data_9M2Q
# 
_entry.id   9M2Q 
# 
_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   9M2Q         pdb_00009m2q 10.2210/pdb9m2q/pdb 
WWPDB D_1300056664 ?            ?                   
EMDB  EMD-63589    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9M2Q 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'M tb HisB, Apo cryoEM  map'                                                                              EMD-63588 
'other EM volume'      
EMDB 'M. tb HisB, bromo triazole added but not built'                                                          EMD-63590 
'other EM volume'      
EMDB 'Imidazole glycerol phosphate dehydratase from Mycobacterium tuberculosis, in complex with aminotriazole' EMD-63589 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              vkumar@ncbs.res.in 
_pdbx_contact_author.name_first         Vinothkumar 
_pdbx_contact_author.name_last          'Kutti R' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6746-5684 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Raina, R.'         1  0000-0002-7352-3705 
'Kar, D.'           2  ?                   
'Singla, M.'        3  ?                   
'Tiwari, S.'        4  ?                   
'Kumari, S.'        5  ?                   
'Aneja, S.'         6  ?                   
'Kumar, V.'         7  ?                   
'Banerjee, S.'      8  ?                   
'Goyal, S.'         9  ?                   
'Pal, R.K.'         10 ?                   
'Vinothkumar, K.R.' 11 ?                   
'Biswal, B.K.'      12 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acta Crystallogr.,Sect.F' 
_citation.journal_id_ASTM           ACSFEN 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2053-230X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Cryo-EM structures of Mycobacterium tuberculosis imidazole glycerol phosphate dehydratase in the apo state and in the presence of small molecules.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S2053230X25004595 
_citation.pdbx_database_id_PubMed   40478632 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Raina, R.'         1  0000-0002-7352-3705 
primary 'Kar, D.'           2  0000-0003-4692-4682 
primary 'Singla, M.'        3  ?                   
primary 'Tiwari, S.'        4  ?                   
primary 'Kumari, S.'        5  0000-0003-0607-8098 
primary 'Aneja, S.'         6  ?                   
primary 'Kumar, V.'         7  0009-0009-4518-6287 
primary 'Banerjee, S.'      8  ?                   
primary 'Goyal, S.'         9  ?                   
primary 'Pal, R.K.'         10 ?                   
primary 'Vinothkumar, K.R.' 11 ?                   
primary 'Biswal, B.'        12 0000-0002-5927-3244 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Imidazoleglycerol-phosphate dehydratase' 23633.516 24 4.2.1.19 ? ? 
;The enzyme was expressed with a Histag at the N-terminus but not observed in the experiment. The C-terminal residues are also not observed in the experiment. Uniparc ID is UPI000012C861.
;
2 non-polymer syn 'MANGANESE (II) ION'                      54.938    48 ?        ? ? ? 
3 non-polymer syn 3-AMINO-1,2,4-TRIAZOLE                    84.080    24 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        IGPD 
# 
_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       
;MHHHHHHTTTQTAKASRRARIERRTRESDIVIELDLDGTGQVAVDTGVPFYDHMLTALGSHASFDLTVRATGDVEIEAHH
TIEDTAIALGTALGQALGDKRGIRRFGDAFIPMDETLAHAAVDLSGRPYCVHTGEPDHLQHTTIAGSSVPYHTVINRHVF
ESLAANARIALHVRVLYGRDPHHITEAQYKAVARALRQAVEPDPRVSGVPSTKGAL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHTTTQTAKASRRARIERRTRESDIVIELDLDGTGQVAVDTGVPFYDHMLTALGSHASFDLTVRATGDVEIEAHH
TIEDTAIALGTALGQALGDKRGIRRFGDAFIPMDETLAHAAVDLSGRPYCVHTGEPDHLQHTTIAGSSVPYHTVINRHVF
ESLAANARIALHVRVLYGRDPHHITEAQYKAVARALRQAVEPDPRVSGVPSTKGAL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MANGANESE (II) ION'   MN  
3 3-AMINO-1,2,4-TRIAZOLE 3TR 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   THR n 
1 9   THR n 
1 10  THR n 
1 11  GLN n 
1 12  THR n 
1 13  ALA n 
1 14  LYS n 
1 15  ALA n 
1 16  SER n 
1 17  ARG n 
1 18  ARG n 
1 19  ALA n 
1 20  ARG n 
1 21  ILE n 
1 22  GLU n 
1 23  ARG n 
1 24  ARG n 
1 25  THR n 
1 26  ARG n 
1 27  GLU n 
1 28  SER n 
1 29  ASP n 
1 30  ILE n 
1 31  VAL n 
1 32  ILE n 
1 33  GLU n 
1 34  LEU n 
1 35  ASP n 
1 36  LEU n 
1 37  ASP n 
1 38  GLY n 
1 39  THR n 
1 40  GLY n 
1 41  GLN n 
1 42  VAL n 
1 43  ALA n 
1 44  VAL n 
1 45  ASP n 
1 46  THR n 
1 47  GLY n 
1 48  VAL n 
1 49  PRO n 
1 50  PHE n 
1 51  TYR n 
1 52  ASP n 
1 53  HIS n 
1 54  MET n 
1 55  LEU n 
1 56  THR n 
1 57  ALA n 
1 58  LEU n 
1 59  GLY n 
1 60  SER n 
1 61  HIS n 
1 62  ALA n 
1 63  SER n 
1 64  PHE n 
1 65  ASP n 
1 66  LEU n 
1 67  THR n 
1 68  VAL n 
1 69  ARG n 
1 70  ALA n 
1 71  THR n 
1 72  GLY n 
1 73  ASP n 
1 74  VAL n 
1 75  GLU n 
1 76  ILE n 
1 77  GLU n 
1 78  ALA n 
1 79  HIS n 
1 80  HIS n 
1 81  THR n 
1 82  ILE n 
1 83  GLU n 
1 84  ASP n 
1 85  THR n 
1 86  ALA n 
1 87  ILE n 
1 88  ALA n 
1 89  LEU n 
1 90  GLY n 
1 91  THR n 
1 92  ALA n 
1 93  LEU n 
1 94  GLY n 
1 95  GLN n 
1 96  ALA n 
1 97  LEU n 
1 98  GLY n 
1 99  ASP n 
1 100 LYS n 
1 101 ARG n 
1 102 GLY n 
1 103 ILE n 
1 104 ARG n 
1 105 ARG n 
1 106 PHE n 
1 107 GLY n 
1 108 ASP n 
1 109 ALA n 
1 110 PHE n 
1 111 ILE n 
1 112 PRO n 
1 113 MET n 
1 114 ASP n 
1 115 GLU n 
1 116 THR n 
1 117 LEU n 
1 118 ALA n 
1 119 HIS n 
1 120 ALA n 
1 121 ALA n 
1 122 VAL n 
1 123 ASP n 
1 124 LEU n 
1 125 SER n 
1 126 GLY n 
1 127 ARG n 
1 128 PRO n 
1 129 TYR n 
1 130 CYS n 
1 131 VAL n 
1 132 HIS n 
1 133 THR n 
1 134 GLY n 
1 135 GLU n 
1 136 PRO n 
1 137 ASP n 
1 138 HIS n 
1 139 LEU n 
1 140 GLN n 
1 141 HIS n 
1 142 THR n 
1 143 THR n 
1 144 ILE n 
1 145 ALA n 
1 146 GLY n 
1 147 SER n 
1 148 SER n 
1 149 VAL n 
1 150 PRO n 
1 151 TYR n 
1 152 HIS n 
1 153 THR n 
1 154 VAL n 
1 155 ILE n 
1 156 ASN n 
1 157 ARG n 
1 158 HIS n 
1 159 VAL n 
1 160 PHE n 
1 161 GLU n 
1 162 SER n 
1 163 LEU n 
1 164 ALA n 
1 165 ALA n 
1 166 ASN n 
1 167 ALA n 
1 168 ARG n 
1 169 ILE n 
1 170 ALA n 
1 171 LEU n 
1 172 HIS n 
1 173 VAL n 
1 174 ARG n 
1 175 VAL n 
1 176 LEU n 
1 177 TYR n 
1 178 GLY n 
1 179 ARG n 
1 180 ASP n 
1 181 PRO n 
1 182 HIS n 
1 183 HIS n 
1 184 ILE n 
1 185 THR n 
1 186 GLU n 
1 187 ALA n 
1 188 GLN n 
1 189 TYR n 
1 190 LYS n 
1 191 ALA n 
1 192 VAL n 
1 193 ALA n 
1 194 ARG n 
1 195 ALA n 
1 196 LEU n 
1 197 ARG n 
1 198 GLN n 
1 199 ALA n 
1 200 VAL n 
1 201 GLU n 
1 202 PRO n 
1 203 ASP n 
1 204 PRO n 
1 205 ARG n 
1 206 VAL n 
1 207 SER n 
1 208 GLY n 
1 209 VAL n 
1 210 PRO n 
1 211 SER n 
1 212 THR n 
1 213 LYS n 
1 214 GLY n 
1 215 ALA n 
1 216 LEU 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                   216 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'hisB, Rv1601, MTCY336.03c' 
_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      'Mycobacterium tuberculosis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1773 
_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      'Mycolicibacterium smegmatis' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     1772 
_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               'MC2 (4517)' 
_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 
3TR non-polymer         . 3-AMINO-1,2,4-TRIAZOLE AMITROLE 'C2 H4 N4'       84.080  
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 
MN  non-polymer         . 'MANGANESE (II) ION'   ?        'Mn 2'           54.938  
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   MET 1   -5  ?   ?   ?   A . n 
A 1 2   HIS 2   -4  ?   ?   ?   A . n 
A 1 3   HIS 3   -3  ?   ?   ?   A . n 
A 1 4   HIS 4   -2  ?   ?   ?   A . n 
A 1 5   HIS 5   -1  ?   ?   ?   A . n 
A 1 6   HIS 6   0   ?   ?   ?   A . n 
A 1 7   HIS 7   1   ?   ?   ?   A . n 
A 1 8   THR 8   2   ?   ?   ?   A . n 
A 1 9   THR 9   3   ?   ?   ?   A . n 
A 1 10  THR 10  4   ?   ?   ?   A . n 
A 1 11  GLN 11  5   ?   ?   ?   A . n 
A 1 12  THR 12  6   ?   ?   ?   A . n 
A 1 13  ALA 13  7   ?   ?   ?   A . n 
A 1 14  LYS 14  8   ?   ?   ?   A . n 
A 1 15  ALA 15  9   ?   ?   ?   A . n 
A 1 16  SER 16  10  10  SER SER A . n 
A 1 17  ARG 17  11  11  ARG ARG A . n 
A 1 18  ARG 18  12  12  ARG ARG A . n 
A 1 19  ALA 19  13  13  ALA ALA A . n 
A 1 20  ARG 20  14  14  ARG ARG A . n 
A 1 21  ILE 21  15  15  ILE ILE A . n 
A 1 22  GLU 22  16  16  GLU GLU A . n 
A 1 23  ARG 23  17  17  ARG ARG A . n 
A 1 24  ARG 24  18  18  ARG ARG A . n 
A 1 25  THR 25  19  19  THR THR A . n 
A 1 26  ARG 26  20  20  ARG ARG A . n 
A 1 27  GLU 27  21  21  GLU GLU A . n 
A 1 28  SER 28  22  22  SER SER A . n 
A 1 29  ASP 29  23  23  ASP ASP A . n 
A 1 30  ILE 30  24  24  ILE ILE A . n 
A 1 31  VAL 31  25  25  VAL VAL A . n 
A 1 32  ILE 32  26  26  ILE ILE A . n 
A 1 33  GLU 33  27  27  GLU GLU A . n 
A 1 34  LEU 34  28  28  LEU LEU A . n 
A 1 35  ASP 35  29  29  ASP ASP A . n 
A 1 36  LEU 36  30  30  LEU LEU A . n 
A 1 37  ASP 37  31  31  ASP ASP A . n 
A 1 38  GLY 38  32  32  GLY GLY A . n 
A 1 39  THR 39  33  33  THR THR A . n 
A 1 40  GLY 40  34  34  GLY GLY A . n 
A 1 41  GLN 41  35  35  GLN GLN A . n 
A 1 42  VAL 42  36  36  VAL VAL A . n 
A 1 43  ALA 43  37  37  ALA ALA A . n 
A 1 44  VAL 44  38  38  VAL VAL A . n 
A 1 45  ASP 45  39  39  ASP ASP A . n 
A 1 46  THR 46  40  40  THR THR A . n 
A 1 47  GLY 47  41  41  GLY GLY A . n 
A 1 48  VAL 48  42  42  VAL VAL A . n 
A 1 49  PRO 49  43  43  PRO PRO A . n 
A 1 50  PHE 50  44  44  PHE PHE A . n 
A 1 51  TYR 51  45  45  TYR TYR A . n 
A 1 52  ASP 52  46  46  ASP ASP A . n 
A 1 53  HIS 53  47  47  HIS HIS A . n 
A 1 54  MET 54  48  48  MET MET A . n 
A 1 55  LEU 55  49  49  LEU LEU A . n 
A 1 56  THR 56  50  50  THR THR A . n 
A 1 57  ALA 57  51  51  ALA ALA A . n 
A 1 58  LEU 58  52  52  LEU LEU A . n 
A 1 59  GLY 59  53  53  GLY GLY A . n 
A 1 60  SER 60  54  54  SER SER A . n 
A 1 61  HIS 61  55  55  HIS HIS A . n 
A 1 62  ALA 62  56  56  ALA ALA A . n 
A 1 63  SER 63  57  57  SER SER A . n 
A 1 64  PHE 64  58  58  PHE PHE A . n 
A 1 65  ASP 65  59  59  ASP ASP A . n 
A 1 66  LEU 66  60  60  LEU LEU A . n 
A 1 67  THR 67  61  61  THR THR A . n 
A 1 68  VAL 68  62  62  VAL VAL A . n 
A 1 69  ARG 69  63  63  ARG ARG A . n 
A 1 70  ALA 70  64  64  ALA ALA A . n 
A 1 71  THR 71  65  65  THR THR A . n 
A 1 72  GLY 72  66  66  GLY GLY A . n 
A 1 73  ASP 73  67  67  ASP ASP A . n 
A 1 74  VAL 74  68  68  VAL VAL A . n 
A 1 75  GLU 75  69  69  GLU GLU A . n 
A 1 76  ILE 76  70  70  ILE ILE A . n 
A 1 77  GLU 77  71  71  GLU GLU A . n 
A 1 78  ALA 78  72  72  ALA ALA A . n 
A 1 79  HIS 79  73  73  HIS HIS A . n 
A 1 80  HIS 80  74  74  HIS HIS A . n 
A 1 81  THR 81  75  75  THR THR A . n 
A 1 82  ILE 82  76  76  ILE ILE A . n 
A 1 83  GLU 83  77  77  GLU GLU A . n 
A 1 84  ASP 84  78  78  ASP ASP A . n 
A 1 85  THR 85  79  79  THR THR A . n 
A 1 86  ALA 86  80  80  ALA ALA A . n 
A 1 87  ILE 87  81  81  ILE ILE A . n 
A 1 88  ALA 88  82  82  ALA ALA A . n 
A 1 89  LEU 89  83  83  LEU LEU A . n 
A 1 90  GLY 90  84  84  GLY GLY A . n 
A 1 91  THR 91  85  85  THR THR A . n 
A 1 92  ALA 92  86  86  ALA ALA A . n 
A 1 93  LEU 93  87  87  LEU LEU A . n 
A 1 94  GLY 94  88  88  GLY GLY A . n 
A 1 95  GLN 95  89  89  GLN GLN A . n 
A 1 96  ALA 96  90  90  ALA ALA A . n 
A 1 97  LEU 97  91  91  LEU LEU A . n 
A 1 98  GLY 98  92  92  GLY GLY A . n 
A 1 99  ASP 99  93  93  ASP ASP A . n 
A 1 100 LYS 100 94  94  LYS LYS A . n 
A 1 101 ARG 101 95  95  ARG ARG A . n 
A 1 102 GLY 102 96  96  GLY GLY A . n 
A 1 103 ILE 103 97  97  ILE ILE A . n 
A 1 104 ARG 104 98  98  ARG ARG A . n 
A 1 105 ARG 105 99  99  ARG ARG A . n 
A 1 106 PHE 106 100 100 PHE PHE A . n 
A 1 107 GLY 107 101 101 GLY GLY A . n 
A 1 108 ASP 108 102 102 ASP ASP A . n 
A 1 109 ALA 109 103 103 ALA ALA A . n 
A 1 110 PHE 110 104 104 PHE PHE A . n 
A 1 111 ILE 111 105 105 ILE ILE A . n 
A 1 112 PRO 112 106 106 PRO PRO A . n 
A 1 113 MET 113 107 107 MET MET A . n 
A 1 114 ASP 114 108 108 ASP ASP A . n 
A 1 115 GLU 115 109 109 GLU GLU A . n 
A 1 116 THR 116 110 110 THR THR A . n 
A 1 117 LEU 117 111 111 LEU LEU A . n 
A 1 118 ALA 118 112 112 ALA ALA A . n 
A 1 119 HIS 119 113 113 HIS HIS A . n 
A 1 120 ALA 120 114 114 ALA ALA A . n 
A 1 121 ALA 121 115 115 ALA ALA A . n 
A 1 122 VAL 122 116 116 VAL VAL A . n 
A 1 123 ASP 123 117 117 ASP ASP A . n 
A 1 124 LEU 124 118 118 LEU LEU A . n 
A 1 125 SER 125 119 119 SER SER A . n 
A 1 126 GLY 126 120 120 GLY GLY A . n 
A 1 127 ARG 127 121 121 ARG ARG A . n 
A 1 128 PRO 128 122 122 PRO PRO A . n 
A 1 129 TYR 129 123 123 TYR TYR A . n 
A 1 130 CYS 130 124 124 CYS CYS A . n 
A 1 131 VAL 131 125 125 VAL VAL A . n 
A 1 132 HIS 132 126 126 HIS HIS A . n 
A 1 133 THR 133 127 127 THR THR A . n 
A 1 134 GLY 134 128 128 GLY GLY A . n 
A 1 135 GLU 135 129 129 GLU GLU A . n 
A 1 136 PRO 136 130 130 PRO PRO A . n 
A 1 137 ASP 137 131 131 ASP ASP A . n 
A 1 138 HIS 138 132 132 HIS HIS A . n 
A 1 139 LEU 139 133 133 LEU LEU A . n 
A 1 140 GLN 140 134 134 GLN GLN A . n 
A 1 141 HIS 141 135 135 HIS HIS A . n 
A 1 142 THR 142 136 136 THR THR A . n 
A 1 143 THR 143 137 137 THR THR A . n 
A 1 144 ILE 144 138 138 ILE ILE A . n 
A 1 145 ALA 145 139 139 ALA ALA A . n 
A 1 146 GLY 146 140 140 GLY GLY A . n 
A 1 147 SER 147 141 141 SER SER A . n 
A 1 148 SER 148 142 142 SER SER A . n 
A 1 149 VAL 149 143 143 VAL VAL A . n 
A 1 150 PRO 150 144 144 PRO PRO A . n 
A 1 151 TYR 151 145 145 TYR TYR A . n 
A 1 152 HIS 152 146 146 HIS HIS A . n 
A 1 153 THR 153 147 147 THR THR A . n 
A 1 154 VAL 154 148 148 VAL VAL A . n 
A 1 155 ILE 155 149 149 ILE ILE A . n 
A 1 156 ASN 156 150 150 ASN ASN A . n 
A 1 157 ARG 157 151 151 ARG ARG A . n 
A 1 158 HIS 158 152 152 HIS HIS A . n 
A 1 159 VAL 159 153 153 VAL VAL A . n 
A 1 160 PHE 160 154 154 PHE PHE A . n 
A 1 161 GLU 161 155 155 GLU GLU A . n 
A 1 162 SER 162 156 156 SER SER A . n 
A 1 163 LEU 163 157 157 LEU LEU A . n 
A 1 164 ALA 164 158 158 ALA ALA A . n 
A 1 165 ALA 165 159 159 ALA ALA A . n 
A 1 166 ASN 166 160 160 ASN ASN A . n 
A 1 167 ALA 167 161 161 ALA ALA A . n 
A 1 168 ARG 168 162 162 ARG ARG A . n 
A 1 169 ILE 169 163 163 ILE ILE A . n 
A 1 170 ALA 170 164 164 ALA ALA A . n 
A 1 171 LEU 171 165 165 LEU LEU A . n 
A 1 172 HIS 172 166 166 HIS HIS A . n 
A 1 173 VAL 173 167 167 VAL VAL A . n 
A 1 174 ARG 174 168 168 ARG ARG A . n 
A 1 175 VAL 175 169 169 VAL VAL A . n 
A 1 176 LEU 176 170 170 LEU LEU A . n 
A 1 177 TYR 177 171 171 TYR TYR A . n 
A 1 178 GLY 178 172 172 GLY GLY A . n 
A 1 179 ARG 179 173 173 ARG ARG A . n 
A 1 180 ASP 180 174 174 ASP ASP A . n 
A 1 181 PRO 181 175 175 PRO PRO A . n 
A 1 182 HIS 182 176 176 HIS HIS A . n 
A 1 183 HIS 183 177 177 HIS HIS A . n 
A 1 184 ILE 184 178 178 ILE ILE A . n 
A 1 185 THR 185 179 179 THR THR A . n 
A 1 186 GLU 186 180 180 GLU GLU A . n 
A 1 187 ALA 187 181 181 ALA ALA A . n 
A 1 188 GLN 188 182 182 GLN GLN A . n 
A 1 189 TYR 189 183 183 TYR TYR A . n 
A 1 190 LYS 190 184 184 LYS LYS A . n 
A 1 191 ALA 191 185 185 ALA ALA A . n 
A 1 192 VAL 192 186 186 VAL VAL A . n 
A 1 193 ALA 193 187 187 ALA ALA A . n 
A 1 194 ARG 194 188 188 ARG ARG A . n 
A 1 195 ALA 195 189 189 ALA ALA A . n 
A 1 196 LEU 196 190 190 LEU LEU A . n 
A 1 197 ARG 197 191 191 ARG ARG A . n 
A 1 198 GLN 198 192 192 GLN GLN A . n 
A 1 199 ALA 199 193 193 ALA ALA A . n 
A 1 200 VAL 200 194 194 VAL VAL A . n 
A 1 201 GLU 201 195 195 GLU GLU A . n 
A 1 202 PRO 202 196 196 PRO PRO A . n 
A 1 203 ASP 203 197 197 ASP ASP A . n 
A 1 204 PRO 204 198 198 PRO PRO A . n 
A 1 205 ARG 205 199 199 ARG ARG A . n 
A 1 206 VAL 206 200 ?   ?   ?   A . n 
A 1 207 SER 207 201 ?   ?   ?   A . n 
A 1 208 GLY 208 202 ?   ?   ?   A . n 
A 1 209 VAL 209 203 ?   ?   ?   A . n 
A 1 210 PRO 210 204 ?   ?   ?   A . n 
A 1 211 SER 211 205 ?   ?   ?   A . n 
A 1 212 THR 212 206 ?   ?   ?   A . n 
A 1 213 LYS 213 207 ?   ?   ?   A . n 
A 1 214 GLY 214 208 ?   ?   ?   A . n 
A 1 215 ALA 215 209 ?   ?   ?   A . n 
A 1 216 LEU 216 210 ?   ?   ?   A . n 
B 1 1   MET 1   -5  ?   ?   ?   B . n 
B 1 2   HIS 2   -4  ?   ?   ?   B . n 
B 1 3   HIS 3   -3  ?   ?   ?   B . n 
B 1 4   HIS 4   -2  ?   ?   ?   B . n 
B 1 5   HIS 5   -1  ?   ?   ?   B . n 
B 1 6   HIS 6   0   ?   ?   ?   B . n 
B 1 7   HIS 7   1   ?   ?   ?   B . n 
B 1 8   THR 8   2   ?   ?   ?   B . n 
B 1 9   THR 9   3   ?   ?   ?   B . n 
B 1 10  THR 10  4   ?   ?   ?   B . n 
B 1 11  GLN 11  5   ?   ?   ?   B . n 
B 1 12  THR 12  6   ?   ?   ?   B . n 
B 1 13  ALA 13  7   ?   ?   ?   B . n 
B 1 14  LYS 14  8   ?   ?   ?   B . n 
B 1 15  ALA 15  9   ?   ?   ?   B . n 
B 1 16  SER 16  10  10  SER SER B . n 
B 1 17  ARG 17  11  11  ARG ARG B . n 
B 1 18  ARG 18  12  12  ARG ARG B . n 
B 1 19  ALA 19  13  13  ALA ALA B . n 
B 1 20  ARG 20  14  14  ARG ARG B . n 
B 1 21  ILE 21  15  15  ILE ILE B . n 
B 1 22  GLU 22  16  16  GLU GLU B . n 
B 1 23  ARG 23  17  17  ARG ARG B . n 
B 1 24  ARG 24  18  18  ARG ARG B . n 
B 1 25  THR 25  19  19  THR THR B . n 
B 1 26  ARG 26  20  20  ARG ARG B . n 
B 1 27  GLU 27  21  21  GLU GLU B . n 
B 1 28  SER 28  22  22  SER SER B . n 
B 1 29  ASP 29  23  23  ASP ASP B . n 
B 1 30  ILE 30  24  24  ILE ILE B . n 
B 1 31  VAL 31  25  25  VAL VAL B . n 
B 1 32  ILE 32  26  26  ILE ILE B . n 
B 1 33  GLU 33  27  27  GLU GLU B . n 
B 1 34  LEU 34  28  28  LEU LEU B . n 
B 1 35  ASP 35  29  29  ASP ASP B . n 
B 1 36  LEU 36  30  30  LEU LEU B . n 
B 1 37  ASP 37  31  31  ASP ASP B . n 
B 1 38  GLY 38  32  32  GLY GLY B . n 
B 1 39  THR 39  33  33  THR THR B . n 
B 1 40  GLY 40  34  34  GLY GLY B . n 
B 1 41  GLN 41  35  35  GLN GLN B . n 
B 1 42  VAL 42  36  36  VAL VAL B . n 
B 1 43  ALA 43  37  37  ALA ALA B . n 
B 1 44  VAL 44  38  38  VAL VAL B . n 
B 1 45  ASP 45  39  39  ASP ASP B . n 
B 1 46  THR 46  40  40  THR THR B . n 
B 1 47  GLY 47  41  41  GLY GLY B . n 
B 1 48  VAL 48  42  42  VAL VAL B . n 
B 1 49  PRO 49  43  43  PRO PRO B . n 
B 1 50  PHE 50  44  44  PHE PHE B . n 
B 1 51  TYR 51  45  45  TYR TYR B . n 
B 1 52  ASP 52  46  46  ASP ASP B . n 
B 1 53  HIS 53  47  47  HIS HIS B . n 
B 1 54  MET 54  48  48  MET MET B . n 
B 1 55  LEU 55  49  49  LEU LEU B . n 
B 1 56  THR 56  50  50  THR THR B . n 
B 1 57  ALA 57  51  51  ALA ALA B . n 
B 1 58  LEU 58  52  52  LEU LEU B . n 
B 1 59  GLY 59  53  53  GLY GLY B . n 
B 1 60  SER 60  54  54  SER SER B . n 
B 1 61  HIS 61  55  55  HIS HIS B . n 
B 1 62  ALA 62  56  56  ALA ALA B . n 
B 1 63  SER 63  57  57  SER SER B . n 
B 1 64  PHE 64  58  58  PHE PHE B . n 
B 1 65  ASP 65  59  59  ASP ASP B . n 
B 1 66  LEU 66  60  60  LEU LEU B . n 
B 1 67  THR 67  61  61  THR THR B . n 
B 1 68  VAL 68  62  62  VAL VAL B . n 
B 1 69  ARG 69  63  63  ARG ARG B . n 
B 1 70  ALA 70  64  64  ALA ALA B . n 
B 1 71  THR 71  65  65  THR THR B . n 
B 1 72  GLY 72  66  66  GLY GLY B . n 
B 1 73  ASP 73  67  67  ASP ASP B . n 
B 1 74  VAL 74  68  68  VAL VAL B . n 
B 1 75  GLU 75  69  69  GLU GLU B . n 
B 1 76  ILE 76  70  70  ILE ILE B . n 
B 1 77  GLU 77  71  71  GLU GLU B . n 
B 1 78  ALA 78  72  72  ALA ALA B . n 
B 1 79  HIS 79  73  73  HIS HIS B . n 
B 1 80  HIS 80  74  74  HIS HIS B . n 
B 1 81  THR 81  75  75  THR THR B . n 
B 1 82  ILE 82  76  76  ILE ILE B . n 
B 1 83  GLU 83  77  77  GLU GLU B . n 
B 1 84  ASP 84  78  78  ASP ASP B . n 
B 1 85  THR 85  79  79  THR THR B . n 
B 1 86  ALA 86  80  80  ALA ALA B . n 
B 1 87  ILE 87  81  81  ILE ILE B . n 
B 1 88  ALA 88  82  82  ALA ALA B . n 
B 1 89  LEU 89  83  83  LEU LEU B . n 
B 1 90  GLY 90  84  84  GLY GLY B . n 
B 1 91  THR 91  85  85  THR THR B . n 
B 1 92  ALA 92  86  86  ALA ALA B . n 
B 1 93  LEU 93  87  87  LEU LEU B . n 
B 1 94  GLY 94  88  88  GLY GLY B . n 
B 1 95  GLN 95  89  89  GLN GLN B . n 
B 1 96  ALA 96  90  90  ALA ALA B . n 
B 1 97  LEU 97  91  91  LEU LEU B . n 
B 1 98  GLY 98  92  92  GLY GLY B . n 
B 1 99  ASP 99  93  93  ASP ASP B . n 
B 1 100 LYS 100 94  94  LYS LYS B . n 
B 1 101 ARG 101 95  95  ARG ARG B . n 
B 1 102 GLY 102 96  96  GLY GLY B . n 
B 1 103 ILE 103 97  97  ILE ILE B . n 
B 1 104 ARG 104 98  98  ARG ARG B . n 
B 1 105 ARG 105 99  99  ARG ARG B . n 
B 1 106 PHE 106 100 100 PHE PHE B . n 
B 1 107 GLY 107 101 101 GLY GLY B . n 
B 1 108 ASP 108 102 102 ASP ASP B . n 
B 1 109 ALA 109 103 103 ALA ALA B . n 
B 1 110 PHE 110 104 104 PHE PHE B . n 
B 1 111 ILE 111 105 105 ILE ILE B . n 
B 1 112 PRO 112 106 106 PRO PRO B . n 
B 1 113 MET 113 107 107 MET MET B . n 
B 1 114 ASP 114 108 108 ASP ASP B . n 
B 1 115 GLU 115 109 109 GLU GLU B . n 
B 1 116 THR 116 110 110 THR THR B . n 
B 1 117 LEU 117 111 111 LEU LEU B . n 
B 1 118 ALA 118 112 112 ALA ALA B . n 
B 1 119 HIS 119 113 113 HIS HIS B . n 
B 1 120 ALA 120 114 114 ALA ALA B . n 
B 1 121 ALA 121 115 115 ALA ALA B . n 
B 1 122 VAL 122 116 116 VAL VAL B . n 
B 1 123 ASP 123 117 117 ASP ASP B . n 
B 1 124 LEU 124 118 118 LEU LEU B . n 
B 1 125 SER 125 119 119 SER SER B . n 
B 1 126 GLY 126 120 120 GLY GLY B . n 
B 1 127 ARG 127 121 121 ARG ARG B . n 
B 1 128 PRO 128 122 122 PRO PRO B . n 
B 1 129 TYR 129 123 123 TYR TYR B . n 
B 1 130 CYS 130 124 124 CYS CYS B . n 
B 1 131 VAL 131 125 125 VAL VAL B . n 
B 1 132 HIS 132 126 126 HIS HIS B . n 
B 1 133 THR 133 127 127 THR THR B . n 
B 1 134 GLY 134 128 128 GLY GLY B . n 
B 1 135 GLU 135 129 129 GLU GLU B . n 
B 1 136 PRO 136 130 130 PRO PRO B . n 
B 1 137 ASP 137 131 131 ASP ASP B . n 
B 1 138 HIS 138 132 132 HIS HIS B . n 
B 1 139 LEU 139 133 133 LEU LEU B . n 
B 1 140 GLN 140 134 134 GLN GLN B . n 
B 1 141 HIS 141 135 135 HIS HIS B . n 
B 1 142 THR 142 136 136 THR THR B . n 
B 1 143 THR 143 137 137 THR THR B . n 
B 1 144 ILE 144 138 138 ILE ILE B . n 
B 1 145 ALA 145 139 139 ALA ALA B . n 
B 1 146 GLY 146 140 140 GLY GLY B . n 
B 1 147 SER 147 141 141 SER SER B . n 
B 1 148 SER 148 142 142 SER SER B . n 
B 1 149 VAL 149 143 143 VAL VAL B . n 
B 1 150 PRO 150 144 144 PRO PRO B . n 
B 1 151 TYR 151 145 145 TYR TYR B . n 
B 1 152 HIS 152 146 146 HIS HIS B . n 
B 1 153 THR 153 147 147 THR THR B . n 
B 1 154 VAL 154 148 148 VAL VAL B . n 
B 1 155 ILE 155 149 149 ILE ILE B . n 
B 1 156 ASN 156 150 150 ASN ASN B . n 
B 1 157 ARG 157 151 151 ARG ARG B . n 
B 1 158 HIS 158 152 152 HIS HIS B . n 
B 1 159 VAL 159 153 153 VAL VAL B . n 
B 1 160 PHE 160 154 154 PHE PHE B . n 
B 1 161 GLU 161 155 155 GLU GLU B . n 
B 1 162 SER 162 156 156 SER SER B . n 
B 1 163 LEU 163 157 157 LEU LEU B . n 
B 1 164 ALA 164 158 158 ALA ALA B . n 
B 1 165 ALA 165 159 159 ALA ALA B . n 
B 1 166 ASN 166 160 160 ASN ASN B . n 
B 1 167 ALA 167 161 161 ALA ALA B . n 
B 1 168 ARG 168 162 162 ARG ARG B . n 
B 1 169 ILE 169 163 163 ILE ILE B . n 
B 1 170 ALA 170 164 164 ALA ALA B . n 
B 1 171 LEU 171 165 165 LEU LEU B . n 
B 1 172 HIS 172 166 166 HIS HIS B . n 
B 1 173 VAL 173 167 167 VAL VAL B . n 
B 1 174 ARG 174 168 168 ARG ARG B . n 
B 1 175 VAL 175 169 169 VAL VAL B . n 
B 1 176 LEU 176 170 170 LEU LEU B . n 
B 1 177 TYR 177 171 171 TYR TYR B . n 
B 1 178 GLY 178 172 172 GLY GLY B . n 
B 1 179 ARG 179 173 173 ARG ARG B . n 
B 1 180 ASP 180 174 174 ASP ASP B . n 
B 1 181 PRO 181 175 175 PRO PRO B . n 
B 1 182 HIS 182 176 176 HIS HIS B . n 
B 1 183 HIS 183 177 177 HIS HIS B . n 
B 1 184 ILE 184 178 178 ILE ILE B . n 
B 1 185 THR 185 179 179 THR THR B . n 
B 1 186 GLU 186 180 180 GLU GLU B . n 
B 1 187 ALA 187 181 181 ALA ALA B . n 
B 1 188 GLN 188 182 182 GLN GLN B . n 
B 1 189 TYR 189 183 183 TYR TYR B . n 
B 1 190 LYS 190 184 184 LYS LYS B . n 
B 1 191 ALA 191 185 185 ALA ALA B . n 
B 1 192 VAL 192 186 186 VAL VAL B . n 
B 1 193 ALA 193 187 187 ALA ALA B . n 
B 1 194 ARG 194 188 188 ARG ARG B . n 
B 1 195 ALA 195 189 189 ALA ALA B . n 
B 1 196 LEU 196 190 190 LEU LEU B . n 
B 1 197 ARG 197 191 191 ARG ARG B . n 
B 1 198 GLN 198 192 192 GLN GLN B . n 
B 1 199 ALA 199 193 193 ALA ALA B . n 
B 1 200 VAL 200 194 194 VAL VAL B . n 
B 1 201 GLU 201 195 195 GLU GLU B . n 
B 1 202 PRO 202 196 196 PRO PRO B . n 
B 1 203 ASP 203 197 197 ASP ASP B . n 
B 1 204 PRO 204 198 198 PRO PRO B . n 
B 1 205 ARG 205 199 199 ARG ARG B . n 
B 1 206 VAL 206 200 ?   ?   ?   B . n 
B 1 207 SER 207 201 ?   ?   ?   B . n 
B 1 208 GLY 208 202 ?   ?   ?   B . n 
B 1 209 VAL 209 203 ?   ?   ?   B . n 
B 1 210 PRO 210 204 ?   ?   ?   B . n 
B 1 211 SER 211 205 ?   ?   ?   B . n 
B 1 212 THR 212 206 ?   ?   ?   B . n 
B 1 213 LYS 213 207 ?   ?   ?   B . n 
B 1 214 GLY 214 208 ?   ?   ?   B . n 
B 1 215 ALA 215 209 ?   ?   ?   B . n 
B 1 216 LEU 216 210 ?   ?   ?   B . n 
C 1 1   MET 1   -5  ?   ?   ?   C . n 
C 1 2   HIS 2   -4  ?   ?   ?   C . n 
C 1 3   HIS 3   -3  ?   ?   ?   C . n 
C 1 4   HIS 4   -2  ?   ?   ?   C . n 
C 1 5   HIS 5   -1  ?   ?   ?   C . n 
C 1 6   HIS 6   0   ?   ?   ?   C . n 
C 1 7   HIS 7   1   ?   ?   ?   C . n 
C 1 8   THR 8   2   ?   ?   ?   C . n 
C 1 9   THR 9   3   ?   ?   ?   C . n 
C 1 10  THR 10  4   ?   ?   ?   C . n 
C 1 11  GLN 11  5   ?   ?   ?   C . n 
C 1 12  THR 12  6   ?   ?   ?   C . n 
C 1 13  ALA 13  7   ?   ?   ?   C . n 
C 1 14  LYS 14  8   ?   ?   ?   C . n 
C 1 15  ALA 15  9   ?   ?   ?   C . n 
C 1 16  SER 16  10  10  SER SER C . n 
C 1 17  ARG 17  11  11  ARG ARG C . n 
C 1 18  ARG 18  12  12  ARG ARG C . n 
C 1 19  ALA 19  13  13  ALA ALA C . n 
C 1 20  ARG 20  14  14  ARG ARG C . n 
C 1 21  ILE 21  15  15  ILE ILE C . n 
C 1 22  GLU 22  16  16  GLU GLU C . n 
C 1 23  ARG 23  17  17  ARG ARG C . n 
C 1 24  ARG 24  18  18  ARG ARG C . n 
C 1 25  THR 25  19  19  THR THR C . n 
C 1 26  ARG 26  20  20  ARG ARG C . n 
C 1 27  GLU 27  21  21  GLU GLU C . n 
C 1 28  SER 28  22  22  SER SER C . n 
C 1 29  ASP 29  23  23  ASP ASP C . n 
C 1 30  ILE 30  24  24  ILE ILE C . n 
C 1 31  VAL 31  25  25  VAL VAL C . n 
C 1 32  ILE 32  26  26  ILE ILE C . n 
C 1 33  GLU 33  27  27  GLU GLU C . n 
C 1 34  LEU 34  28  28  LEU LEU C . n 
C 1 35  ASP 35  29  29  ASP ASP C . n 
C 1 36  LEU 36  30  30  LEU LEU C . n 
C 1 37  ASP 37  31  31  ASP ASP C . n 
C 1 38  GLY 38  32  32  GLY GLY C . n 
C 1 39  THR 39  33  33  THR THR C . n 
C 1 40  GLY 40  34  34  GLY GLY C . n 
C 1 41  GLN 41  35  35  GLN GLN C . n 
C 1 42  VAL 42  36  36  VAL VAL C . n 
C 1 43  ALA 43  37  37  ALA ALA C . n 
C 1 44  VAL 44  38  38  VAL VAL C . n 
C 1 45  ASP 45  39  39  ASP ASP C . n 
C 1 46  THR 46  40  40  THR THR C . n 
C 1 47  GLY 47  41  41  GLY GLY C . n 
C 1 48  VAL 48  42  42  VAL VAL C . n 
C 1 49  PRO 49  43  43  PRO PRO C . n 
C 1 50  PHE 50  44  44  PHE PHE C . n 
C 1 51  TYR 51  45  45  TYR TYR C . n 
C 1 52  ASP 52  46  46  ASP ASP C . n 
C 1 53  HIS 53  47  47  HIS HIS C . n 
C 1 54  MET 54  48  48  MET MET C . n 
C 1 55  LEU 55  49  49  LEU LEU C . n 
C 1 56  THR 56  50  50  THR THR C . n 
C 1 57  ALA 57  51  51  ALA ALA C . n 
C 1 58  LEU 58  52  52  LEU LEU C . n 
C 1 59  GLY 59  53  53  GLY GLY C . n 
C 1 60  SER 60  54  54  SER SER C . n 
C 1 61  HIS 61  55  55  HIS HIS C . n 
C 1 62  ALA 62  56  56  ALA ALA C . n 
C 1 63  SER 63  57  57  SER SER C . n 
C 1 64  PHE 64  58  58  PHE PHE C . n 
C 1 65  ASP 65  59  59  ASP ASP C . n 
C 1 66  LEU 66  60  60  LEU LEU C . n 
C 1 67  THR 67  61  61  THR THR C . n 
C 1 68  VAL 68  62  62  VAL VAL C . n 
C 1 69  ARG 69  63  63  ARG ARG C . n 
C 1 70  ALA 70  64  64  ALA ALA C . n 
C 1 71  THR 71  65  65  THR THR C . n 
C 1 72  GLY 72  66  66  GLY GLY C . n 
C 1 73  ASP 73  67  67  ASP ASP C . n 
C 1 74  VAL 74  68  68  VAL VAL C . n 
C 1 75  GLU 75  69  69  GLU GLU C . n 
C 1 76  ILE 76  70  70  ILE ILE C . n 
C 1 77  GLU 77  71  71  GLU GLU C . n 
C 1 78  ALA 78  72  72  ALA ALA C . n 
C 1 79  HIS 79  73  73  HIS HIS C . n 
C 1 80  HIS 80  74  74  HIS HIS C . n 
C 1 81  THR 81  75  75  THR THR C . n 
C 1 82  ILE 82  76  76  ILE ILE C . n 
C 1 83  GLU 83  77  77  GLU GLU C . n 
C 1 84  ASP 84  78  78  ASP ASP C . n 
C 1 85  THR 85  79  79  THR THR C . n 
C 1 86  ALA 86  80  80  ALA ALA C . n 
C 1 87  ILE 87  81  81  ILE ILE C . n 
C 1 88  ALA 88  82  82  ALA ALA C . n 
C 1 89  LEU 89  83  83  LEU LEU C . n 
C 1 90  GLY 90  84  84  GLY GLY C . n 
C 1 91  THR 91  85  85  THR THR C . n 
C 1 92  ALA 92  86  86  ALA ALA C . n 
C 1 93  LEU 93  87  87  LEU LEU C . n 
C 1 94  GLY 94  88  88  GLY GLY C . n 
C 1 95  GLN 95  89  89  GLN GLN C . n 
C 1 96  ALA 96  90  90  ALA ALA C . n 
C 1 97  LEU 97  91  91  LEU LEU C . n 
C 1 98  GLY 98  92  92  GLY GLY C . n 
C 1 99  ASP 99  93  93  ASP ASP C . n 
C 1 100 LYS 100 94  94  LYS LYS C . n 
C 1 101 ARG 101 95  95  ARG ARG C . n 
C 1 102 GLY 102 96  96  GLY GLY C . n 
C 1 103 ILE 103 97  97  ILE ILE C . n 
C 1 104 ARG 104 98  98  ARG ARG C . n 
C 1 105 ARG 105 99  99  ARG ARG C . n 
C 1 106 PHE 106 100 100 PHE PHE C . n 
C 1 107 GLY 107 101 101 GLY GLY C . n 
C 1 108 ASP 108 102 102 ASP ASP C . n 
C 1 109 ALA 109 103 103 ALA ALA C . n 
C 1 110 PHE 110 104 104 PHE PHE C . n 
C 1 111 ILE 111 105 105 ILE ILE C . n 
C 1 112 PRO 112 106 106 PRO PRO C . n 
C 1 113 MET 113 107 107 MET MET C . n 
C 1 114 ASP 114 108 108 ASP ASP C . n 
C 1 115 GLU 115 109 109 GLU GLU C . n 
C 1 116 THR 116 110 110 THR THR C . n 
C 1 117 LEU 117 111 111 LEU LEU C . n 
C 1 118 ALA 118 112 112 ALA ALA C . n 
C 1 119 HIS 119 113 113 HIS HIS C . n 
C 1 120 ALA 120 114 114 ALA ALA C . n 
C 1 121 ALA 121 115 115 ALA ALA C . n 
C 1 122 VAL 122 116 116 VAL VAL C . n 
C 1 123 ASP 123 117 117 ASP ASP C . n 
C 1 124 LEU 124 118 118 LEU LEU C . n 
C 1 125 SER 125 119 119 SER SER C . n 
C 1 126 GLY 126 120 120 GLY GLY C . n 
C 1 127 ARG 127 121 121 ARG ARG C . n 
C 1 128 PRO 128 122 122 PRO PRO C . n 
C 1 129 TYR 129 123 123 TYR TYR C . n 
C 1 130 CYS 130 124 124 CYS CYS C . n 
C 1 131 VAL 131 125 125 VAL VAL C . n 
C 1 132 HIS 132 126 126 HIS HIS C . n 
C 1 133 THR 133 127 127 THR THR C . n 
C 1 134 GLY 134 128 128 GLY GLY C . n 
C 1 135 GLU 135 129 129 GLU GLU C . n 
C 1 136 PRO 136 130 130 PRO PRO C . n 
C 1 137 ASP 137 131 131 ASP ASP C . n 
C 1 138 HIS 138 132 132 HIS HIS C . n 
C 1 139 LEU 139 133 133 LEU LEU C . n 
C 1 140 GLN 140 134 134 GLN GLN C . n 
C 1 141 HIS 141 135 135 HIS HIS C . n 
C 1 142 THR 142 136 136 THR THR C . n 
C 1 143 THR 143 137 137 THR THR C . n 
C 1 144 ILE 144 138 138 ILE ILE C . n 
C 1 145 ALA 145 139 139 ALA ALA C . n 
C 1 146 GLY 146 140 140 GLY GLY C . n 
C 1 147 SER 147 141 141 SER SER C . n 
C 1 148 SER 148 142 142 SER SER C . n 
C 1 149 VAL 149 143 143 VAL VAL C . n 
C 1 150 PRO 150 144 144 PRO PRO C . n 
C 1 151 TYR 151 145 145 TYR TYR C . n 
C 1 152 HIS 152 146 146 HIS HIS C . n 
C 1 153 THR 153 147 147 THR THR C . n 
C 1 154 VAL 154 148 148 VAL VAL C . n 
C 1 155 ILE 155 149 149 ILE ILE C . n 
C 1 156 ASN 156 150 150 ASN ASN C . n 
C 1 157 ARG 157 151 151 ARG ARG C . n 
C 1 158 HIS 158 152 152 HIS HIS C . n 
C 1 159 VAL 159 153 153 VAL VAL C . n 
C 1 160 PHE 160 154 154 PHE PHE C . n 
C 1 161 GLU 161 155 155 GLU GLU C . n 
C 1 162 SER 162 156 156 SER SER C . n 
C 1 163 LEU 163 157 157 LEU LEU C . n 
C 1 164 ALA 164 158 158 ALA ALA C . n 
C 1 165 ALA 165 159 159 ALA ALA C . n 
C 1 166 ASN 166 160 160 ASN ASN C . n 
C 1 167 ALA 167 161 161 ALA ALA C . n 
C 1 168 ARG 168 162 162 ARG ARG C . n 
C 1 169 ILE 169 163 163 ILE ILE C . n 
C 1 170 ALA 170 164 164 ALA ALA C . n 
C 1 171 LEU 171 165 165 LEU LEU C . n 
C 1 172 HIS 172 166 166 HIS HIS C . n 
C 1 173 VAL 173 167 167 VAL VAL C . n 
C 1 174 ARG 174 168 168 ARG ARG C . n 
C 1 175 VAL 175 169 169 VAL VAL C . n 
C 1 176 LEU 176 170 170 LEU LEU C . n 
C 1 177 TYR 177 171 171 TYR TYR C . n 
C 1 178 GLY 178 172 172 GLY GLY C . n 
C 1 179 ARG 179 173 173 ARG ARG C . n 
C 1 180 ASP 180 174 174 ASP ASP C . n 
C 1 181 PRO 181 175 175 PRO PRO C . n 
C 1 182 HIS 182 176 176 HIS HIS C . n 
C 1 183 HIS 183 177 177 HIS HIS C . n 
C 1 184 ILE 184 178 178 ILE ILE C . n 
C 1 185 THR 185 179 179 THR THR C . n 
C 1 186 GLU 186 180 180 GLU GLU C . n 
C 1 187 ALA 187 181 181 ALA ALA C . n 
C 1 188 GLN 188 182 182 GLN GLN C . n 
C 1 189 TYR 189 183 183 TYR TYR C . n 
C 1 190 LYS 190 184 184 LYS LYS C . n 
C 1 191 ALA 191 185 185 ALA ALA C . n 
C 1 192 VAL 192 186 186 VAL VAL C . n 
C 1 193 ALA 193 187 187 ALA ALA C . n 
C 1 194 ARG 194 188 188 ARG ARG C . n 
C 1 195 ALA 195 189 189 ALA ALA C . n 
C 1 196 LEU 196 190 190 LEU LEU C . n 
C 1 197 ARG 197 191 191 ARG ARG C . n 
C 1 198 GLN 198 192 192 GLN GLN C . n 
C 1 199 ALA 199 193 193 ALA ALA C . n 
C 1 200 VAL 200 194 194 VAL VAL C . n 
C 1 201 GLU 201 195 195 GLU GLU C . n 
C 1 202 PRO 202 196 196 PRO PRO C . n 
C 1 203 ASP 203 197 197 ASP ASP C . n 
C 1 204 PRO 204 198 198 PRO PRO C . n 
C 1 205 ARG 205 199 199 ARG ARG C . n 
C 1 206 VAL 206 200 ?   ?   ?   C . n 
C 1 207 SER 207 201 ?   ?   ?   C . n 
C 1 208 GLY 208 202 ?   ?   ?   C . n 
C 1 209 VAL 209 203 ?   ?   ?   C . n 
C 1 210 PRO 210 204 ?   ?   ?   C . n 
C 1 211 SER 211 205 ?   ?   ?   C . n 
C 1 212 THR 212 206 ?   ?   ?   C . n 
C 1 213 LYS 213 207 ?   ?   ?   C . n 
C 1 214 GLY 214 208 ?   ?   ?   C . n 
C 1 215 ALA 215 209 ?   ?   ?   C . n 
C 1 216 LEU 216 210 ?   ?   ?   C . n 
D 1 1   MET 1   -5  ?   ?   ?   D . n 
D 1 2   HIS 2   -4  ?   ?   ?   D . n 
D 1 3   HIS 3   -3  ?   ?   ?   D . n 
D 1 4   HIS 4   -2  ?   ?   ?   D . n 
D 1 5   HIS 5   -1  ?   ?   ?   D . n 
D 1 6   HIS 6   0   ?   ?   ?   D . n 
D 1 7   HIS 7   1   ?   ?   ?   D . n 
D 1 8   THR 8   2   ?   ?   ?   D . n 
D 1 9   THR 9   3   ?   ?   ?   D . n 
D 1 10  THR 10  4   ?   ?   ?   D . n 
D 1 11  GLN 11  5   ?   ?   ?   D . n 
D 1 12  THR 12  6   ?   ?   ?   D . n 
D 1 13  ALA 13  7   ?   ?   ?   D . n 
D 1 14  LYS 14  8   ?   ?   ?   D . n 
D 1 15  ALA 15  9   ?   ?   ?   D . n 
D 1 16  SER 16  10  10  SER SER D . n 
D 1 17  ARG 17  11  11  ARG ARG D . n 
D 1 18  ARG 18  12  12  ARG ARG D . n 
D 1 19  ALA 19  13  13  ALA ALA D . n 
D 1 20  ARG 20  14  14  ARG ARG D . n 
D 1 21  ILE 21  15  15  ILE ILE D . n 
D 1 22  GLU 22  16  16  GLU GLU D . n 
D 1 23  ARG 23  17  17  ARG ARG D . n 
D 1 24  ARG 24  18  18  ARG ARG D . n 
D 1 25  THR 25  19  19  THR THR D . n 
D 1 26  ARG 26  20  20  ARG ARG D . n 
D 1 27  GLU 27  21  21  GLU GLU D . n 
D 1 28  SER 28  22  22  SER SER D . n 
D 1 29  ASP 29  23  23  ASP ASP D . n 
D 1 30  ILE 30  24  24  ILE ILE D . n 
D 1 31  VAL 31  25  25  VAL VAL D . n 
D 1 32  ILE 32  26  26  ILE ILE D . n 
D 1 33  GLU 33  27  27  GLU GLU D . n 
D 1 34  LEU 34  28  28  LEU LEU D . n 
D 1 35  ASP 35  29  29  ASP ASP D . n 
D 1 36  LEU 36  30  30  LEU LEU D . n 
D 1 37  ASP 37  31  31  ASP ASP D . n 
D 1 38  GLY 38  32  32  GLY GLY D . n 
D 1 39  THR 39  33  33  THR THR D . n 
D 1 40  GLY 40  34  34  GLY GLY D . n 
D 1 41  GLN 41  35  35  GLN GLN D . n 
D 1 42  VAL 42  36  36  VAL VAL D . n 
D 1 43  ALA 43  37  37  ALA ALA D . n 
D 1 44  VAL 44  38  38  VAL VAL D . n 
D 1 45  ASP 45  39  39  ASP ASP D . n 
D 1 46  THR 46  40  40  THR THR D . n 
D 1 47  GLY 47  41  41  GLY GLY D . n 
D 1 48  VAL 48  42  42  VAL VAL D . n 
D 1 49  PRO 49  43  43  PRO PRO D . n 
D 1 50  PHE 50  44  44  PHE PHE D . n 
D 1 51  TYR 51  45  45  TYR TYR D . n 
D 1 52  ASP 52  46  46  ASP ASP D . n 
D 1 53  HIS 53  47  47  HIS HIS D . n 
D 1 54  MET 54  48  48  MET MET D . n 
D 1 55  LEU 55  49  49  LEU LEU D . n 
D 1 56  THR 56  50  50  THR THR D . n 
D 1 57  ALA 57  51  51  ALA ALA D . n 
D 1 58  LEU 58  52  52  LEU LEU D . n 
D 1 59  GLY 59  53  53  GLY GLY D . n 
D 1 60  SER 60  54  54  SER SER D . n 
D 1 61  HIS 61  55  55  HIS HIS D . n 
D 1 62  ALA 62  56  56  ALA ALA D . n 
D 1 63  SER 63  57  57  SER SER D . n 
D 1 64  PHE 64  58  58  PHE PHE D . n 
D 1 65  ASP 65  59  59  ASP ASP D . n 
D 1 66  LEU 66  60  60  LEU LEU D . n 
D 1 67  THR 67  61  61  THR THR D . n 
D 1 68  VAL 68  62  62  VAL VAL D . n 
D 1 69  ARG 69  63  63  ARG ARG D . n 
D 1 70  ALA 70  64  64  ALA ALA D . n 
D 1 71  THR 71  65  65  THR THR D . n 
D 1 72  GLY 72  66  66  GLY GLY D . n 
D 1 73  ASP 73  67  67  ASP ASP D . n 
D 1 74  VAL 74  68  68  VAL VAL D . n 
D 1 75  GLU 75  69  69  GLU GLU D . n 
D 1 76  ILE 76  70  70  ILE ILE D . n 
D 1 77  GLU 77  71  71  GLU GLU D . n 
D 1 78  ALA 78  72  72  ALA ALA D . n 
D 1 79  HIS 79  73  73  HIS HIS D . n 
D 1 80  HIS 80  74  74  HIS HIS D . n 
D 1 81  THR 81  75  75  THR THR D . n 
D 1 82  ILE 82  76  76  ILE ILE D . n 
D 1 83  GLU 83  77  77  GLU GLU D . n 
D 1 84  ASP 84  78  78  ASP ASP D . n 
D 1 85  THR 85  79  79  THR THR D . n 
D 1 86  ALA 86  80  80  ALA ALA D . n 
D 1 87  ILE 87  81  81  ILE ILE D . n 
D 1 88  ALA 88  82  82  ALA ALA D . n 
D 1 89  LEU 89  83  83  LEU LEU D . n 
D 1 90  GLY 90  84  84  GLY GLY D . n 
D 1 91  THR 91  85  85  THR THR D . n 
D 1 92  ALA 92  86  86  ALA ALA D . n 
D 1 93  LEU 93  87  87  LEU LEU D . n 
D 1 94  GLY 94  88  88  GLY GLY D . n 
D 1 95  GLN 95  89  89  GLN GLN D . n 
D 1 96  ALA 96  90  90  ALA ALA D . n 
D 1 97  LEU 97  91  91  LEU LEU D . n 
D 1 98  GLY 98  92  92  GLY GLY D . n 
D 1 99  ASP 99  93  93  ASP ASP D . n 
D 1 100 LYS 100 94  94  LYS LYS D . n 
D 1 101 ARG 101 95  95  ARG ARG D . n 
D 1 102 GLY 102 96  96  GLY GLY D . n 
D 1 103 ILE 103 97  97  ILE ILE D . n 
D 1 104 ARG 104 98  98  ARG ARG D . n 
D 1 105 ARG 105 99  99  ARG ARG D . n 
D 1 106 PHE 106 100 100 PHE PHE D . n 
D 1 107 GLY 107 101 101 GLY GLY D . n 
D 1 108 ASP 108 102 102 ASP ASP D . n 
D 1 109 ALA 109 103 103 ALA ALA D . n 
D 1 110 PHE 110 104 104 PHE PHE D . n 
D 1 111 ILE 111 105 105 ILE ILE D . n 
D 1 112 PRO 112 106 106 PRO PRO D . n 
D 1 113 MET 113 107 107 MET MET D . n 
D 1 114 ASP 114 108 108 ASP ASP D . n 
D 1 115 GLU 115 109 109 GLU GLU D . n 
D 1 116 THR 116 110 110 THR THR D . n 
D 1 117 LEU 117 111 111 LEU LEU D . n 
D 1 118 ALA 118 112 112 ALA ALA D . n 
D 1 119 HIS 119 113 113 HIS HIS D . n 
D 1 120 ALA 120 114 114 ALA ALA D . n 
D 1 121 ALA 121 115 115 ALA ALA D . n 
D 1 122 VAL 122 116 116 VAL VAL D . n 
D 1 123 ASP 123 117 117 ASP ASP D . n 
D 1 124 LEU 124 118 118 LEU LEU D . n 
D 1 125 SER 125 119 119 SER SER D . n 
D 1 126 GLY 126 120 120 GLY GLY D . n 
D 1 127 ARG 127 121 121 ARG ARG D . n 
D 1 128 PRO 128 122 122 PRO PRO D . n 
D 1 129 TYR 129 123 123 TYR TYR D . n 
D 1 130 CYS 130 124 124 CYS CYS D . n 
D 1 131 VAL 131 125 125 VAL VAL D . n 
D 1 132 HIS 132 126 126 HIS HIS D . n 
D 1 133 THR 133 127 127 THR THR D . n 
D 1 134 GLY 134 128 128 GLY GLY D . n 
D 1 135 GLU 135 129 129 GLU GLU D . n 
D 1 136 PRO 136 130 130 PRO PRO D . n 
D 1 137 ASP 137 131 131 ASP ASP D . n 
D 1 138 HIS 138 132 132 HIS HIS D . n 
D 1 139 LEU 139 133 133 LEU LEU D . n 
D 1 140 GLN 140 134 134 GLN GLN D . n 
D 1 141 HIS 141 135 135 HIS HIS D . n 
D 1 142 THR 142 136 136 THR THR D . n 
D 1 143 THR 143 137 137 THR THR D . n 
D 1 144 ILE 144 138 138 ILE ILE D . n 
D 1 145 ALA 145 139 139 ALA ALA D . n 
D 1 146 GLY 146 140 140 GLY GLY D . n 
D 1 147 SER 147 141 141 SER SER D . n 
D 1 148 SER 148 142 142 SER SER D . n 
D 1 149 VAL 149 143 143 VAL VAL D . n 
D 1 150 PRO 150 144 144 PRO PRO D . n 
D 1 151 TYR 151 145 145 TYR TYR D . n 
D 1 152 HIS 152 146 146 HIS HIS D . n 
D 1 153 THR 153 147 147 THR THR D . n 
D 1 154 VAL 154 148 148 VAL VAL D . n 
D 1 155 ILE 155 149 149 ILE ILE D . n 
D 1 156 ASN 156 150 150 ASN ASN D . n 
D 1 157 ARG 157 151 151 ARG ARG D . n 
D 1 158 HIS 158 152 152 HIS HIS D . n 
D 1 159 VAL 159 153 153 VAL VAL D . n 
D 1 160 PHE 160 154 154 PHE PHE D . n 
D 1 161 GLU 161 155 155 GLU GLU D . n 
D 1 162 SER 162 156 156 SER SER D . n 
D 1 163 LEU 163 157 157 LEU LEU D . n 
D 1 164 ALA 164 158 158 ALA ALA D . n 
D 1 165 ALA 165 159 159 ALA ALA D . n 
D 1 166 ASN 166 160 160 ASN ASN D . n 
D 1 167 ALA 167 161 161 ALA ALA D . n 
D 1 168 ARG 168 162 162 ARG ARG D . n 
D 1 169 ILE 169 163 163 ILE ILE D . n 
D 1 170 ALA 170 164 164 ALA ALA D . n 
D 1 171 LEU 171 165 165 LEU LEU D . n 
D 1 172 HIS 172 166 166 HIS HIS D . n 
D 1 173 VAL 173 167 167 VAL VAL D . n 
D 1 174 ARG 174 168 168 ARG ARG D . n 
D 1 175 VAL 175 169 169 VAL VAL D . n 
D 1 176 LEU 176 170 170 LEU LEU D . n 
D 1 177 TYR 177 171 171 TYR TYR D . n 
D 1 178 GLY 178 172 172 GLY GLY D . n 
D 1 179 ARG 179 173 173 ARG ARG D . n 
D 1 180 ASP 180 174 174 ASP ASP D . n 
D 1 181 PRO 181 175 175 PRO PRO D . n 
D 1 182 HIS 182 176 176 HIS HIS D . n 
D 1 183 HIS 183 177 177 HIS HIS D . n 
D 1 184 ILE 184 178 178 ILE ILE D . n 
D 1 185 THR 185 179 179 THR THR D . n 
D 1 186 GLU 186 180 180 GLU GLU D . n 
D 1 187 ALA 187 181 181 ALA ALA D . n 
D 1 188 GLN 188 182 182 GLN GLN D . n 
D 1 189 TYR 189 183 183 TYR TYR D . n 
D 1 190 LYS 190 184 184 LYS LYS D . n 
D 1 191 ALA 191 185 185 ALA ALA D . n 
D 1 192 VAL 192 186 186 VAL VAL D . n 
D 1 193 ALA 193 187 187 ALA ALA D . n 
D 1 194 ARG 194 188 188 ARG ARG D . n 
D 1 195 ALA 195 189 189 ALA ALA D . n 
D 1 196 LEU 196 190 190 LEU LEU D . n 
D 1 197 ARG 197 191 191 ARG ARG D . n 
D 1 198 GLN 198 192 192 GLN GLN D . n 
D 1 199 ALA 199 193 193 ALA ALA D . n 
D 1 200 VAL 200 194 194 VAL VAL D . n 
D 1 201 GLU 201 195 195 GLU GLU D . n 
D 1 202 PRO 202 196 196 PRO PRO D . n 
D 1 203 ASP 203 197 197 ASP ASP D . n 
D 1 204 PRO 204 198 198 PRO PRO D . n 
D 1 205 ARG 205 199 199 ARG ARG D . n 
D 1 206 VAL 206 200 ?   ?   ?   D . n 
D 1 207 SER 207 201 ?   ?   ?   D . n 
D 1 208 GLY 208 202 ?   ?   ?   D . n 
D 1 209 VAL 209 203 ?   ?   ?   D . n 
D 1 210 PRO 210 204 ?   ?   ?   D . n 
D 1 211 SER 211 205 ?   ?   ?   D . n 
D 1 212 THR 212 206 ?   ?   ?   D . n 
D 1 213 LYS 213 207 ?   ?   ?   D . n 
D 1 214 GLY 214 208 ?   ?   ?   D . n 
D 1 215 ALA 215 209 ?   ?   ?   D . n 
D 1 216 LEU 216 210 ?   ?   ?   D . n 
E 1 1   MET 1   -5  ?   ?   ?   E . n 
E 1 2   HIS 2   -4  ?   ?   ?   E . n 
E 1 3   HIS 3   -3  ?   ?   ?   E . n 
E 1 4   HIS 4   -2  ?   ?   ?   E . n 
E 1 5   HIS 5   -1  ?   ?   ?   E . n 
E 1 6   HIS 6   0   ?   ?   ?   E . n 
E 1 7   HIS 7   1   ?   ?   ?   E . n 
E 1 8   THR 8   2   ?   ?   ?   E . n 
E 1 9   THR 9   3   ?   ?   ?   E . n 
E 1 10  THR 10  4   ?   ?   ?   E . n 
E 1 11  GLN 11  5   ?   ?   ?   E . n 
E 1 12  THR 12  6   ?   ?   ?   E . n 
E 1 13  ALA 13  7   ?   ?   ?   E . n 
E 1 14  LYS 14  8   ?   ?   ?   E . n 
E 1 15  ALA 15  9   ?   ?   ?   E . n 
E 1 16  SER 16  10  10  SER SER E . n 
E 1 17  ARG 17  11  11  ARG ARG E . n 
E 1 18  ARG 18  12  12  ARG ARG E . n 
E 1 19  ALA 19  13  13  ALA ALA E . n 
E 1 20  ARG 20  14  14  ARG ARG E . n 
E 1 21  ILE 21  15  15  ILE ILE E . n 
E 1 22  GLU 22  16  16  GLU GLU E . n 
E 1 23  ARG 23  17  17  ARG ARG E . n 
E 1 24  ARG 24  18  18  ARG ARG E . n 
E 1 25  THR 25  19  19  THR THR E . n 
E 1 26  ARG 26  20  20  ARG ARG E . n 
E 1 27  GLU 27  21  21  GLU GLU E . n 
E 1 28  SER 28  22  22  SER SER E . n 
E 1 29  ASP 29  23  23  ASP ASP E . n 
E 1 30  ILE 30  24  24  ILE ILE E . n 
E 1 31  VAL 31  25  25  VAL VAL E . n 
E 1 32  ILE 32  26  26  ILE ILE E . n 
E 1 33  GLU 33  27  27  GLU GLU E . n 
E 1 34  LEU 34  28  28  LEU LEU E . n 
E 1 35  ASP 35  29  29  ASP ASP E . n 
E 1 36  LEU 36  30  30  LEU LEU E . n 
E 1 37  ASP 37  31  31  ASP ASP E . n 
E 1 38  GLY 38  32  32  GLY GLY E . n 
E 1 39  THR 39  33  33  THR THR E . n 
E 1 40  GLY 40  34  34  GLY GLY E . n 
E 1 41  GLN 41  35  35  GLN GLN E . n 
E 1 42  VAL 42  36  36  VAL VAL E . n 
E 1 43  ALA 43  37  37  ALA ALA E . n 
E 1 44  VAL 44  38  38  VAL VAL E . n 
E 1 45  ASP 45  39  39  ASP ASP E . n 
E 1 46  THR 46  40  40  THR THR E . n 
E 1 47  GLY 47  41  41  GLY GLY E . n 
E 1 48  VAL 48  42  42  VAL VAL E . n 
E 1 49  PRO 49  43  43  PRO PRO E . n 
E 1 50  PHE 50  44  44  PHE PHE E . n 
E 1 51  TYR 51  45  45  TYR TYR E . n 
E 1 52  ASP 52  46  46  ASP ASP E . n 
E 1 53  HIS 53  47  47  HIS HIS E . n 
E 1 54  MET 54  48  48  MET MET E . n 
E 1 55  LEU 55  49  49  LEU LEU E . n 
E 1 56  THR 56  50  50  THR THR E . n 
E 1 57  ALA 57  51  51  ALA ALA E . n 
E 1 58  LEU 58  52  52  LEU LEU E . n 
E 1 59  GLY 59  53  53  GLY GLY E . n 
E 1 60  SER 60  54  54  SER SER E . n 
E 1 61  HIS 61  55  55  HIS HIS E . n 
E 1 62  ALA 62  56  56  ALA ALA E . n 
E 1 63  SER 63  57  57  SER SER E . n 
E 1 64  PHE 64  58  58  PHE PHE E . n 
E 1 65  ASP 65  59  59  ASP ASP E . n 
E 1 66  LEU 66  60  60  LEU LEU E . n 
E 1 67  THR 67  61  61  THR THR E . n 
E 1 68  VAL 68  62  62  VAL VAL E . n 
E 1 69  ARG 69  63  63  ARG ARG E . n 
E 1 70  ALA 70  64  64  ALA ALA E . n 
E 1 71  THR 71  65  65  THR THR E . n 
E 1 72  GLY 72  66  66  GLY GLY E . n 
E 1 73  ASP 73  67  67  ASP ASP E . n 
E 1 74  VAL 74  68  68  VAL VAL E . n 
E 1 75  GLU 75  69  69  GLU GLU E . n 
E 1 76  ILE 76  70  70  ILE ILE E . n 
E 1 77  GLU 77  71  71  GLU GLU E . n 
E 1 78  ALA 78  72  72  ALA ALA E . n 
E 1 79  HIS 79  73  73  HIS HIS E . n 
E 1 80  HIS 80  74  74  HIS HIS E . n 
E 1 81  THR 81  75  75  THR THR E . n 
E 1 82  ILE 82  76  76  ILE ILE E . n 
E 1 83  GLU 83  77  77  GLU GLU E . n 
E 1 84  ASP 84  78  78  ASP ASP E . n 
E 1 85  THR 85  79  79  THR THR E . n 
E 1 86  ALA 86  80  80  ALA ALA E . n 
E 1 87  ILE 87  81  81  ILE ILE E . n 
E 1 88  ALA 88  82  82  ALA ALA E . n 
E 1 89  LEU 89  83  83  LEU LEU E . n 
E 1 90  GLY 90  84  84  GLY GLY E . n 
E 1 91  THR 91  85  85  THR THR E . n 
E 1 92  ALA 92  86  86  ALA ALA E . n 
E 1 93  LEU 93  87  87  LEU LEU E . n 
E 1 94  GLY 94  88  88  GLY GLY E . n 
E 1 95  GLN 95  89  89  GLN GLN E . n 
E 1 96  ALA 96  90  90  ALA ALA E . n 
E 1 97  LEU 97  91  91  LEU LEU E . n 
E 1 98  GLY 98  92  92  GLY GLY E . n 
E 1 99  ASP 99  93  93  ASP ASP E . n 
E 1 100 LYS 100 94  94  LYS LYS E . n 
E 1 101 ARG 101 95  95  ARG ARG E . n 
E 1 102 GLY 102 96  96  GLY GLY E . n 
E 1 103 ILE 103 97  97  ILE ILE E . n 
E 1 104 ARG 104 98  98  ARG ARG E . n 
E 1 105 ARG 105 99  99  ARG ARG E . n 
E 1 106 PHE 106 100 100 PHE PHE E . n 
E 1 107 GLY 107 101 101 GLY GLY E . n 
E 1 108 ASP 108 102 102 ASP ASP E . n 
E 1 109 ALA 109 103 103 ALA ALA E . n 
E 1 110 PHE 110 104 104 PHE PHE E . n 
E 1 111 ILE 111 105 105 ILE ILE E . n 
E 1 112 PRO 112 106 106 PRO PRO E . n 
E 1 113 MET 113 107 107 MET MET E . n 
E 1 114 ASP 114 108 108 ASP ASP E . n 
E 1 115 GLU 115 109 109 GLU GLU E . n 
E 1 116 THR 116 110 110 THR THR E . n 
E 1 117 LEU 117 111 111 LEU LEU E . n 
E 1 118 ALA 118 112 112 ALA ALA E . n 
E 1 119 HIS 119 113 113 HIS HIS E . n 
E 1 120 ALA 120 114 114 ALA ALA E . n 
E 1 121 ALA 121 115 115 ALA ALA E . n 
E 1 122 VAL 122 116 116 VAL VAL E . n 
E 1 123 ASP 123 117 117 ASP ASP E . n 
E 1 124 LEU 124 118 118 LEU LEU E . n 
E 1 125 SER 125 119 119 SER SER E . n 
E 1 126 GLY 126 120 120 GLY GLY E . n 
E 1 127 ARG 127 121 121 ARG ARG E . n 
E 1 128 PRO 128 122 122 PRO PRO E . n 
E 1 129 TYR 129 123 123 TYR TYR E . n 
E 1 130 CYS 130 124 124 CYS CYS E . n 
E 1 131 VAL 131 125 125 VAL VAL E . n 
E 1 132 HIS 132 126 126 HIS HIS E . n 
E 1 133 THR 133 127 127 THR THR E . n 
E 1 134 GLY 134 128 128 GLY GLY E . n 
E 1 135 GLU 135 129 129 GLU GLU E . n 
E 1 136 PRO 136 130 130 PRO PRO E . n 
E 1 137 ASP 137 131 131 ASP ASP E . n 
E 1 138 HIS 138 132 132 HIS HIS E . n 
E 1 139 LEU 139 133 133 LEU LEU E . n 
E 1 140 GLN 140 134 134 GLN GLN E . n 
E 1 141 HIS 141 135 135 HIS HIS E . n 
E 1 142 THR 142 136 136 THR THR E . n 
E 1 143 THR 143 137 137 THR THR E . n 
E 1 144 ILE 144 138 138 ILE ILE E . n 
E 1 145 ALA 145 139 139 ALA ALA E . n 
E 1 146 GLY 146 140 140 GLY GLY E . n 
E 1 147 SER 147 141 141 SER SER E . n 
E 1 148 SER 148 142 142 SER SER E . n 
E 1 149 VAL 149 143 143 VAL VAL E . n 
E 1 150 PRO 150 144 144 PRO PRO E . n 
E 1 151 TYR 151 145 145 TYR TYR E . n 
E 1 152 HIS 152 146 146 HIS HIS E . n 
E 1 153 THR 153 147 147 THR THR E . n 
E 1 154 VAL 154 148 148 VAL VAL E . n 
E 1 155 ILE 155 149 149 ILE ILE E . n 
E 1 156 ASN 156 150 150 ASN ASN E . n 
E 1 157 ARG 157 151 151 ARG ARG E . n 
E 1 158 HIS 158 152 152 HIS HIS E . n 
E 1 159 VAL 159 153 153 VAL VAL E . n 
E 1 160 PHE 160 154 154 PHE PHE E . n 
E 1 161 GLU 161 155 155 GLU GLU E . n 
E 1 162 SER 162 156 156 SER SER E . n 
E 1 163 LEU 163 157 157 LEU LEU E . n 
E 1 164 ALA 164 158 158 ALA ALA E . n 
E 1 165 ALA 165 159 159 ALA ALA E . n 
E 1 166 ASN 166 160 160 ASN ASN E . n 
E 1 167 ALA 167 161 161 ALA ALA E . n 
E 1 168 ARG 168 162 162 ARG ARG E . n 
E 1 169 ILE 169 163 163 ILE ILE E . n 
E 1 170 ALA 170 164 164 ALA ALA E . n 
E 1 171 LEU 171 165 165 LEU LEU E . n 
E 1 172 HIS 172 166 166 HIS HIS E . n 
E 1 173 VAL 173 167 167 VAL VAL E . n 
E 1 174 ARG 174 168 168 ARG ARG E . n 
E 1 175 VAL 175 169 169 VAL VAL E . n 
E 1 176 LEU 176 170 170 LEU LEU E . n 
E 1 177 TYR 177 171 171 TYR TYR E . n 
E 1 178 GLY 178 172 172 GLY GLY E . n 
E 1 179 ARG 179 173 173 ARG ARG E . n 
E 1 180 ASP 180 174 174 ASP ASP E . n 
E 1 181 PRO 181 175 175 PRO PRO E . n 
E 1 182 HIS 182 176 176 HIS HIS E . n 
E 1 183 HIS 183 177 177 HIS HIS E . n 
E 1 184 ILE 184 178 178 ILE ILE E . n 
E 1 185 THR 185 179 179 THR THR E . n 
E 1 186 GLU 186 180 180 GLU GLU E . n 
E 1 187 ALA 187 181 181 ALA ALA E . n 
E 1 188 GLN 188 182 182 GLN GLN E . n 
E 1 189 TYR 189 183 183 TYR TYR E . n 
E 1 190 LYS 190 184 184 LYS LYS E . n 
E 1 191 ALA 191 185 185 ALA ALA E . n 
E 1 192 VAL 192 186 186 VAL VAL E . n 
E 1 193 ALA 193 187 187 ALA ALA E . n 
E 1 194 ARG 194 188 188 ARG ARG E . n 
E 1 195 ALA 195 189 189 ALA ALA E . n 
E 1 196 LEU 196 190 190 LEU LEU E . n 
E 1 197 ARG 197 191 191 ARG ARG E . n 
E 1 198 GLN 198 192 192 GLN GLN E . n 
E 1 199 ALA 199 193 193 ALA ALA E . n 
E 1 200 VAL 200 194 194 VAL VAL E . n 
E 1 201 GLU 201 195 195 GLU GLU E . n 
E 1 202 PRO 202 196 196 PRO PRO E . n 
E 1 203 ASP 203 197 197 ASP ASP E . n 
E 1 204 PRO 204 198 198 PRO PRO E . n 
E 1 205 ARG 205 199 199 ARG ARG E . n 
E 1 206 VAL 206 200 ?   ?   ?   E . n 
E 1 207 SER 207 201 ?   ?   ?   E . n 
E 1 208 GLY 208 202 ?   ?   ?   E . n 
E 1 209 VAL 209 203 ?   ?   ?   E . n 
E 1 210 PRO 210 204 ?   ?   ?   E . n 
E 1 211 SER 211 205 ?   ?   ?   E . n 
E 1 212 THR 212 206 ?   ?   ?   E . n 
E 1 213 LYS 213 207 ?   ?   ?   E . n 
E 1 214 GLY 214 208 ?   ?   ?   E . n 
E 1 215 ALA 215 209 ?   ?   ?   E . n 
E 1 216 LEU 216 210 ?   ?   ?   E . n 
F 1 1   MET 1   -5  ?   ?   ?   F . n 
F 1 2   HIS 2   -4  ?   ?   ?   F . n 
F 1 3   HIS 3   -3  ?   ?   ?   F . n 
F 1 4   HIS 4   -2  ?   ?   ?   F . n 
F 1 5   HIS 5   -1  ?   ?   ?   F . n 
F 1 6   HIS 6   0   ?   ?   ?   F . n 
F 1 7   HIS 7   1   ?   ?   ?   F . n 
F 1 8   THR 8   2   ?   ?   ?   F . n 
F 1 9   THR 9   3   ?   ?   ?   F . n 
F 1 10  THR 10  4   ?   ?   ?   F . n 
F 1 11  GLN 11  5   ?   ?   ?   F . n 
F 1 12  THR 12  6   ?   ?   ?   F . n 
F 1 13  ALA 13  7   ?   ?   ?   F . n 
F 1 14  LYS 14  8   ?   ?   ?   F . n 
F 1 15  ALA 15  9   ?   ?   ?   F . n 
F 1 16  SER 16  10  10  SER SER F . n 
F 1 17  ARG 17  11  11  ARG ARG F . n 
F 1 18  ARG 18  12  12  ARG ARG F . n 
F 1 19  ALA 19  13  13  ALA ALA F . n 
F 1 20  ARG 20  14  14  ARG ARG F . n 
F 1 21  ILE 21  15  15  ILE ILE F . n 
F 1 22  GLU 22  16  16  GLU GLU F . n 
F 1 23  ARG 23  17  17  ARG ARG F . n 
F 1 24  ARG 24  18  18  ARG ARG F . n 
F 1 25  THR 25  19  19  THR THR F . n 
F 1 26  ARG 26  20  20  ARG ARG F . n 
F 1 27  GLU 27  21  21  GLU GLU F . n 
F 1 28  SER 28  22  22  SER SER F . n 
F 1 29  ASP 29  23  23  ASP ASP F . n 
F 1 30  ILE 30  24  24  ILE ILE F . n 
F 1 31  VAL 31  25  25  VAL VAL F . n 
F 1 32  ILE 32  26  26  ILE ILE F . n 
F 1 33  GLU 33  27  27  GLU GLU F . n 
F 1 34  LEU 34  28  28  LEU LEU F . n 
F 1 35  ASP 35  29  29  ASP ASP F . n 
F 1 36  LEU 36  30  30  LEU LEU F . n 
F 1 37  ASP 37  31  31  ASP ASP F . n 
F 1 38  GLY 38  32  32  GLY GLY F . n 
F 1 39  THR 39  33  33  THR THR F . n 
F 1 40  GLY 40  34  34  GLY GLY F . n 
F 1 41  GLN 41  35  35  GLN GLN F . n 
F 1 42  VAL 42  36  36  VAL VAL F . n 
F 1 43  ALA 43  37  37  ALA ALA F . n 
F 1 44  VAL 44  38  38  VAL VAL F . n 
F 1 45  ASP 45  39  39  ASP ASP F . n 
F 1 46  THR 46  40  40  THR THR F . n 
F 1 47  GLY 47  41  41  GLY GLY F . n 
F 1 48  VAL 48  42  42  VAL VAL F . n 
F 1 49  PRO 49  43  43  PRO PRO F . n 
F 1 50  PHE 50  44  44  PHE PHE F . n 
F 1 51  TYR 51  45  45  TYR TYR F . n 
F 1 52  ASP 52  46  46  ASP ASP F . n 
F 1 53  HIS 53  47  47  HIS HIS F . n 
F 1 54  MET 54  48  48  MET MET F . n 
F 1 55  LEU 55  49  49  LEU LEU F . n 
F 1 56  THR 56  50  50  THR THR F . n 
F 1 57  ALA 57  51  51  ALA ALA F . n 
F 1 58  LEU 58  52  52  LEU LEU F . n 
F 1 59  GLY 59  53  53  GLY GLY F . n 
F 1 60  SER 60  54  54  SER SER F . n 
F 1 61  HIS 61  55  55  HIS HIS F . n 
F 1 62  ALA 62  56  56  ALA ALA F . n 
F 1 63  SER 63  57  57  SER SER F . n 
F 1 64  PHE 64  58  58  PHE PHE F . n 
F 1 65  ASP 65  59  59  ASP ASP F . n 
F 1 66  LEU 66  60  60  LEU LEU F . n 
F 1 67  THR 67  61  61  THR THR F . n 
F 1 68  VAL 68  62  62  VAL VAL F . n 
F 1 69  ARG 69  63  63  ARG ARG F . n 
F 1 70  ALA 70  64  64  ALA ALA F . n 
F 1 71  THR 71  65  65  THR THR F . n 
F 1 72  GLY 72  66  66  GLY GLY F . n 
F 1 73  ASP 73  67  67  ASP ASP F . n 
F 1 74  VAL 74  68  68  VAL VAL F . n 
F 1 75  GLU 75  69  69  GLU GLU F . n 
F 1 76  ILE 76  70  70  ILE ILE F . n 
F 1 77  GLU 77  71  71  GLU GLU F . n 
F 1 78  ALA 78  72  72  ALA ALA F . n 
F 1 79  HIS 79  73  73  HIS HIS F . n 
F 1 80  HIS 80  74  74  HIS HIS F . n 
F 1 81  THR 81  75  75  THR THR F . n 
F 1 82  ILE 82  76  76  ILE ILE F . n 
F 1 83  GLU 83  77  77  GLU GLU F . n 
F 1 84  ASP 84  78  78  ASP ASP F . n 
F 1 85  THR 85  79  79  THR THR F . n 
F 1 86  ALA 86  80  80  ALA ALA F . n 
F 1 87  ILE 87  81  81  ILE ILE F . n 
F 1 88  ALA 88  82  82  ALA ALA F . n 
F 1 89  LEU 89  83  83  LEU LEU F . n 
F 1 90  GLY 90  84  84  GLY GLY F . n 
F 1 91  THR 91  85  85  THR THR F . n 
F 1 92  ALA 92  86  86  ALA ALA F . n 
F 1 93  LEU 93  87  87  LEU LEU F . n 
F 1 94  GLY 94  88  88  GLY GLY F . n 
F 1 95  GLN 95  89  89  GLN GLN F . n 
F 1 96  ALA 96  90  90  ALA ALA F . n 
F 1 97  LEU 97  91  91  LEU LEU F . n 
F 1 98  GLY 98  92  92  GLY GLY F . n 
F 1 99  ASP 99  93  93  ASP ASP F . n 
F 1 100 LYS 100 94  94  LYS LYS F . n 
F 1 101 ARG 101 95  95  ARG ARG F . n 
F 1 102 GLY 102 96  96  GLY GLY F . n 
F 1 103 ILE 103 97  97  ILE ILE F . n 
F 1 104 ARG 104 98  98  ARG ARG F . n 
F 1 105 ARG 105 99  99  ARG ARG F . n 
F 1 106 PHE 106 100 100 PHE PHE F . n 
F 1 107 GLY 107 101 101 GLY GLY F . n 
F 1 108 ASP 108 102 102 ASP ASP F . n 
F 1 109 ALA 109 103 103 ALA ALA F . n 
F 1 110 PHE 110 104 104 PHE PHE F . n 
F 1 111 ILE 111 105 105 ILE ILE F . n 
F 1 112 PRO 112 106 106 PRO PRO F . n 
F 1 113 MET 113 107 107 MET MET F . n 
F 1 114 ASP 114 108 108 ASP ASP F . n 
F 1 115 GLU 115 109 109 GLU GLU F . n 
F 1 116 THR 116 110 110 THR THR F . n 
F 1 117 LEU 117 111 111 LEU LEU F . n 
F 1 118 ALA 118 112 112 ALA ALA F . n 
F 1 119 HIS 119 113 113 HIS HIS F . n 
F 1 120 ALA 120 114 114 ALA ALA F . n 
F 1 121 ALA 121 115 115 ALA ALA F . n 
F 1 122 VAL 122 116 116 VAL VAL F . n 
F 1 123 ASP 123 117 117 ASP ASP F . n 
F 1 124 LEU 124 118 118 LEU LEU F . n 
F 1 125 SER 125 119 119 SER SER F . n 
F 1 126 GLY 126 120 120 GLY GLY F . n 
F 1 127 ARG 127 121 121 ARG ARG F . n 
F 1 128 PRO 128 122 122 PRO PRO F . n 
F 1 129 TYR 129 123 123 TYR TYR F . n 
F 1 130 CYS 130 124 124 CYS CYS F . n 
F 1 131 VAL 131 125 125 VAL VAL F . n 
F 1 132 HIS 132 126 126 HIS HIS F . n 
F 1 133 THR 133 127 127 THR THR F . n 
F 1 134 GLY 134 128 128 GLY GLY F . n 
F 1 135 GLU 135 129 129 GLU GLU F . n 
F 1 136 PRO 136 130 130 PRO PRO F . n 
F 1 137 ASP 137 131 131 ASP ASP F . n 
F 1 138 HIS 138 132 132 HIS HIS F . n 
F 1 139 LEU 139 133 133 LEU LEU F . n 
F 1 140 GLN 140 134 134 GLN GLN F . n 
F 1 141 HIS 141 135 135 HIS HIS F . n 
F 1 142 THR 142 136 136 THR THR F . n 
F 1 143 THR 143 137 137 THR THR F . n 
F 1 144 ILE 144 138 138 ILE ILE F . n 
F 1 145 ALA 145 139 139 ALA ALA F . n 
F 1 146 GLY 146 140 140 GLY GLY F . n 
F 1 147 SER 147 141 141 SER SER F . n 
F 1 148 SER 148 142 142 SER SER F . n 
F 1 149 VAL 149 143 143 VAL VAL F . n 
F 1 150 PRO 150 144 144 PRO PRO F . n 
F 1 151 TYR 151 145 145 TYR TYR F . n 
F 1 152 HIS 152 146 146 HIS HIS F . n 
F 1 153 THR 153 147 147 THR THR F . n 
F 1 154 VAL 154 148 148 VAL VAL F . n 
F 1 155 ILE 155 149 149 ILE ILE F . n 
F 1 156 ASN 156 150 150 ASN ASN F . n 
F 1 157 ARG 157 151 151 ARG ARG F . n 
F 1 158 HIS 158 152 152 HIS HIS F . n 
F 1 159 VAL 159 153 153 VAL VAL F . n 
F 1 160 PHE 160 154 154 PHE PHE F . n 
F 1 161 GLU 161 155 155 GLU GLU F . n 
F 1 162 SER 162 156 156 SER SER F . n 
F 1 163 LEU 163 157 157 LEU LEU F . n 
F 1 164 ALA 164 158 158 ALA ALA F . n 
F 1 165 ALA 165 159 159 ALA ALA F . n 
F 1 166 ASN 166 160 160 ASN ASN F . n 
F 1 167 ALA 167 161 161 ALA ALA F . n 
F 1 168 ARG 168 162 162 ARG ARG F . n 
F 1 169 ILE 169 163 163 ILE ILE F . n 
F 1 170 ALA 170 164 164 ALA ALA F . n 
F 1 171 LEU 171 165 165 LEU LEU F . n 
F 1 172 HIS 172 166 166 HIS HIS F . n 
F 1 173 VAL 173 167 167 VAL VAL F . n 
F 1 174 ARG 174 168 168 ARG ARG F . n 
F 1 175 VAL 175 169 169 VAL VAL F . n 
F 1 176 LEU 176 170 170 LEU LEU F . n 
F 1 177 TYR 177 171 171 TYR TYR F . n 
F 1 178 GLY 178 172 172 GLY GLY F . n 
F 1 179 ARG 179 173 173 ARG ARG F . n 
F 1 180 ASP 180 174 174 ASP ASP F . n 
F 1 181 PRO 181 175 175 PRO PRO F . n 
F 1 182 HIS 182 176 176 HIS HIS F . n 
F 1 183 HIS 183 177 177 HIS HIS F . n 
F 1 184 ILE 184 178 178 ILE ILE F . n 
F 1 185 THR 185 179 179 THR THR F . n 
F 1 186 GLU 186 180 180 GLU GLU F . n 
F 1 187 ALA 187 181 181 ALA ALA F . n 
F 1 188 GLN 188 182 182 GLN GLN F . n 
F 1 189 TYR 189 183 183 TYR TYR F . n 
F 1 190 LYS 190 184 184 LYS LYS F . n 
F 1 191 ALA 191 185 185 ALA ALA F . n 
F 1 192 VAL 192 186 186 VAL VAL F . n 
F 1 193 ALA 193 187 187 ALA ALA F . n 
F 1 194 ARG 194 188 188 ARG ARG F . n 
F 1 195 ALA 195 189 189 ALA ALA F . n 
F 1 196 LEU 196 190 190 LEU LEU F . n 
F 1 197 ARG 197 191 191 ARG ARG F . n 
F 1 198 GLN 198 192 192 GLN GLN F . n 
F 1 199 ALA 199 193 193 ALA ALA F . n 
F 1 200 VAL 200 194 194 VAL VAL F . n 
F 1 201 GLU 201 195 195 GLU GLU F . n 
F 1 202 PRO 202 196 196 PRO PRO F . n 
F 1 203 ASP 203 197 197 ASP ASP F . n 
F 1 204 PRO 204 198 198 PRO PRO F . n 
F 1 205 ARG 205 199 199 ARG ARG F . n 
F 1 206 VAL 206 200 ?   ?   ?   F . n 
F 1 207 SER 207 201 ?   ?   ?   F . n 
F 1 208 GLY 208 202 ?   ?   ?   F . n 
F 1 209 VAL 209 203 ?   ?   ?   F . n 
F 1 210 PRO 210 204 ?   ?   ?   F . n 
F 1 211 SER 211 205 ?   ?   ?   F . n 
F 1 212 THR 212 206 ?   ?   ?   F . n 
F 1 213 LYS 213 207 ?   ?   ?   F . n 
F 1 214 GLY 214 208 ?   ?   ?   F . n 
F 1 215 ALA 215 209 ?   ?   ?   F . n 
F 1 216 LEU 216 210 ?   ?   ?   F . n 
G 1 1   MET 1   -5  ?   ?   ?   G . n 
G 1 2   HIS 2   -4  ?   ?   ?   G . n 
G 1 3   HIS 3   -3  ?   ?   ?   G . n 
G 1 4   HIS 4   -2  ?   ?   ?   G . n 
G 1 5   HIS 5   -1  ?   ?   ?   G . n 
G 1 6   HIS 6   0   ?   ?   ?   G . n 
G 1 7   HIS 7   1   ?   ?   ?   G . n 
G 1 8   THR 8   2   ?   ?   ?   G . n 
G 1 9   THR 9   3   ?   ?   ?   G . n 
G 1 10  THR 10  4   ?   ?   ?   G . n 
G 1 11  GLN 11  5   ?   ?   ?   G . n 
G 1 12  THR 12  6   ?   ?   ?   G . n 
G 1 13  ALA 13  7   ?   ?   ?   G . n 
G 1 14  LYS 14  8   ?   ?   ?   G . n 
G 1 15  ALA 15  9   ?   ?   ?   G . n 
G 1 16  SER 16  10  10  SER SER G . n 
G 1 17  ARG 17  11  11  ARG ARG G . n 
G 1 18  ARG 18  12  12  ARG ARG G . n 
G 1 19  ALA 19  13  13  ALA ALA G . n 
G 1 20  ARG 20  14  14  ARG ARG G . n 
G 1 21  ILE 21  15  15  ILE ILE G . n 
G 1 22  GLU 22  16  16  GLU GLU G . n 
G 1 23  ARG 23  17  17  ARG ARG G . n 
G 1 24  ARG 24  18  18  ARG ARG G . n 
G 1 25  THR 25  19  19  THR THR G . n 
G 1 26  ARG 26  20  20  ARG ARG G . n 
G 1 27  GLU 27  21  21  GLU GLU G . n 
G 1 28  SER 28  22  22  SER SER G . n 
G 1 29  ASP 29  23  23  ASP ASP G . n 
G 1 30  ILE 30  24  24  ILE ILE G . n 
G 1 31  VAL 31  25  25  VAL VAL G . n 
G 1 32  ILE 32  26  26  ILE ILE G . n 
G 1 33  GLU 33  27  27  GLU GLU G . n 
G 1 34  LEU 34  28  28  LEU LEU G . n 
G 1 35  ASP 35  29  29  ASP ASP G . n 
G 1 36  LEU 36  30  30  LEU LEU G . n 
G 1 37  ASP 37  31  31  ASP ASP G . n 
G 1 38  GLY 38  32  32  GLY GLY G . n 
G 1 39  THR 39  33  33  THR THR G . n 
G 1 40  GLY 40  34  34  GLY GLY G . n 
G 1 41  GLN 41  35  35  GLN GLN G . n 
G 1 42  VAL 42  36  36  VAL VAL G . n 
G 1 43  ALA 43  37  37  ALA ALA G . n 
G 1 44  VAL 44  38  38  VAL VAL G . n 
G 1 45  ASP 45  39  39  ASP ASP G . n 
G 1 46  THR 46  40  40  THR THR G . n 
G 1 47  GLY 47  41  41  GLY GLY G . n 
G 1 48  VAL 48  42  42  VAL VAL G . n 
G 1 49  PRO 49  43  43  PRO PRO G . n 
G 1 50  PHE 50  44  44  PHE PHE G . n 
G 1 51  TYR 51  45  45  TYR TYR G . n 
G 1 52  ASP 52  46  46  ASP ASP G . n 
G 1 53  HIS 53  47  47  HIS HIS G . n 
G 1 54  MET 54  48  48  MET MET G . n 
G 1 55  LEU 55  49  49  LEU LEU G . n 
G 1 56  THR 56  50  50  THR THR G . n 
G 1 57  ALA 57  51  51  ALA ALA G . n 
G 1 58  LEU 58  52  52  LEU LEU G . n 
G 1 59  GLY 59  53  53  GLY GLY G . n 
G 1 60  SER 60  54  54  SER SER G . n 
G 1 61  HIS 61  55  55  HIS HIS G . n 
G 1 62  ALA 62  56  56  ALA ALA G . n 
G 1 63  SER 63  57  57  SER SER G . n 
G 1 64  PHE 64  58  58  PHE PHE G . n 
G 1 65  ASP 65  59  59  ASP ASP G . n 
G 1 66  LEU 66  60  60  LEU LEU G . n 
G 1 67  THR 67  61  61  THR THR G . n 
G 1 68  VAL 68  62  62  VAL VAL G . n 
G 1 69  ARG 69  63  63  ARG ARG G . n 
G 1 70  ALA 70  64  64  ALA ALA G . n 
G 1 71  THR 71  65  65  THR THR G . n 
G 1 72  GLY 72  66  66  GLY GLY G . n 
G 1 73  ASP 73  67  67  ASP ASP G . n 
G 1 74  VAL 74  68  68  VAL VAL G . n 
G 1 75  GLU 75  69  69  GLU GLU G . n 
G 1 76  ILE 76  70  70  ILE ILE G . n 
G 1 77  GLU 77  71  71  GLU GLU G . n 
G 1 78  ALA 78  72  72  ALA ALA G . n 
G 1 79  HIS 79  73  73  HIS HIS G . n 
G 1 80  HIS 80  74  74  HIS HIS G . n 
G 1 81  THR 81  75  75  THR THR G . n 
G 1 82  ILE 82  76  76  ILE ILE G . n 
G 1 83  GLU 83  77  77  GLU GLU G . n 
G 1 84  ASP 84  78  78  ASP ASP G . n 
G 1 85  THR 85  79  79  THR THR G . n 
G 1 86  ALA 86  80  80  ALA ALA G . n 
G 1 87  ILE 87  81  81  ILE ILE G . n 
G 1 88  ALA 88  82  82  ALA ALA G . n 
G 1 89  LEU 89  83  83  LEU LEU G . n 
G 1 90  GLY 90  84  84  GLY GLY G . n 
G 1 91  THR 91  85  85  THR THR G . n 
G 1 92  ALA 92  86  86  ALA ALA G . n 
G 1 93  LEU 93  87  87  LEU LEU G . n 
G 1 94  GLY 94  88  88  GLY GLY G . n 
G 1 95  GLN 95  89  89  GLN GLN G . n 
G 1 96  ALA 96  90  90  ALA ALA G . n 
G 1 97  LEU 97  91  91  LEU LEU G . n 
G 1 98  GLY 98  92  92  GLY GLY G . n 
G 1 99  ASP 99  93  93  ASP ASP G . n 
G 1 100 LYS 100 94  94  LYS LYS G . n 
G 1 101 ARG 101 95  95  ARG ARG G . n 
G 1 102 GLY 102 96  96  GLY GLY G . n 
G 1 103 ILE 103 97  97  ILE ILE G . n 
G 1 104 ARG 104 98  98  ARG ARG G . n 
G 1 105 ARG 105 99  99  ARG ARG G . n 
G 1 106 PHE 106 100 100 PHE PHE G . n 
G 1 107 GLY 107 101 101 GLY GLY G . n 
G 1 108 ASP 108 102 102 ASP ASP G . n 
G 1 109 ALA 109 103 103 ALA ALA G . n 
G 1 110 PHE 110 104 104 PHE PHE G . n 
G 1 111 ILE 111 105 105 ILE ILE G . n 
G 1 112 PRO 112 106 106 PRO PRO G . n 
G 1 113 MET 113 107 107 MET MET G . n 
G 1 114 ASP 114 108 108 ASP ASP G . n 
G 1 115 GLU 115 109 109 GLU GLU G . n 
G 1 116 THR 116 110 110 THR THR G . n 
G 1 117 LEU 117 111 111 LEU LEU G . n 
G 1 118 ALA 118 112 112 ALA ALA G . n 
G 1 119 HIS 119 113 113 HIS HIS G . n 
G 1 120 ALA 120 114 114 ALA ALA G . n 
G 1 121 ALA 121 115 115 ALA ALA G . n 
G 1 122 VAL 122 116 116 VAL VAL G . n 
G 1 123 ASP 123 117 117 ASP ASP G . n 
G 1 124 LEU 124 118 118 LEU LEU G . n 
G 1 125 SER 125 119 119 SER SER G . n 
G 1 126 GLY 126 120 120 GLY GLY G . n 
G 1 127 ARG 127 121 121 ARG ARG G . n 
G 1 128 PRO 128 122 122 PRO PRO G . n 
G 1 129 TYR 129 123 123 TYR TYR G . n 
G 1 130 CYS 130 124 124 CYS CYS G . n 
G 1 131 VAL 131 125 125 VAL VAL G . n 
G 1 132 HIS 132 126 126 HIS HIS G . n 
G 1 133 THR 133 127 127 THR THR G . n 
G 1 134 GLY 134 128 128 GLY GLY G . n 
G 1 135 GLU 135 129 129 GLU GLU G . n 
G 1 136 PRO 136 130 130 PRO PRO G . n 
G 1 137 ASP 137 131 131 ASP ASP G . n 
G 1 138 HIS 138 132 132 HIS HIS G . n 
G 1 139 LEU 139 133 133 LEU LEU G . n 
G 1 140 GLN 140 134 134 GLN GLN G . n 
G 1 141 HIS 141 135 135 HIS HIS G . n 
G 1 142 THR 142 136 136 THR THR G . n 
G 1 143 THR 143 137 137 THR THR G . n 
G 1 144 ILE 144 138 138 ILE ILE G . n 
G 1 145 ALA 145 139 139 ALA ALA G . n 
G 1 146 GLY 146 140 140 GLY GLY G . n 
G 1 147 SER 147 141 141 SER SER G . n 
G 1 148 SER 148 142 142 SER SER G . n 
G 1 149 VAL 149 143 143 VAL VAL G . n 
G 1 150 PRO 150 144 144 PRO PRO G . n 
G 1 151 TYR 151 145 145 TYR TYR G . n 
G 1 152 HIS 152 146 146 HIS HIS G . n 
G 1 153 THR 153 147 147 THR THR G . n 
G 1 154 VAL 154 148 148 VAL VAL G . n 
G 1 155 ILE 155 149 149 ILE ILE G . n 
G 1 156 ASN 156 150 150 ASN ASN G . n 
G 1 157 ARG 157 151 151 ARG ARG G . n 
G 1 158 HIS 158 152 152 HIS HIS G . n 
G 1 159 VAL 159 153 153 VAL VAL G . n 
G 1 160 PHE 160 154 154 PHE PHE G . n 
G 1 161 GLU 161 155 155 GLU GLU G . n 
G 1 162 SER 162 156 156 SER SER G . n 
G 1 163 LEU 163 157 157 LEU LEU G . n 
G 1 164 ALA 164 158 158 ALA ALA G . n 
G 1 165 ALA 165 159 159 ALA ALA G . n 
G 1 166 ASN 166 160 160 ASN ASN G . n 
G 1 167 ALA 167 161 161 ALA ALA G . n 
G 1 168 ARG 168 162 162 ARG ARG G . n 
G 1 169 ILE 169 163 163 ILE ILE G . n 
G 1 170 ALA 170 164 164 ALA ALA G . n 
G 1 171 LEU 171 165 165 LEU LEU G . n 
G 1 172 HIS 172 166 166 HIS HIS G . n 
G 1 173 VAL 173 167 167 VAL VAL G . n 
G 1 174 ARG 174 168 168 ARG ARG G . n 
G 1 175 VAL 175 169 169 VAL VAL G . n 
G 1 176 LEU 176 170 170 LEU LEU G . n 
G 1 177 TYR 177 171 171 TYR TYR G . n 
G 1 178 GLY 178 172 172 GLY GLY G . n 
G 1 179 ARG 179 173 173 ARG ARG G . n 
G 1 180 ASP 180 174 174 ASP ASP G . n 
G 1 181 PRO 181 175 175 PRO PRO G . n 
G 1 182 HIS 182 176 176 HIS HIS G . n 
G 1 183 HIS 183 177 177 HIS HIS G . n 
G 1 184 ILE 184 178 178 ILE ILE G . n 
G 1 185 THR 185 179 179 THR THR G . n 
G 1 186 GLU 186 180 180 GLU GLU G . n 
G 1 187 ALA 187 181 181 ALA ALA G . n 
G 1 188 GLN 188 182 182 GLN GLN G . n 
G 1 189 TYR 189 183 183 TYR TYR G . n 
G 1 190 LYS 190 184 184 LYS LYS G . n 
G 1 191 ALA 191 185 185 ALA ALA G . n 
G 1 192 VAL 192 186 186 VAL VAL G . n 
G 1 193 ALA 193 187 187 ALA ALA G . n 
G 1 194 ARG 194 188 188 ARG ARG G . n 
G 1 195 ALA 195 189 189 ALA ALA G . n 
G 1 196 LEU 196 190 190 LEU LEU G . n 
G 1 197 ARG 197 191 191 ARG ARG G . n 
G 1 198 GLN 198 192 192 GLN GLN G . n 
G 1 199 ALA 199 193 193 ALA ALA G . n 
G 1 200 VAL 200 194 194 VAL VAL G . n 
G 1 201 GLU 201 195 195 GLU GLU G . n 
G 1 202 PRO 202 196 196 PRO PRO G . n 
G 1 203 ASP 203 197 197 ASP ASP G . n 
G 1 204 PRO 204 198 198 PRO PRO G . n 
G 1 205 ARG 205 199 199 ARG ARG G . n 
G 1 206 VAL 206 200 ?   ?   ?   G . n 
G 1 207 SER 207 201 ?   ?   ?   G . n 
G 1 208 GLY 208 202 ?   ?   ?   G . n 
G 1 209 VAL 209 203 ?   ?   ?   G . n 
G 1 210 PRO 210 204 ?   ?   ?   G . n 
G 1 211 SER 211 205 ?   ?   ?   G . n 
G 1 212 THR 212 206 ?   ?   ?   G . n 
G 1 213 LYS 213 207 ?   ?   ?   G . n 
G 1 214 GLY 214 208 ?   ?   ?   G . n 
G 1 215 ALA 215 209 ?   ?   ?   G . n 
G 1 216 LEU 216 210 ?   ?   ?   G . n 
H 1 1   MET 1   -5  ?   ?   ?   H . n 
H 1 2   HIS 2   -4  ?   ?   ?   H . n 
H 1 3   HIS 3   -3  ?   ?   ?   H . n 
H 1 4   HIS 4   -2  ?   ?   ?   H . n 
H 1 5   HIS 5   -1  ?   ?   ?   H . n 
H 1 6   HIS 6   0   ?   ?   ?   H . n 
H 1 7   HIS 7   1   ?   ?   ?   H . n 
H 1 8   THR 8   2   ?   ?   ?   H . n 
H 1 9   THR 9   3   ?   ?   ?   H . n 
H 1 10  THR 10  4   ?   ?   ?   H . n 
H 1 11  GLN 11  5   ?   ?   ?   H . n 
H 1 12  THR 12  6   ?   ?   ?   H . n 
H 1 13  ALA 13  7   ?   ?   ?   H . n 
H 1 14  LYS 14  8   ?   ?   ?   H . n 
H 1 15  ALA 15  9   ?   ?   ?   H . n 
H 1 16  SER 16  10  10  SER SER H . n 
H 1 17  ARG 17  11  11  ARG ARG H . n 
H 1 18  ARG 18  12  12  ARG ARG H . n 
H 1 19  ALA 19  13  13  ALA ALA H . n 
H 1 20  ARG 20  14  14  ARG ARG H . n 
H 1 21  ILE 21  15  15  ILE ILE H . n 
H 1 22  GLU 22  16  16  GLU GLU H . n 
H 1 23  ARG 23  17  17  ARG ARG H . n 
H 1 24  ARG 24  18  18  ARG ARG H . n 
H 1 25  THR 25  19  19  THR THR H . n 
H 1 26  ARG 26  20  20  ARG ARG H . n 
H 1 27  GLU 27  21  21  GLU GLU H . n 
H 1 28  SER 28  22  22  SER SER H . n 
H 1 29  ASP 29  23  23  ASP ASP H . n 
H 1 30  ILE 30  24  24  ILE ILE H . n 
H 1 31  VAL 31  25  25  VAL VAL H . n 
H 1 32  ILE 32  26  26  ILE ILE H . n 
H 1 33  GLU 33  27  27  GLU GLU H . n 
H 1 34  LEU 34  28  28  LEU LEU H . n 
H 1 35  ASP 35  29  29  ASP ASP H . n 
H 1 36  LEU 36  30  30  LEU LEU H . n 
H 1 37  ASP 37  31  31  ASP ASP H . n 
H 1 38  GLY 38  32  32  GLY GLY H . n 
H 1 39  THR 39  33  33  THR THR H . n 
H 1 40  GLY 40  34  34  GLY GLY H . n 
H 1 41  GLN 41  35  35  GLN GLN H . n 
H 1 42  VAL 42  36  36  VAL VAL H . n 
H 1 43  ALA 43  37  37  ALA ALA H . n 
H 1 44  VAL 44  38  38  VAL VAL H . n 
H 1 45  ASP 45  39  39  ASP ASP H . n 
H 1 46  THR 46  40  40  THR THR H . n 
H 1 47  GLY 47  41  41  GLY GLY H . n 
H 1 48  VAL 48  42  42  VAL VAL H . n 
H 1 49  PRO 49  43  43  PRO PRO H . n 
H 1 50  PHE 50  44  44  PHE PHE H . n 
H 1 51  TYR 51  45  45  TYR TYR H . n 
H 1 52  ASP 52  46  46  ASP ASP H . n 
H 1 53  HIS 53  47  47  HIS HIS H . n 
H 1 54  MET 54  48  48  MET MET H . n 
H 1 55  LEU 55  49  49  LEU LEU H . n 
H 1 56  THR 56  50  50  THR THR H . n 
H 1 57  ALA 57  51  51  ALA ALA H . n 
H 1 58  LEU 58  52  52  LEU LEU H . n 
H 1 59  GLY 59  53  53  GLY GLY H . n 
H 1 60  SER 60  54  54  SER SER H . n 
H 1 61  HIS 61  55  55  HIS HIS H . n 
H 1 62  ALA 62  56  56  ALA ALA H . n 
H 1 63  SER 63  57  57  SER SER H . n 
H 1 64  PHE 64  58  58  PHE PHE H . n 
H 1 65  ASP 65  59  59  ASP ASP H . n 
H 1 66  LEU 66  60  60  LEU LEU H . n 
H 1 67  THR 67  61  61  THR THR H . n 
H 1 68  VAL 68  62  62  VAL VAL H . n 
H 1 69  ARG 69  63  63  ARG ARG H . n 
H 1 70  ALA 70  64  64  ALA ALA H . n 
H 1 71  THR 71  65  65  THR THR H . n 
H 1 72  GLY 72  66  66  GLY GLY H . n 
H 1 73  ASP 73  67  67  ASP ASP H . n 
H 1 74  VAL 74  68  68  VAL VAL H . n 
H 1 75  GLU 75  69  69  GLU GLU H . n 
H 1 76  ILE 76  70  70  ILE ILE H . n 
H 1 77  GLU 77  71  71  GLU GLU H . n 
H 1 78  ALA 78  72  72  ALA ALA H . n 
H 1 79  HIS 79  73  73  HIS HIS H . n 
H 1 80  HIS 80  74  74  HIS HIS H . n 
H 1 81  THR 81  75  75  THR THR H . n 
H 1 82  ILE 82  76  76  ILE ILE H . n 
H 1 83  GLU 83  77  77  GLU GLU H . n 
H 1 84  ASP 84  78  78  ASP ASP H . n 
H 1 85  THR 85  79  79  THR THR H . n 
H 1 86  ALA 86  80  80  ALA ALA H . n 
H 1 87  ILE 87  81  81  ILE ILE H . n 
H 1 88  ALA 88  82  82  ALA ALA H . n 
H 1 89  LEU 89  83  83  LEU LEU H . n 
H 1 90  GLY 90  84  84  GLY GLY H . n 
H 1 91  THR 91  85  85  THR THR H . n 
H 1 92  ALA 92  86  86  ALA ALA H . n 
H 1 93  LEU 93  87  87  LEU LEU H . n 
H 1 94  GLY 94  88  88  GLY GLY H . n 
H 1 95  GLN 95  89  89  GLN GLN H . n 
H 1 96  ALA 96  90  90  ALA ALA H . n 
H 1 97  LEU 97  91  91  LEU LEU H . n 
H 1 98  GLY 98  92  92  GLY GLY H . n 
H 1 99  ASP 99  93  93  ASP ASP H . n 
H 1 100 LYS 100 94  94  LYS LYS H . n 
H 1 101 ARG 101 95  95  ARG ARG H . n 
H 1 102 GLY 102 96  96  GLY GLY H . n 
H 1 103 ILE 103 97  97  ILE ILE H . n 
H 1 104 ARG 104 98  98  ARG ARG H . n 
H 1 105 ARG 105 99  99  ARG ARG H . n 
H 1 106 PHE 106 100 100 PHE PHE H . n 
H 1 107 GLY 107 101 101 GLY GLY H . n 
H 1 108 ASP 108 102 102 ASP ASP H . n 
H 1 109 ALA 109 103 103 ALA ALA H . n 
H 1 110 PHE 110 104 104 PHE PHE H . n 
H 1 111 ILE 111 105 105 ILE ILE H . n 
H 1 112 PRO 112 106 106 PRO PRO H . n 
H 1 113 MET 113 107 107 MET MET H . n 
H 1 114 ASP 114 108 108 ASP ASP H . n 
H 1 115 GLU 115 109 109 GLU GLU H . n 
H 1 116 THR 116 110 110 THR THR H . n 
H 1 117 LEU 117 111 111 LEU LEU H . n 
H 1 118 ALA 118 112 112 ALA ALA H . n 
H 1 119 HIS 119 113 113 HIS HIS H . n 
H 1 120 ALA 120 114 114 ALA ALA H . n 
H 1 121 ALA 121 115 115 ALA ALA H . n 
H 1 122 VAL 122 116 116 VAL VAL H . n 
H 1 123 ASP 123 117 117 ASP ASP H . n 
H 1 124 LEU 124 118 118 LEU LEU H . n 
H 1 125 SER 125 119 119 SER SER H . n 
H 1 126 GLY 126 120 120 GLY GLY H . n 
H 1 127 ARG 127 121 121 ARG ARG H . n 
H 1 128 PRO 128 122 122 PRO PRO H . n 
H 1 129 TYR 129 123 123 TYR TYR H . n 
H 1 130 CYS 130 124 124 CYS CYS H . n 
H 1 131 VAL 131 125 125 VAL VAL H . n 
H 1 132 HIS 132 126 126 HIS HIS H . n 
H 1 133 THR 133 127 127 THR THR H . n 
H 1 134 GLY 134 128 128 GLY GLY H . n 
H 1 135 GLU 135 129 129 GLU GLU H . n 
H 1 136 PRO 136 130 130 PRO PRO H . n 
H 1 137 ASP 137 131 131 ASP ASP H . n 
H 1 138 HIS 138 132 132 HIS HIS H . n 
H 1 139 LEU 139 133 133 LEU LEU H . n 
H 1 140 GLN 140 134 134 GLN GLN H . n 
H 1 141 HIS 141 135 135 HIS HIS H . n 
H 1 142 THR 142 136 136 THR THR H . n 
H 1 143 THR 143 137 137 THR THR H . n 
H 1 144 ILE 144 138 138 ILE ILE H . n 
H 1 145 ALA 145 139 139 ALA ALA H . n 
H 1 146 GLY 146 140 140 GLY GLY H . n 
H 1 147 SER 147 141 141 SER SER H . n 
H 1 148 SER 148 142 142 SER SER H . n 
H 1 149 VAL 149 143 143 VAL VAL H . n 
H 1 150 PRO 150 144 144 PRO PRO H . n 
H 1 151 TYR 151 145 145 TYR TYR H . n 
H 1 152 HIS 152 146 146 HIS HIS H . n 
H 1 153 THR 153 147 147 THR THR H . n 
H 1 154 VAL 154 148 148 VAL VAL H . n 
H 1 155 ILE 155 149 149 ILE ILE H . n 
H 1 156 ASN 156 150 150 ASN ASN H . n 
H 1 157 ARG 157 151 151 ARG ARG H . n 
H 1 158 HIS 158 152 152 HIS HIS H . n 
H 1 159 VAL 159 153 153 VAL VAL H . n 
H 1 160 PHE 160 154 154 PHE PHE H . n 
H 1 161 GLU 161 155 155 GLU GLU H . n 
H 1 162 SER 162 156 156 SER SER H . n 
H 1 163 LEU 163 157 157 LEU LEU H . n 
H 1 164 ALA 164 158 158 ALA ALA H . n 
H 1 165 ALA 165 159 159 ALA ALA H . n 
H 1 166 ASN 166 160 160 ASN ASN H . n 
H 1 167 ALA 167 161 161 ALA ALA H . n 
H 1 168 ARG 168 162 162 ARG ARG H . n 
H 1 169 ILE 169 163 163 ILE ILE H . n 
H 1 170 ALA 170 164 164 ALA ALA H . n 
H 1 171 LEU 171 165 165 LEU LEU H . n 
H 1 172 HIS 172 166 166 HIS HIS H . n 
H 1 173 VAL 173 167 167 VAL VAL H . n 
H 1 174 ARG 174 168 168 ARG ARG H . n 
H 1 175 VAL 175 169 169 VAL VAL H . n 
H 1 176 LEU 176 170 170 LEU LEU H . n 
H 1 177 TYR 177 171 171 TYR TYR H . n 
H 1 178 GLY 178 172 172 GLY GLY H . n 
H 1 179 ARG 179 173 173 ARG ARG H . n 
H 1 180 ASP 180 174 174 ASP ASP H . n 
H 1 181 PRO 181 175 175 PRO PRO H . n 
H 1 182 HIS 182 176 176 HIS HIS H . n 
H 1 183 HIS 183 177 177 HIS HIS H . n 
H 1 184 ILE 184 178 178 ILE ILE H . n 
H 1 185 THR 185 179 179 THR THR H . n 
H 1 186 GLU 186 180 180 GLU GLU H . n 
H 1 187 ALA 187 181 181 ALA ALA H . n 
H 1 188 GLN 188 182 182 GLN GLN H . n 
H 1 189 TYR 189 183 183 TYR TYR H . n 
H 1 190 LYS 190 184 184 LYS LYS H . n 
H 1 191 ALA 191 185 185 ALA ALA H . n 
H 1 192 VAL 192 186 186 VAL VAL H . n 
H 1 193 ALA 193 187 187 ALA ALA H . n 
H 1 194 ARG 194 188 188 ARG ARG H . n 
H 1 195 ALA 195 189 189 ALA ALA H . n 
H 1 196 LEU 196 190 190 LEU LEU H . n 
H 1 197 ARG 197 191 191 ARG ARG H . n 
H 1 198 GLN 198 192 192 GLN GLN H . n 
H 1 199 ALA 199 193 193 ALA ALA H . n 
H 1 200 VAL 200 194 194 VAL VAL H . n 
H 1 201 GLU 201 195 195 GLU GLU H . n 
H 1 202 PRO 202 196 196 PRO PRO H . n 
H 1 203 ASP 203 197 197 ASP ASP H . n 
H 1 204 PRO 204 198 198 PRO PRO H . n 
H 1 205 ARG 205 199 199 ARG ARG H . n 
H 1 206 VAL 206 200 ?   ?   ?   H . n 
H 1 207 SER 207 201 ?   ?   ?   H . n 
H 1 208 GLY 208 202 ?   ?   ?   H . n 
H 1 209 VAL 209 203 ?   ?   ?   H . n 
H 1 210 PRO 210 204 ?   ?   ?   H . n 
H 1 211 SER 211 205 ?   ?   ?   H . n 
H 1 212 THR 212 206 ?   ?   ?   H . n 
H 1 213 LYS 213 207 ?   ?   ?   H . n 
H 1 214 GLY 214 208 ?   ?   ?   H . n 
H 1 215 ALA 215 209 ?   ?   ?   H . n 
H 1 216 LEU 216 210 ?   ?   ?   H . n 
I 1 1   MET 1   -5  ?   ?   ?   I . n 
I 1 2   HIS 2   -4  ?   ?   ?   I . n 
I 1 3   HIS 3   -3  ?   ?   ?   I . n 
I 1 4   HIS 4   -2  ?   ?   ?   I . n 
I 1 5   HIS 5   -1  ?   ?   ?   I . n 
I 1 6   HIS 6   0   ?   ?   ?   I . n 
I 1 7   HIS 7   1   ?   ?   ?   I . n 
I 1 8   THR 8   2   ?   ?   ?   I . n 
I 1 9   THR 9   3   ?   ?   ?   I . n 
I 1 10  THR 10  4   ?   ?   ?   I . n 
I 1 11  GLN 11  5   ?   ?   ?   I . n 
I 1 12  THR 12  6   ?   ?   ?   I . n 
I 1 13  ALA 13  7   ?   ?   ?   I . n 
I 1 14  LYS 14  8   ?   ?   ?   I . n 
I 1 15  ALA 15  9   ?   ?   ?   I . n 
I 1 16  SER 16  10  10  SER SER I . n 
I 1 17  ARG 17  11  11  ARG ARG I . n 
I 1 18  ARG 18  12  12  ARG ARG I . n 
I 1 19  ALA 19  13  13  ALA ALA I . n 
I 1 20  ARG 20  14  14  ARG ARG I . n 
I 1 21  ILE 21  15  15  ILE ILE I . n 
I 1 22  GLU 22  16  16  GLU GLU I . n 
I 1 23  ARG 23  17  17  ARG ARG I . n 
I 1 24  ARG 24  18  18  ARG ARG I . n 
I 1 25  THR 25  19  19  THR THR I . n 
I 1 26  ARG 26  20  20  ARG ARG I . n 
I 1 27  GLU 27  21  21  GLU GLU I . n 
I 1 28  SER 28  22  22  SER SER I . n 
I 1 29  ASP 29  23  23  ASP ASP I . n 
I 1 30  ILE 30  24  24  ILE ILE I . n 
I 1 31  VAL 31  25  25  VAL VAL I . n 
I 1 32  ILE 32  26  26  ILE ILE I . n 
I 1 33  GLU 33  27  27  GLU GLU I . n 
I 1 34  LEU 34  28  28  LEU LEU I . n 
I 1 35  ASP 35  29  29  ASP ASP I . n 
I 1 36  LEU 36  30  30  LEU LEU I . n 
I 1 37  ASP 37  31  31  ASP ASP I . n 
I 1 38  GLY 38  32  32  GLY GLY I . n 
I 1 39  THR 39  33  33  THR THR I . n 
I 1 40  GLY 40  34  34  GLY GLY I . n 
I 1 41  GLN 41  35  35  GLN GLN I . n 
I 1 42  VAL 42  36  36  VAL VAL I . n 
I 1 43  ALA 43  37  37  ALA ALA I . n 
I 1 44  VAL 44  38  38  VAL VAL I . n 
I 1 45  ASP 45  39  39  ASP ASP I . n 
I 1 46  THR 46  40  40  THR THR I . n 
I 1 47  GLY 47  41  41  GLY GLY I . n 
I 1 48  VAL 48  42  42  VAL VAL I . n 
I 1 49  PRO 49  43  43  PRO PRO I . n 
I 1 50  PHE 50  44  44  PHE PHE I . n 
I 1 51  TYR 51  45  45  TYR TYR I . n 
I 1 52  ASP 52  46  46  ASP ASP I . n 
I 1 53  HIS 53  47  47  HIS HIS I . n 
I 1 54  MET 54  48  48  MET MET I . n 
I 1 55  LEU 55  49  49  LEU LEU I . n 
I 1 56  THR 56  50  50  THR THR I . n 
I 1 57  ALA 57  51  51  ALA ALA I . n 
I 1 58  LEU 58  52  52  LEU LEU I . n 
I 1 59  GLY 59  53  53  GLY GLY I . n 
I 1 60  SER 60  54  54  SER SER I . n 
I 1 61  HIS 61  55  55  HIS HIS I . n 
I 1 62  ALA 62  56  56  ALA ALA I . n 
I 1 63  SER 63  57  57  SER SER I . n 
I 1 64  PHE 64  58  58  PHE PHE I . n 
I 1 65  ASP 65  59  59  ASP ASP I . n 
I 1 66  LEU 66  60  60  LEU LEU I . n 
I 1 67  THR 67  61  61  THR THR I . n 
I 1 68  VAL 68  62  62  VAL VAL I . n 
I 1 69  ARG 69  63  63  ARG ARG I . n 
I 1 70  ALA 70  64  64  ALA ALA I . n 
I 1 71  THR 71  65  65  THR THR I . n 
I 1 72  GLY 72  66  66  GLY GLY I . n 
I 1 73  ASP 73  67  67  ASP ASP I . n 
I 1 74  VAL 74  68  68  VAL VAL I . n 
I 1 75  GLU 75  69  69  GLU GLU I . n 
I 1 76  ILE 76  70  70  ILE ILE I . n 
I 1 77  GLU 77  71  71  GLU GLU I . n 
I 1 78  ALA 78  72  72  ALA ALA I . n 
I 1 79  HIS 79  73  73  HIS HIS I . n 
I 1 80  HIS 80  74  74  HIS HIS I . n 
I 1 81  THR 81  75  75  THR THR I . n 
I 1 82  ILE 82  76  76  ILE ILE I . n 
I 1 83  GLU 83  77  77  GLU GLU I . n 
I 1 84  ASP 84  78  78  ASP ASP I . n 
I 1 85  THR 85  79  79  THR THR I . n 
I 1 86  ALA 86  80  80  ALA ALA I . n 
I 1 87  ILE 87  81  81  ILE ILE I . n 
I 1 88  ALA 88  82  82  ALA ALA I . n 
I 1 89  LEU 89  83  83  LEU LEU I . n 
I 1 90  GLY 90  84  84  GLY GLY I . n 
I 1 91  THR 91  85  85  THR THR I . n 
I 1 92  ALA 92  86  86  ALA ALA I . n 
I 1 93  LEU 93  87  87  LEU LEU I . n 
I 1 94  GLY 94  88  88  GLY GLY I . n 
I 1 95  GLN 95  89  89  GLN GLN I . n 
I 1 96  ALA 96  90  90  ALA ALA I . n 
I 1 97  LEU 97  91  91  LEU LEU I . n 
I 1 98  GLY 98  92  92  GLY GLY I . n 
I 1 99  ASP 99  93  93  ASP ASP I . n 
I 1 100 LYS 100 94  94  LYS LYS I . n 
I 1 101 ARG 101 95  95  ARG ARG I . n 
I 1 102 GLY 102 96  96  GLY GLY I . n 
I 1 103 ILE 103 97  97  ILE ILE I . n 
I 1 104 ARG 104 98  98  ARG ARG I . n 
I 1 105 ARG 105 99  99  ARG ARG I . n 
I 1 106 PHE 106 100 100 PHE PHE I . n 
I 1 107 GLY 107 101 101 GLY GLY I . n 
I 1 108 ASP 108 102 102 ASP ASP I . n 
I 1 109 ALA 109 103 103 ALA ALA I . n 
I 1 110 PHE 110 104 104 PHE PHE I . n 
I 1 111 ILE 111 105 105 ILE ILE I . n 
I 1 112 PRO 112 106 106 PRO PRO I . n 
I 1 113 MET 113 107 107 MET MET I . n 
I 1 114 ASP 114 108 108 ASP ASP I . n 
I 1 115 GLU 115 109 109 GLU GLU I . n 
I 1 116 THR 116 110 110 THR THR I . n 
I 1 117 LEU 117 111 111 LEU LEU I . n 
I 1 118 ALA 118 112 112 ALA ALA I . n 
I 1 119 HIS 119 113 113 HIS HIS I . n 
I 1 120 ALA 120 114 114 ALA ALA I . n 
I 1 121 ALA 121 115 115 ALA ALA I . n 
I 1 122 VAL 122 116 116 VAL VAL I . n 
I 1 123 ASP 123 117 117 ASP ASP I . n 
I 1 124 LEU 124 118 118 LEU LEU I . n 
I 1 125 SER 125 119 119 SER SER I . n 
I 1 126 GLY 126 120 120 GLY GLY I . n 
I 1 127 ARG 127 121 121 ARG ARG I . n 
I 1 128 PRO 128 122 122 PRO PRO I . n 
I 1 129 TYR 129 123 123 TYR TYR I . n 
I 1 130 CYS 130 124 124 CYS CYS I . n 
I 1 131 VAL 131 125 125 VAL VAL I . n 
I 1 132 HIS 132 126 126 HIS HIS I . n 
I 1 133 THR 133 127 127 THR THR I . n 
I 1 134 GLY 134 128 128 GLY GLY I . n 
I 1 135 GLU 135 129 129 GLU GLU I . n 
I 1 136 PRO 136 130 130 PRO PRO I . n 
I 1 137 ASP 137 131 131 ASP ASP I . n 
I 1 138 HIS 138 132 132 HIS HIS I . n 
I 1 139 LEU 139 133 133 LEU LEU I . n 
I 1 140 GLN 140 134 134 GLN GLN I . n 
I 1 141 HIS 141 135 135 HIS HIS I . n 
I 1 142 THR 142 136 136 THR THR I . n 
I 1 143 THR 143 137 137 THR THR I . n 
I 1 144 ILE 144 138 138 ILE ILE I . n 
I 1 145 ALA 145 139 139 ALA ALA I . n 
I 1 146 GLY 146 140 140 GLY GLY I . n 
I 1 147 SER 147 141 141 SER SER I . n 
I 1 148 SER 148 142 142 SER SER I . n 
I 1 149 VAL 149 143 143 VAL VAL I . n 
I 1 150 PRO 150 144 144 PRO PRO I . n 
I 1 151 TYR 151 145 145 TYR TYR I . n 
I 1 152 HIS 152 146 146 HIS HIS I . n 
I 1 153 THR 153 147 147 THR THR I . n 
I 1 154 VAL 154 148 148 VAL VAL I . n 
I 1 155 ILE 155 149 149 ILE ILE I . n 
I 1 156 ASN 156 150 150 ASN ASN I . n 
I 1 157 ARG 157 151 151 ARG ARG I . n 
I 1 158 HIS 158 152 152 HIS HIS I . n 
I 1 159 VAL 159 153 153 VAL VAL I . n 
I 1 160 PHE 160 154 154 PHE PHE I . n 
I 1 161 GLU 161 155 155 GLU GLU I . n 
I 1 162 SER 162 156 156 SER SER I . n 
I 1 163 LEU 163 157 157 LEU LEU I . n 
I 1 164 ALA 164 158 158 ALA ALA I . n 
I 1 165 ALA 165 159 159 ALA ALA I . n 
I 1 166 ASN 166 160 160 ASN ASN I . n 
I 1 167 ALA 167 161 161 ALA ALA I . n 
I 1 168 ARG 168 162 162 ARG ARG I . n 
I 1 169 ILE 169 163 163 ILE ILE I . n 
I 1 170 ALA 170 164 164 ALA ALA I . n 
I 1 171 LEU 171 165 165 LEU LEU I . n 
I 1 172 HIS 172 166 166 HIS HIS I . n 
I 1 173 VAL 173 167 167 VAL VAL I . n 
I 1 174 ARG 174 168 168 ARG ARG I . n 
I 1 175 VAL 175 169 169 VAL VAL I . n 
I 1 176 LEU 176 170 170 LEU LEU I . n 
I 1 177 TYR 177 171 171 TYR TYR I . n 
I 1 178 GLY 178 172 172 GLY GLY I . n 
I 1 179 ARG 179 173 173 ARG ARG I . n 
I 1 180 ASP 180 174 174 ASP ASP I . n 
I 1 181 PRO 181 175 175 PRO PRO I . n 
I 1 182 HIS 182 176 176 HIS HIS I . n 
I 1 183 HIS 183 177 177 HIS HIS I . n 
I 1 184 ILE 184 178 178 ILE ILE I . n 
I 1 185 THR 185 179 179 THR THR I . n 
I 1 186 GLU 186 180 180 GLU GLU I . n 
I 1 187 ALA 187 181 181 ALA ALA I . n 
I 1 188 GLN 188 182 182 GLN GLN I . n 
I 1 189 TYR 189 183 183 TYR TYR I . n 
I 1 190 LYS 190 184 184 LYS LYS I . n 
I 1 191 ALA 191 185 185 ALA ALA I . n 
I 1 192 VAL 192 186 186 VAL VAL I . n 
I 1 193 ALA 193 187 187 ALA ALA I . n 
I 1 194 ARG 194 188 188 ARG ARG I . n 
I 1 195 ALA 195 189 189 ALA ALA I . n 
I 1 196 LEU 196 190 190 LEU LEU I . n 
I 1 197 ARG 197 191 191 ARG ARG I . n 
I 1 198 GLN 198 192 192 GLN GLN I . n 
I 1 199 ALA 199 193 193 ALA ALA I . n 
I 1 200 VAL 200 194 194 VAL VAL I . n 
I 1 201 GLU 201 195 195 GLU GLU I . n 
I 1 202 PRO 202 196 196 PRO PRO I . n 
I 1 203 ASP 203 197 197 ASP ASP I . n 
I 1 204 PRO 204 198 198 PRO PRO I . n 
I 1 205 ARG 205 199 199 ARG ARG I . n 
I 1 206 VAL 206 200 ?   ?   ?   I . n 
I 1 207 SER 207 201 ?   ?   ?   I . n 
I 1 208 GLY 208 202 ?   ?   ?   I . n 
I 1 209 VAL 209 203 ?   ?   ?   I . n 
I 1 210 PRO 210 204 ?   ?   ?   I . n 
I 1 211 SER 211 205 ?   ?   ?   I . n 
I 1 212 THR 212 206 ?   ?   ?   I . n 
I 1 213 LYS 213 207 ?   ?   ?   I . n 
I 1 214 GLY 214 208 ?   ?   ?   I . n 
I 1 215 ALA 215 209 ?   ?   ?   I . n 
I 1 216 LEU 216 210 ?   ?   ?   I . n 
J 1 1   MET 1   -5  ?   ?   ?   J . n 
J 1 2   HIS 2   -4  ?   ?   ?   J . n 
J 1 3   HIS 3   -3  ?   ?   ?   J . n 
J 1 4   HIS 4   -2  ?   ?   ?   J . n 
J 1 5   HIS 5   -1  ?   ?   ?   J . n 
J 1 6   HIS 6   0   ?   ?   ?   J . n 
J 1 7   HIS 7   1   ?   ?   ?   J . n 
J 1 8   THR 8   2   ?   ?   ?   J . n 
J 1 9   THR 9   3   ?   ?   ?   J . n 
J 1 10  THR 10  4   ?   ?   ?   J . n 
J 1 11  GLN 11  5   ?   ?   ?   J . n 
J 1 12  THR 12  6   ?   ?   ?   J . n 
J 1 13  ALA 13  7   ?   ?   ?   J . n 
J 1 14  LYS 14  8   ?   ?   ?   J . n 
J 1 15  ALA 15  9   ?   ?   ?   J . n 
J 1 16  SER 16  10  10  SER SER J . n 
J 1 17  ARG 17  11  11  ARG ARG J . n 
J 1 18  ARG 18  12  12  ARG ARG J . n 
J 1 19  ALA 19  13  13  ALA ALA J . n 
J 1 20  ARG 20  14  14  ARG ARG J . n 
J 1 21  ILE 21  15  15  ILE ILE J . n 
J 1 22  GLU 22  16  16  GLU GLU J . n 
J 1 23  ARG 23  17  17  ARG ARG J . n 
J 1 24  ARG 24  18  18  ARG ARG J . n 
J 1 25  THR 25  19  19  THR THR J . n 
J 1 26  ARG 26  20  20  ARG ARG J . n 
J 1 27  GLU 27  21  21  GLU GLU J . n 
J 1 28  SER 28  22  22  SER SER J . n 
J 1 29  ASP 29  23  23  ASP ASP J . n 
J 1 30  ILE 30  24  24  ILE ILE J . n 
J 1 31  VAL 31  25  25  VAL VAL J . n 
J 1 32  ILE 32  26  26  ILE ILE J . n 
J 1 33  GLU 33  27  27  GLU GLU J . n 
J 1 34  LEU 34  28  28  LEU LEU J . n 
J 1 35  ASP 35  29  29  ASP ASP J . n 
J 1 36  LEU 36  30  30  LEU LEU J . n 
J 1 37  ASP 37  31  31  ASP ASP J . n 
J 1 38  GLY 38  32  32  GLY GLY J . n 
J 1 39  THR 39  33  33  THR THR J . n 
J 1 40  GLY 40  34  34  GLY GLY J . n 
J 1 41  GLN 41  35  35  GLN GLN J . n 
J 1 42  VAL 42  36  36  VAL VAL J . n 
J 1 43  ALA 43  37  37  ALA ALA J . n 
J 1 44  VAL 44  38  38  VAL VAL J . n 
J 1 45  ASP 45  39  39  ASP ASP J . n 
J 1 46  THR 46  40  40  THR THR J . n 
J 1 47  GLY 47  41  41  GLY GLY J . n 
J 1 48  VAL 48  42  42  VAL VAL J . n 
J 1 49  PRO 49  43  43  PRO PRO J . n 
J 1 50  PHE 50  44  44  PHE PHE J . n 
J 1 51  TYR 51  45  45  TYR TYR J . n 
J 1 52  ASP 52  46  46  ASP ASP J . n 
J 1 53  HIS 53  47  47  HIS HIS J . n 
J 1 54  MET 54  48  48  MET MET J . n 
J 1 55  LEU 55  49  49  LEU LEU J . n 
J 1 56  THR 56  50  50  THR THR J . n 
J 1 57  ALA 57  51  51  ALA ALA J . n 
J 1 58  LEU 58  52  52  LEU LEU J . n 
J 1 59  GLY 59  53  53  GLY GLY J . n 
J 1 60  SER 60  54  54  SER SER J . n 
J 1 61  HIS 61  55  55  HIS HIS J . n 
J 1 62  ALA 62  56  56  ALA ALA J . n 
J 1 63  SER 63  57  57  SER SER J . n 
J 1 64  PHE 64  58  58  PHE PHE J . n 
J 1 65  ASP 65  59  59  ASP ASP J . n 
J 1 66  LEU 66  60  60  LEU LEU J . n 
J 1 67  THR 67  61  61  THR THR J . n 
J 1 68  VAL 68  62  62  VAL VAL J . n 
J 1 69  ARG 69  63  63  ARG ARG J . n 
J 1 70  ALA 70  64  64  ALA ALA J . n 
J 1 71  THR 71  65  65  THR THR J . n 
J 1 72  GLY 72  66  66  GLY GLY J . n 
J 1 73  ASP 73  67  67  ASP ASP J . n 
J 1 74  VAL 74  68  68  VAL VAL J . n 
J 1 75  GLU 75  69  69  GLU GLU J . n 
J 1 76  ILE 76  70  70  ILE ILE J . n 
J 1 77  GLU 77  71  71  GLU GLU J . n 
J 1 78  ALA 78  72  72  ALA ALA J . n 
J 1 79  HIS 79  73  73  HIS HIS J . n 
J 1 80  HIS 80  74  74  HIS HIS J . n 
J 1 81  THR 81  75  75  THR THR J . n 
J 1 82  ILE 82  76  76  ILE ILE J . n 
J 1 83  GLU 83  77  77  GLU GLU J . n 
J 1 84  ASP 84  78  78  ASP ASP J . n 
J 1 85  THR 85  79  79  THR THR J . n 
J 1 86  ALA 86  80  80  ALA ALA J . n 
J 1 87  ILE 87  81  81  ILE ILE J . n 
J 1 88  ALA 88  82  82  ALA ALA J . n 
J 1 89  LEU 89  83  83  LEU LEU J . n 
J 1 90  GLY 90  84  84  GLY GLY J . n 
J 1 91  THR 91  85  85  THR THR J . n 
J 1 92  ALA 92  86  86  ALA ALA J . n 
J 1 93  LEU 93  87  87  LEU LEU J . n 
J 1 94  GLY 94  88  88  GLY GLY J . n 
J 1 95  GLN 95  89  89  GLN GLN J . n 
J 1 96  ALA 96  90  90  ALA ALA J . n 
J 1 97  LEU 97  91  91  LEU LEU J . n 
J 1 98  GLY 98  92  92  GLY GLY J . n 
J 1 99  ASP 99  93  93  ASP ASP J . n 
J 1 100 LYS 100 94  94  LYS LYS J . n 
J 1 101 ARG 101 95  95  ARG ARG J . n 
J 1 102 GLY 102 96  96  GLY GLY J . n 
J 1 103 ILE 103 97  97  ILE ILE J . n 
J 1 104 ARG 104 98  98  ARG ARG J . n 
J 1 105 ARG 105 99  99  ARG ARG J . n 
J 1 106 PHE 106 100 100 PHE PHE J . n 
J 1 107 GLY 107 101 101 GLY GLY J . n 
J 1 108 ASP 108 102 102 ASP ASP J . n 
J 1 109 ALA 109 103 103 ALA ALA J . n 
J 1 110 PHE 110 104 104 PHE PHE J . n 
J 1 111 ILE 111 105 105 ILE ILE J . n 
J 1 112 PRO 112 106 106 PRO PRO J . n 
J 1 113 MET 113 107 107 MET MET J . n 
J 1 114 ASP 114 108 108 ASP ASP J . n 
J 1 115 GLU 115 109 109 GLU GLU J . n 
J 1 116 THR 116 110 110 THR THR J . n 
J 1 117 LEU 117 111 111 LEU LEU J . n 
J 1 118 ALA 118 112 112 ALA ALA J . n 
J 1 119 HIS 119 113 113 HIS HIS J . n 
J 1 120 ALA 120 114 114 ALA ALA J . n 
J 1 121 ALA 121 115 115 ALA ALA J . n 
J 1 122 VAL 122 116 116 VAL VAL J . n 
J 1 123 ASP 123 117 117 ASP ASP J . n 
J 1 124 LEU 124 118 118 LEU LEU J . n 
J 1 125 SER 125 119 119 SER SER J . n 
J 1 126 GLY 126 120 120 GLY GLY J . n 
J 1 127 ARG 127 121 121 ARG ARG J . n 
J 1 128 PRO 128 122 122 PRO PRO J . n 
J 1 129 TYR 129 123 123 TYR TYR J . n 
J 1 130 CYS 130 124 124 CYS CYS J . n 
J 1 131 VAL 131 125 125 VAL VAL J . n 
J 1 132 HIS 132 126 126 HIS HIS J . n 
J 1 133 THR 133 127 127 THR THR J . n 
J 1 134 GLY 134 128 128 GLY GLY J . n 
J 1 135 GLU 135 129 129 GLU GLU J . n 
J 1 136 PRO 136 130 130 PRO PRO J . n 
J 1 137 ASP 137 131 131 ASP ASP J . n 
J 1 138 HIS 138 132 132 HIS HIS J . n 
J 1 139 LEU 139 133 133 LEU LEU J . n 
J 1 140 GLN 140 134 134 GLN GLN J . n 
J 1 141 HIS 141 135 135 HIS HIS J . n 
J 1 142 THR 142 136 136 THR THR J . n 
J 1 143 THR 143 137 137 THR THR J . n 
J 1 144 ILE 144 138 138 ILE ILE J . n 
J 1 145 ALA 145 139 139 ALA ALA J . n 
J 1 146 GLY 146 140 140 GLY GLY J . n 
J 1 147 SER 147 141 141 SER SER J . n 
J 1 148 SER 148 142 142 SER SER J . n 
J 1 149 VAL 149 143 143 VAL VAL J . n 
J 1 150 PRO 150 144 144 PRO PRO J . n 
J 1 151 TYR 151 145 145 TYR TYR J . n 
J 1 152 HIS 152 146 146 HIS HIS J . n 
J 1 153 THR 153 147 147 THR THR J . n 
J 1 154 VAL 154 148 148 VAL VAL J . n 
J 1 155 ILE 155 149 149 ILE ILE J . n 
J 1 156 ASN 156 150 150 ASN ASN J . n 
J 1 157 ARG 157 151 151 ARG ARG J . n 
J 1 158 HIS 158 152 152 HIS HIS J . n 
J 1 159 VAL 159 153 153 VAL VAL J . n 
J 1 160 PHE 160 154 154 PHE PHE J . n 
J 1 161 GLU 161 155 155 GLU GLU J . n 
J 1 162 SER 162 156 156 SER SER J . n 
J 1 163 LEU 163 157 157 LEU LEU J . n 
J 1 164 ALA 164 158 158 ALA ALA J . n 
J 1 165 ALA 165 159 159 ALA ALA J . n 
J 1 166 ASN 166 160 160 ASN ASN J . n 
J 1 167 ALA 167 161 161 ALA ALA J . n 
J 1 168 ARG 168 162 162 ARG ARG J . n 
J 1 169 ILE 169 163 163 ILE ILE J . n 
J 1 170 ALA 170 164 164 ALA ALA J . n 
J 1 171 LEU 171 165 165 LEU LEU J . n 
J 1 172 HIS 172 166 166 HIS HIS J . n 
J 1 173 VAL 173 167 167 VAL VAL J . n 
J 1 174 ARG 174 168 168 ARG ARG J . n 
J 1 175 VAL 175 169 169 VAL VAL J . n 
J 1 176 LEU 176 170 170 LEU LEU J . n 
J 1 177 TYR 177 171 171 TYR TYR J . n 
J 1 178 GLY 178 172 172 GLY GLY J . n 
J 1 179 ARG 179 173 173 ARG ARG J . n 
J 1 180 ASP 180 174 174 ASP ASP J . n 
J 1 181 PRO 181 175 175 PRO PRO J . n 
J 1 182 HIS 182 176 176 HIS HIS J . n 
J 1 183 HIS 183 177 177 HIS HIS J . n 
J 1 184 ILE 184 178 178 ILE ILE J . n 
J 1 185 THR 185 179 179 THR THR J . n 
J 1 186 GLU 186 180 180 GLU GLU J . n 
J 1 187 ALA 187 181 181 ALA ALA J . n 
J 1 188 GLN 188 182 182 GLN GLN J . n 
J 1 189 TYR 189 183 183 TYR TYR J . n 
J 1 190 LYS 190 184 184 LYS LYS J . n 
J 1 191 ALA 191 185 185 ALA ALA J . n 
J 1 192 VAL 192 186 186 VAL VAL J . n 
J 1 193 ALA 193 187 187 ALA ALA J . n 
J 1 194 ARG 194 188 188 ARG ARG J . n 
J 1 195 ALA 195 189 189 ALA ALA J . n 
J 1 196 LEU 196 190 190 LEU LEU J . n 
J 1 197 ARG 197 191 191 ARG ARG J . n 
J 1 198 GLN 198 192 192 GLN GLN J . n 
J 1 199 ALA 199 193 193 ALA ALA J . n 
J 1 200 VAL 200 194 194 VAL VAL J . n 
J 1 201 GLU 201 195 195 GLU GLU J . n 
J 1 202 PRO 202 196 196 PRO PRO J . n 
J 1 203 ASP 203 197 197 ASP ASP J . n 
J 1 204 PRO 204 198 198 PRO PRO J . n 
J 1 205 ARG 205 199 199 ARG ARG J . n 
J 1 206 VAL 206 200 ?   ?   ?   J . n 
J 1 207 SER 207 201 ?   ?   ?   J . n 
J 1 208 GLY 208 202 ?   ?   ?   J . n 
J 1 209 VAL 209 203 ?   ?   ?   J . n 
J 1 210 PRO 210 204 ?   ?   ?   J . n 
J 1 211 SER 211 205 ?   ?   ?   J . n 
J 1 212 THR 212 206 ?   ?   ?   J . n 
J 1 213 LYS 213 207 ?   ?   ?   J . n 
J 1 214 GLY 214 208 ?   ?   ?   J . n 
J 1 215 ALA 215 209 ?   ?   ?   J . n 
J 1 216 LEU 216 210 ?   ?   ?   J . n 
K 1 1   MET 1   -5  ?   ?   ?   K . n 
K 1 2   HIS 2   -4  ?   ?   ?   K . n 
K 1 3   HIS 3   -3  ?   ?   ?   K . n 
K 1 4   HIS 4   -2  ?   ?   ?   K . n 
K 1 5   HIS 5   -1  ?   ?   ?   K . n 
K 1 6   HIS 6   0   ?   ?   ?   K . n 
K 1 7   HIS 7   1   ?   ?   ?   K . n 
K 1 8   THR 8   2   ?   ?   ?   K . n 
K 1 9   THR 9   3   ?   ?   ?   K . n 
K 1 10  THR 10  4   ?   ?   ?   K . n 
K 1 11  GLN 11  5   ?   ?   ?   K . n 
K 1 12  THR 12  6   ?   ?   ?   K . n 
K 1 13  ALA 13  7   ?   ?   ?   K . n 
K 1 14  LYS 14  8   ?   ?   ?   K . n 
K 1 15  ALA 15  9   ?   ?   ?   K . n 
K 1 16  SER 16  10  10  SER SER K . n 
K 1 17  ARG 17  11  11  ARG ARG K . n 
K 1 18  ARG 18  12  12  ARG ARG K . n 
K 1 19  ALA 19  13  13  ALA ALA K . n 
K 1 20  ARG 20  14  14  ARG ARG K . n 
K 1 21  ILE 21  15  15  ILE ILE K . n 
K 1 22  GLU 22  16  16  GLU GLU K . n 
K 1 23  ARG 23  17  17  ARG ARG K . n 
K 1 24  ARG 24  18  18  ARG ARG K . n 
K 1 25  THR 25  19  19  THR THR K . n 
K 1 26  ARG 26  20  20  ARG ARG K . n 
K 1 27  GLU 27  21  21  GLU GLU K . n 
K 1 28  SER 28  22  22  SER SER K . n 
K 1 29  ASP 29  23  23  ASP ASP K . n 
K 1 30  ILE 30  24  24  ILE ILE K . n 
K 1 31  VAL 31  25  25  VAL VAL K . n 
K 1 32  ILE 32  26  26  ILE ILE K . n 
K 1 33  GLU 33  27  27  GLU GLU K . n 
K 1 34  LEU 34  28  28  LEU LEU K . n 
K 1 35  ASP 35  29  29  ASP ASP K . n 
K 1 36  LEU 36  30  30  LEU LEU K . n 
K 1 37  ASP 37  31  31  ASP ASP K . n 
K 1 38  GLY 38  32  32  GLY GLY K . n 
K 1 39  THR 39  33  33  THR THR K . n 
K 1 40  GLY 40  34  34  GLY GLY K . n 
K 1 41  GLN 41  35  35  GLN GLN K . n 
K 1 42  VAL 42  36  36  VAL VAL K . n 
K 1 43  ALA 43  37  37  ALA ALA K . n 
K 1 44  VAL 44  38  38  VAL VAL K . n 
K 1 45  ASP 45  39  39  ASP ASP K . n 
K 1 46  THR 46  40  40  THR THR K . n 
K 1 47  GLY 47  41  41  GLY GLY K . n 
K 1 48  VAL 48  42  42  VAL VAL K . n 
K 1 49  PRO 49  43  43  PRO PRO K . n 
K 1 50  PHE 50  44  44  PHE PHE K . n 
K 1 51  TYR 51  45  45  TYR TYR K . n 
K 1 52  ASP 52  46  46  ASP ASP K . n 
K 1 53  HIS 53  47  47  HIS HIS K . n 
K 1 54  MET 54  48  48  MET MET K . n 
K 1 55  LEU 55  49  49  LEU LEU K . n 
K 1 56  THR 56  50  50  THR THR K . n 
K 1 57  ALA 57  51  51  ALA ALA K . n 
K 1 58  LEU 58  52  52  LEU LEU K . n 
K 1 59  GLY 59  53  53  GLY GLY K . n 
K 1 60  SER 60  54  54  SER SER K . n 
K 1 61  HIS 61  55  55  HIS HIS K . n 
K 1 62  ALA 62  56  56  ALA ALA K . n 
K 1 63  SER 63  57  57  SER SER K . n 
K 1 64  PHE 64  58  58  PHE PHE K . n 
K 1 65  ASP 65  59  59  ASP ASP K . n 
K 1 66  LEU 66  60  60  LEU LEU K . n 
K 1 67  THR 67  61  61  THR THR K . n 
K 1 68  VAL 68  62  62  VAL VAL K . n 
K 1 69  ARG 69  63  63  ARG ARG K . n 
K 1 70  ALA 70  64  64  ALA ALA K . n 
K 1 71  THR 71  65  65  THR THR K . n 
K 1 72  GLY 72  66  66  GLY GLY K . n 
K 1 73  ASP 73  67  67  ASP ASP K . n 
K 1 74  VAL 74  68  68  VAL VAL K . n 
K 1 75  GLU 75  69  69  GLU GLU K . n 
K 1 76  ILE 76  70  70  ILE ILE K . n 
K 1 77  GLU 77  71  71  GLU GLU K . n 
K 1 78  ALA 78  72  72  ALA ALA K . n 
K 1 79  HIS 79  73  73  HIS HIS K . n 
K 1 80  HIS 80  74  74  HIS HIS K . n 
K 1 81  THR 81  75  75  THR THR K . n 
K 1 82  ILE 82  76  76  ILE ILE K . n 
K 1 83  GLU 83  77  77  GLU GLU K . n 
K 1 84  ASP 84  78  78  ASP ASP K . n 
K 1 85  THR 85  79  79  THR THR K . n 
K 1 86  ALA 86  80  80  ALA ALA K . n 
K 1 87  ILE 87  81  81  ILE ILE K . n 
K 1 88  ALA 88  82  82  ALA ALA K . n 
K 1 89  LEU 89  83  83  LEU LEU K . n 
K 1 90  GLY 90  84  84  GLY GLY K . n 
K 1 91  THR 91  85  85  THR THR K . n 
K 1 92  ALA 92  86  86  ALA ALA K . n 
K 1 93  LEU 93  87  87  LEU LEU K . n 
K 1 94  GLY 94  88  88  GLY GLY K . n 
K 1 95  GLN 95  89  89  GLN GLN K . n 
K 1 96  ALA 96  90  90  ALA ALA K . n 
K 1 97  LEU 97  91  91  LEU LEU K . n 
K 1 98  GLY 98  92  92  GLY GLY K . n 
K 1 99  ASP 99  93  93  ASP ASP K . n 
K 1 100 LYS 100 94  94  LYS LYS K . n 
K 1 101 ARG 101 95  95  ARG ARG K . n 
K 1 102 GLY 102 96  96  GLY GLY K . n 
K 1 103 ILE 103 97  97  ILE ILE K . n 
K 1 104 ARG 104 98  98  ARG ARG K . n 
K 1 105 ARG 105 99  99  ARG ARG K . n 
K 1 106 PHE 106 100 100 PHE PHE K . n 
K 1 107 GLY 107 101 101 GLY GLY K . n 
K 1 108 ASP 108 102 102 ASP ASP K . n 
K 1 109 ALA 109 103 103 ALA ALA K . n 
K 1 110 PHE 110 104 104 PHE PHE K . n 
K 1 111 ILE 111 105 105 ILE ILE K . n 
K 1 112 PRO 112 106 106 PRO PRO K . n 
K 1 113 MET 113 107 107 MET MET K . n 
K 1 114 ASP 114 108 108 ASP ASP K . n 
K 1 115 GLU 115 109 109 GLU GLU K . n 
K 1 116 THR 116 110 110 THR THR K . n 
K 1 117 LEU 117 111 111 LEU LEU K . n 
K 1 118 ALA 118 112 112 ALA ALA K . n 
K 1 119 HIS 119 113 113 HIS HIS K . n 
K 1 120 ALA 120 114 114 ALA ALA K . n 
K 1 121 ALA 121 115 115 ALA ALA K . n 
K 1 122 VAL 122 116 116 VAL VAL K . n 
K 1 123 ASP 123 117 117 ASP ASP K . n 
K 1 124 LEU 124 118 118 LEU LEU K . n 
K 1 125 SER 125 119 119 SER SER K . n 
K 1 126 GLY 126 120 120 GLY GLY K . n 
K 1 127 ARG 127 121 121 ARG ARG K . n 
K 1 128 PRO 128 122 122 PRO PRO K . n 
K 1 129 TYR 129 123 123 TYR TYR K . n 
K 1 130 CYS 130 124 124 CYS CYS K . n 
K 1 131 VAL 131 125 125 VAL VAL K . n 
K 1 132 HIS 132 126 126 HIS HIS K . n 
K 1 133 THR 133 127 127 THR THR K . n 
K 1 134 GLY 134 128 128 GLY GLY K . n 
K 1 135 GLU 135 129 129 GLU GLU K . n 
K 1 136 PRO 136 130 130 PRO PRO K . n 
K 1 137 ASP 137 131 131 ASP ASP K . n 
K 1 138 HIS 138 132 132 HIS HIS K . n 
K 1 139 LEU 139 133 133 LEU LEU K . n 
K 1 140 GLN 140 134 134 GLN GLN K . n 
K 1 141 HIS 141 135 135 HIS HIS K . n 
K 1 142 THR 142 136 136 THR THR K . n 
K 1 143 THR 143 137 137 THR THR K . n 
K 1 144 ILE 144 138 138 ILE ILE K . n 
K 1 145 ALA 145 139 139 ALA ALA K . n 
K 1 146 GLY 146 140 140 GLY GLY K . n 
K 1 147 SER 147 141 141 SER SER K . n 
K 1 148 SER 148 142 142 SER SER K . n 
K 1 149 VAL 149 143 143 VAL VAL K . n 
K 1 150 PRO 150 144 144 PRO PRO K . n 
K 1 151 TYR 151 145 145 TYR TYR K . n 
K 1 152 HIS 152 146 146 HIS HIS K . n 
K 1 153 THR 153 147 147 THR THR K . n 
K 1 154 VAL 154 148 148 VAL VAL K . n 
K 1 155 ILE 155 149 149 ILE ILE K . n 
K 1 156 ASN 156 150 150 ASN ASN K . n 
K 1 157 ARG 157 151 151 ARG ARG K . n 
K 1 158 HIS 158 152 152 HIS HIS K . n 
K 1 159 VAL 159 153 153 VAL VAL K . n 
K 1 160 PHE 160 154 154 PHE PHE K . n 
K 1 161 GLU 161 155 155 GLU GLU K . n 
K 1 162 SER 162 156 156 SER SER K . n 
K 1 163 LEU 163 157 157 LEU LEU K . n 
K 1 164 ALA 164 158 158 ALA ALA K . n 
K 1 165 ALA 165 159 159 ALA ALA K . n 
K 1 166 ASN 166 160 160 ASN ASN K . n 
K 1 167 ALA 167 161 161 ALA ALA K . n 
K 1 168 ARG 168 162 162 ARG ARG K . n 
K 1 169 ILE 169 163 163 ILE ILE K . n 
K 1 170 ALA 170 164 164 ALA ALA K . n 
K 1 171 LEU 171 165 165 LEU LEU K . n 
K 1 172 HIS 172 166 166 HIS HIS K . n 
K 1 173 VAL 173 167 167 VAL VAL K . n 
K 1 174 ARG 174 168 168 ARG ARG K . n 
K 1 175 VAL 175 169 169 VAL VAL K . n 
K 1 176 LEU 176 170 170 LEU LEU K . n 
K 1 177 TYR 177 171 171 TYR TYR K . n 
K 1 178 GLY 178 172 172 GLY GLY K . n 
K 1 179 ARG 179 173 173 ARG ARG K . n 
K 1 180 ASP 180 174 174 ASP ASP K . n 
K 1 181 PRO 181 175 175 PRO PRO K . n 
K 1 182 HIS 182 176 176 HIS HIS K . n 
K 1 183 HIS 183 177 177 HIS HIS K . n 
K 1 184 ILE 184 178 178 ILE ILE K . n 
K 1 185 THR 185 179 179 THR THR K . n 
K 1 186 GLU 186 180 180 GLU GLU K . n 
K 1 187 ALA 187 181 181 ALA ALA K . n 
K 1 188 GLN 188 182 182 GLN GLN K . n 
K 1 189 TYR 189 183 183 TYR TYR K . n 
K 1 190 LYS 190 184 184 LYS LYS K . n 
K 1 191 ALA 191 185 185 ALA ALA K . n 
K 1 192 VAL 192 186 186 VAL VAL K . n 
K 1 193 ALA 193 187 187 ALA ALA K . n 
K 1 194 ARG 194 188 188 ARG ARG K . n 
K 1 195 ALA 195 189 189 ALA ALA K . n 
K 1 196 LEU 196 190 190 LEU LEU K . n 
K 1 197 ARG 197 191 191 ARG ARG K . n 
K 1 198 GLN 198 192 192 GLN GLN K . n 
K 1 199 ALA 199 193 193 ALA ALA K . n 
K 1 200 VAL 200 194 194 VAL VAL K . n 
K 1 201 GLU 201 195 195 GLU GLU K . n 
K 1 202 PRO 202 196 196 PRO PRO K . n 
K 1 203 ASP 203 197 197 ASP ASP K . n 
K 1 204 PRO 204 198 198 PRO PRO K . n 
K 1 205 ARG 205 199 199 ARG ARG K . n 
K 1 206 VAL 206 200 ?   ?   ?   K . n 
K 1 207 SER 207 201 ?   ?   ?   K . n 
K 1 208 GLY 208 202 ?   ?   ?   K . n 
K 1 209 VAL 209 203 ?   ?   ?   K . n 
K 1 210 PRO 210 204 ?   ?   ?   K . n 
K 1 211 SER 211 205 ?   ?   ?   K . n 
K 1 212 THR 212 206 ?   ?   ?   K . n 
K 1 213 LYS 213 207 ?   ?   ?   K . n 
K 1 214 GLY 214 208 ?   ?   ?   K . n 
K 1 215 ALA 215 209 ?   ?   ?   K . n 
K 1 216 LEU 216 210 ?   ?   ?   K . n 
L 1 1   MET 1   -5  ?   ?   ?   L . n 
L 1 2   HIS 2   -4  ?   ?   ?   L . n 
L 1 3   HIS 3   -3  ?   ?   ?   L . n 
L 1 4   HIS 4   -2  ?   ?   ?   L . n 
L 1 5   HIS 5   -1  ?   ?   ?   L . n 
L 1 6   HIS 6   0   ?   ?   ?   L . n 
L 1 7   HIS 7   1   ?   ?   ?   L . n 
L 1 8   THR 8   2   ?   ?   ?   L . n 
L 1 9   THR 9   3   ?   ?   ?   L . n 
L 1 10  THR 10  4   ?   ?   ?   L . n 
L 1 11  GLN 11  5   ?   ?   ?   L . n 
L 1 12  THR 12  6   ?   ?   ?   L . n 
L 1 13  ALA 13  7   ?   ?   ?   L . n 
L 1 14  LYS 14  8   ?   ?   ?   L . n 
L 1 15  ALA 15  9   ?   ?   ?   L . n 
L 1 16  SER 16  10  10  SER SER L . n 
L 1 17  ARG 17  11  11  ARG ARG L . n 
L 1 18  ARG 18  12  12  ARG ARG L . n 
L 1 19  ALA 19  13  13  ALA ALA L . n 
L 1 20  ARG 20  14  14  ARG ARG L . n 
L 1 21  ILE 21  15  15  ILE ILE L . n 
L 1 22  GLU 22  16  16  GLU GLU L . n 
L 1 23  ARG 23  17  17  ARG ARG L . n 
L 1 24  ARG 24  18  18  ARG ARG L . n 
L 1 25  THR 25  19  19  THR THR L . n 
L 1 26  ARG 26  20  20  ARG ARG L . n 
L 1 27  GLU 27  21  21  GLU GLU L . n 
L 1 28  SER 28  22  22  SER SER L . n 
L 1 29  ASP 29  23  23  ASP ASP L . n 
L 1 30  ILE 30  24  24  ILE ILE L . n 
L 1 31  VAL 31  25  25  VAL VAL L . n 
L 1 32  ILE 32  26  26  ILE ILE L . n 
L 1 33  GLU 33  27  27  GLU GLU L . n 
L 1 34  LEU 34  28  28  LEU LEU L . n 
L 1 35  ASP 35  29  29  ASP ASP L . n 
L 1 36  LEU 36  30  30  LEU LEU L . n 
L 1 37  ASP 37  31  31  ASP ASP L . n 
L 1 38  GLY 38  32  32  GLY GLY L . n 
L 1 39  THR 39  33  33  THR THR L . n 
L 1 40  GLY 40  34  34  GLY GLY L . n 
L 1 41  GLN 41  35  35  GLN GLN L . n 
L 1 42  VAL 42  36  36  VAL VAL L . n 
L 1 43  ALA 43  37  37  ALA ALA L . n 
L 1 44  VAL 44  38  38  VAL VAL L . n 
L 1 45  ASP 45  39  39  ASP ASP L . n 
L 1 46  THR 46  40  40  THR THR L . n 
L 1 47  GLY 47  41  41  GLY GLY L . n 
L 1 48  VAL 48  42  42  VAL VAL L . n 
L 1 49  PRO 49  43  43  PRO PRO L . n 
L 1 50  PHE 50  44  44  PHE PHE L . n 
L 1 51  TYR 51  45  45  TYR TYR L . n 
L 1 52  ASP 52  46  46  ASP ASP L . n 
L 1 53  HIS 53  47  47  HIS HIS L . n 
L 1 54  MET 54  48  48  MET MET L . n 
L 1 55  LEU 55  49  49  LEU LEU L . n 
L 1 56  THR 56  50  50  THR THR L . n 
L 1 57  ALA 57  51  51  ALA ALA L . n 
L 1 58  LEU 58  52  52  LEU LEU L . n 
L 1 59  GLY 59  53  53  GLY GLY L . n 
L 1 60  SER 60  54  54  SER SER L . n 
L 1 61  HIS 61  55  55  HIS HIS L . n 
L 1 62  ALA 62  56  56  ALA ALA L . n 
L 1 63  SER 63  57  57  SER SER L . n 
L 1 64  PHE 64  58  58  PHE PHE L . n 
L 1 65  ASP 65  59  59  ASP ASP L . n 
L 1 66  LEU 66  60  60  LEU LEU L . n 
L 1 67  THR 67  61  61  THR THR L . n 
L 1 68  VAL 68  62  62  VAL VAL L . n 
L 1 69  ARG 69  63  63  ARG ARG L . n 
L 1 70  ALA 70  64  64  ALA ALA L . n 
L 1 71  THR 71  65  65  THR THR L . n 
L 1 72  GLY 72  66  66  GLY GLY L . n 
L 1 73  ASP 73  67  67  ASP ASP L . n 
L 1 74  VAL 74  68  68  VAL VAL L . n 
L 1 75  GLU 75  69  69  GLU GLU L . n 
L 1 76  ILE 76  70  70  ILE ILE L . n 
L 1 77  GLU 77  71  71  GLU GLU L . n 
L 1 78  ALA 78  72  72  ALA ALA L . n 
L 1 79  HIS 79  73  73  HIS HIS L . n 
L 1 80  HIS 80  74  74  HIS HIS L . n 
L 1 81  THR 81  75  75  THR THR L . n 
L 1 82  ILE 82  76  76  ILE ILE L . n 
L 1 83  GLU 83  77  77  GLU GLU L . n 
L 1 84  ASP 84  78  78  ASP ASP L . n 
L 1 85  THR 85  79  79  THR THR L . n 
L 1 86  ALA 86  80  80  ALA ALA L . n 
L 1 87  ILE 87  81  81  ILE ILE L . n 
L 1 88  ALA 88  82  82  ALA ALA L . n 
L 1 89  LEU 89  83  83  LEU LEU L . n 
L 1 90  GLY 90  84  84  GLY GLY L . n 
L 1 91  THR 91  85  85  THR THR L . n 
L 1 92  ALA 92  86  86  ALA ALA L . n 
L 1 93  LEU 93  87  87  LEU LEU L . n 
L 1 94  GLY 94  88  88  GLY GLY L . n 
L 1 95  GLN 95  89  89  GLN GLN L . n 
L 1 96  ALA 96  90  90  ALA ALA L . n 
L 1 97  LEU 97  91  91  LEU LEU L . n 
L 1 98  GLY 98  92  92  GLY GLY L . n 
L 1 99  ASP 99  93  93  ASP ASP L . n 
L 1 100 LYS 100 94  94  LYS LYS L . n 
L 1 101 ARG 101 95  95  ARG ARG L . n 
L 1 102 GLY 102 96  96  GLY GLY L . n 
L 1 103 ILE 103 97  97  ILE ILE L . n 
L 1 104 ARG 104 98  98  ARG ARG L . n 
L 1 105 ARG 105 99  99  ARG ARG L . n 
L 1 106 PHE 106 100 100 PHE PHE L . n 
L 1 107 GLY 107 101 101 GLY GLY L . n 
L 1 108 ASP 108 102 102 ASP ASP L . n 
L 1 109 ALA 109 103 103 ALA ALA L . n 
L 1 110 PHE 110 104 104 PHE PHE L . n 
L 1 111 ILE 111 105 105 ILE ILE L . n 
L 1 112 PRO 112 106 106 PRO PRO L . n 
L 1 113 MET 113 107 107 MET MET L . n 
L 1 114 ASP 114 108 108 ASP ASP L . n 
L 1 115 GLU 115 109 109 GLU GLU L . n 
L 1 116 THR 116 110 110 THR THR L . n 
L 1 117 LEU 117 111 111 LEU LEU L . n 
L 1 118 ALA 118 112 112 ALA ALA L . n 
L 1 119 HIS 119 113 113 HIS HIS L . n 
L 1 120 ALA 120 114 114 ALA ALA L . n 
L 1 121 ALA 121 115 115 ALA ALA L . n 
L 1 122 VAL 122 116 116 VAL VAL L . n 
L 1 123 ASP 123 117 117 ASP ASP L . n 
L 1 124 LEU 124 118 118 LEU LEU L . n 
L 1 125 SER 125 119 119 SER SER L . n 
L 1 126 GLY 126 120 120 GLY GLY L . n 
L 1 127 ARG 127 121 121 ARG ARG L . n 
L 1 128 PRO 128 122 122 PRO PRO L . n 
L 1 129 TYR 129 123 123 TYR TYR L . n 
L 1 130 CYS 130 124 124 CYS CYS L . n 
L 1 131 VAL 131 125 125 VAL VAL L . n 
L 1 132 HIS 132 126 126 HIS HIS L . n 
L 1 133 THR 133 127 127 THR THR L . n 
L 1 134 GLY 134 128 128 GLY GLY L . n 
L 1 135 GLU 135 129 129 GLU GLU L . n 
L 1 136 PRO 136 130 130 PRO PRO L . n 
L 1 137 ASP 137 131 131 ASP ASP L . n 
L 1 138 HIS 138 132 132 HIS HIS L . n 
L 1 139 LEU 139 133 133 LEU LEU L . n 
L 1 140 GLN 140 134 134 GLN GLN L . n 
L 1 141 HIS 141 135 135 HIS HIS L . n 
L 1 142 THR 142 136 136 THR THR L . n 
L 1 143 THR 143 137 137 THR THR L . n 
L 1 144 ILE 144 138 138 ILE ILE L . n 
L 1 145 ALA 145 139 139 ALA ALA L . n 
L 1 146 GLY 146 140 140 GLY GLY L . n 
L 1 147 SER 147 141 141 SER SER L . n 
L 1 148 SER 148 142 142 SER SER L . n 
L 1 149 VAL 149 143 143 VAL VAL L . n 
L 1 150 PRO 150 144 144 PRO PRO L . n 
L 1 151 TYR 151 145 145 TYR TYR L . n 
L 1 152 HIS 152 146 146 HIS HIS L . n 
L 1 153 THR 153 147 147 THR THR L . n 
L 1 154 VAL 154 148 148 VAL VAL L . n 
L 1 155 ILE 155 149 149 ILE ILE L . n 
L 1 156 ASN 156 150 150 ASN ASN L . n 
L 1 157 ARG 157 151 151 ARG ARG L . n 
L 1 158 HIS 158 152 152 HIS HIS L . n 
L 1 159 VAL 159 153 153 VAL VAL L . n 
L 1 160 PHE 160 154 154 PHE PHE L . n 
L 1 161 GLU 161 155 155 GLU GLU L . n 
L 1 162 SER 162 156 156 SER SER L . n 
L 1 163 LEU 163 157 157 LEU LEU L . n 
L 1 164 ALA 164 158 158 ALA ALA L . n 
L 1 165 ALA 165 159 159 ALA ALA L . n 
L 1 166 ASN 166 160 160 ASN ASN L . n 
L 1 167 ALA 167 161 161 ALA ALA L . n 
L 1 168 ARG 168 162 162 ARG ARG L . n 
L 1 169 ILE 169 163 163 ILE ILE L . n 
L 1 170 ALA 170 164 164 ALA ALA L . n 
L 1 171 LEU 171 165 165 LEU LEU L . n 
L 1 172 HIS 172 166 166 HIS HIS L . n 
L 1 173 VAL 173 167 167 VAL VAL L . n 
L 1 174 ARG 174 168 168 ARG ARG L . n 
L 1 175 VAL 175 169 169 VAL VAL L . n 
L 1 176 LEU 176 170 170 LEU LEU L . n 
L 1 177 TYR 177 171 171 TYR TYR L . n 
L 1 178 GLY 178 172 172 GLY GLY L . n 
L 1 179 ARG 179 173 173 ARG ARG L . n 
L 1 180 ASP 180 174 174 ASP ASP L . n 
L 1 181 PRO 181 175 175 PRO PRO L . n 
L 1 182 HIS 182 176 176 HIS HIS L . n 
L 1 183 HIS 183 177 177 HIS HIS L . n 
L 1 184 ILE 184 178 178 ILE ILE L . n 
L 1 185 THR 185 179 179 THR THR L . n 
L 1 186 GLU 186 180 180 GLU GLU L . n 
L 1 187 ALA 187 181 181 ALA ALA L . n 
L 1 188 GLN 188 182 182 GLN GLN L . n 
L 1 189 TYR 189 183 183 TYR TYR L . n 
L 1 190 LYS 190 184 184 LYS LYS L . n 
L 1 191 ALA 191 185 185 ALA ALA L . n 
L 1 192 VAL 192 186 186 VAL VAL L . n 
L 1 193 ALA 193 187 187 ALA ALA L . n 
L 1 194 ARG 194 188 188 ARG ARG L . n 
L 1 195 ALA 195 189 189 ALA ALA L . n 
L 1 196 LEU 196 190 190 LEU LEU L . n 
L 1 197 ARG 197 191 191 ARG ARG L . n 
L 1 198 GLN 198 192 192 GLN GLN L . n 
L 1 199 ALA 199 193 193 ALA ALA L . n 
L 1 200 VAL 200 194 194 VAL VAL L . n 
L 1 201 GLU 201 195 195 GLU GLU L . n 
L 1 202 PRO 202 196 196 PRO PRO L . n 
L 1 203 ASP 203 197 197 ASP ASP L . n 
L 1 204 PRO 204 198 198 PRO PRO L . n 
L 1 205 ARG 205 199 199 ARG ARG L . n 
L 1 206 VAL 206 200 ?   ?   ?   L . n 
L 1 207 SER 207 201 ?   ?   ?   L . n 
L 1 208 GLY 208 202 ?   ?   ?   L . n 
L 1 209 VAL 209 203 ?   ?   ?   L . n 
L 1 210 PRO 210 204 ?   ?   ?   L . n 
L 1 211 SER 211 205 ?   ?   ?   L . n 
L 1 212 THR 212 206 ?   ?   ?   L . n 
L 1 213 LYS 213 207 ?   ?   ?   L . n 
L 1 214 GLY 214 208 ?   ?   ?   L . n 
L 1 215 ALA 215 209 ?   ?   ?   L . n 
L 1 216 LEU 216 210 ?   ?   ?   L . n 
M 1 1   MET 1   -5  ?   ?   ?   M . n 
M 1 2   HIS 2   -4  ?   ?   ?   M . n 
M 1 3   HIS 3   -3  ?   ?   ?   M . n 
M 1 4   HIS 4   -2  ?   ?   ?   M . n 
M 1 5   HIS 5   -1  ?   ?   ?   M . n 
M 1 6   HIS 6   0   ?   ?   ?   M . n 
M 1 7   HIS 7   1   ?   ?   ?   M . n 
M 1 8   THR 8   2   ?   ?   ?   M . n 
M 1 9   THR 9   3   ?   ?   ?   M . n 
M 1 10  THR 10  4   ?   ?   ?   M . n 
M 1 11  GLN 11  5   ?   ?   ?   M . n 
M 1 12  THR 12  6   ?   ?   ?   M . n 
M 1 13  ALA 13  7   ?   ?   ?   M . n 
M 1 14  LYS 14  8   ?   ?   ?   M . n 
M 1 15  ALA 15  9   ?   ?   ?   M . n 
M 1 16  SER 16  10  10  SER SER M . n 
M 1 17  ARG 17  11  11  ARG ARG M . n 
M 1 18  ARG 18  12  12  ARG ARG M . n 
M 1 19  ALA 19  13  13  ALA ALA M . n 
M 1 20  ARG 20  14  14  ARG ARG M . n 
M 1 21  ILE 21  15  15  ILE ILE M . n 
M 1 22  GLU 22  16  16  GLU GLU M . n 
M 1 23  ARG 23  17  17  ARG ARG M . n 
M 1 24  ARG 24  18  18  ARG ARG M . n 
M 1 25  THR 25  19  19  THR THR M . n 
M 1 26  ARG 26  20  20  ARG ARG M . n 
M 1 27  GLU 27  21  21  GLU GLU M . n 
M 1 28  SER 28  22  22  SER SER M . n 
M 1 29  ASP 29  23  23  ASP ASP M . n 
M 1 30  ILE 30  24  24  ILE ILE M . n 
M 1 31  VAL 31  25  25  VAL VAL M . n 
M 1 32  ILE 32  26  26  ILE ILE M . n 
M 1 33  GLU 33  27  27  GLU GLU M . n 
M 1 34  LEU 34  28  28  LEU LEU M . n 
M 1 35  ASP 35  29  29  ASP ASP M . n 
M 1 36  LEU 36  30  30  LEU LEU M . n 
M 1 37  ASP 37  31  31  ASP ASP M . n 
M 1 38  GLY 38  32  32  GLY GLY M . n 
M 1 39  THR 39  33  33  THR THR M . n 
M 1 40  GLY 40  34  34  GLY GLY M . n 
M 1 41  GLN 41  35  35  GLN GLN M . n 
M 1 42  VAL 42  36  36  VAL VAL M . n 
M 1 43  ALA 43  37  37  ALA ALA M . n 
M 1 44  VAL 44  38  38  VAL VAL M . n 
M 1 45  ASP 45  39  39  ASP ASP M . n 
M 1 46  THR 46  40  40  THR THR M . n 
M 1 47  GLY 47  41  41  GLY GLY M . n 
M 1 48  VAL 48  42  42  VAL VAL M . n 
M 1 49  PRO 49  43  43  PRO PRO M . n 
M 1 50  PHE 50  44  44  PHE PHE M . n 
M 1 51  TYR 51  45  45  TYR TYR M . n 
M 1 52  ASP 52  46  46  ASP ASP M . n 
M 1 53  HIS 53  47  47  HIS HIS M . n 
M 1 54  MET 54  48  48  MET MET M . n 
M 1 55  LEU 55  49  49  LEU LEU M . n 
M 1 56  THR 56  50  50  THR THR M . n 
M 1 57  ALA 57  51  51  ALA ALA M . n 
M 1 58  LEU 58  52  52  LEU LEU M . n 
M 1 59  GLY 59  53  53  GLY GLY M . n 
M 1 60  SER 60  54  54  SER SER M . n 
M 1 61  HIS 61  55  55  HIS HIS M . n 
M 1 62  ALA 62  56  56  ALA ALA M . n 
M 1 63  SER 63  57  57  SER SER M . n 
M 1 64  PHE 64  58  58  PHE PHE M . n 
M 1 65  ASP 65  59  59  ASP ASP M . n 
M 1 66  LEU 66  60  60  LEU LEU M . n 
M 1 67  THR 67  61  61  THR THR M . n 
M 1 68  VAL 68  62  62  VAL VAL M . n 
M 1 69  ARG 69  63  63  ARG ARG M . n 
M 1 70  ALA 70  64  64  ALA ALA M . n 
M 1 71  THR 71  65  65  THR THR M . n 
M 1 72  GLY 72  66  66  GLY GLY M . n 
M 1 73  ASP 73  67  67  ASP ASP M . n 
M 1 74  VAL 74  68  68  VAL VAL M . n 
M 1 75  GLU 75  69  69  GLU GLU M . n 
M 1 76  ILE 76  70  70  ILE ILE M . n 
M 1 77  GLU 77  71  71  GLU GLU M . n 
M 1 78  ALA 78  72  72  ALA ALA M . n 
M 1 79  HIS 79  73  73  HIS HIS M . n 
M 1 80  HIS 80  74  74  HIS HIS M . n 
M 1 81  THR 81  75  75  THR THR M . n 
M 1 82  ILE 82  76  76  ILE ILE M . n 
M 1 83  GLU 83  77  77  GLU GLU M . n 
M 1 84  ASP 84  78  78  ASP ASP M . n 
M 1 85  THR 85  79  79  THR THR M . n 
M 1 86  ALA 86  80  80  ALA ALA M . n 
M 1 87  ILE 87  81  81  ILE ILE M . n 
M 1 88  ALA 88  82  82  ALA ALA M . n 
M 1 89  LEU 89  83  83  LEU LEU M . n 
M 1 90  GLY 90  84  84  GLY GLY M . n 
M 1 91  THR 91  85  85  THR THR M . n 
M 1 92  ALA 92  86  86  ALA ALA M . n 
M 1 93  LEU 93  87  87  LEU LEU M . n 
M 1 94  GLY 94  88  88  GLY GLY M . n 
M 1 95  GLN 95  89  89  GLN GLN M . n 
M 1 96  ALA 96  90  90  ALA ALA M . n 
M 1 97  LEU 97  91  91  LEU LEU M . n 
M 1 98  GLY 98  92  92  GLY GLY M . n 
M 1 99  ASP 99  93  93  ASP ASP M . n 
M 1 100 LYS 100 94  94  LYS LYS M . n 
M 1 101 ARG 101 95  95  ARG ARG M . n 
M 1 102 GLY 102 96  96  GLY GLY M . n 
M 1 103 ILE 103 97  97  ILE ILE M . n 
M 1 104 ARG 104 98  98  ARG ARG M . n 
M 1 105 ARG 105 99  99  ARG ARG M . n 
M 1 106 PHE 106 100 100 PHE PHE M . n 
M 1 107 GLY 107 101 101 GLY GLY M . n 
M 1 108 ASP 108 102 102 ASP ASP M . n 
M 1 109 ALA 109 103 103 ALA ALA M . n 
M 1 110 PHE 110 104 104 PHE PHE M . n 
M 1 111 ILE 111 105 105 ILE ILE M . n 
M 1 112 PRO 112 106 106 PRO PRO M . n 
M 1 113 MET 113 107 107 MET MET M . n 
M 1 114 ASP 114 108 108 ASP ASP M . n 
M 1 115 GLU 115 109 109 GLU GLU M . n 
M 1 116 THR 116 110 110 THR THR M . n 
M 1 117 LEU 117 111 111 LEU LEU M . n 
M 1 118 ALA 118 112 112 ALA ALA M . n 
M 1 119 HIS 119 113 113 HIS HIS M . n 
M 1 120 ALA 120 114 114 ALA ALA M . n 
M 1 121 ALA 121 115 115 ALA ALA M . n 
M 1 122 VAL 122 116 116 VAL VAL M . n 
M 1 123 ASP 123 117 117 ASP ASP M . n 
M 1 124 LEU 124 118 118 LEU LEU M . n 
M 1 125 SER 125 119 119 SER SER M . n 
M 1 126 GLY 126 120 120 GLY GLY M . n 
M 1 127 ARG 127 121 121 ARG ARG M . n 
M 1 128 PRO 128 122 122 PRO PRO M . n 
M 1 129 TYR 129 123 123 TYR TYR M . n 
M 1 130 CYS 130 124 124 CYS CYS M . n 
M 1 131 VAL 131 125 125 VAL VAL M . n 
M 1 132 HIS 132 126 126 HIS HIS M . n 
M 1 133 THR 133 127 127 THR THR M . n 
M 1 134 GLY 134 128 128 GLY GLY M . n 
M 1 135 GLU 135 129 129 GLU GLU M . n 
M 1 136 PRO 136 130 130 PRO PRO M . n 
M 1 137 ASP 137 131 131 ASP ASP M . n 
M 1 138 HIS 138 132 132 HIS HIS M . n 
M 1 139 LEU 139 133 133 LEU LEU M . n 
M 1 140 GLN 140 134 134 GLN GLN M . n 
M 1 141 HIS 141 135 135 HIS HIS M . n 
M 1 142 THR 142 136 136 THR THR M . n 
M 1 143 THR 143 137 137 THR THR M . n 
M 1 144 ILE 144 138 138 ILE ILE M . n 
M 1 145 ALA 145 139 139 ALA ALA M . n 
M 1 146 GLY 146 140 140 GLY GLY M . n 
M 1 147 SER 147 141 141 SER SER M . n 
M 1 148 SER 148 142 142 SER SER M . n 
M 1 149 VAL 149 143 143 VAL VAL M . n 
M 1 150 PRO 150 144 144 PRO PRO M . n 
M 1 151 TYR 151 145 145 TYR TYR M . n 
M 1 152 HIS 152 146 146 HIS HIS M . n 
M 1 153 THR 153 147 147 THR THR M . n 
M 1 154 VAL 154 148 148 VAL VAL M . n 
M 1 155 ILE 155 149 149 ILE ILE M . n 
M 1 156 ASN 156 150 150 ASN ASN M . n 
M 1 157 ARG 157 151 151 ARG ARG M . n 
M 1 158 HIS 158 152 152 HIS HIS M . n 
M 1 159 VAL 159 153 153 VAL VAL M . n 
M 1 160 PHE 160 154 154 PHE PHE M . n 
M 1 161 GLU 161 155 155 GLU GLU M . n 
M 1 162 SER 162 156 156 SER SER M . n 
M 1 163 LEU 163 157 157 LEU LEU M . n 
M 1 164 ALA 164 158 158 ALA ALA M . n 
M 1 165 ALA 165 159 159 ALA ALA M . n 
M 1 166 ASN 166 160 160 ASN ASN M . n 
M 1 167 ALA 167 161 161 ALA ALA M . n 
M 1 168 ARG 168 162 162 ARG ARG M . n 
M 1 169 ILE 169 163 163 ILE ILE M . n 
M 1 170 ALA 170 164 164 ALA ALA M . n 
M 1 171 LEU 171 165 165 LEU LEU M . n 
M 1 172 HIS 172 166 166 HIS HIS M . n 
M 1 173 VAL 173 167 167 VAL VAL M . n 
M 1 174 ARG 174 168 168 ARG ARG M . n 
M 1 175 VAL 175 169 169 VAL VAL M . n 
M 1 176 LEU 176 170 170 LEU LEU M . n 
M 1 177 TYR 177 171 171 TYR TYR M . n 
M 1 178 GLY 178 172 172 GLY GLY M . n 
M 1 179 ARG 179 173 173 ARG ARG M . n 
M 1 180 ASP 180 174 174 ASP ASP M . n 
M 1 181 PRO 181 175 175 PRO PRO M . n 
M 1 182 HIS 182 176 176 HIS HIS M . n 
M 1 183 HIS 183 177 177 HIS HIS M . n 
M 1 184 ILE 184 178 178 ILE ILE M . n 
M 1 185 THR 185 179 179 THR THR M . n 
M 1 186 GLU 186 180 180 GLU GLU M . n 
M 1 187 ALA 187 181 181 ALA ALA M . n 
M 1 188 GLN 188 182 182 GLN GLN M . n 
M 1 189 TYR 189 183 183 TYR TYR M . n 
M 1 190 LYS 190 184 184 LYS LYS M . n 
M 1 191 ALA 191 185 185 ALA ALA M . n 
M 1 192 VAL 192 186 186 VAL VAL M . n 
M 1 193 ALA 193 187 187 ALA ALA M . n 
M 1 194 ARG 194 188 188 ARG ARG M . n 
M 1 195 ALA 195 189 189 ALA ALA M . n 
M 1 196 LEU 196 190 190 LEU LEU M . n 
M 1 197 ARG 197 191 191 ARG ARG M . n 
M 1 198 GLN 198 192 192 GLN GLN M . n 
M 1 199 ALA 199 193 193 ALA ALA M . n 
M 1 200 VAL 200 194 194 VAL VAL M . n 
M 1 201 GLU 201 195 195 GLU GLU M . n 
M 1 202 PRO 202 196 196 PRO PRO M . n 
M 1 203 ASP 203 197 197 ASP ASP M . n 
M 1 204 PRO 204 198 198 PRO PRO M . n 
M 1 205 ARG 205 199 199 ARG ARG M . n 
M 1 206 VAL 206 200 ?   ?   ?   M . n 
M 1 207 SER 207 201 ?   ?   ?   M . n 
M 1 208 GLY 208 202 ?   ?   ?   M . n 
M 1 209 VAL 209 203 ?   ?   ?   M . n 
M 1 210 PRO 210 204 ?   ?   ?   M . n 
M 1 211 SER 211 205 ?   ?   ?   M . n 
M 1 212 THR 212 206 ?   ?   ?   M . n 
M 1 213 LYS 213 207 ?   ?   ?   M . n 
M 1 214 GLY 214 208 ?   ?   ?   M . n 
M 1 215 ALA 215 209 ?   ?   ?   M . n 
M 1 216 LEU 216 210 ?   ?   ?   M . n 
N 1 1   MET 1   -5  ?   ?   ?   N . n 
N 1 2   HIS 2   -4  ?   ?   ?   N . n 
N 1 3   HIS 3   -3  ?   ?   ?   N . n 
N 1 4   HIS 4   -2  ?   ?   ?   N . n 
N 1 5   HIS 5   -1  ?   ?   ?   N . n 
N 1 6   HIS 6   0   ?   ?   ?   N . n 
N 1 7   HIS 7   1   ?   ?   ?   N . n 
N 1 8   THR 8   2   ?   ?   ?   N . n 
N 1 9   THR 9   3   ?   ?   ?   N . n 
N 1 10  THR 10  4   ?   ?   ?   N . n 
N 1 11  GLN 11  5   ?   ?   ?   N . n 
N 1 12  THR 12  6   ?   ?   ?   N . n 
N 1 13  ALA 13  7   ?   ?   ?   N . n 
N 1 14  LYS 14  8   ?   ?   ?   N . n 
N 1 15  ALA 15  9   ?   ?   ?   N . n 
N 1 16  SER 16  10  10  SER SER N . n 
N 1 17  ARG 17  11  11  ARG ARG N . n 
N 1 18  ARG 18  12  12  ARG ARG N . n 
N 1 19  ALA 19  13  13  ALA ALA N . n 
N 1 20  ARG 20  14  14  ARG ARG N . n 
N 1 21  ILE 21  15  15  ILE ILE N . n 
N 1 22  GLU 22  16  16  GLU GLU N . n 
N 1 23  ARG 23  17  17  ARG ARG N . n 
N 1 24  ARG 24  18  18  ARG ARG N . n 
N 1 25  THR 25  19  19  THR THR N . n 
N 1 26  ARG 26  20  20  ARG ARG N . n 
N 1 27  GLU 27  21  21  GLU GLU N . n 
N 1 28  SER 28  22  22  SER SER N . n 
N 1 29  ASP 29  23  23  ASP ASP N . n 
N 1 30  ILE 30  24  24  ILE ILE N . n 
N 1 31  VAL 31  25  25  VAL VAL N . n 
N 1 32  ILE 32  26  26  ILE ILE N . n 
N 1 33  GLU 33  27  27  GLU GLU N . n 
N 1 34  LEU 34  28  28  LEU LEU N . n 
N 1 35  ASP 35  29  29  ASP ASP N . n 
N 1 36  LEU 36  30  30  LEU LEU N . n 
N 1 37  ASP 37  31  31  ASP ASP N . n 
N 1 38  GLY 38  32  32  GLY GLY N . n 
N 1 39  THR 39  33  33  THR THR N . n 
N 1 40  GLY 40  34  34  GLY GLY N . n 
N 1 41  GLN 41  35  35  GLN GLN N . n 
N 1 42  VAL 42  36  36  VAL VAL N . n 
N 1 43  ALA 43  37  37  ALA ALA N . n 
N 1 44  VAL 44  38  38  VAL VAL N . n 
N 1 45  ASP 45  39  39  ASP ASP N . n 
N 1 46  THR 46  40  40  THR THR N . n 
N 1 47  GLY 47  41  41  GLY GLY N . n 
N 1 48  VAL 48  42  42  VAL VAL N . n 
N 1 49  PRO 49  43  43  PRO PRO N . n 
N 1 50  PHE 50  44  44  PHE PHE N . n 
N 1 51  TYR 51  45  45  TYR TYR N . n 
N 1 52  ASP 52  46  46  ASP ASP N . n 
N 1 53  HIS 53  47  47  HIS HIS N . n 
N 1 54  MET 54  48  48  MET MET N . n 
N 1 55  LEU 55  49  49  LEU LEU N . n 
N 1 56  THR 56  50  50  THR THR N . n 
N 1 57  ALA 57  51  51  ALA ALA N . n 
N 1 58  LEU 58  52  52  LEU LEU N . n 
N 1 59  GLY 59  53  53  GLY GLY N . n 
N 1 60  SER 60  54  54  SER SER N . n 
N 1 61  HIS 61  55  55  HIS HIS N . n 
N 1 62  ALA 62  56  56  ALA ALA N . n 
N 1 63  SER 63  57  57  SER SER N . n 
N 1 64  PHE 64  58  58  PHE PHE N . n 
N 1 65  ASP 65  59  59  ASP ASP N . n 
N 1 66  LEU 66  60  60  LEU LEU N . n 
N 1 67  THR 67  61  61  THR THR N . n 
N 1 68  VAL 68  62  62  VAL VAL N . n 
N 1 69  ARG 69  63  63  ARG ARG N . n 
N 1 70  ALA 70  64  64  ALA ALA N . n 
N 1 71  THR 71  65  65  THR THR N . n 
N 1 72  GLY 72  66  66  GLY GLY N . n 
N 1 73  ASP 73  67  67  ASP ASP N . n 
N 1 74  VAL 74  68  68  VAL VAL N . n 
N 1 75  GLU 75  69  69  GLU GLU N . n 
N 1 76  ILE 76  70  70  ILE ILE N . n 
N 1 77  GLU 77  71  71  GLU GLU N . n 
N 1 78  ALA 78  72  72  ALA ALA N . n 
N 1 79  HIS 79  73  73  HIS HIS N . n 
N 1 80  HIS 80  74  74  HIS HIS N . n 
N 1 81  THR 81  75  75  THR THR N . n 
N 1 82  ILE 82  76  76  ILE ILE N . n 
N 1 83  GLU 83  77  77  GLU GLU N . n 
N 1 84  ASP 84  78  78  ASP ASP N . n 
N 1 85  THR 85  79  79  THR THR N . n 
N 1 86  ALA 86  80  80  ALA ALA N . n 
N 1 87  ILE 87  81  81  ILE ILE N . n 
N 1 88  ALA 88  82  82  ALA ALA N . n 
N 1 89  LEU 89  83  83  LEU LEU N . n 
N 1 90  GLY 90  84  84  GLY GLY N . n 
N 1 91  THR 91  85  85  THR THR N . n 
N 1 92  ALA 92  86  86  ALA ALA N . n 
N 1 93  LEU 93  87  87  LEU LEU N . n 
N 1 94  GLY 94  88  88  GLY GLY N . n 
N 1 95  GLN 95  89  89  GLN GLN N . n 
N 1 96  ALA 96  90  90  ALA ALA N . n 
N 1 97  LEU 97  91  91  LEU LEU N . n 
N 1 98  GLY 98  92  92  GLY GLY N . n 
N 1 99  ASP 99  93  93  ASP ASP N . n 
N 1 100 LYS 100 94  94  LYS LYS N . n 
N 1 101 ARG 101 95  95  ARG ARG N . n 
N 1 102 GLY 102 96  96  GLY GLY N . n 
N 1 103 ILE 103 97  97  ILE ILE N . n 
N 1 104 ARG 104 98  98  ARG ARG N . n 
N 1 105 ARG 105 99  99  ARG ARG N . n 
N 1 106 PHE 106 100 100 PHE PHE N . n 
N 1 107 GLY 107 101 101 GLY GLY N . n 
N 1 108 ASP 108 102 102 ASP ASP N . n 
N 1 109 ALA 109 103 103 ALA ALA N . n 
N 1 110 PHE 110 104 104 PHE PHE N . n 
N 1 111 ILE 111 105 105 ILE ILE N . n 
N 1 112 PRO 112 106 106 PRO PRO N . n 
N 1 113 MET 113 107 107 MET MET N . n 
N 1 114 ASP 114 108 108 ASP ASP N . n 
N 1 115 GLU 115 109 109 GLU GLU N . n 
N 1 116 THR 116 110 110 THR THR N . n 
N 1 117 LEU 117 111 111 LEU LEU N . n 
N 1 118 ALA 118 112 112 ALA ALA N . n 
N 1 119 HIS 119 113 113 HIS HIS N . n 
N 1 120 ALA 120 114 114 ALA ALA N . n 
N 1 121 ALA 121 115 115 ALA ALA N . n 
N 1 122 VAL 122 116 116 VAL VAL N . n 
N 1 123 ASP 123 117 117 ASP ASP N . n 
N 1 124 LEU 124 118 118 LEU LEU N . n 
N 1 125 SER 125 119 119 SER SER N . n 
N 1 126 GLY 126 120 120 GLY GLY N . n 
N 1 127 ARG 127 121 121 ARG ARG N . n 
N 1 128 PRO 128 122 122 PRO PRO N . n 
N 1 129 TYR 129 123 123 TYR TYR N . n 
N 1 130 CYS 130 124 124 CYS CYS N . n 
N 1 131 VAL 131 125 125 VAL VAL N . n 
N 1 132 HIS 132 126 126 HIS HIS N . n 
N 1 133 THR 133 127 127 THR THR N . n 
N 1 134 GLY 134 128 128 GLY GLY N . n 
N 1 135 GLU 135 129 129 GLU GLU N . n 
N 1 136 PRO 136 130 130 PRO PRO N . n 
N 1 137 ASP 137 131 131 ASP ASP N . n 
N 1 138 HIS 138 132 132 HIS HIS N . n 
N 1 139 LEU 139 133 133 LEU LEU N . n 
N 1 140 GLN 140 134 134 GLN GLN N . n 
N 1 141 HIS 141 135 135 HIS HIS N . n 
N 1 142 THR 142 136 136 THR THR N . n 
N 1 143 THR 143 137 137 THR THR N . n 
N 1 144 ILE 144 138 138 ILE ILE N . n 
N 1 145 ALA 145 139 139 ALA ALA N . n 
N 1 146 GLY 146 140 140 GLY GLY N . n 
N 1 147 SER 147 141 141 SER SER N . n 
N 1 148 SER 148 142 142 SER SER N . n 
N 1 149 VAL 149 143 143 VAL VAL N . n 
N 1 150 PRO 150 144 144 PRO PRO N . n 
N 1 151 TYR 151 145 145 TYR TYR N . n 
N 1 152 HIS 152 146 146 HIS HIS N . n 
N 1 153 THR 153 147 147 THR THR N . n 
N 1 154 VAL 154 148 148 VAL VAL N . n 
N 1 155 ILE 155 149 149 ILE ILE N . n 
N 1 156 ASN 156 150 150 ASN ASN N . n 
N 1 157 ARG 157 151 151 ARG ARG N . n 
N 1 158 HIS 158 152 152 HIS HIS N . n 
N 1 159 VAL 159 153 153 VAL VAL N . n 
N 1 160 PHE 160 154 154 PHE PHE N . n 
N 1 161 GLU 161 155 155 GLU GLU N . n 
N 1 162 SER 162 156 156 SER SER N . n 
N 1 163 LEU 163 157 157 LEU LEU N . n 
N 1 164 ALA 164 158 158 ALA ALA N . n 
N 1 165 ALA 165 159 159 ALA ALA N . n 
N 1 166 ASN 166 160 160 ASN ASN N . n 
N 1 167 ALA 167 161 161 ALA ALA N . n 
N 1 168 ARG 168 162 162 ARG ARG N . n 
N 1 169 ILE 169 163 163 ILE ILE N . n 
N 1 170 ALA 170 164 164 ALA ALA N . n 
N 1 171 LEU 171 165 165 LEU LEU N . n 
N 1 172 HIS 172 166 166 HIS HIS N . n 
N 1 173 VAL 173 167 167 VAL VAL N . n 
N 1 174 ARG 174 168 168 ARG ARG N . n 
N 1 175 VAL 175 169 169 VAL VAL N . n 
N 1 176 LEU 176 170 170 LEU LEU N . n 
N 1 177 TYR 177 171 171 TYR TYR N . n 
N 1 178 GLY 178 172 172 GLY GLY N . n 
N 1 179 ARG 179 173 173 ARG ARG N . n 
N 1 180 ASP 180 174 174 ASP ASP N . n 
N 1 181 PRO 181 175 175 PRO PRO N . n 
N 1 182 HIS 182 176 176 HIS HIS N . n 
N 1 183 HIS 183 177 177 HIS HIS N . n 
N 1 184 ILE 184 178 178 ILE ILE N . n 
N 1 185 THR 185 179 179 THR THR N . n 
N 1 186 GLU 186 180 180 GLU GLU N . n 
N 1 187 ALA 187 181 181 ALA ALA N . n 
N 1 188 GLN 188 182 182 GLN GLN N . n 
N 1 189 TYR 189 183 183 TYR TYR N . n 
N 1 190 LYS 190 184 184 LYS LYS N . n 
N 1 191 ALA 191 185 185 ALA ALA N . n 
N 1 192 VAL 192 186 186 VAL VAL N . n 
N 1 193 ALA 193 187 187 ALA ALA N . n 
N 1 194 ARG 194 188 188 ARG ARG N . n 
N 1 195 ALA 195 189 189 ALA ALA N . n 
N 1 196 LEU 196 190 190 LEU LEU N . n 
N 1 197 ARG 197 191 191 ARG ARG N . n 
N 1 198 GLN 198 192 192 GLN GLN N . n 
N 1 199 ALA 199 193 193 ALA ALA N . n 
N 1 200 VAL 200 194 194 VAL VAL N . n 
N 1 201 GLU 201 195 195 GLU GLU N . n 
N 1 202 PRO 202 196 196 PRO PRO N . n 
N 1 203 ASP 203 197 197 ASP ASP N . n 
N 1 204 PRO 204 198 198 PRO PRO N . n 
N 1 205 ARG 205 199 199 ARG ARG N . n 
N 1 206 VAL 206 200 ?   ?   ?   N . n 
N 1 207 SER 207 201 ?   ?   ?   N . n 
N 1 208 GLY 208 202 ?   ?   ?   N . n 
N 1 209 VAL 209 203 ?   ?   ?   N . n 
N 1 210 PRO 210 204 ?   ?   ?   N . n 
N 1 211 SER 211 205 ?   ?   ?   N . n 
N 1 212 THR 212 206 ?   ?   ?   N . n 
N 1 213 LYS 213 207 ?   ?   ?   N . n 
N 1 214 GLY 214 208 ?   ?   ?   N . n 
N 1 215 ALA 215 209 ?   ?   ?   N . n 
N 1 216 LEU 216 210 ?   ?   ?   N . n 
O 1 1   MET 1   -5  ?   ?   ?   O . n 
O 1 2   HIS 2   -4  ?   ?   ?   O . n 
O 1 3   HIS 3   -3  ?   ?   ?   O . n 
O 1 4   HIS 4   -2  ?   ?   ?   O . n 
O 1 5   HIS 5   -1  ?   ?   ?   O . n 
O 1 6   HIS 6   0   ?   ?   ?   O . n 
O 1 7   HIS 7   1   ?   ?   ?   O . n 
O 1 8   THR 8   2   ?   ?   ?   O . n 
O 1 9   THR 9   3   ?   ?   ?   O . n 
O 1 10  THR 10  4   ?   ?   ?   O . n 
O 1 11  GLN 11  5   ?   ?   ?   O . n 
O 1 12  THR 12  6   ?   ?   ?   O . n 
O 1 13  ALA 13  7   ?   ?   ?   O . n 
O 1 14  LYS 14  8   ?   ?   ?   O . n 
O 1 15  ALA 15  9   ?   ?   ?   O . n 
O 1 16  SER 16  10  10  SER SER O . n 
O 1 17  ARG 17  11  11  ARG ARG O . n 
O 1 18  ARG 18  12  12  ARG ARG O . n 
O 1 19  ALA 19  13  13  ALA ALA O . n 
O 1 20  ARG 20  14  14  ARG ARG O . n 
O 1 21  ILE 21  15  15  ILE ILE O . n 
O 1 22  GLU 22  16  16  GLU GLU O . n 
O 1 23  ARG 23  17  17  ARG ARG O . n 
O 1 24  ARG 24  18  18  ARG ARG O . n 
O 1 25  THR 25  19  19  THR THR O . n 
O 1 26  ARG 26  20  20  ARG ARG O . n 
O 1 27  GLU 27  21  21  GLU GLU O . n 
O 1 28  SER 28  22  22  SER SER O . n 
O 1 29  ASP 29  23  23  ASP ASP O . n 
O 1 30  ILE 30  24  24  ILE ILE O . n 
O 1 31  VAL 31  25  25  VAL VAL O . n 
O 1 32  ILE 32  26  26  ILE ILE O . n 
O 1 33  GLU 33  27  27  GLU GLU O . n 
O 1 34  LEU 34  28  28  LEU LEU O . n 
O 1 35  ASP 35  29  29  ASP ASP O . n 
O 1 36  LEU 36  30  30  LEU LEU O . n 
O 1 37  ASP 37  31  31  ASP ASP O . n 
O 1 38  GLY 38  32  32  GLY GLY O . n 
O 1 39  THR 39  33  33  THR THR O . n 
O 1 40  GLY 40  34  34  GLY GLY O . n 
O 1 41  GLN 41  35  35  GLN GLN O . n 
O 1 42  VAL 42  36  36  VAL VAL O . n 
O 1 43  ALA 43  37  37  ALA ALA O . n 
O 1 44  VAL 44  38  38  VAL VAL O . n 
O 1 45  ASP 45  39  39  ASP ASP O . n 
O 1 46  THR 46  40  40  THR THR O . n 
O 1 47  GLY 47  41  41  GLY GLY O . n 
O 1 48  VAL 48  42  42  VAL VAL O . n 
O 1 49  PRO 49  43  43  PRO PRO O . n 
O 1 50  PHE 50  44  44  PHE PHE O . n 
O 1 51  TYR 51  45  45  TYR TYR O . n 
O 1 52  ASP 52  46  46  ASP ASP O . n 
O 1 53  HIS 53  47  47  HIS HIS O . n 
O 1 54  MET 54  48  48  MET MET O . n 
O 1 55  LEU 55  49  49  LEU LEU O . n 
O 1 56  THR 56  50  50  THR THR O . n 
O 1 57  ALA 57  51  51  ALA ALA O . n 
O 1 58  LEU 58  52  52  LEU LEU O . n 
O 1 59  GLY 59  53  53  GLY GLY O . n 
O 1 60  SER 60  54  54  SER SER O . n 
O 1 61  HIS 61  55  55  HIS HIS O . n 
O 1 62  ALA 62  56  56  ALA ALA O . n 
O 1 63  SER 63  57  57  SER SER O . n 
O 1 64  PHE 64  58  58  PHE PHE O . n 
O 1 65  ASP 65  59  59  ASP ASP O . n 
O 1 66  LEU 66  60  60  LEU LEU O . n 
O 1 67  THR 67  61  61  THR THR O . n 
O 1 68  VAL 68  62  62  VAL VAL O . n 
O 1 69  ARG 69  63  63  ARG ARG O . n 
O 1 70  ALA 70  64  64  ALA ALA O . n 
O 1 71  THR 71  65  65  THR THR O . n 
O 1 72  GLY 72  66  66  GLY GLY O . n 
O 1 73  ASP 73  67  67  ASP ASP O . n 
O 1 74  VAL 74  68  68  VAL VAL O . n 
O 1 75  GLU 75  69  69  GLU GLU O . n 
O 1 76  ILE 76  70  70  ILE ILE O . n 
O 1 77  GLU 77  71  71  GLU GLU O . n 
O 1 78  ALA 78  72  72  ALA ALA O . n 
O 1 79  HIS 79  73  73  HIS HIS O . n 
O 1 80  HIS 80  74  74  HIS HIS O . n 
O 1 81  THR 81  75  75  THR THR O . n 
O 1 82  ILE 82  76  76  ILE ILE O . n 
O 1 83  GLU 83  77  77  GLU GLU O . n 
O 1 84  ASP 84  78  78  ASP ASP O . n 
O 1 85  THR 85  79  79  THR THR O . n 
O 1 86  ALA 86  80  80  ALA ALA O . n 
O 1 87  ILE 87  81  81  ILE ILE O . n 
O 1 88  ALA 88  82  82  ALA ALA O . n 
O 1 89  LEU 89  83  83  LEU LEU O . n 
O 1 90  GLY 90  84  84  GLY GLY O . n 
O 1 91  THR 91  85  85  THR THR O . n 
O 1 92  ALA 92  86  86  ALA ALA O . n 
O 1 93  LEU 93  87  87  LEU LEU O . n 
O 1 94  GLY 94  88  88  GLY GLY O . n 
O 1 95  GLN 95  89  89  GLN GLN O . n 
O 1 96  ALA 96  90  90  ALA ALA O . n 
O 1 97  LEU 97  91  91  LEU LEU O . n 
O 1 98  GLY 98  92  92  GLY GLY O . n 
O 1 99  ASP 99  93  93  ASP ASP O . n 
O 1 100 LYS 100 94  94  LYS LYS O . n 
O 1 101 ARG 101 95  95  ARG ARG O . n 
O 1 102 GLY 102 96  96  GLY GLY O . n 
O 1 103 ILE 103 97  97  ILE ILE O . n 
O 1 104 ARG 104 98  98  ARG ARG O . n 
O 1 105 ARG 105 99  99  ARG ARG O . n 
O 1 106 PHE 106 100 100 PHE PHE O . n 
O 1 107 GLY 107 101 101 GLY GLY O . n 
O 1 108 ASP 108 102 102 ASP ASP O . n 
O 1 109 ALA 109 103 103 ALA ALA O . n 
O 1 110 PHE 110 104 104 PHE PHE O . n 
O 1 111 ILE 111 105 105 ILE ILE O . n 
O 1 112 PRO 112 106 106 PRO PRO O . n 
O 1 113 MET 113 107 107 MET MET O . n 
O 1 114 ASP 114 108 108 ASP ASP O . n 
O 1 115 GLU 115 109 109 GLU GLU O . n 
O 1 116 THR 116 110 110 THR THR O . n 
O 1 117 LEU 117 111 111 LEU LEU O . n 
O 1 118 ALA 118 112 112 ALA ALA O . n 
O 1 119 HIS 119 113 113 HIS HIS O . n 
O 1 120 ALA 120 114 114 ALA ALA O . n 
O 1 121 ALA 121 115 115 ALA ALA O . n 
O 1 122 VAL 122 116 116 VAL VAL O . n 
O 1 123 ASP 123 117 117 ASP ASP O . n 
O 1 124 LEU 124 118 118 LEU LEU O . n 
O 1 125 SER 125 119 119 SER SER O . n 
O 1 126 GLY 126 120 120 GLY GLY O . n 
O 1 127 ARG 127 121 121 ARG ARG O . n 
O 1 128 PRO 128 122 122 PRO PRO O . n 
O 1 129 TYR 129 123 123 TYR TYR O . n 
O 1 130 CYS 130 124 124 CYS CYS O . n 
O 1 131 VAL 131 125 125 VAL VAL O . n 
O 1 132 HIS 132 126 126 HIS HIS O . n 
O 1 133 THR 133 127 127 THR THR O . n 
O 1 134 GLY 134 128 128 GLY GLY O . n 
O 1 135 GLU 135 129 129 GLU GLU O . n 
O 1 136 PRO 136 130 130 PRO PRO O . n 
O 1 137 ASP 137 131 131 ASP ASP O . n 
O 1 138 HIS 138 132 132 HIS HIS O . n 
O 1 139 LEU 139 133 133 LEU LEU O . n 
O 1 140 GLN 140 134 134 GLN GLN O . n 
O 1 141 HIS 141 135 135 HIS HIS O . n 
O 1 142 THR 142 136 136 THR THR O . n 
O 1 143 THR 143 137 137 THR THR O . n 
O 1 144 ILE 144 138 138 ILE ILE O . n 
O 1 145 ALA 145 139 139 ALA ALA O . n 
O 1 146 GLY 146 140 140 GLY GLY O . n 
O 1 147 SER 147 141 141 SER SER O . n 
O 1 148 SER 148 142 142 SER SER O . n 
O 1 149 VAL 149 143 143 VAL VAL O . n 
O 1 150 PRO 150 144 144 PRO PRO O . n 
O 1 151 TYR 151 145 145 TYR TYR O . n 
O 1 152 HIS 152 146 146 HIS HIS O . n 
O 1 153 THR 153 147 147 THR THR O . n 
O 1 154 VAL 154 148 148 VAL VAL O . n 
O 1 155 ILE 155 149 149 ILE ILE O . n 
O 1 156 ASN 156 150 150 ASN ASN O . n 
O 1 157 ARG 157 151 151 ARG ARG O . n 
O 1 158 HIS 158 152 152 HIS HIS O . n 
O 1 159 VAL 159 153 153 VAL VAL O . n 
O 1 160 PHE 160 154 154 PHE PHE O . n 
O 1 161 GLU 161 155 155 GLU GLU O . n 
O 1 162 SER 162 156 156 SER SER O . n 
O 1 163 LEU 163 157 157 LEU LEU O . n 
O 1 164 ALA 164 158 158 ALA ALA O . n 
O 1 165 ALA 165 159 159 ALA ALA O . n 
O 1 166 ASN 166 160 160 ASN ASN O . n 
O 1 167 ALA 167 161 161 ALA ALA O . n 
O 1 168 ARG 168 162 162 ARG ARG O . n 
O 1 169 ILE 169 163 163 ILE ILE O . n 
O 1 170 ALA 170 164 164 ALA ALA O . n 
O 1 171 LEU 171 165 165 LEU LEU O . n 
O 1 172 HIS 172 166 166 HIS HIS O . n 
O 1 173 VAL 173 167 167 VAL VAL O . n 
O 1 174 ARG 174 168 168 ARG ARG O . n 
O 1 175 VAL 175 169 169 VAL VAL O . n 
O 1 176 LEU 176 170 170 LEU LEU O . n 
O 1 177 TYR 177 171 171 TYR TYR O . n 
O 1 178 GLY 178 172 172 GLY GLY O . n 
O 1 179 ARG 179 173 173 ARG ARG O . n 
O 1 180 ASP 180 174 174 ASP ASP O . n 
O 1 181 PRO 181 175 175 PRO PRO O . n 
O 1 182 HIS 182 176 176 HIS HIS O . n 
O 1 183 HIS 183 177 177 HIS HIS O . n 
O 1 184 ILE 184 178 178 ILE ILE O . n 
O 1 185 THR 185 179 179 THR THR O . n 
O 1 186 GLU 186 180 180 GLU GLU O . n 
O 1 187 ALA 187 181 181 ALA ALA O . n 
O 1 188 GLN 188 182 182 GLN GLN O . n 
O 1 189 TYR 189 183 183 TYR TYR O . n 
O 1 190 LYS 190 184 184 LYS LYS O . n 
O 1 191 ALA 191 185 185 ALA ALA O . n 
O 1 192 VAL 192 186 186 VAL VAL O . n 
O 1 193 ALA 193 187 187 ALA ALA O . n 
O 1 194 ARG 194 188 188 ARG ARG O . n 
O 1 195 ALA 195 189 189 ALA ALA O . n 
O 1 196 LEU 196 190 190 LEU LEU O . n 
O 1 197 ARG 197 191 191 ARG ARG O . n 
O 1 198 GLN 198 192 192 GLN GLN O . n 
O 1 199 ALA 199 193 193 ALA ALA O . n 
O 1 200 VAL 200 194 194 VAL VAL O . n 
O 1 201 GLU 201 195 195 GLU GLU O . n 
O 1 202 PRO 202 196 196 PRO PRO O . n 
O 1 203 ASP 203 197 197 ASP ASP O . n 
O 1 204 PRO 204 198 198 PRO PRO O . n 
O 1 205 ARG 205 199 199 ARG ARG O . n 
O 1 206 VAL 206 200 ?   ?   ?   O . n 
O 1 207 SER 207 201 ?   ?   ?   O . n 
O 1 208 GLY 208 202 ?   ?   ?   O . n 
O 1 209 VAL 209 203 ?   ?   ?   O . n 
O 1 210 PRO 210 204 ?   ?   ?   O . n 
O 1 211 SER 211 205 ?   ?   ?   O . n 
O 1 212 THR 212 206 ?   ?   ?   O . n 
O 1 213 LYS 213 207 ?   ?   ?   O . n 
O 1 214 GLY 214 208 ?   ?   ?   O . n 
O 1 215 ALA 215 209 ?   ?   ?   O . n 
O 1 216 LEU 216 210 ?   ?   ?   O . n 
P 1 1   MET 1   -5  ?   ?   ?   P . n 
P 1 2   HIS 2   -4  ?   ?   ?   P . n 
P 1 3   HIS 3   -3  ?   ?   ?   P . n 
P 1 4   HIS 4   -2  ?   ?   ?   P . n 
P 1 5   HIS 5   -1  ?   ?   ?   P . n 
P 1 6   HIS 6   0   ?   ?   ?   P . n 
P 1 7   HIS 7   1   ?   ?   ?   P . n 
P 1 8   THR 8   2   ?   ?   ?   P . n 
P 1 9   THR 9   3   ?   ?   ?   P . n 
P 1 10  THR 10  4   ?   ?   ?   P . n 
P 1 11  GLN 11  5   ?   ?   ?   P . n 
P 1 12  THR 12  6   ?   ?   ?   P . n 
P 1 13  ALA 13  7   ?   ?   ?   P . n 
P 1 14  LYS 14  8   ?   ?   ?   P . n 
P 1 15  ALA 15  9   ?   ?   ?   P . n 
P 1 16  SER 16  10  10  SER SER P . n 
P 1 17  ARG 17  11  11  ARG ARG P . n 
P 1 18  ARG 18  12  12  ARG ARG P . n 
P 1 19  ALA 19  13  13  ALA ALA P . n 
P 1 20  ARG 20  14  14  ARG ARG P . n 
P 1 21  ILE 21  15  15  ILE ILE P . n 
P 1 22  GLU 22  16  16  GLU GLU P . n 
P 1 23  ARG 23  17  17  ARG ARG P . n 
P 1 24  ARG 24  18  18  ARG ARG P . n 
P 1 25  THR 25  19  19  THR THR P . n 
P 1 26  ARG 26  20  20  ARG ARG P . n 
P 1 27  GLU 27  21  21  GLU GLU P . n 
P 1 28  SER 28  22  22  SER SER P . n 
P 1 29  ASP 29  23  23  ASP ASP P . n 
P 1 30  ILE 30  24  24  ILE ILE P . n 
P 1 31  VAL 31  25  25  VAL VAL P . n 
P 1 32  ILE 32  26  26  ILE ILE P . n 
P 1 33  GLU 33  27  27  GLU GLU P . n 
P 1 34  LEU 34  28  28  LEU LEU P . n 
P 1 35  ASP 35  29  29  ASP ASP P . n 
P 1 36  LEU 36  30  30  LEU LEU P . n 
P 1 37  ASP 37  31  31  ASP ASP P . n 
P 1 38  GLY 38  32  32  GLY GLY P . n 
P 1 39  THR 39  33  33  THR THR P . n 
P 1 40  GLY 40  34  34  GLY GLY P . n 
P 1 41  GLN 41  35  35  GLN GLN P . n 
P 1 42  VAL 42  36  36  VAL VAL P . n 
P 1 43  ALA 43  37  37  ALA ALA P . n 
P 1 44  VAL 44  38  38  VAL VAL P . n 
P 1 45  ASP 45  39  39  ASP ASP P . n 
P 1 46  THR 46  40  40  THR THR P . n 
P 1 47  GLY 47  41  41  GLY GLY P . n 
P 1 48  VAL 48  42  42  VAL VAL P . n 
P 1 49  PRO 49  43  43  PRO PRO P . n 
P 1 50  PHE 50  44  44  PHE PHE P . n 
P 1 51  TYR 51  45  45  TYR TYR P . n 
P 1 52  ASP 52  46  46  ASP ASP P . n 
P 1 53  HIS 53  47  47  HIS HIS P . n 
P 1 54  MET 54  48  48  MET MET P . n 
P 1 55  LEU 55  49  49  LEU LEU P . n 
P 1 56  THR 56  50  50  THR THR P . n 
P 1 57  ALA 57  51  51  ALA ALA P . n 
P 1 58  LEU 58  52  52  LEU LEU P . n 
P 1 59  GLY 59  53  53  GLY GLY P . n 
P 1 60  SER 60  54  54  SER SER P . n 
P 1 61  HIS 61  55  55  HIS HIS P . n 
P 1 62  ALA 62  56  56  ALA ALA P . n 
P 1 63  SER 63  57  57  SER SER P . n 
P 1 64  PHE 64  58  58  PHE PHE P . n 
P 1 65  ASP 65  59  59  ASP ASP P . n 
P 1 66  LEU 66  60  60  LEU LEU P . n 
P 1 67  THR 67  61  61  THR THR P . n 
P 1 68  VAL 68  62  62  VAL VAL P . n 
P 1 69  ARG 69  63  63  ARG ARG P . n 
P 1 70  ALA 70  64  64  ALA ALA P . n 
P 1 71  THR 71  65  65  THR THR P . n 
P 1 72  GLY 72  66  66  GLY GLY P . n 
P 1 73  ASP 73  67  67  ASP ASP P . n 
P 1 74  VAL 74  68  68  VAL VAL P . n 
P 1 75  GLU 75  69  69  GLU GLU P . n 
P 1 76  ILE 76  70  70  ILE ILE P . n 
P 1 77  GLU 77  71  71  GLU GLU P . n 
P 1 78  ALA 78  72  72  ALA ALA P . n 
P 1 79  HIS 79  73  73  HIS HIS P . n 
P 1 80  HIS 80  74  74  HIS HIS P . n 
P 1 81  THR 81  75  75  THR THR P . n 
P 1 82  ILE 82  76  76  ILE ILE P . n 
P 1 83  GLU 83  77  77  GLU GLU P . n 
P 1 84  ASP 84  78  78  ASP ASP P . n 
P 1 85  THR 85  79  79  THR THR P . n 
P 1 86  ALA 86  80  80  ALA ALA P . n 
P 1 87  ILE 87  81  81  ILE ILE P . n 
P 1 88  ALA 88  82  82  ALA ALA P . n 
P 1 89  LEU 89  83  83  LEU LEU P . n 
P 1 90  GLY 90  84  84  GLY GLY P . n 
P 1 91  THR 91  85  85  THR THR P . n 
P 1 92  ALA 92  86  86  ALA ALA P . n 
P 1 93  LEU 93  87  87  LEU LEU P . n 
P 1 94  GLY 94  88  88  GLY GLY P . n 
P 1 95  GLN 95  89  89  GLN GLN P . n 
P 1 96  ALA 96  90  90  ALA ALA P . n 
P 1 97  LEU 97  91  91  LEU LEU P . n 
P 1 98  GLY 98  92  92  GLY GLY P . n 
P 1 99  ASP 99  93  93  ASP ASP P . n 
P 1 100 LYS 100 94  94  LYS LYS P . n 
P 1 101 ARG 101 95  95  ARG ARG P . n 
P 1 102 GLY 102 96  96  GLY GLY P . n 
P 1 103 ILE 103 97  97  ILE ILE P . n 
P 1 104 ARG 104 98  98  ARG ARG P . n 
P 1 105 ARG 105 99  99  ARG ARG P . n 
P 1 106 PHE 106 100 100 PHE PHE P . n 
P 1 107 GLY 107 101 101 GLY GLY P . n 
P 1 108 ASP 108 102 102 ASP ASP P . n 
P 1 109 ALA 109 103 103 ALA ALA P . n 
P 1 110 PHE 110 104 104 PHE PHE P . n 
P 1 111 ILE 111 105 105 ILE ILE P . n 
P 1 112 PRO 112 106 106 PRO PRO P . n 
P 1 113 MET 113 107 107 MET MET P . n 
P 1 114 ASP 114 108 108 ASP ASP P . n 
P 1 115 GLU 115 109 109 GLU GLU P . n 
P 1 116 THR 116 110 110 THR THR P . n 
P 1 117 LEU 117 111 111 LEU LEU P . n 
P 1 118 ALA 118 112 112 ALA ALA P . n 
P 1 119 HIS 119 113 113 HIS HIS P . n 
P 1 120 ALA 120 114 114 ALA ALA P . n 
P 1 121 ALA 121 115 115 ALA ALA P . n 
P 1 122 VAL 122 116 116 VAL VAL P . n 
P 1 123 ASP 123 117 117 ASP ASP P . n 
P 1 124 LEU 124 118 118 LEU LEU P . n 
P 1 125 SER 125 119 119 SER SER P . n 
P 1 126 GLY 126 120 120 GLY GLY P . n 
P 1 127 ARG 127 121 121 ARG ARG P . n 
P 1 128 PRO 128 122 122 PRO PRO P . n 
P 1 129 TYR 129 123 123 TYR TYR P . n 
P 1 130 CYS 130 124 124 CYS CYS P . n 
P 1 131 VAL 131 125 125 VAL VAL P . n 
P 1 132 HIS 132 126 126 HIS HIS P . n 
P 1 133 THR 133 127 127 THR THR P . n 
P 1 134 GLY 134 128 128 GLY GLY P . n 
P 1 135 GLU 135 129 129 GLU GLU P . n 
P 1 136 PRO 136 130 130 PRO PRO P . n 
P 1 137 ASP 137 131 131 ASP ASP P . n 
P 1 138 HIS 138 132 132 HIS HIS P . n 
P 1 139 LEU 139 133 133 LEU LEU P . n 
P 1 140 GLN 140 134 134 GLN GLN P . n 
P 1 141 HIS 141 135 135 HIS HIS P . n 
P 1 142 THR 142 136 136 THR THR P . n 
P 1 143 THR 143 137 137 THR THR P . n 
P 1 144 ILE 144 138 138 ILE ILE P . n 
P 1 145 ALA 145 139 139 ALA ALA P . n 
P 1 146 GLY 146 140 140 GLY GLY P . n 
P 1 147 SER 147 141 141 SER SER P . n 
P 1 148 SER 148 142 142 SER SER P . n 
P 1 149 VAL 149 143 143 VAL VAL P . n 
P 1 150 PRO 150 144 144 PRO PRO P . n 
P 1 151 TYR 151 145 145 TYR TYR P . n 
P 1 152 HIS 152 146 146 HIS HIS P . n 
P 1 153 THR 153 147 147 THR THR P . n 
P 1 154 VAL 154 148 148 VAL VAL P . n 
P 1 155 ILE 155 149 149 ILE ILE P . n 
P 1 156 ASN 156 150 150 ASN ASN P . n 
P 1 157 ARG 157 151 151 ARG ARG P . n 
P 1 158 HIS 158 152 152 HIS HIS P . n 
P 1 159 VAL 159 153 153 VAL VAL P . n 
P 1 160 PHE 160 154 154 PHE PHE P . n 
P 1 161 GLU 161 155 155 GLU GLU P . n 
P 1 162 SER 162 156 156 SER SER P . n 
P 1 163 LEU 163 157 157 LEU LEU P . n 
P 1 164 ALA 164 158 158 ALA ALA P . n 
P 1 165 ALA 165 159 159 ALA ALA P . n 
P 1 166 ASN 166 160 160 ASN ASN P . n 
P 1 167 ALA 167 161 161 ALA ALA P . n 
P 1 168 ARG 168 162 162 ARG ARG P . n 
P 1 169 ILE 169 163 163 ILE ILE P . n 
P 1 170 ALA 170 164 164 ALA ALA P . n 
P 1 171 LEU 171 165 165 LEU LEU P . n 
P 1 172 HIS 172 166 166 HIS HIS P . n 
P 1 173 VAL 173 167 167 VAL VAL P . n 
P 1 174 ARG 174 168 168 ARG ARG P . n 
P 1 175 VAL 175 169 169 VAL VAL P . n 
P 1 176 LEU 176 170 170 LEU LEU P . n 
P 1 177 TYR 177 171 171 TYR TYR P . n 
P 1 178 GLY 178 172 172 GLY GLY P . n 
P 1 179 ARG 179 173 173 ARG ARG P . n 
P 1 180 ASP 180 174 174 ASP ASP P . n 
P 1 181 PRO 181 175 175 PRO PRO P . n 
P 1 182 HIS 182 176 176 HIS HIS P . n 
P 1 183 HIS 183 177 177 HIS HIS P . n 
P 1 184 ILE 184 178 178 ILE ILE P . n 
P 1 185 THR 185 179 179 THR THR P . n 
P 1 186 GLU 186 180 180 GLU GLU P . n 
P 1 187 ALA 187 181 181 ALA ALA P . n 
P 1 188 GLN 188 182 182 GLN GLN P . n 
P 1 189 TYR 189 183 183 TYR TYR P . n 
P 1 190 LYS 190 184 184 LYS LYS P . n 
P 1 191 ALA 191 185 185 ALA ALA P . n 
P 1 192 VAL 192 186 186 VAL VAL P . n 
P 1 193 ALA 193 187 187 ALA ALA P . n 
P 1 194 ARG 194 188 188 ARG ARG P . n 
P 1 195 ALA 195 189 189 ALA ALA P . n 
P 1 196 LEU 196 190 190 LEU LEU P . n 
P 1 197 ARG 197 191 191 ARG ARG P . n 
P 1 198 GLN 198 192 192 GLN GLN P . n 
P 1 199 ALA 199 193 193 ALA ALA P . n 
P 1 200 VAL 200 194 194 VAL VAL P . n 
P 1 201 GLU 201 195 195 GLU GLU P . n 
P 1 202 PRO 202 196 196 PRO PRO P . n 
P 1 203 ASP 203 197 197 ASP ASP P . n 
P 1 204 PRO 204 198 198 PRO PRO P . n 
P 1 205 ARG 205 199 199 ARG ARG P . n 
P 1 206 VAL 206 200 ?   ?   ?   P . n 
P 1 207 SER 207 201 ?   ?   ?   P . n 
P 1 208 GLY 208 202 ?   ?   ?   P . n 
P 1 209 VAL 209 203 ?   ?   ?   P . n 
P 1 210 PRO 210 204 ?   ?   ?   P . n 
P 1 211 SER 211 205 ?   ?   ?   P . n 
P 1 212 THR 212 206 ?   ?   ?   P . n 
P 1 213 LYS 213 207 ?   ?   ?   P . n 
P 1 214 GLY 214 208 ?   ?   ?   P . n 
P 1 215 ALA 215 209 ?   ?   ?   P . n 
P 1 216 LEU 216 210 ?   ?   ?   P . n 
Q 1 1   MET 1   -5  ?   ?   ?   Q . n 
Q 1 2   HIS 2   -4  ?   ?   ?   Q . n 
Q 1 3   HIS 3   -3  ?   ?   ?   Q . n 
Q 1 4   HIS 4   -2  ?   ?   ?   Q . n 
Q 1 5   HIS 5   -1  ?   ?   ?   Q . n 
Q 1 6   HIS 6   0   ?   ?   ?   Q . n 
Q 1 7   HIS 7   1   ?   ?   ?   Q . n 
Q 1 8   THR 8   2   ?   ?   ?   Q . n 
Q 1 9   THR 9   3   ?   ?   ?   Q . n 
Q 1 10  THR 10  4   ?   ?   ?   Q . n 
Q 1 11  GLN 11  5   ?   ?   ?   Q . n 
Q 1 12  THR 12  6   ?   ?   ?   Q . n 
Q 1 13  ALA 13  7   ?   ?   ?   Q . n 
Q 1 14  LYS 14  8   ?   ?   ?   Q . n 
Q 1 15  ALA 15  9   ?   ?   ?   Q . n 
Q 1 16  SER 16  10  10  SER SER Q . n 
Q 1 17  ARG 17  11  11  ARG ARG Q . n 
Q 1 18  ARG 18  12  12  ARG ARG Q . n 
Q 1 19  ALA 19  13  13  ALA ALA Q . n 
Q 1 20  ARG 20  14  14  ARG ARG Q . n 
Q 1 21  ILE 21  15  15  ILE ILE Q . n 
Q 1 22  GLU 22  16  16  GLU GLU Q . n 
Q 1 23  ARG 23  17  17  ARG ARG Q . n 
Q 1 24  ARG 24  18  18  ARG ARG Q . n 
Q 1 25  THR 25  19  19  THR THR Q . n 
Q 1 26  ARG 26  20  20  ARG ARG Q . n 
Q 1 27  GLU 27  21  21  GLU GLU Q . n 
Q 1 28  SER 28  22  22  SER SER Q . n 
Q 1 29  ASP 29  23  23  ASP ASP Q . n 
Q 1 30  ILE 30  24  24  ILE ILE Q . n 
Q 1 31  VAL 31  25  25  VAL VAL Q . n 
Q 1 32  ILE 32  26  26  ILE ILE Q . n 
Q 1 33  GLU 33  27  27  GLU GLU Q . n 
Q 1 34  LEU 34  28  28  LEU LEU Q . n 
Q 1 35  ASP 35  29  29  ASP ASP Q . n 
Q 1 36  LEU 36  30  30  LEU LEU Q . n 
Q 1 37  ASP 37  31  31  ASP ASP Q . n 
Q 1 38  GLY 38  32  32  GLY GLY Q . n 
Q 1 39  THR 39  33  33  THR THR Q . n 
Q 1 40  GLY 40  34  34  GLY GLY Q . n 
Q 1 41  GLN 41  35  35  GLN GLN Q . n 
Q 1 42  VAL 42  36  36  VAL VAL Q . n 
Q 1 43  ALA 43  37  37  ALA ALA Q . n 
Q 1 44  VAL 44  38  38  VAL VAL Q . n 
Q 1 45  ASP 45  39  39  ASP ASP Q . n 
Q 1 46  THR 46  40  40  THR THR Q . n 
Q 1 47  GLY 47  41  41  GLY GLY Q . n 
Q 1 48  VAL 48  42  42  VAL VAL Q . n 
Q 1 49  PRO 49  43  43  PRO PRO Q . n 
Q 1 50  PHE 50  44  44  PHE PHE Q . n 
Q 1 51  TYR 51  45  45  TYR TYR Q . n 
Q 1 52  ASP 52  46  46  ASP ASP Q . n 
Q 1 53  HIS 53  47  47  HIS HIS Q . n 
Q 1 54  MET 54  48  48  MET MET Q . n 
Q 1 55  LEU 55  49  49  LEU LEU Q . n 
Q 1 56  THR 56  50  50  THR THR Q . n 
Q 1 57  ALA 57  51  51  ALA ALA Q . n 
Q 1 58  LEU 58  52  52  LEU LEU Q . n 
Q 1 59  GLY 59  53  53  GLY GLY Q . n 
Q 1 60  SER 60  54  54  SER SER Q . n 
Q 1 61  HIS 61  55  55  HIS HIS Q . n 
Q 1 62  ALA 62  56  56  ALA ALA Q . n 
Q 1 63  SER 63  57  57  SER SER Q . n 
Q 1 64  PHE 64  58  58  PHE PHE Q . n 
Q 1 65  ASP 65  59  59  ASP ASP Q . n 
Q 1 66  LEU 66  60  60  LEU LEU Q . n 
Q 1 67  THR 67  61  61  THR THR Q . n 
Q 1 68  VAL 68  62  62  VAL VAL Q . n 
Q 1 69  ARG 69  63  63  ARG ARG Q . n 
Q 1 70  ALA 70  64  64  ALA ALA Q . n 
Q 1 71  THR 71  65  65  THR THR Q . n 
Q 1 72  GLY 72  66  66  GLY GLY Q . n 
Q 1 73  ASP 73  67  67  ASP ASP Q . n 
Q 1 74  VAL 74  68  68  VAL VAL Q . n 
Q 1 75  GLU 75  69  69  GLU GLU Q . n 
Q 1 76  ILE 76  70  70  ILE ILE Q . n 
Q 1 77  GLU 77  71  71  GLU GLU Q . n 
Q 1 78  ALA 78  72  72  ALA ALA Q . n 
Q 1 79  HIS 79  73  73  HIS HIS Q . n 
Q 1 80  HIS 80  74  74  HIS HIS Q . n 
Q 1 81  THR 81  75  75  THR THR Q . n 
Q 1 82  ILE 82  76  76  ILE ILE Q . n 
Q 1 83  GLU 83  77  77  GLU GLU Q . n 
Q 1 84  ASP 84  78  78  ASP ASP Q . n 
Q 1 85  THR 85  79  79  THR THR Q . n 
Q 1 86  ALA 86  80  80  ALA ALA Q . n 
Q 1 87  ILE 87  81  81  ILE ILE Q . n 
Q 1 88  ALA 88  82  82  ALA ALA Q . n 
Q 1 89  LEU 89  83  83  LEU LEU Q . n 
Q 1 90  GLY 90  84  84  GLY GLY Q . n 
Q 1 91  THR 91  85  85  THR THR Q . n 
Q 1 92  ALA 92  86  86  ALA ALA Q . n 
Q 1 93  LEU 93  87  87  LEU LEU Q . n 
Q 1 94  GLY 94  88  88  GLY GLY Q . n 
Q 1 95  GLN 95  89  89  GLN GLN Q . n 
Q 1 96  ALA 96  90  90  ALA ALA Q . n 
Q 1 97  LEU 97  91  91  LEU LEU Q . n 
Q 1 98  GLY 98  92  92  GLY GLY Q . n 
Q 1 99  ASP 99  93  93  ASP ASP Q . n 
Q 1 100 LYS 100 94  94  LYS LYS Q . n 
Q 1 101 ARG 101 95  95  ARG ARG Q . n 
Q 1 102 GLY 102 96  96  GLY GLY Q . n 
Q 1 103 ILE 103 97  97  ILE ILE Q . n 
Q 1 104 ARG 104 98  98  ARG ARG Q . n 
Q 1 105 ARG 105 99  99  ARG ARG Q . n 
Q 1 106 PHE 106 100 100 PHE PHE Q . n 
Q 1 107 GLY 107 101 101 GLY GLY Q . n 
Q 1 108 ASP 108 102 102 ASP ASP Q . n 
Q 1 109 ALA 109 103 103 ALA ALA Q . n 
Q 1 110 PHE 110 104 104 PHE PHE Q . n 
Q 1 111 ILE 111 105 105 ILE ILE Q . n 
Q 1 112 PRO 112 106 106 PRO PRO Q . n 
Q 1 113 MET 113 107 107 MET MET Q . n 
Q 1 114 ASP 114 108 108 ASP ASP Q . n 
Q 1 115 GLU 115 109 109 GLU GLU Q . n 
Q 1 116 THR 116 110 110 THR THR Q . n 
Q 1 117 LEU 117 111 111 LEU LEU Q . n 
Q 1 118 ALA 118 112 112 ALA ALA Q . n 
Q 1 119 HIS 119 113 113 HIS HIS Q . n 
Q 1 120 ALA 120 114 114 ALA ALA Q . n 
Q 1 121 ALA 121 115 115 ALA ALA Q . n 
Q 1 122 VAL 122 116 116 VAL VAL Q . n 
Q 1 123 ASP 123 117 117 ASP ASP Q . n 
Q 1 124 LEU 124 118 118 LEU LEU Q . n 
Q 1 125 SER 125 119 119 SER SER Q . n 
Q 1 126 GLY 126 120 120 GLY GLY Q . n 
Q 1 127 ARG 127 121 121 ARG ARG Q . n 
Q 1 128 PRO 128 122 122 PRO PRO Q . n 
Q 1 129 TYR 129 123 123 TYR TYR Q . n 
Q 1 130 CYS 130 124 124 CYS CYS Q . n 
Q 1 131 VAL 131 125 125 VAL VAL Q . n 
Q 1 132 HIS 132 126 126 HIS HIS Q . n 
Q 1 133 THR 133 127 127 THR THR Q . n 
Q 1 134 GLY 134 128 128 GLY GLY Q . n 
Q 1 135 GLU 135 129 129 GLU GLU Q . n 
Q 1 136 PRO 136 130 130 PRO PRO Q . n 
Q 1 137 ASP 137 131 131 ASP ASP Q . n 
Q 1 138 HIS 138 132 132 HIS HIS Q . n 
Q 1 139 LEU 139 133 133 LEU LEU Q . n 
Q 1 140 GLN 140 134 134 GLN GLN Q . n 
Q 1 141 HIS 141 135 135 HIS HIS Q . n 
Q 1 142 THR 142 136 136 THR THR Q . n 
Q 1 143 THR 143 137 137 THR THR Q . n 
Q 1 144 ILE 144 138 138 ILE ILE Q . n 
Q 1 145 ALA 145 139 139 ALA ALA Q . n 
Q 1 146 GLY 146 140 140 GLY GLY Q . n 
Q 1 147 SER 147 141 141 SER SER Q . n 
Q 1 148 SER 148 142 142 SER SER Q . n 
Q 1 149 VAL 149 143 143 VAL VAL Q . n 
Q 1 150 PRO 150 144 144 PRO PRO Q . n 
Q 1 151 TYR 151 145 145 TYR TYR Q . n 
Q 1 152 HIS 152 146 146 HIS HIS Q . n 
Q 1 153 THR 153 147 147 THR THR Q . n 
Q 1 154 VAL 154 148 148 VAL VAL Q . n 
Q 1 155 ILE 155 149 149 ILE ILE Q . n 
Q 1 156 ASN 156 150 150 ASN ASN Q . n 
Q 1 157 ARG 157 151 151 ARG ARG Q . n 
Q 1 158 HIS 158 152 152 HIS HIS Q . n 
Q 1 159 VAL 159 153 153 VAL VAL Q . n 
Q 1 160 PHE 160 154 154 PHE PHE Q . n 
Q 1 161 GLU 161 155 155 GLU GLU Q . n 
Q 1 162 SER 162 156 156 SER SER Q . n 
Q 1 163 LEU 163 157 157 LEU LEU Q . n 
Q 1 164 ALA 164 158 158 ALA ALA Q . n 
Q 1 165 ALA 165 159 159 ALA ALA Q . n 
Q 1 166 ASN 166 160 160 ASN ASN Q . n 
Q 1 167 ALA 167 161 161 ALA ALA Q . n 
Q 1 168 ARG 168 162 162 ARG ARG Q . n 
Q 1 169 ILE 169 163 163 ILE ILE Q . n 
Q 1 170 ALA 170 164 164 ALA ALA Q . n 
Q 1 171 LEU 171 165 165 LEU LEU Q . n 
Q 1 172 HIS 172 166 166 HIS HIS Q . n 
Q 1 173 VAL 173 167 167 VAL VAL Q . n 
Q 1 174 ARG 174 168 168 ARG ARG Q . n 
Q 1 175 VAL 175 169 169 VAL VAL Q . n 
Q 1 176 LEU 176 170 170 LEU LEU Q . n 
Q 1 177 TYR 177 171 171 TYR TYR Q . n 
Q 1 178 GLY 178 172 172 GLY GLY Q . n 
Q 1 179 ARG 179 173 173 ARG ARG Q . n 
Q 1 180 ASP 180 174 174 ASP ASP Q . n 
Q 1 181 PRO 181 175 175 PRO PRO Q . n 
Q 1 182 HIS 182 176 176 HIS HIS Q . n 
Q 1 183 HIS 183 177 177 HIS HIS Q . n 
Q 1 184 ILE 184 178 178 ILE ILE Q . n 
Q 1 185 THR 185 179 179 THR THR Q . n 
Q 1 186 GLU 186 180 180 GLU GLU Q . n 
Q 1 187 ALA 187 181 181 ALA ALA Q . n 
Q 1 188 GLN 188 182 182 GLN GLN Q . n 
Q 1 189 TYR 189 183 183 TYR TYR Q . n 
Q 1 190 LYS 190 184 184 LYS LYS Q . n 
Q 1 191 ALA 191 185 185 ALA ALA Q . n 
Q 1 192 VAL 192 186 186 VAL VAL Q . n 
Q 1 193 ALA 193 187 187 ALA ALA Q . n 
Q 1 194 ARG 194 188 188 ARG ARG Q . n 
Q 1 195 ALA 195 189 189 ALA ALA Q . n 
Q 1 196 LEU 196 190 190 LEU LEU Q . n 
Q 1 197 ARG 197 191 191 ARG ARG Q . n 
Q 1 198 GLN 198 192 192 GLN GLN Q . n 
Q 1 199 ALA 199 193 193 ALA ALA Q . n 
Q 1 200 VAL 200 194 194 VAL VAL Q . n 
Q 1 201 GLU 201 195 195 GLU GLU Q . n 
Q 1 202 PRO 202 196 196 PRO PRO Q . n 
Q 1 203 ASP 203 197 197 ASP ASP Q . n 
Q 1 204 PRO 204 198 198 PRO PRO Q . n 
Q 1 205 ARG 205 199 199 ARG ARG Q . n 
Q 1 206 VAL 206 200 ?   ?   ?   Q . n 
Q 1 207 SER 207 201 ?   ?   ?   Q . n 
Q 1 208 GLY 208 202 ?   ?   ?   Q . n 
Q 1 209 VAL 209 203 ?   ?   ?   Q . n 
Q 1 210 PRO 210 204 ?   ?   ?   Q . n 
Q 1 211 SER 211 205 ?   ?   ?   Q . n 
Q 1 212 THR 212 206 ?   ?   ?   Q . n 
Q 1 213 LYS 213 207 ?   ?   ?   Q . n 
Q 1 214 GLY 214 208 ?   ?   ?   Q . n 
Q 1 215 ALA 215 209 ?   ?   ?   Q . n 
Q 1 216 LEU 216 210 ?   ?   ?   Q . n 
R 1 1   MET 1   -5  ?   ?   ?   R . n 
R 1 2   HIS 2   -4  ?   ?   ?   R . n 
R 1 3   HIS 3   -3  ?   ?   ?   R . n 
R 1 4   HIS 4   -2  ?   ?   ?   R . n 
R 1 5   HIS 5   -1  ?   ?   ?   R . n 
R 1 6   HIS 6   0   ?   ?   ?   R . n 
R 1 7   HIS 7   1   ?   ?   ?   R . n 
R 1 8   THR 8   2   ?   ?   ?   R . n 
R 1 9   THR 9   3   ?   ?   ?   R . n 
R 1 10  THR 10  4   ?   ?   ?   R . n 
R 1 11  GLN 11  5   ?   ?   ?   R . n 
R 1 12  THR 12  6   ?   ?   ?   R . n 
R 1 13  ALA 13  7   ?   ?   ?   R . n 
R 1 14  LYS 14  8   ?   ?   ?   R . n 
R 1 15  ALA 15  9   ?   ?   ?   R . n 
R 1 16  SER 16  10  10  SER SER R . n 
R 1 17  ARG 17  11  11  ARG ARG R . n 
R 1 18  ARG 18  12  12  ARG ARG R . n 
R 1 19  ALA 19  13  13  ALA ALA R . n 
R 1 20  ARG 20  14  14  ARG ARG R . n 
R 1 21  ILE 21  15  15  ILE ILE R . n 
R 1 22  GLU 22  16  16  GLU GLU R . n 
R 1 23  ARG 23  17  17  ARG ARG R . n 
R 1 24  ARG 24  18  18  ARG ARG R . n 
R 1 25  THR 25  19  19  THR THR R . n 
R 1 26  ARG 26  20  20  ARG ARG R . n 
R 1 27  GLU 27  21  21  GLU GLU R . n 
R 1 28  SER 28  22  22  SER SER R . n 
R 1 29  ASP 29  23  23  ASP ASP R . n 
R 1 30  ILE 30  24  24  ILE ILE R . n 
R 1 31  VAL 31  25  25  VAL VAL R . n 
R 1 32  ILE 32  26  26  ILE ILE R . n 
R 1 33  GLU 33  27  27  GLU GLU R . n 
R 1 34  LEU 34  28  28  LEU LEU R . n 
R 1 35  ASP 35  29  29  ASP ASP R . n 
R 1 36  LEU 36  30  30  LEU LEU R . n 
R 1 37  ASP 37  31  31  ASP ASP R . n 
R 1 38  GLY 38  32  32  GLY GLY R . n 
R 1 39  THR 39  33  33  THR THR R . n 
R 1 40  GLY 40  34  34  GLY GLY R . n 
R 1 41  GLN 41  35  35  GLN GLN R . n 
R 1 42  VAL 42  36  36  VAL VAL R . n 
R 1 43  ALA 43  37  37  ALA ALA R . n 
R 1 44  VAL 44  38  38  VAL VAL R . n 
R 1 45  ASP 45  39  39  ASP ASP R . n 
R 1 46  THR 46  40  40  THR THR R . n 
R 1 47  GLY 47  41  41  GLY GLY R . n 
R 1 48  VAL 48  42  42  VAL VAL R . n 
R 1 49  PRO 49  43  43  PRO PRO R . n 
R 1 50  PHE 50  44  44  PHE PHE R . n 
R 1 51  TYR 51  45  45  TYR TYR R . n 
R 1 52  ASP 52  46  46  ASP ASP R . n 
R 1 53  HIS 53  47  47  HIS HIS R . n 
R 1 54  MET 54  48  48  MET MET R . n 
R 1 55  LEU 55  49  49  LEU LEU R . n 
R 1 56  THR 56  50  50  THR THR R . n 
R 1 57  ALA 57  51  51  ALA ALA R . n 
R 1 58  LEU 58  52  52  LEU LEU R . n 
R 1 59  GLY 59  53  53  GLY GLY R . n 
R 1 60  SER 60  54  54  SER SER R . n 
R 1 61  HIS 61  55  55  HIS HIS R . n 
R 1 62  ALA 62  56  56  ALA ALA R . n 
R 1 63  SER 63  57  57  SER SER R . n 
R 1 64  PHE 64  58  58  PHE PHE R . n 
R 1 65  ASP 65  59  59  ASP ASP R . n 
R 1 66  LEU 66  60  60  LEU LEU R . n 
R 1 67  THR 67  61  61  THR THR R . n 
R 1 68  VAL 68  62  62  VAL VAL R . n 
R 1 69  ARG 69  63  63  ARG ARG R . n 
R 1 70  ALA 70  64  64  ALA ALA R . n 
R 1 71  THR 71  65  65  THR THR R . n 
R 1 72  GLY 72  66  66  GLY GLY R . n 
R 1 73  ASP 73  67  67  ASP ASP R . n 
R 1 74  VAL 74  68  68  VAL VAL R . n 
R 1 75  GLU 75  69  69  GLU GLU R . n 
R 1 76  ILE 76  70  70  ILE ILE R . n 
R 1 77  GLU 77  71  71  GLU GLU R . n 
R 1 78  ALA 78  72  72  ALA ALA R . n 
R 1 79  HIS 79  73  73  HIS HIS R . n 
R 1 80  HIS 80  74  74  HIS HIS R . n 
R 1 81  THR 81  75  75  THR THR R . n 
R 1 82  ILE 82  76  76  ILE ILE R . n 
R 1 83  GLU 83  77  77  GLU GLU R . n 
R 1 84  ASP 84  78  78  ASP ASP R . n 
R 1 85  THR 85  79  79  THR THR R . n 
R 1 86  ALA 86  80  80  ALA ALA R . n 
R 1 87  ILE 87  81  81  ILE ILE R . n 
R 1 88  ALA 88  82  82  ALA ALA R . n 
R 1 89  LEU 89  83  83  LEU LEU R . n 
R 1 90  GLY 90  84  84  GLY GLY R . n 
R 1 91  THR 91  85  85  THR THR R . n 
R 1 92  ALA 92  86  86  ALA ALA R . n 
R 1 93  LEU 93  87  87  LEU LEU R . n 
R 1 94  GLY 94  88  88  GLY GLY R . n 
R 1 95  GLN 95  89  89  GLN GLN R . n 
R 1 96  ALA 96  90  90  ALA ALA R . n 
R 1 97  LEU 97  91  91  LEU LEU R . n 
R 1 98  GLY 98  92  92  GLY GLY R . n 
R 1 99  ASP 99  93  93  ASP ASP R . n 
R 1 100 LYS 100 94  94  LYS LYS R . n 
R 1 101 ARG 101 95  95  ARG ARG R . n 
R 1 102 GLY 102 96  96  GLY GLY R . n 
R 1 103 ILE 103 97  97  ILE ILE R . n 
R 1 104 ARG 104 98  98  ARG ARG R . n 
R 1 105 ARG 105 99  99  ARG ARG R . n 
R 1 106 PHE 106 100 100 PHE PHE R . n 
R 1 107 GLY 107 101 101 GLY GLY R . n 
R 1 108 ASP 108 102 102 ASP ASP R . n 
R 1 109 ALA 109 103 103 ALA ALA R . n 
R 1 110 PHE 110 104 104 PHE PHE R . n 
R 1 111 ILE 111 105 105 ILE ILE R . n 
R 1 112 PRO 112 106 106 PRO PRO R . n 
R 1 113 MET 113 107 107 MET MET R . n 
R 1 114 ASP 114 108 108 ASP ASP R . n 
R 1 115 GLU 115 109 109 GLU GLU R . n 
R 1 116 THR 116 110 110 THR THR R . n 
R 1 117 LEU 117 111 111 LEU LEU R . n 
R 1 118 ALA 118 112 112 ALA ALA R . n 
R 1 119 HIS 119 113 113 HIS HIS R . n 
R 1 120 ALA 120 114 114 ALA ALA R . n 
R 1 121 ALA 121 115 115 ALA ALA R . n 
R 1 122 VAL 122 116 116 VAL VAL R . n 
R 1 123 ASP 123 117 117 ASP ASP R . n 
R 1 124 LEU 124 118 118 LEU LEU R . n 
R 1 125 SER 125 119 119 SER SER R . n 
R 1 126 GLY 126 120 120 GLY GLY R . n 
R 1 127 ARG 127 121 121 ARG ARG R . n 
R 1 128 PRO 128 122 122 PRO PRO R . n 
R 1 129 TYR 129 123 123 TYR TYR R . n 
R 1 130 CYS 130 124 124 CYS CYS R . n 
R 1 131 VAL 131 125 125 VAL VAL R . n 
R 1 132 HIS 132 126 126 HIS HIS R . n 
R 1 133 THR 133 127 127 THR THR R . n 
R 1 134 GLY 134 128 128 GLY GLY R . n 
R 1 135 GLU 135 129 129 GLU GLU R . n 
R 1 136 PRO 136 130 130 PRO PRO R . n 
R 1 137 ASP 137 131 131 ASP ASP R . n 
R 1 138 HIS 138 132 132 HIS HIS R . n 
R 1 139 LEU 139 133 133 LEU LEU R . n 
R 1 140 GLN 140 134 134 GLN GLN R . n 
R 1 141 HIS 141 135 135 HIS HIS R . n 
R 1 142 THR 142 136 136 THR THR R . n 
R 1 143 THR 143 137 137 THR THR R . n 
R 1 144 ILE 144 138 138 ILE ILE R . n 
R 1 145 ALA 145 139 139 ALA ALA R . n 
R 1 146 GLY 146 140 140 GLY GLY R . n 
R 1 147 SER 147 141 141 SER SER R . n 
R 1 148 SER 148 142 142 SER SER R . n 
R 1 149 VAL 149 143 143 VAL VAL R . n 
R 1 150 PRO 150 144 144 PRO PRO R . n 
R 1 151 TYR 151 145 145 TYR TYR R . n 
R 1 152 HIS 152 146 146 HIS HIS R . n 
R 1 153 THR 153 147 147 THR THR R . n 
R 1 154 VAL 154 148 148 VAL VAL R . n 
R 1 155 ILE 155 149 149 ILE ILE R . n 
R 1 156 ASN 156 150 150 ASN ASN R . n 
R 1 157 ARG 157 151 151 ARG ARG R . n 
R 1 158 HIS 158 152 152 HIS HIS R . n 
R 1 159 VAL 159 153 153 VAL VAL R . n 
R 1 160 PHE 160 154 154 PHE PHE R . n 
R 1 161 GLU 161 155 155 GLU GLU R . n 
R 1 162 SER 162 156 156 SER SER R . n 
R 1 163 LEU 163 157 157 LEU LEU R . n 
R 1 164 ALA 164 158 158 ALA ALA R . n 
R 1 165 ALA 165 159 159 ALA ALA R . n 
R 1 166 ASN 166 160 160 ASN ASN R . n 
R 1 167 ALA 167 161 161 ALA ALA R . n 
R 1 168 ARG 168 162 162 ARG ARG R . n 
R 1 169 ILE 169 163 163 ILE ILE R . n 
R 1 170 ALA 170 164 164 ALA ALA R . n 
R 1 171 LEU 171 165 165 LEU LEU R . n 
R 1 172 HIS 172 166 166 HIS HIS R . n 
R 1 173 VAL 173 167 167 VAL VAL R . n 
R 1 174 ARG 174 168 168 ARG ARG R . n 
R 1 175 VAL 175 169 169 VAL VAL R . n 
R 1 176 LEU 176 170 170 LEU LEU R . n 
R 1 177 TYR 177 171 171 TYR TYR R . n 
R 1 178 GLY 178 172 172 GLY GLY R . n 
R 1 179 ARG 179 173 173 ARG ARG R . n 
R 1 180 ASP 180 174 174 ASP ASP R . n 
R 1 181 PRO 181 175 175 PRO PRO R . n 
R 1 182 HIS 182 176 176 HIS HIS R . n 
R 1 183 HIS 183 177 177 HIS HIS R . n 
R 1 184 ILE 184 178 178 ILE ILE R . n 
R 1 185 THR 185 179 179 THR THR R . n 
R 1 186 GLU 186 180 180 GLU GLU R . n 
R 1 187 ALA 187 181 181 ALA ALA R . n 
R 1 188 GLN 188 182 182 GLN GLN R . n 
R 1 189 TYR 189 183 183 TYR TYR R . n 
R 1 190 LYS 190 184 184 LYS LYS R . n 
R 1 191 ALA 191 185 185 ALA ALA R . n 
R 1 192 VAL 192 186 186 VAL VAL R . n 
R 1 193 ALA 193 187 187 ALA ALA R . n 
R 1 194 ARG 194 188 188 ARG ARG R . n 
R 1 195 ALA 195 189 189 ALA ALA R . n 
R 1 196 LEU 196 190 190 LEU LEU R . n 
R 1 197 ARG 197 191 191 ARG ARG R . n 
R 1 198 GLN 198 192 192 GLN GLN R . n 
R 1 199 ALA 199 193 193 ALA ALA R . n 
R 1 200 VAL 200 194 194 VAL VAL R . n 
R 1 201 GLU 201 195 195 GLU GLU R . n 
R 1 202 PRO 202 196 196 PRO PRO R . n 
R 1 203 ASP 203 197 197 ASP ASP R . n 
R 1 204 PRO 204 198 198 PRO PRO R . n 
R 1 205 ARG 205 199 199 ARG ARG R . n 
R 1 206 VAL 206 200 ?   ?   ?   R . n 
R 1 207 SER 207 201 ?   ?   ?   R . n 
R 1 208 GLY 208 202 ?   ?   ?   R . n 
R 1 209 VAL 209 203 ?   ?   ?   R . n 
R 1 210 PRO 210 204 ?   ?   ?   R . n 
R 1 211 SER 211 205 ?   ?   ?   R . n 
R 1 212 THR 212 206 ?   ?   ?   R . n 
R 1 213 LYS 213 207 ?   ?   ?   R . n 
R 1 214 GLY 214 208 ?   ?   ?   R . n 
R 1 215 ALA 215 209 ?   ?   ?   R . n 
R 1 216 LEU 216 210 ?   ?   ?   R . n 
S 1 1   MET 1   -5  ?   ?   ?   S . n 
S 1 2   HIS 2   -4  ?   ?   ?   S . n 
S 1 3   HIS 3   -3  ?   ?   ?   S . n 
S 1 4   HIS 4   -2  ?   ?   ?   S . n 
S 1 5   HIS 5   -1  ?   ?   ?   S . n 
S 1 6   HIS 6   0   ?   ?   ?   S . n 
S 1 7   HIS 7   1   ?   ?   ?   S . n 
S 1 8   THR 8   2   ?   ?   ?   S . n 
S 1 9   THR 9   3   ?   ?   ?   S . n 
S 1 10  THR 10  4   ?   ?   ?   S . n 
S 1 11  GLN 11  5   ?   ?   ?   S . n 
S 1 12  THR 12  6   ?   ?   ?   S . n 
S 1 13  ALA 13  7   ?   ?   ?   S . n 
S 1 14  LYS 14  8   ?   ?   ?   S . n 
S 1 15  ALA 15  9   ?   ?   ?   S . n 
S 1 16  SER 16  10  10  SER SER S . n 
S 1 17  ARG 17  11  11  ARG ARG S . n 
S 1 18  ARG 18  12  12  ARG ARG S . n 
S 1 19  ALA 19  13  13  ALA ALA S . n 
S 1 20  ARG 20  14  14  ARG ARG S . n 
S 1 21  ILE 21  15  15  ILE ILE S . n 
S 1 22  GLU 22  16  16  GLU GLU S . n 
S 1 23  ARG 23  17  17  ARG ARG S . n 
S 1 24  ARG 24  18  18  ARG ARG S . n 
S 1 25  THR 25  19  19  THR THR S . n 
S 1 26  ARG 26  20  20  ARG ARG S . n 
S 1 27  GLU 27  21  21  GLU GLU S . n 
S 1 28  SER 28  22  22  SER SER S . n 
S 1 29  ASP 29  23  23  ASP ASP S . n 
S 1 30  ILE 30  24  24  ILE ILE S . n 
S 1 31  VAL 31  25  25  VAL VAL S . n 
S 1 32  ILE 32  26  26  ILE ILE S . n 
S 1 33  GLU 33  27  27  GLU GLU S . n 
S 1 34  LEU 34  28  28  LEU LEU S . n 
S 1 35  ASP 35  29  29  ASP ASP S . n 
S 1 36  LEU 36  30  30  LEU LEU S . n 
S 1 37  ASP 37  31  31  ASP ASP S . n 
S 1 38  GLY 38  32  32  GLY GLY S . n 
S 1 39  THR 39  33  33  THR THR S . n 
S 1 40  GLY 40  34  34  GLY GLY S . n 
S 1 41  GLN 41  35  35  GLN GLN S . n 
S 1 42  VAL 42  36  36  VAL VAL S . n 
S 1 43  ALA 43  37  37  ALA ALA S . n 
S 1 44  VAL 44  38  38  VAL VAL S . n 
S 1 45  ASP 45  39  39  ASP ASP S . n 
S 1 46  THR 46  40  40  THR THR S . n 
S 1 47  GLY 47  41  41  GLY GLY S . n 
S 1 48  VAL 48  42  42  VAL VAL S . n 
S 1 49  PRO 49  43  43  PRO PRO S . n 
S 1 50  PHE 50  44  44  PHE PHE S . n 
S 1 51  TYR 51  45  45  TYR TYR S . n 
S 1 52  ASP 52  46  46  ASP ASP S . n 
S 1 53  HIS 53  47  47  HIS HIS S . n 
S 1 54  MET 54  48  48  MET MET S . n 
S 1 55  LEU 55  49  49  LEU LEU S . n 
S 1 56  THR 56  50  50  THR THR S . n 
S 1 57  ALA 57  51  51  ALA ALA S . n 
S 1 58  LEU 58  52  52  LEU LEU S . n 
S 1 59  GLY 59  53  53  GLY GLY S . n 
S 1 60  SER 60  54  54  SER SER S . n 
S 1 61  HIS 61  55  55  HIS HIS S . n 
S 1 62  ALA 62  56  56  ALA ALA S . n 
S 1 63  SER 63  57  57  SER SER S . n 
S 1 64  PHE 64  58  58  PHE PHE S . n 
S 1 65  ASP 65  59  59  ASP ASP S . n 
S 1 66  LEU 66  60  60  LEU LEU S . n 
S 1 67  THR 67  61  61  THR THR S . n 
S 1 68  VAL 68  62  62  VAL VAL S . n 
S 1 69  ARG 69  63  63  ARG ARG S . n 
S 1 70  ALA 70  64  64  ALA ALA S . n 
S 1 71  THR 71  65  65  THR THR S . n 
S 1 72  GLY 72  66  66  GLY GLY S . n 
S 1 73  ASP 73  67  67  ASP ASP S . n 
S 1 74  VAL 74  68  68  VAL VAL S . n 
S 1 75  GLU 75  69  69  GLU GLU S . n 
S 1 76  ILE 76  70  70  ILE ILE S . n 
S 1 77  GLU 77  71  71  GLU GLU S . n 
S 1 78  ALA 78  72  72  ALA ALA S . n 
S 1 79  HIS 79  73  73  HIS HIS S . n 
S 1 80  HIS 80  74  74  HIS HIS S . n 
S 1 81  THR 81  75  75  THR THR S . n 
S 1 82  ILE 82  76  76  ILE ILE S . n 
S 1 83  GLU 83  77  77  GLU GLU S . n 
S 1 84  ASP 84  78  78  ASP ASP S . n 
S 1 85  THR 85  79  79  THR THR S . n 
S 1 86  ALA 86  80  80  ALA ALA S . n 
S 1 87  ILE 87  81  81  ILE ILE S . n 
S 1 88  ALA 88  82  82  ALA ALA S . n 
S 1 89  LEU 89  83  83  LEU LEU S . n 
S 1 90  GLY 90  84  84  GLY GLY S . n 
S 1 91  THR 91  85  85  THR THR S . n 
S 1 92  ALA 92  86  86  ALA ALA S . n 
S 1 93  LEU 93  87  87  LEU LEU S . n 
S 1 94  GLY 94  88  88  GLY GLY S . n 
S 1 95  GLN 95  89  89  GLN GLN S . n 
S 1 96  ALA 96  90  90  ALA ALA S . n 
S 1 97  LEU 97  91  91  LEU LEU S . n 
S 1 98  GLY 98  92  92  GLY GLY S . n 
S 1 99  ASP 99  93  93  ASP ASP S . n 
S 1 100 LYS 100 94  94  LYS LYS S . n 
S 1 101 ARG 101 95  95  ARG ARG S . n 
S 1 102 GLY 102 96  96  GLY GLY S . n 
S 1 103 ILE 103 97  97  ILE ILE S . n 
S 1 104 ARG 104 98  98  ARG ARG S . n 
S 1 105 ARG 105 99  99  ARG ARG S . n 
S 1 106 PHE 106 100 100 PHE PHE S . n 
S 1 107 GLY 107 101 101 GLY GLY S . n 
S 1 108 ASP 108 102 102 ASP ASP S . n 
S 1 109 ALA 109 103 103 ALA ALA S . n 
S 1 110 PHE 110 104 104 PHE PHE S . n 
S 1 111 ILE 111 105 105 ILE ILE S . n 
S 1 112 PRO 112 106 106 PRO PRO S . n 
S 1 113 MET 113 107 107 MET MET S . n 
S 1 114 ASP 114 108 108 ASP ASP S . n 
S 1 115 GLU 115 109 109 GLU GLU S . n 
S 1 116 THR 116 110 110 THR THR S . n 
S 1 117 LEU 117 111 111 LEU LEU S . n 
S 1 118 ALA 118 112 112 ALA ALA S . n 
S 1 119 HIS 119 113 113 HIS HIS S . n 
S 1 120 ALA 120 114 114 ALA ALA S . n 
S 1 121 ALA 121 115 115 ALA ALA S . n 
S 1 122 VAL 122 116 116 VAL VAL S . n 
S 1 123 ASP 123 117 117 ASP ASP S . n 
S 1 124 LEU 124 118 118 LEU LEU S . n 
S 1 125 SER 125 119 119 SER SER S . n 
S 1 126 GLY 126 120 120 GLY GLY S . n 
S 1 127 ARG 127 121 121 ARG ARG S . n 
S 1 128 PRO 128 122 122 PRO PRO S . n 
S 1 129 TYR 129 123 123 TYR TYR S . n 
S 1 130 CYS 130 124 124 CYS CYS S . n 
S 1 131 VAL 131 125 125 VAL VAL S . n 
S 1 132 HIS 132 126 126 HIS HIS S . n 
S 1 133 THR 133 127 127 THR THR S . n 
S 1 134 GLY 134 128 128 GLY GLY S . n 
S 1 135 GLU 135 129 129 GLU GLU S . n 
S 1 136 PRO 136 130 130 PRO PRO S . n 
S 1 137 ASP 137 131 131 ASP ASP S . n 
S 1 138 HIS 138 132 132 HIS HIS S . n 
S 1 139 LEU 139 133 133 LEU LEU S . n 
S 1 140 GLN 140 134 134 GLN GLN S . n 
S 1 141 HIS 141 135 135 HIS HIS S . n 
S 1 142 THR 142 136 136 THR THR S . n 
S 1 143 THR 143 137 137 THR THR S . n 
S 1 144 ILE 144 138 138 ILE ILE S . n 
S 1 145 ALA 145 139 139 ALA ALA S . n 
S 1 146 GLY 146 140 140 GLY GLY S . n 
S 1 147 SER 147 141 141 SER SER S . n 
S 1 148 SER 148 142 142 SER SER S . n 
S 1 149 VAL 149 143 143 VAL VAL S . n 
S 1 150 PRO 150 144 144 PRO PRO S . n 
S 1 151 TYR 151 145 145 TYR TYR S . n 
S 1 152 HIS 152 146 146 HIS HIS S . n 
S 1 153 THR 153 147 147 THR THR S . n 
S 1 154 VAL 154 148 148 VAL VAL S . n 
S 1 155 ILE 155 149 149 ILE ILE S . n 
S 1 156 ASN 156 150 150 ASN ASN S . n 
S 1 157 ARG 157 151 151 ARG ARG S . n 
S 1 158 HIS 158 152 152 HIS HIS S . n 
S 1 159 VAL 159 153 153 VAL VAL S . n 
S 1 160 PHE 160 154 154 PHE PHE S . n 
S 1 161 GLU 161 155 155 GLU GLU S . n 
S 1 162 SER 162 156 156 SER SER S . n 
S 1 163 LEU 163 157 157 LEU LEU S . n 
S 1 164 ALA 164 158 158 ALA ALA S . n 
S 1 165 ALA 165 159 159 ALA ALA S . n 
S 1 166 ASN 166 160 160 ASN ASN S . n 
S 1 167 ALA 167 161 161 ALA ALA S . n 
S 1 168 ARG 168 162 162 ARG ARG S . n 
S 1 169 ILE 169 163 163 ILE ILE S . n 
S 1 170 ALA 170 164 164 ALA ALA S . n 
S 1 171 LEU 171 165 165 LEU LEU S . n 
S 1 172 HIS 172 166 166 HIS HIS S . n 
S 1 173 VAL 173 167 167 VAL VAL S . n 
S 1 174 ARG 174 168 168 ARG ARG S . n 
S 1 175 VAL 175 169 169 VAL VAL S . n 
S 1 176 LEU 176 170 170 LEU LEU S . n 
S 1 177 TYR 177 171 171 TYR TYR S . n 
S 1 178 GLY 178 172 172 GLY GLY S . n 
S 1 179 ARG 179 173 173 ARG ARG S . n 
S 1 180 ASP 180 174 174 ASP ASP S . n 
S 1 181 PRO 181 175 175 PRO PRO S . n 
S 1 182 HIS 182 176 176 HIS HIS S . n 
S 1 183 HIS 183 177 177 HIS HIS S . n 
S 1 184 ILE 184 178 178 ILE ILE S . n 
S 1 185 THR 185 179 179 THR THR S . n 
S 1 186 GLU 186 180 180 GLU GLU S . n 
S 1 187 ALA 187 181 181 ALA ALA S . n 
S 1 188 GLN 188 182 182 GLN GLN S . n 
S 1 189 TYR 189 183 183 TYR TYR S . n 
S 1 190 LYS 190 184 184 LYS LYS S . n 
S 1 191 ALA 191 185 185 ALA ALA S . n 
S 1 192 VAL 192 186 186 VAL VAL S . n 
S 1 193 ALA 193 187 187 ALA ALA S . n 
S 1 194 ARG 194 188 188 ARG ARG S . n 
S 1 195 ALA 195 189 189 ALA ALA S . n 
S 1 196 LEU 196 190 190 LEU LEU S . n 
S 1 197 ARG 197 191 191 ARG ARG S . n 
S 1 198 GLN 198 192 192 GLN GLN S . n 
S 1 199 ALA 199 193 193 ALA ALA S . n 
S 1 200 VAL 200 194 194 VAL VAL S . n 
S 1 201 GLU 201 195 195 GLU GLU S . n 
S 1 202 PRO 202 196 196 PRO PRO S . n 
S 1 203 ASP 203 197 197 ASP ASP S . n 
S 1 204 PRO 204 198 198 PRO PRO S . n 
S 1 205 ARG 205 199 199 ARG ARG S . n 
S 1 206 VAL 206 200 ?   ?   ?   S . n 
S 1 207 SER 207 201 ?   ?   ?   S . n 
S 1 208 GLY 208 202 ?   ?   ?   S . n 
S 1 209 VAL 209 203 ?   ?   ?   S . n 
S 1 210 PRO 210 204 ?   ?   ?   S . n 
S 1 211 SER 211 205 ?   ?   ?   S . n 
S 1 212 THR 212 206 ?   ?   ?   S . n 
S 1 213 LYS 213 207 ?   ?   ?   S . n 
S 1 214 GLY 214 208 ?   ?   ?   S . n 
S 1 215 ALA 215 209 ?   ?   ?   S . n 
S 1 216 LEU 216 210 ?   ?   ?   S . n 
T 1 1   MET 1   -5  ?   ?   ?   T . n 
T 1 2   HIS 2   -4  ?   ?   ?   T . n 
T 1 3   HIS 3   -3  ?   ?   ?   T . n 
T 1 4   HIS 4   -2  ?   ?   ?   T . n 
T 1 5   HIS 5   -1  ?   ?   ?   T . n 
T 1 6   HIS 6   0   ?   ?   ?   T . n 
T 1 7   HIS 7   1   ?   ?   ?   T . n 
T 1 8   THR 8   2   ?   ?   ?   T . n 
T 1 9   THR 9   3   ?   ?   ?   T . n 
T 1 10  THR 10  4   ?   ?   ?   T . n 
T 1 11  GLN 11  5   ?   ?   ?   T . n 
T 1 12  THR 12  6   ?   ?   ?   T . n 
T 1 13  ALA 13  7   ?   ?   ?   T . n 
T 1 14  LYS 14  8   ?   ?   ?   T . n 
T 1 15  ALA 15  9   ?   ?   ?   T . n 
T 1 16  SER 16  10  10  SER SER T . n 
T 1 17  ARG 17  11  11  ARG ARG T . n 
T 1 18  ARG 18  12  12  ARG ARG T . n 
T 1 19  ALA 19  13  13  ALA ALA T . n 
T 1 20  ARG 20  14  14  ARG ARG T . n 
T 1 21  ILE 21  15  15  ILE ILE T . n 
T 1 22  GLU 22  16  16  GLU GLU T . n 
T 1 23  ARG 23  17  17  ARG ARG T . n 
T 1 24  ARG 24  18  18  ARG ARG T . n 
T 1 25  THR 25  19  19  THR THR T . n 
T 1 26  ARG 26  20  20  ARG ARG T . n 
T 1 27  GLU 27  21  21  GLU GLU T . n 
T 1 28  SER 28  22  22  SER SER T . n 
T 1 29  ASP 29  23  23  ASP ASP T . n 
T 1 30  ILE 30  24  24  ILE ILE T . n 
T 1 31  VAL 31  25  25  VAL VAL T . n 
T 1 32  ILE 32  26  26  ILE ILE T . n 
T 1 33  GLU 33  27  27  GLU GLU T . n 
T 1 34  LEU 34  28  28  LEU LEU T . n 
T 1 35  ASP 35  29  29  ASP ASP T . n 
T 1 36  LEU 36  30  30  LEU LEU T . n 
T 1 37  ASP 37  31  31  ASP ASP T . n 
T 1 38  GLY 38  32  32  GLY GLY T . n 
T 1 39  THR 39  33  33  THR THR T . n 
T 1 40  GLY 40  34  34  GLY GLY T . n 
T 1 41  GLN 41  35  35  GLN GLN T . n 
T 1 42  VAL 42  36  36  VAL VAL T . n 
T 1 43  ALA 43  37  37  ALA ALA T . n 
T 1 44  VAL 44  38  38  VAL VAL T . n 
T 1 45  ASP 45  39  39  ASP ASP T . n 
T 1 46  THR 46  40  40  THR THR T . n 
T 1 47  GLY 47  41  41  GLY GLY T . n 
T 1 48  VAL 48  42  42  VAL VAL T . n 
T 1 49  PRO 49  43  43  PRO PRO T . n 
T 1 50  PHE 50  44  44  PHE PHE T . n 
T 1 51  TYR 51  45  45  TYR TYR T . n 
T 1 52  ASP 52  46  46  ASP ASP T . n 
T 1 53  HIS 53  47  47  HIS HIS T . n 
T 1 54  MET 54  48  48  MET MET T . n 
T 1 55  LEU 55  49  49  LEU LEU T . n 
T 1 56  THR 56  50  50  THR THR T . n 
T 1 57  ALA 57  51  51  ALA ALA T . n 
T 1 58  LEU 58  52  52  LEU LEU T . n 
T 1 59  GLY 59  53  53  GLY GLY T . n 
T 1 60  SER 60  54  54  SER SER T . n 
T 1 61  HIS 61  55  55  HIS HIS T . n 
T 1 62  ALA 62  56  56  ALA ALA T . n 
T 1 63  SER 63  57  57  SER SER T . n 
T 1 64  PHE 64  58  58  PHE PHE T . n 
T 1 65  ASP 65  59  59  ASP ASP T . n 
T 1 66  LEU 66  60  60  LEU LEU T . n 
T 1 67  THR 67  61  61  THR THR T . n 
T 1 68  VAL 68  62  62  VAL VAL T . n 
T 1 69  ARG 69  63  63  ARG ARG T . n 
T 1 70  ALA 70  64  64  ALA ALA T . n 
T 1 71  THR 71  65  65  THR THR T . n 
T 1 72  GLY 72  66  66  GLY GLY T . n 
T 1 73  ASP 73  67  67  ASP ASP T . n 
T 1 74  VAL 74  68  68  VAL VAL T . n 
T 1 75  GLU 75  69  69  GLU GLU T . n 
T 1 76  ILE 76  70  70  ILE ILE T . n 
T 1 77  GLU 77  71  71  GLU GLU T . n 
T 1 78  ALA 78  72  72  ALA ALA T . n 
T 1 79  HIS 79  73  73  HIS HIS T . n 
T 1 80  HIS 80  74  74  HIS HIS T . n 
T 1 81  THR 81  75  75  THR THR T . n 
T 1 82  ILE 82  76  76  ILE ILE T . n 
T 1 83  GLU 83  77  77  GLU GLU T . n 
T 1 84  ASP 84  78  78  ASP ASP T . n 
T 1 85  THR 85  79  79  THR THR T . n 
T 1 86  ALA 86  80  80  ALA ALA T . n 
T 1 87  ILE 87  81  81  ILE ILE T . n 
T 1 88  ALA 88  82  82  ALA ALA T . n 
T 1 89  LEU 89  83  83  LEU LEU T . n 
T 1 90  GLY 90  84  84  GLY GLY T . n 
T 1 91  THR 91  85  85  THR THR T . n 
T 1 92  ALA 92  86  86  ALA ALA T . n 
T 1 93  LEU 93  87  87  LEU LEU T . n 
T 1 94  GLY 94  88  88  GLY GLY T . n 
T 1 95  GLN 95  89  89  GLN GLN T . n 
T 1 96  ALA 96  90  90  ALA ALA T . n 
T 1 97  LEU 97  91  91  LEU LEU T . n 
T 1 98  GLY 98  92  92  GLY GLY T . n 
T 1 99  ASP 99  93  93  ASP ASP T . n 
T 1 100 LYS 100 94  94  LYS LYS T . n 
T 1 101 ARG 101 95  95  ARG ARG T . n 
T 1 102 GLY 102 96  96  GLY GLY T . n 
T 1 103 ILE 103 97  97  ILE ILE T . n 
T 1 104 ARG 104 98  98  ARG ARG T . n 
T 1 105 ARG 105 99  99  ARG ARG T . n 
T 1 106 PHE 106 100 100 PHE PHE T . n 
T 1 107 GLY 107 101 101 GLY GLY T . n 
T 1 108 ASP 108 102 102 ASP ASP T . n 
T 1 109 ALA 109 103 103 ALA ALA T . n 
T 1 110 PHE 110 104 104 PHE PHE T . n 
T 1 111 ILE 111 105 105 ILE ILE T . n 
T 1 112 PRO 112 106 106 PRO PRO T . n 
T 1 113 MET 113 107 107 MET MET T . n 
T 1 114 ASP 114 108 108 ASP ASP T . n 
T 1 115 GLU 115 109 109 GLU GLU T . n 
T 1 116 THR 116 110 110 THR THR T . n 
T 1 117 LEU 117 111 111 LEU LEU T . n 
T 1 118 ALA 118 112 112 ALA ALA T . n 
T 1 119 HIS 119 113 113 HIS HIS T . n 
T 1 120 ALA 120 114 114 ALA ALA T . n 
T 1 121 ALA 121 115 115 ALA ALA T . n 
T 1 122 VAL 122 116 116 VAL VAL T . n 
T 1 123 ASP 123 117 117 ASP ASP T . n 
T 1 124 LEU 124 118 118 LEU LEU T . n 
T 1 125 SER 125 119 119 SER SER T . n 
T 1 126 GLY 126 120 120 GLY GLY T . n 
T 1 127 ARG 127 121 121 ARG ARG T . n 
T 1 128 PRO 128 122 122 PRO PRO T . n 
T 1 129 TYR 129 123 123 TYR TYR T . n 
T 1 130 CYS 130 124 124 CYS CYS T . n 
T 1 131 VAL 131 125 125 VAL VAL T . n 
T 1 132 HIS 132 126 126 HIS HIS T . n 
T 1 133 THR 133 127 127 THR THR T . n 
T 1 134 GLY 134 128 128 GLY GLY T . n 
T 1 135 GLU 135 129 129 GLU GLU T . n 
T 1 136 PRO 136 130 130 PRO PRO T . n 
T 1 137 ASP 137 131 131 ASP ASP T . n 
T 1 138 HIS 138 132 132 HIS HIS T . n 
T 1 139 LEU 139 133 133 LEU LEU T . n 
T 1 140 GLN 140 134 134 GLN GLN T . n 
T 1 141 HIS 141 135 135 HIS HIS T . n 
T 1 142 THR 142 136 136 THR THR T . n 
T 1 143 THR 143 137 137 THR THR T . n 
T 1 144 ILE 144 138 138 ILE ILE T . n 
T 1 145 ALA 145 139 139 ALA ALA T . n 
T 1 146 GLY 146 140 140 GLY GLY T . n 
T 1 147 SER 147 141 141 SER SER T . n 
T 1 148 SER 148 142 142 SER SER T . n 
T 1 149 VAL 149 143 143 VAL VAL T . n 
T 1 150 PRO 150 144 144 PRO PRO T . n 
T 1 151 TYR 151 145 145 TYR TYR T . n 
T 1 152 HIS 152 146 146 HIS HIS T . n 
T 1 153 THR 153 147 147 THR THR T . n 
T 1 154 VAL 154 148 148 VAL VAL T . n 
T 1 155 ILE 155 149 149 ILE ILE T . n 
T 1 156 ASN 156 150 150 ASN ASN T . n 
T 1 157 ARG 157 151 151 ARG ARG T . n 
T 1 158 HIS 158 152 152 HIS HIS T . n 
T 1 159 VAL 159 153 153 VAL VAL T . n 
T 1 160 PHE 160 154 154 PHE PHE T . n 
T 1 161 GLU 161 155 155 GLU GLU T . n 
T 1 162 SER 162 156 156 SER SER T . n 
T 1 163 LEU 163 157 157 LEU LEU T . n 
T 1 164 ALA 164 158 158 ALA ALA T . n 
T 1 165 ALA 165 159 159 ALA ALA T . n 
T 1 166 ASN 166 160 160 ASN ASN T . n 
T 1 167 ALA 167 161 161 ALA ALA T . n 
T 1 168 ARG 168 162 162 ARG ARG T . n 
T 1 169 ILE 169 163 163 ILE ILE T . n 
T 1 170 ALA 170 164 164 ALA ALA T . n 
T 1 171 LEU 171 165 165 LEU LEU T . n 
T 1 172 HIS 172 166 166 HIS HIS T . n 
T 1 173 VAL 173 167 167 VAL VAL T . n 
T 1 174 ARG 174 168 168 ARG ARG T . n 
T 1 175 VAL 175 169 169 VAL VAL T . n 
T 1 176 LEU 176 170 170 LEU LEU T . n 
T 1 177 TYR 177 171 171 TYR TYR T . n 
T 1 178 GLY 178 172 172 GLY GLY T . n 
T 1 179 ARG 179 173 173 ARG ARG T . n 
T 1 180 ASP 180 174 174 ASP ASP T . n 
T 1 181 PRO 181 175 175 PRO PRO T . n 
T 1 182 HIS 182 176 176 HIS HIS T . n 
T 1 183 HIS 183 177 177 HIS HIS T . n 
T 1 184 ILE 184 178 178 ILE ILE T . n 
T 1 185 THR 185 179 179 THR THR T . n 
T 1 186 GLU 186 180 180 GLU GLU T . n 
T 1 187 ALA 187 181 181 ALA ALA T . n 
T 1 188 GLN 188 182 182 GLN GLN T . n 
T 1 189 TYR 189 183 183 TYR TYR T . n 
T 1 190 LYS 190 184 184 LYS LYS T . n 
T 1 191 ALA 191 185 185 ALA ALA T . n 
T 1 192 VAL 192 186 186 VAL VAL T . n 
T 1 193 ALA 193 187 187 ALA ALA T . n 
T 1 194 ARG 194 188 188 ARG ARG T . n 
T 1 195 ALA 195 189 189 ALA ALA T . n 
T 1 196 LEU 196 190 190 LEU LEU T . n 
T 1 197 ARG 197 191 191 ARG ARG T . n 
T 1 198 GLN 198 192 192 GLN GLN T . n 
T 1 199 ALA 199 193 193 ALA ALA T . n 
T 1 200 VAL 200 194 194 VAL VAL T . n 
T 1 201 GLU 201 195 195 GLU GLU T . n 
T 1 202 PRO 202 196 196 PRO PRO T . n 
T 1 203 ASP 203 197 197 ASP ASP T . n 
T 1 204 PRO 204 198 198 PRO PRO T . n 
T 1 205 ARG 205 199 199 ARG ARG T . n 
T 1 206 VAL 206 200 ?   ?   ?   T . n 
T 1 207 SER 207 201 ?   ?   ?   T . n 
T 1 208 GLY 208 202 ?   ?   ?   T . n 
T 1 209 VAL 209 203 ?   ?   ?   T . n 
T 1 210 PRO 210 204 ?   ?   ?   T . n 
T 1 211 SER 211 205 ?   ?   ?   T . n 
T 1 212 THR 212 206 ?   ?   ?   T . n 
T 1 213 LYS 213 207 ?   ?   ?   T . n 
T 1 214 GLY 214 208 ?   ?   ?   T . n 
T 1 215 ALA 215 209 ?   ?   ?   T . n 
T 1 216 LEU 216 210 ?   ?   ?   T . n 
U 1 1   MET 1   -5  ?   ?   ?   U . n 
U 1 2   HIS 2   -4  ?   ?   ?   U . n 
U 1 3   HIS 3   -3  ?   ?   ?   U . n 
U 1 4   HIS 4   -2  ?   ?   ?   U . n 
U 1 5   HIS 5   -1  ?   ?   ?   U . n 
U 1 6   HIS 6   0   ?   ?   ?   U . n 
U 1 7   HIS 7   1   ?   ?   ?   U . n 
U 1 8   THR 8   2   ?   ?   ?   U . n 
U 1 9   THR 9   3   ?   ?   ?   U . n 
U 1 10  THR 10  4   ?   ?   ?   U . n 
U 1 11  GLN 11  5   ?   ?   ?   U . n 
U 1 12  THR 12  6   ?   ?   ?   U . n 
U 1 13  ALA 13  7   ?   ?   ?   U . n 
U 1 14  LYS 14  8   ?   ?   ?   U . n 
U 1 15  ALA 15  9   ?   ?   ?   U . n 
U 1 16  SER 16  10  10  SER SER U . n 
U 1 17  ARG 17  11  11  ARG ARG U . n 
U 1 18  ARG 18  12  12  ARG ARG U . n 
U 1 19  ALA 19  13  13  ALA ALA U . n 
U 1 20  ARG 20  14  14  ARG ARG U . n 
U 1 21  ILE 21  15  15  ILE ILE U . n 
U 1 22  GLU 22  16  16  GLU GLU U . n 
U 1 23  ARG 23  17  17  ARG ARG U . n 
U 1 24  ARG 24  18  18  ARG ARG U . n 
U 1 25  THR 25  19  19  THR THR U . n 
U 1 26  ARG 26  20  20  ARG ARG U . n 
U 1 27  GLU 27  21  21  GLU GLU U . n 
U 1 28  SER 28  22  22  SER SER U . n 
U 1 29  ASP 29  23  23  ASP ASP U . n 
U 1 30  ILE 30  24  24  ILE ILE U . n 
U 1 31  VAL 31  25  25  VAL VAL U . n 
U 1 32  ILE 32  26  26  ILE ILE U . n 
U 1 33  GLU 33  27  27  GLU GLU U . n 
U 1 34  LEU 34  28  28  LEU LEU U . n 
U 1 35  ASP 35  29  29  ASP ASP U . n 
U 1 36  LEU 36  30  30  LEU LEU U . n 
U 1 37  ASP 37  31  31  ASP ASP U . n 
U 1 38  GLY 38  32  32  GLY GLY U . n 
U 1 39  THR 39  33  33  THR THR U . n 
U 1 40  GLY 40  34  34  GLY GLY U . n 
U 1 41  GLN 41  35  35  GLN GLN U . n 
U 1 42  VAL 42  36  36  VAL VAL U . n 
U 1 43  ALA 43  37  37  ALA ALA U . n 
U 1 44  VAL 44  38  38  VAL VAL U . n 
U 1 45  ASP 45  39  39  ASP ASP U . n 
U 1 46  THR 46  40  40  THR THR U . n 
U 1 47  GLY 47  41  41  GLY GLY U . n 
U 1 48  VAL 48  42  42  VAL VAL U . n 
U 1 49  PRO 49  43  43  PRO PRO U . n 
U 1 50  PHE 50  44  44  PHE PHE U . n 
U 1 51  TYR 51  45  45  TYR TYR U . n 
U 1 52  ASP 52  46  46  ASP ASP U . n 
U 1 53  HIS 53  47  47  HIS HIS U . n 
U 1 54  MET 54  48  48  MET MET U . n 
U 1 55  LEU 55  49  49  LEU LEU U . n 
U 1 56  THR 56  50  50  THR THR U . n 
U 1 57  ALA 57  51  51  ALA ALA U . n 
U 1 58  LEU 58  52  52  LEU LEU U . n 
U 1 59  GLY 59  53  53  GLY GLY U . n 
U 1 60  SER 60  54  54  SER SER U . n 
U 1 61  HIS 61  55  55  HIS HIS U . n 
U 1 62  ALA 62  56  56  ALA ALA U . n 
U 1 63  SER 63  57  57  SER SER U . n 
U 1 64  PHE 64  58  58  PHE PHE U . n 
U 1 65  ASP 65  59  59  ASP ASP U . n 
U 1 66  LEU 66  60  60  LEU LEU U . n 
U 1 67  THR 67  61  61  THR THR U . n 
U 1 68  VAL 68  62  62  VAL VAL U . n 
U 1 69  ARG 69  63  63  ARG ARG U . n 
U 1 70  ALA 70  64  64  ALA ALA U . n 
U 1 71  THR 71  65  65  THR THR U . n 
U 1 72  GLY 72  66  66  GLY GLY U . n 
U 1 73  ASP 73  67  67  ASP ASP U . n 
U 1 74  VAL 74  68  68  VAL VAL U . n 
U 1 75  GLU 75  69  69  GLU GLU U . n 
U 1 76  ILE 76  70  70  ILE ILE U . n 
U 1 77  GLU 77  71  71  GLU GLU U . n 
U 1 78  ALA 78  72  72  ALA ALA U . n 
U 1 79  HIS 79  73  73  HIS HIS U . n 
U 1 80  HIS 80  74  74  HIS HIS U . n 
U 1 81  THR 81  75  75  THR THR U . n 
U 1 82  ILE 82  76  76  ILE ILE U . n 
U 1 83  GLU 83  77  77  GLU GLU U . n 
U 1 84  ASP 84  78  78  ASP ASP U . n 
U 1 85  THR 85  79  79  THR THR U . n 
U 1 86  ALA 86  80  80  ALA ALA U . n 
U 1 87  ILE 87  81  81  ILE ILE U . n 
U 1 88  ALA 88  82  82  ALA ALA U . n 
U 1 89  LEU 89  83  83  LEU LEU U . n 
U 1 90  GLY 90  84  84  GLY GLY U . n 
U 1 91  THR 91  85  85  THR THR U . n 
U 1 92  ALA 92  86  86  ALA ALA U . n 
U 1 93  LEU 93  87  87  LEU LEU U . n 
U 1 94  GLY 94  88  88  GLY GLY U . n 
U 1 95  GLN 95  89  89  GLN GLN U . n 
U 1 96  ALA 96  90  90  ALA ALA U . n 
U 1 97  LEU 97  91  91  LEU LEU U . n 
U 1 98  GLY 98  92  92  GLY GLY U . n 
U 1 99  ASP 99  93  93  ASP ASP U . n 
U 1 100 LYS 100 94  94  LYS LYS U . n 
U 1 101 ARG 101 95  95  ARG ARG U . n 
U 1 102 GLY 102 96  96  GLY GLY U . n 
U 1 103 ILE 103 97  97  ILE ILE U . n 
U 1 104 ARG 104 98  98  ARG ARG U . n 
U 1 105 ARG 105 99  99  ARG ARG U . n 
U 1 106 PHE 106 100 100 PHE PHE U . n 
U 1 107 GLY 107 101 101 GLY GLY U . n 
U 1 108 ASP 108 102 102 ASP ASP U . n 
U 1 109 ALA 109 103 103 ALA ALA U . n 
U 1 110 PHE 110 104 104 PHE PHE U . n 
U 1 111 ILE 111 105 105 ILE ILE U . n 
U 1 112 PRO 112 106 106 PRO PRO U . n 
U 1 113 MET 113 107 107 MET MET U . n 
U 1 114 ASP 114 108 108 ASP ASP U . n 
U 1 115 GLU 115 109 109 GLU GLU U . n 
U 1 116 THR 116 110 110 THR THR U . n 
U 1 117 LEU 117 111 111 LEU LEU U . n 
U 1 118 ALA 118 112 112 ALA ALA U . n 
U 1 119 HIS 119 113 113 HIS HIS U . n 
U 1 120 ALA 120 114 114 ALA ALA U . n 
U 1 121 ALA 121 115 115 ALA ALA U . n 
U 1 122 VAL 122 116 116 VAL VAL U . n 
U 1 123 ASP 123 117 117 ASP ASP U . n 
U 1 124 LEU 124 118 118 LEU LEU U . n 
U 1 125 SER 125 119 119 SER SER U . n 
U 1 126 GLY 126 120 120 GLY GLY U . n 
U 1 127 ARG 127 121 121 ARG ARG U . n 
U 1 128 PRO 128 122 122 PRO PRO U . n 
U 1 129 TYR 129 123 123 TYR TYR U . n 
U 1 130 CYS 130 124 124 CYS CYS U . n 
U 1 131 VAL 131 125 125 VAL VAL U . n 
U 1 132 HIS 132 126 126 HIS HIS U . n 
U 1 133 THR 133 127 127 THR THR U . n 
U 1 134 GLY 134 128 128 GLY GLY U . n 
U 1 135 GLU 135 129 129 GLU GLU U . n 
U 1 136 PRO 136 130 130 PRO PRO U . n 
U 1 137 ASP 137 131 131 ASP ASP U . n 
U 1 138 HIS 138 132 132 HIS HIS U . n 
U 1 139 LEU 139 133 133 LEU LEU U . n 
U 1 140 GLN 140 134 134 GLN GLN U . n 
U 1 141 HIS 141 135 135 HIS HIS U . n 
U 1 142 THR 142 136 136 THR THR U . n 
U 1 143 THR 143 137 137 THR THR U . n 
U 1 144 ILE 144 138 138 ILE ILE U . n 
U 1 145 ALA 145 139 139 ALA ALA U . n 
U 1 146 GLY 146 140 140 GLY GLY U . n 
U 1 147 SER 147 141 141 SER SER U . n 
U 1 148 SER 148 142 142 SER SER U . n 
U 1 149 VAL 149 143 143 VAL VAL U . n 
U 1 150 PRO 150 144 144 PRO PRO U . n 
U 1 151 TYR 151 145 145 TYR TYR U . n 
U 1 152 HIS 152 146 146 HIS HIS U . n 
U 1 153 THR 153 147 147 THR THR U . n 
U 1 154 VAL 154 148 148 VAL VAL U . n 
U 1 155 ILE 155 149 149 ILE ILE U . n 
U 1 156 ASN 156 150 150 ASN ASN U . n 
U 1 157 ARG 157 151 151 ARG ARG U . n 
U 1 158 HIS 158 152 152 HIS HIS U . n 
U 1 159 VAL 159 153 153 VAL VAL U . n 
U 1 160 PHE 160 154 154 PHE PHE U . n 
U 1 161 GLU 161 155 155 GLU GLU U . n 
U 1 162 SER 162 156 156 SER SER U . n 
U 1 163 LEU 163 157 157 LEU LEU U . n 
U 1 164 ALA 164 158 158 ALA ALA U . n 
U 1 165 ALA 165 159 159 ALA ALA U . n 
U 1 166 ASN 166 160 160 ASN ASN U . n 
U 1 167 ALA 167 161 161 ALA ALA U . n 
U 1 168 ARG 168 162 162 ARG ARG U . n 
U 1 169 ILE 169 163 163 ILE ILE U . n 
U 1 170 ALA 170 164 164 ALA ALA U . n 
U 1 171 LEU 171 165 165 LEU LEU U . n 
U 1 172 HIS 172 166 166 HIS HIS U . n 
U 1 173 VAL 173 167 167 VAL VAL U . n 
U 1 174 ARG 174 168 168 ARG ARG U . n 
U 1 175 VAL 175 169 169 VAL VAL U . n 
U 1 176 LEU 176 170 170 LEU LEU U . n 
U 1 177 TYR 177 171 171 TYR TYR U . n 
U 1 178 GLY 178 172 172 GLY GLY U . n 
U 1 179 ARG 179 173 173 ARG ARG U . n 
U 1 180 ASP 180 174 174 ASP ASP U . n 
U 1 181 PRO 181 175 175 PRO PRO U . n 
U 1 182 HIS 182 176 176 HIS HIS U . n 
U 1 183 HIS 183 177 177 HIS HIS U . n 
U 1 184 ILE 184 178 178 ILE ILE U . n 
U 1 185 THR 185 179 179 THR THR U . n 
U 1 186 GLU 186 180 180 GLU GLU U . n 
U 1 187 ALA 187 181 181 ALA ALA U . n 
U 1 188 GLN 188 182 182 GLN GLN U . n 
U 1 189 TYR 189 183 183 TYR TYR U . n 
U 1 190 LYS 190 184 184 LYS LYS U . n 
U 1 191 ALA 191 185 185 ALA ALA U . n 
U 1 192 VAL 192 186 186 VAL VAL U . n 
U 1 193 ALA 193 187 187 ALA ALA U . n 
U 1 194 ARG 194 188 188 ARG ARG U . n 
U 1 195 ALA 195 189 189 ALA ALA U . n 
U 1 196 LEU 196 190 190 LEU LEU U . n 
U 1 197 ARG 197 191 191 ARG ARG U . n 
U 1 198 GLN 198 192 192 GLN GLN U . n 
U 1 199 ALA 199 193 193 ALA ALA U . n 
U 1 200 VAL 200 194 194 VAL VAL U . n 
U 1 201 GLU 201 195 195 GLU GLU U . n 
U 1 202 PRO 202 196 196 PRO PRO U . n 
U 1 203 ASP 203 197 197 ASP ASP U . n 
U 1 204 PRO 204 198 198 PRO PRO U . n 
U 1 205 ARG 205 199 199 ARG ARG U . n 
U 1 206 VAL 206 200 ?   ?   ?   U . n 
U 1 207 SER 207 201 ?   ?   ?   U . n 
U 1 208 GLY 208 202 ?   ?   ?   U . n 
U 1 209 VAL 209 203 ?   ?   ?   U . n 
U 1 210 PRO 210 204 ?   ?   ?   U . n 
U 1 211 SER 211 205 ?   ?   ?   U . n 
U 1 212 THR 212 206 ?   ?   ?   U . n 
U 1 213 LYS 213 207 ?   ?   ?   U . n 
U 1 214 GLY 214 208 ?   ?   ?   U . n 
U 1 215 ALA 215 209 ?   ?   ?   U . n 
U 1 216 LEU 216 210 ?   ?   ?   U . n 
V 1 1   MET 1   -5  ?   ?   ?   V . n 
V 1 2   HIS 2   -4  ?   ?   ?   V . n 
V 1 3   HIS 3   -3  ?   ?   ?   V . n 
V 1 4   HIS 4   -2  ?   ?   ?   V . n 
V 1 5   HIS 5   -1  ?   ?   ?   V . n 
V 1 6   HIS 6   0   ?   ?   ?   V . n 
V 1 7   HIS 7   1   ?   ?   ?   V . n 
V 1 8   THR 8   2   ?   ?   ?   V . n 
V 1 9   THR 9   3   ?   ?   ?   V . n 
V 1 10  THR 10  4   ?   ?   ?   V . n 
V 1 11  GLN 11  5   ?   ?   ?   V . n 
V 1 12  THR 12  6   ?   ?   ?   V . n 
V 1 13  ALA 13  7   ?   ?   ?   V . n 
V 1 14  LYS 14  8   ?   ?   ?   V . n 
V 1 15  ALA 15  9   ?   ?   ?   V . n 
V 1 16  SER 16  10  10  SER SER V . n 
V 1 17  ARG 17  11  11  ARG ARG V . n 
V 1 18  ARG 18  12  12  ARG ARG V . n 
V 1 19  ALA 19  13  13  ALA ALA V . n 
V 1 20  ARG 20  14  14  ARG ARG V . n 
V 1 21  ILE 21  15  15  ILE ILE V . n 
V 1 22  GLU 22  16  16  GLU GLU V . n 
V 1 23  ARG 23  17  17  ARG ARG V . n 
V 1 24  ARG 24  18  18  ARG ARG V . n 
V 1 25  THR 25  19  19  THR THR V . n 
V 1 26  ARG 26  20  20  ARG ARG V . n 
V 1 27  GLU 27  21  21  GLU GLU V . n 
V 1 28  SER 28  22  22  SER SER V . n 
V 1 29  ASP 29  23  23  ASP ASP V . n 
V 1 30  ILE 30  24  24  ILE ILE V . n 
V 1 31  VAL 31  25  25  VAL VAL V . n 
V 1 32  ILE 32  26  26  ILE ILE V . n 
V 1 33  GLU 33  27  27  GLU GLU V . n 
V 1 34  LEU 34  28  28  LEU LEU V . n 
V 1 35  ASP 35  29  29  ASP ASP V . n 
V 1 36  LEU 36  30  30  LEU LEU V . n 
V 1 37  ASP 37  31  31  ASP ASP V . n 
V 1 38  GLY 38  32  32  GLY GLY V . n 
V 1 39  THR 39  33  33  THR THR V . n 
V 1 40  GLY 40  34  34  GLY GLY V . n 
V 1 41  GLN 41  35  35  GLN GLN V . n 
V 1 42  VAL 42  36  36  VAL VAL V . n 
V 1 43  ALA 43  37  37  ALA ALA V . n 
V 1 44  VAL 44  38  38  VAL VAL V . n 
V 1 45  ASP 45  39  39  ASP ASP V . n 
V 1 46  THR 46  40  40  THR THR V . n 
V 1 47  GLY 47  41  41  GLY GLY V . n 
V 1 48  VAL 48  42  42  VAL VAL V . n 
V 1 49  PRO 49  43  43  PRO PRO V . n 
V 1 50  PHE 50  44  44  PHE PHE V . n 
V 1 51  TYR 51  45  45  TYR TYR V . n 
V 1 52  ASP 52  46  46  ASP ASP V . n 
V 1 53  HIS 53  47  47  HIS HIS V . n 
V 1 54  MET 54  48  48  MET MET V . n 
V 1 55  LEU 55  49  49  LEU LEU V . n 
V 1 56  THR 56  50  50  THR THR V . n 
V 1 57  ALA 57  51  51  ALA ALA V . n 
V 1 58  LEU 58  52  52  LEU LEU V . n 
V 1 59  GLY 59  53  53  GLY GLY V . n 
V 1 60  SER 60  54  54  SER SER V . n 
V 1 61  HIS 61  55  55  HIS HIS V . n 
V 1 62  ALA 62  56  56  ALA ALA V . n 
V 1 63  SER 63  57  57  SER SER V . n 
V 1 64  PHE 64  58  58  PHE PHE V . n 
V 1 65  ASP 65  59  59  ASP ASP V . n 
V 1 66  LEU 66  60  60  LEU LEU V . n 
V 1 67  THR 67  61  61  THR THR V . n 
V 1 68  VAL 68  62  62  VAL VAL V . n 
V 1 69  ARG 69  63  63  ARG ARG V . n 
V 1 70  ALA 70  64  64  ALA ALA V . n 
V 1 71  THR 71  65  65  THR THR V . n 
V 1 72  GLY 72  66  66  GLY GLY V . n 
V 1 73  ASP 73  67  67  ASP ASP V . n 
V 1 74  VAL 74  68  68  VAL VAL V . n 
V 1 75  GLU 75  69  69  GLU GLU V . n 
V 1 76  ILE 76  70  70  ILE ILE V . n 
V 1 77  GLU 77  71  71  GLU GLU V . n 
V 1 78  ALA 78  72  72  ALA ALA V . n 
V 1 79  HIS 79  73  73  HIS HIS V . n 
V 1 80  HIS 80  74  74  HIS HIS V . n 
V 1 81  THR 81  75  75  THR THR V . n 
V 1 82  ILE 82  76  76  ILE ILE V . n 
V 1 83  GLU 83  77  77  GLU GLU V . n 
V 1 84  ASP 84  78  78  ASP ASP V . n 
V 1 85  THR 85  79  79  THR THR V . n 
V 1 86  ALA 86  80  80  ALA ALA V . n 
V 1 87  ILE 87  81  81  ILE ILE V . n 
V 1 88  ALA 88  82  82  ALA ALA V . n 
V 1 89  LEU 89  83  83  LEU LEU V . n 
V 1 90  GLY 90  84  84  GLY GLY V . n 
V 1 91  THR 91  85  85  THR THR V . n 
V 1 92  ALA 92  86  86  ALA ALA V . n 
V 1 93  LEU 93  87  87  LEU LEU V . n 
V 1 94  GLY 94  88  88  GLY GLY V . n 
V 1 95  GLN 95  89  89  GLN GLN V . n 
V 1 96  ALA 96  90  90  ALA ALA V . n 
V 1 97  LEU 97  91  91  LEU LEU V . n 
V 1 98  GLY 98  92  92  GLY GLY V . n 
V 1 99  ASP 99  93  93  ASP ASP V . n 
V 1 100 LYS 100 94  94  LYS LYS V . n 
V 1 101 ARG 101 95  95  ARG ARG V . n 
V 1 102 GLY 102 96  96  GLY GLY V . n 
V 1 103 ILE 103 97  97  ILE ILE V . n 
V 1 104 ARG 104 98  98  ARG ARG V . n 
V 1 105 ARG 105 99  99  ARG ARG V . n 
V 1 106 PHE 106 100 100 PHE PHE V . n 
V 1 107 GLY 107 101 101 GLY GLY V . n 
V 1 108 ASP 108 102 102 ASP ASP V . n 
V 1 109 ALA 109 103 103 ALA ALA V . n 
V 1 110 PHE 110 104 104 PHE PHE V . n 
V 1 111 ILE 111 105 105 ILE ILE V . n 
V 1 112 PRO 112 106 106 PRO PRO V . n 
V 1 113 MET 113 107 107 MET MET V . n 
V 1 114 ASP 114 108 108 ASP ASP V . n 
V 1 115 GLU 115 109 109 GLU GLU V . n 
V 1 116 THR 116 110 110 THR THR V . n 
V 1 117 LEU 117 111 111 LEU LEU V . n 
V 1 118 ALA 118 112 112 ALA ALA V . n 
V 1 119 HIS 119 113 113 HIS HIS V . n 
V 1 120 ALA 120 114 114 ALA ALA V . n 
V 1 121 ALA 121 115 115 ALA ALA V . n 
V 1 122 VAL 122 116 116 VAL VAL V . n 
V 1 123 ASP 123 117 117 ASP ASP V . n 
V 1 124 LEU 124 118 118 LEU LEU V . n 
V 1 125 SER 125 119 119 SER SER V . n 
V 1 126 GLY 126 120 120 GLY GLY V . n 
V 1 127 ARG 127 121 121 ARG ARG V . n 
V 1 128 PRO 128 122 122 PRO PRO V . n 
V 1 129 TYR 129 123 123 TYR TYR V . n 
V 1 130 CYS 130 124 124 CYS CYS V . n 
V 1 131 VAL 131 125 125 VAL VAL V . n 
V 1 132 HIS 132 126 126 HIS HIS V . n 
V 1 133 THR 133 127 127 THR THR V . n 
V 1 134 GLY 134 128 128 GLY GLY V . n 
V 1 135 GLU 135 129 129 GLU GLU V . n 
V 1 136 PRO 136 130 130 PRO PRO V . n 
V 1 137 ASP 137 131 131 ASP ASP V . n 
V 1 138 HIS 138 132 132 HIS HIS V . n 
V 1 139 LEU 139 133 133 LEU LEU V . n 
V 1 140 GLN 140 134 134 GLN GLN V . n 
V 1 141 HIS 141 135 135 HIS HIS V . n 
V 1 142 THR 142 136 136 THR THR V . n 
V 1 143 THR 143 137 137 THR THR V . n 
V 1 144 ILE 144 138 138 ILE ILE V . n 
V 1 145 ALA 145 139 139 ALA ALA V . n 
V 1 146 GLY 146 140 140 GLY GLY V . n 
V 1 147 SER 147 141 141 SER SER V . n 
V 1 148 SER 148 142 142 SER SER V . n 
V 1 149 VAL 149 143 143 VAL VAL V . n 
V 1 150 PRO 150 144 144 PRO PRO V . n 
V 1 151 TYR 151 145 145 TYR TYR V . n 
V 1 152 HIS 152 146 146 HIS HIS V . n 
V 1 153 THR 153 147 147 THR THR V . n 
V 1 154 VAL 154 148 148 VAL VAL V . n 
V 1 155 ILE 155 149 149 ILE ILE V . n 
V 1 156 ASN 156 150 150 ASN ASN V . n 
V 1 157 ARG 157 151 151 ARG ARG V . n 
V 1 158 HIS 158 152 152 HIS HIS V . n 
V 1 159 VAL 159 153 153 VAL VAL V . n 
V 1 160 PHE 160 154 154 PHE PHE V . n 
V 1 161 GLU 161 155 155 GLU GLU V . n 
V 1 162 SER 162 156 156 SER SER V . n 
V 1 163 LEU 163 157 157 LEU LEU V . n 
V 1 164 ALA 164 158 158 ALA ALA V . n 
V 1 165 ALA 165 159 159 ALA ALA V . n 
V 1 166 ASN 166 160 160 ASN ASN V . n 
V 1 167 ALA 167 161 161 ALA ALA V . n 
V 1 168 ARG 168 162 162 ARG ARG V . n 
V 1 169 ILE 169 163 163 ILE ILE V . n 
V 1 170 ALA 170 164 164 ALA ALA V . n 
V 1 171 LEU 171 165 165 LEU LEU V . n 
V 1 172 HIS 172 166 166 HIS HIS V . n 
V 1 173 VAL 173 167 167 VAL VAL V . n 
V 1 174 ARG 174 168 168 ARG ARG V . n 
V 1 175 VAL 175 169 169 VAL VAL V . n 
V 1 176 LEU 176 170 170 LEU LEU V . n 
V 1 177 TYR 177 171 171 TYR TYR V . n 
V 1 178 GLY 178 172 172 GLY GLY V . n 
V 1 179 ARG 179 173 173 ARG ARG V . n 
V 1 180 ASP 180 174 174 ASP ASP V . n 
V 1 181 PRO 181 175 175 PRO PRO V . n 
V 1 182 HIS 182 176 176 HIS HIS V . n 
V 1 183 HIS 183 177 177 HIS HIS V . n 
V 1 184 ILE 184 178 178 ILE ILE V . n 
V 1 185 THR 185 179 179 THR THR V . n 
V 1 186 GLU 186 180 180 GLU GLU V . n 
V 1 187 ALA 187 181 181 ALA ALA V . n 
V 1 188 GLN 188 182 182 GLN GLN V . n 
V 1 189 TYR 189 183 183 TYR TYR V . n 
V 1 190 LYS 190 184 184 LYS LYS V . n 
V 1 191 ALA 191 185 185 ALA ALA V . n 
V 1 192 VAL 192 186 186 VAL VAL V . n 
V 1 193 ALA 193 187 187 ALA ALA V . n 
V 1 194 ARG 194 188 188 ARG ARG V . n 
V 1 195 ALA 195 189 189 ALA ALA V . n 
V 1 196 LEU 196 190 190 LEU LEU V . n 
V 1 197 ARG 197 191 191 ARG ARG V . n 
V 1 198 GLN 198 192 192 GLN GLN V . n 
V 1 199 ALA 199 193 193 ALA ALA V . n 
V 1 200 VAL 200 194 194 VAL VAL V . n 
V 1 201 GLU 201 195 195 GLU GLU V . n 
V 1 202 PRO 202 196 196 PRO PRO V . n 
V 1 203 ASP 203 197 197 ASP ASP V . n 
V 1 204 PRO 204 198 198 PRO PRO V . n 
V 1 205 ARG 205 199 199 ARG ARG V . n 
V 1 206 VAL 206 200 ?   ?   ?   V . n 
V 1 207 SER 207 201 ?   ?   ?   V . n 
V 1 208 GLY 208 202 ?   ?   ?   V . n 
V 1 209 VAL 209 203 ?   ?   ?   V . n 
V 1 210 PRO 210 204 ?   ?   ?   V . n 
V 1 211 SER 211 205 ?   ?   ?   V . n 
V 1 212 THR 212 206 ?   ?   ?   V . n 
V 1 213 LYS 213 207 ?   ?   ?   V . n 
V 1 214 GLY 214 208 ?   ?   ?   V . n 
V 1 215 ALA 215 209 ?   ?   ?   V . n 
V 1 216 LEU 216 210 ?   ?   ?   V . n 
W 1 1   MET 1   -5  ?   ?   ?   W . n 
W 1 2   HIS 2   -4  ?   ?   ?   W . n 
W 1 3   HIS 3   -3  ?   ?   ?   W . n 
W 1 4   HIS 4   -2  ?   ?   ?   W . n 
W 1 5   HIS 5   -1  ?   ?   ?   W . n 
W 1 6   HIS 6   0   ?   ?   ?   W . n 
W 1 7   HIS 7   1   ?   ?   ?   W . n 
W 1 8   THR 8   2   ?   ?   ?   W . n 
W 1 9   THR 9   3   ?   ?   ?   W . n 
W 1 10  THR 10  4   ?   ?   ?   W . n 
W 1 11  GLN 11  5   ?   ?   ?   W . n 
W 1 12  THR 12  6   ?   ?   ?   W . n 
W 1 13  ALA 13  7   ?   ?   ?   W . n 
W 1 14  LYS 14  8   ?   ?   ?   W . n 
W 1 15  ALA 15  9   ?   ?   ?   W . n 
W 1 16  SER 16  10  10  SER SER W . n 
W 1 17  ARG 17  11  11  ARG ARG W . n 
W 1 18  ARG 18  12  12  ARG ARG W . n 
W 1 19  ALA 19  13  13  ALA ALA W . n 
W 1 20  ARG 20  14  14  ARG ARG W . n 
W 1 21  ILE 21  15  15  ILE ILE W . n 
W 1 22  GLU 22  16  16  GLU GLU W . n 
W 1 23  ARG 23  17  17  ARG ARG W . n 
W 1 24  ARG 24  18  18  ARG ARG W . n 
W 1 25  THR 25  19  19  THR THR W . n 
W 1 26  ARG 26  20  20  ARG ARG W . n 
W 1 27  GLU 27  21  21  GLU GLU W . n 
W 1 28  SER 28  22  22  SER SER W . n 
W 1 29  ASP 29  23  23  ASP ASP W . n 
W 1 30  ILE 30  24  24  ILE ILE W . n 
W 1 31  VAL 31  25  25  VAL VAL W . n 
W 1 32  ILE 32  26  26  ILE ILE W . n 
W 1 33  GLU 33  27  27  GLU GLU W . n 
W 1 34  LEU 34  28  28  LEU LEU W . n 
W 1 35  ASP 35  29  29  ASP ASP W . n 
W 1 36  LEU 36  30  30  LEU LEU W . n 
W 1 37  ASP 37  31  31  ASP ASP W . n 
W 1 38  GLY 38  32  32  GLY GLY W . n 
W 1 39  THR 39  33  33  THR THR W . n 
W 1 40  GLY 40  34  34  GLY GLY W . n 
W 1 41  GLN 41  35  35  GLN GLN W . n 
W 1 42  VAL 42  36  36  VAL VAL W . n 
W 1 43  ALA 43  37  37  ALA ALA W . n 
W 1 44  VAL 44  38  38  VAL VAL W . n 
W 1 45  ASP 45  39  39  ASP ASP W . n 
W 1 46  THR 46  40  40  THR THR W . n 
W 1 47  GLY 47  41  41  GLY GLY W . n 
W 1 48  VAL 48  42  42  VAL VAL W . n 
W 1 49  PRO 49  43  43  PRO PRO W . n 
W 1 50  PHE 50  44  44  PHE PHE W . n 
W 1 51  TYR 51  45  45  TYR TYR W . n 
W 1 52  ASP 52  46  46  ASP ASP W . n 
W 1 53  HIS 53  47  47  HIS HIS W . n 
W 1 54  MET 54  48  48  MET MET W . n 
W 1 55  LEU 55  49  49  LEU LEU W . n 
W 1 56  THR 56  50  50  THR THR W . n 
W 1 57  ALA 57  51  51  ALA ALA W . n 
W 1 58  LEU 58  52  52  LEU LEU W . n 
W 1 59  GLY 59  53  53  GLY GLY W . n 
W 1 60  SER 60  54  54  SER SER W . n 
W 1 61  HIS 61  55  55  HIS HIS W . n 
W 1 62  ALA 62  56  56  ALA ALA W . n 
W 1 63  SER 63  57  57  SER SER W . n 
W 1 64  PHE 64  58  58  PHE PHE W . n 
W 1 65  ASP 65  59  59  ASP ASP W . n 
W 1 66  LEU 66  60  60  LEU LEU W . n 
W 1 67  THR 67  61  61  THR THR W . n 
W 1 68  VAL 68  62  62  VAL VAL W . n 
W 1 69  ARG 69  63  63  ARG ARG W . n 
W 1 70  ALA 70  64  64  ALA ALA W . n 
W 1 71  THR 71  65  65  THR THR W . n 
W 1 72  GLY 72  66  66  GLY GLY W . n 
W 1 73  ASP 73  67  67  ASP ASP W . n 
W 1 74  VAL 74  68  68  VAL VAL W . n 
W 1 75  GLU 75  69  69  GLU GLU W . n 
W 1 76  ILE 76  70  70  ILE ILE W . n 
W 1 77  GLU 77  71  71  GLU GLU W . n 
W 1 78  ALA 78  72  72  ALA ALA W . n 
W 1 79  HIS 79  73  73  HIS HIS W . n 
W 1 80  HIS 80  74  74  HIS HIS W . n 
W 1 81  THR 81  75  75  THR THR W . n 
W 1 82  ILE 82  76  76  ILE ILE W . n 
W 1 83  GLU 83  77  77  GLU GLU W . n 
W 1 84  ASP 84  78  78  ASP ASP W . n 
W 1 85  THR 85  79  79  THR THR W . n 
W 1 86  ALA 86  80  80  ALA ALA W . n 
W 1 87  ILE 87  81  81  ILE ILE W . n 
W 1 88  ALA 88  82  82  ALA ALA W . n 
W 1 89  LEU 89  83  83  LEU LEU W . n 
W 1 90  GLY 90  84  84  GLY GLY W . n 
W 1 91  THR 91  85  85  THR THR W . n 
W 1 92  ALA 92  86  86  ALA ALA W . n 
W 1 93  LEU 93  87  87  LEU LEU W . n 
W 1 94  GLY 94  88  88  GLY GLY W . n 
W 1 95  GLN 95  89  89  GLN GLN W . n 
W 1 96  ALA 96  90  90  ALA ALA W . n 
W 1 97  LEU 97  91  91  LEU LEU W . n 
W 1 98  GLY 98  92  92  GLY GLY W . n 
W 1 99  ASP 99  93  93  ASP ASP W . n 
W 1 100 LYS 100 94  94  LYS LYS W . n 
W 1 101 ARG 101 95  95  ARG ARG W . n 
W 1 102 GLY 102 96  96  GLY GLY W . n 
W 1 103 ILE 103 97  97  ILE ILE W . n 
W 1 104 ARG 104 98  98  ARG ARG W . n 
W 1 105 ARG 105 99  99  ARG ARG W . n 
W 1 106 PHE 106 100 100 PHE PHE W . n 
W 1 107 GLY 107 101 101 GLY GLY W . n 
W 1 108 ASP 108 102 102 ASP ASP W . n 
W 1 109 ALA 109 103 103 ALA ALA W . n 
W 1 110 PHE 110 104 104 PHE PHE W . n 
W 1 111 ILE 111 105 105 ILE ILE W . n 
W 1 112 PRO 112 106 106 PRO PRO W . n 
W 1 113 MET 113 107 107 MET MET W . n 
W 1 114 ASP 114 108 108 ASP ASP W . n 
W 1 115 GLU 115 109 109 GLU GLU W . n 
W 1 116 THR 116 110 110 THR THR W . n 
W 1 117 LEU 117 111 111 LEU LEU W . n 
W 1 118 ALA 118 112 112 ALA ALA W . n 
W 1 119 HIS 119 113 113 HIS HIS W . n 
W 1 120 ALA 120 114 114 ALA ALA W . n 
W 1 121 ALA 121 115 115 ALA ALA W . n 
W 1 122 VAL 122 116 116 VAL VAL W . n 
W 1 123 ASP 123 117 117 ASP ASP W . n 
W 1 124 LEU 124 118 118 LEU LEU W . n 
W 1 125 SER 125 119 119 SER SER W . n 
W 1 126 GLY 126 120 120 GLY GLY W . n 
W 1 127 ARG 127 121 121 ARG ARG W . n 
W 1 128 PRO 128 122 122 PRO PRO W . n 
W 1 129 TYR 129 123 123 TYR TYR W . n 
W 1 130 CYS 130 124 124 CYS CYS W . n 
W 1 131 VAL 131 125 125 VAL VAL W . n 
W 1 132 HIS 132 126 126 HIS HIS W . n 
W 1 133 THR 133 127 127 THR THR W . n 
W 1 134 GLY 134 128 128 GLY GLY W . n 
W 1 135 GLU 135 129 129 GLU GLU W . n 
W 1 136 PRO 136 130 130 PRO PRO W . n 
W 1 137 ASP 137 131 131 ASP ASP W . n 
W 1 138 HIS 138 132 132 HIS HIS W . n 
W 1 139 LEU 139 133 133 LEU LEU W . n 
W 1 140 GLN 140 134 134 GLN GLN W . n 
W 1 141 HIS 141 135 135 HIS HIS W . n 
W 1 142 THR 142 136 136 THR THR W . n 
W 1 143 THR 143 137 137 THR THR W . n 
W 1 144 ILE 144 138 138 ILE ILE W . n 
W 1 145 ALA 145 139 139 ALA ALA W . n 
W 1 146 GLY 146 140 140 GLY GLY W . n 
W 1 147 SER 147 141 141 SER SER W . n 
W 1 148 SER 148 142 142 SER SER W . n 
W 1 149 VAL 149 143 143 VAL VAL W . n 
W 1 150 PRO 150 144 144 PRO PRO W . n 
W 1 151 TYR 151 145 145 TYR TYR W . n 
W 1 152 HIS 152 146 146 HIS HIS W . n 
W 1 153 THR 153 147 147 THR THR W . n 
W 1 154 VAL 154 148 148 VAL VAL W . n 
W 1 155 ILE 155 149 149 ILE ILE W . n 
W 1 156 ASN 156 150 150 ASN ASN W . n 
W 1 157 ARG 157 151 151 ARG ARG W . n 
W 1 158 HIS 158 152 152 HIS HIS W . n 
W 1 159 VAL 159 153 153 VAL VAL W . n 
W 1 160 PHE 160 154 154 PHE PHE W . n 
W 1 161 GLU 161 155 155 GLU GLU W . n 
W 1 162 SER 162 156 156 SER SER W . n 
W 1 163 LEU 163 157 157 LEU LEU W . n 
W 1 164 ALA 164 158 158 ALA ALA W . n 
W 1 165 ALA 165 159 159 ALA ALA W . n 
W 1 166 ASN 166 160 160 ASN ASN W . n 
W 1 167 ALA 167 161 161 ALA ALA W . n 
W 1 168 ARG 168 162 162 ARG ARG W . n 
W 1 169 ILE 169 163 163 ILE ILE W . n 
W 1 170 ALA 170 164 164 ALA ALA W . n 
W 1 171 LEU 171 165 165 LEU LEU W . n 
W 1 172 HIS 172 166 166 HIS HIS W . n 
W 1 173 VAL 173 167 167 VAL VAL W . n 
W 1 174 ARG 174 168 168 ARG ARG W . n 
W 1 175 VAL 175 169 169 VAL VAL W . n 
W 1 176 LEU 176 170 170 LEU LEU W . n 
W 1 177 TYR 177 171 171 TYR TYR W . n 
W 1 178 GLY 178 172 172 GLY GLY W . n 
W 1 179 ARG 179 173 173 ARG ARG W . n 
W 1 180 ASP 180 174 174 ASP ASP W . n 
W 1 181 PRO 181 175 175 PRO PRO W . n 
W 1 182 HIS 182 176 176 HIS HIS W . n 
W 1 183 HIS 183 177 177 HIS HIS W . n 
W 1 184 ILE 184 178 178 ILE ILE W . n 
W 1 185 THR 185 179 179 THR THR W . n 
W 1 186 GLU 186 180 180 GLU GLU W . n 
W 1 187 ALA 187 181 181 ALA ALA W . n 
W 1 188 GLN 188 182 182 GLN GLN W . n 
W 1 189 TYR 189 183 183 TYR TYR W . n 
W 1 190 LYS 190 184 184 LYS LYS W . n 
W 1 191 ALA 191 185 185 ALA ALA W . n 
W 1 192 VAL 192 186 186 VAL VAL W . n 
W 1 193 ALA 193 187 187 ALA ALA W . n 
W 1 194 ARG 194 188 188 ARG ARG W . n 
W 1 195 ALA 195 189 189 ALA ALA W . n 
W 1 196 LEU 196 190 190 LEU LEU W . n 
W 1 197 ARG 197 191 191 ARG ARG W . n 
W 1 198 GLN 198 192 192 GLN GLN W . n 
W 1 199 ALA 199 193 193 ALA ALA W . n 
W 1 200 VAL 200 194 194 VAL VAL W . n 
W 1 201 GLU 201 195 195 GLU GLU W . n 
W 1 202 PRO 202 196 196 PRO PRO W . n 
W 1 203 ASP 203 197 197 ASP ASP W . n 
W 1 204 PRO 204 198 198 PRO PRO W . n 
W 1 205 ARG 205 199 199 ARG ARG W . n 
W 1 206 VAL 206 200 ?   ?   ?   W . n 
W 1 207 SER 207 201 ?   ?   ?   W . n 
W 1 208 GLY 208 202 ?   ?   ?   W . n 
W 1 209 VAL 209 203 ?   ?   ?   W . n 
W 1 210 PRO 210 204 ?   ?   ?   W . n 
W 1 211 SER 211 205 ?   ?   ?   W . n 
W 1 212 THR 212 206 ?   ?   ?   W . n 
W 1 213 LYS 213 207 ?   ?   ?   W . n 
W 1 214 GLY 214 208 ?   ?   ?   W . n 
W 1 215 ALA 215 209 ?   ?   ?   W . n 
W 1 216 LEU 216 210 ?   ?   ?   W . n 
X 1 1   MET 1   -5  ?   ?   ?   X . n 
X 1 2   HIS 2   -4  ?   ?   ?   X . n 
X 1 3   HIS 3   -3  ?   ?   ?   X . n 
X 1 4   HIS 4   -2  ?   ?   ?   X . n 
X 1 5   HIS 5   -1  ?   ?   ?   X . n 
X 1 6   HIS 6   0   ?   ?   ?   X . n 
X 1 7   HIS 7   1   ?   ?   ?   X . n 
X 1 8   THR 8   2   ?   ?   ?   X . n 
X 1 9   THR 9   3   ?   ?   ?   X . n 
X 1 10  THR 10  4   ?   ?   ?   X . n 
X 1 11  GLN 11  5   ?   ?   ?   X . n 
X 1 12  THR 12  6   ?   ?   ?   X . n 
X 1 13  ALA 13  7   ?   ?   ?   X . n 
X 1 14  LYS 14  8   ?   ?   ?   X . n 
X 1 15  ALA 15  9   ?   ?   ?   X . n 
X 1 16  SER 16  10  10  SER SER X . n 
X 1 17  ARG 17  11  11  ARG ARG X . n 
X 1 18  ARG 18  12  12  ARG ARG X . n 
X 1 19  ALA 19  13  13  ALA ALA X . n 
X 1 20  ARG 20  14  14  ARG ARG X . n 
X 1 21  ILE 21  15  15  ILE ILE X . n 
X 1 22  GLU 22  16  16  GLU GLU X . n 
X 1 23  ARG 23  17  17  ARG ARG X . n 
X 1 24  ARG 24  18  18  ARG ARG X . n 
X 1 25  THR 25  19  19  THR THR X . n 
X 1 26  ARG 26  20  20  ARG ARG X . n 
X 1 27  GLU 27  21  21  GLU GLU X . n 
X 1 28  SER 28  22  22  SER SER X . n 
X 1 29  ASP 29  23  23  ASP ASP X . n 
X 1 30  ILE 30  24  24  ILE ILE X . n 
X 1 31  VAL 31  25  25  VAL VAL X . n 
X 1 32  ILE 32  26  26  ILE ILE X . n 
X 1 33  GLU 33  27  27  GLU GLU X . n 
X 1 34  LEU 34  28  28  LEU LEU X . n 
X 1 35  ASP 35  29  29  ASP ASP X . n 
X 1 36  LEU 36  30  30  LEU LEU X . n 
X 1 37  ASP 37  31  31  ASP ASP X . n 
X 1 38  GLY 38  32  32  GLY GLY X . n 
X 1 39  THR 39  33  33  THR THR X . n 
X 1 40  GLY 40  34  34  GLY GLY X . n 
X 1 41  GLN 41  35  35  GLN GLN X . n 
X 1 42  VAL 42  36  36  VAL VAL X . n 
X 1 43  ALA 43  37  37  ALA ALA X . n 
X 1 44  VAL 44  38  38  VAL VAL X . n 
X 1 45  ASP 45  39  39  ASP ASP X . n 
X 1 46  THR 46  40  40  THR THR X . n 
X 1 47  GLY 47  41  41  GLY GLY X . n 
X 1 48  VAL 48  42  42  VAL VAL X . n 
X 1 49  PRO 49  43  43  PRO PRO X . n 
X 1 50  PHE 50  44  44  PHE PHE X . n 
X 1 51  TYR 51  45  45  TYR TYR X . n 
X 1 52  ASP 52  46  46  ASP ASP X . n 
X 1 53  HIS 53  47  47  HIS HIS X . n 
X 1 54  MET 54  48  48  MET MET X . n 
X 1 55  LEU 55  49  49  LEU LEU X . n 
X 1 56  THR 56  50  50  THR THR X . n 
X 1 57  ALA 57  51  51  ALA ALA X . n 
X 1 58  LEU 58  52  52  LEU LEU X . n 
X 1 59  GLY 59  53  53  GLY GLY X . n 
X 1 60  SER 60  54  54  SER SER X . n 
X 1 61  HIS 61  55  55  HIS HIS X . n 
X 1 62  ALA 62  56  56  ALA ALA X . n 
X 1 63  SER 63  57  57  SER SER X . n 
X 1 64  PHE 64  58  58  PHE PHE X . n 
X 1 65  ASP 65  59  59  ASP ASP X . n 
X 1 66  LEU 66  60  60  LEU LEU X . n 
X 1 67  THR 67  61  61  THR THR X . n 
X 1 68  VAL 68  62  62  VAL VAL X . n 
X 1 69  ARG 69  63  63  ARG ARG X . n 
X 1 70  ALA 70  64  64  ALA ALA X . n 
X 1 71  THR 71  65  65  THR THR X . n 
X 1 72  GLY 72  66  66  GLY GLY X . n 
X 1 73  ASP 73  67  67  ASP ASP X . n 
X 1 74  VAL 74  68  68  VAL VAL X . n 
X 1 75  GLU 75  69  69  GLU GLU X . n 
X 1 76  ILE 76  70  70  ILE ILE X . n 
X 1 77  GLU 77  71  71  GLU GLU X . n 
X 1 78  ALA 78  72  72  ALA ALA X . n 
X 1 79  HIS 79  73  73  HIS HIS X . n 
X 1 80  HIS 80  74  74  HIS HIS X . n 
X 1 81  THR 81  75  75  THR THR X . n 
X 1 82  ILE 82  76  76  ILE ILE X . n 
X 1 83  GLU 83  77  77  GLU GLU X . n 
X 1 84  ASP 84  78  78  ASP ASP X . n 
X 1 85  THR 85  79  79  THR THR X . n 
X 1 86  ALA 86  80  80  ALA ALA X . n 
X 1 87  ILE 87  81  81  ILE ILE X . n 
X 1 88  ALA 88  82  82  ALA ALA X . n 
X 1 89  LEU 89  83  83  LEU LEU X . n 
X 1 90  GLY 90  84  84  GLY GLY X . n 
X 1 91  THR 91  85  85  THR THR X . n 
X 1 92  ALA 92  86  86  ALA ALA X . n 
X 1 93  LEU 93  87  87  LEU LEU X . n 
X 1 94  GLY 94  88  88  GLY GLY X . n 
X 1 95  GLN 95  89  89  GLN GLN X . n 
X 1 96  ALA 96  90  90  ALA ALA X . n 
X 1 97  LEU 97  91  91  LEU LEU X . n 
X 1 98  GLY 98  92  92  GLY GLY X . n 
X 1 99  ASP 99  93  93  ASP ASP X . n 
X 1 100 LYS 100 94  94  LYS LYS X . n 
X 1 101 ARG 101 95  95  ARG ARG X . n 
X 1 102 GLY 102 96  96  GLY GLY X . n 
X 1 103 ILE 103 97  97  ILE ILE X . n 
X 1 104 ARG 104 98  98  ARG ARG X . n 
X 1 105 ARG 105 99  99  ARG ARG X . n 
X 1 106 PHE 106 100 100 PHE PHE X . n 
X 1 107 GLY 107 101 101 GLY GLY X . n 
X 1 108 ASP 108 102 102 ASP ASP X . n 
X 1 109 ALA 109 103 103 ALA ALA X . n 
X 1 110 PHE 110 104 104 PHE PHE X . n 
X 1 111 ILE 111 105 105 ILE ILE X . n 
X 1 112 PRO 112 106 106 PRO PRO X . n 
X 1 113 MET 113 107 107 MET MET X . n 
X 1 114 ASP 114 108 108 ASP ASP X . n 
X 1 115 GLU 115 109 109 GLU GLU X . n 
X 1 116 THR 116 110 110 THR THR X . n 
X 1 117 LEU 117 111 111 LEU LEU X . n 
X 1 118 ALA 118 112 112 ALA ALA X . n 
X 1 119 HIS 119 113 113 HIS HIS X . n 
X 1 120 ALA 120 114 114 ALA ALA X . n 
X 1 121 ALA 121 115 115 ALA ALA X . n 
X 1 122 VAL 122 116 116 VAL VAL X . n 
X 1 123 ASP 123 117 117 ASP ASP X . n 
X 1 124 LEU 124 118 118 LEU LEU X . n 
X 1 125 SER 125 119 119 SER SER X . n 
X 1 126 GLY 126 120 120 GLY GLY X . n 
X 1 127 ARG 127 121 121 ARG ARG X . n 
X 1 128 PRO 128 122 122 PRO PRO X . n 
X 1 129 TYR 129 123 123 TYR TYR X . n 
X 1 130 CYS 130 124 124 CYS CYS X . n 
X 1 131 VAL 131 125 125 VAL VAL X . n 
X 1 132 HIS 132 126 126 HIS HIS X . n 
X 1 133 THR 133 127 127 THR THR X . n 
X 1 134 GLY 134 128 128 GLY GLY X . n 
X 1 135 GLU 135 129 129 GLU GLU X . n 
X 1 136 PRO 136 130 130 PRO PRO X . n 
X 1 137 ASP 137 131 131 ASP ASP X . n 
X 1 138 HIS 138 132 132 HIS HIS X . n 
X 1 139 LEU 139 133 133 LEU LEU X . n 
X 1 140 GLN 140 134 134 GLN GLN X . n 
X 1 141 HIS 141 135 135 HIS HIS X . n 
X 1 142 THR 142 136 136 THR THR X . n 
X 1 143 THR 143 137 137 THR THR X . n 
X 1 144 ILE 144 138 138 ILE ILE X . n 
X 1 145 ALA 145 139 139 ALA ALA X . n 
X 1 146 GLY 146 140 140 GLY GLY X . n 
X 1 147 SER 147 141 141 SER SER X . n 
X 1 148 SER 148 142 142 SER SER X . n 
X 1 149 VAL 149 143 143 VAL VAL X . n 
X 1 150 PRO 150 144 144 PRO PRO X . n 
X 1 151 TYR 151 145 145 TYR TYR X . n 
X 1 152 HIS 152 146 146 HIS HIS X . n 
X 1 153 THR 153 147 147 THR THR X . n 
X 1 154 VAL 154 148 148 VAL VAL X . n 
X 1 155 ILE 155 149 149 ILE ILE X . n 
X 1 156 ASN 156 150 150 ASN ASN X . n 
X 1 157 ARG 157 151 151 ARG ARG X . n 
X 1 158 HIS 158 152 152 HIS HIS X . n 
X 1 159 VAL 159 153 153 VAL VAL X . n 
X 1 160 PHE 160 154 154 PHE PHE X . n 
X 1 161 GLU 161 155 155 GLU GLU X . n 
X 1 162 SER 162 156 156 SER SER X . n 
X 1 163 LEU 163 157 157 LEU LEU X . n 
X 1 164 ALA 164 158 158 ALA ALA X . n 
X 1 165 ALA 165 159 159 ALA ALA X . n 
X 1 166 ASN 166 160 160 ASN ASN X . n 
X 1 167 ALA 167 161 161 ALA ALA X . n 
X 1 168 ARG 168 162 162 ARG ARG X . n 
X 1 169 ILE 169 163 163 ILE ILE X . n 
X 1 170 ALA 170 164 164 ALA ALA X . n 
X 1 171 LEU 171 165 165 LEU LEU X . n 
X 1 172 HIS 172 166 166 HIS HIS X . n 
X 1 173 VAL 173 167 167 VAL VAL X . n 
X 1 174 ARG 174 168 168 ARG ARG X . n 
X 1 175 VAL 175 169 169 VAL VAL X . n 
X 1 176 LEU 176 170 170 LEU LEU X . n 
X 1 177 TYR 177 171 171 TYR TYR X . n 
X 1 178 GLY 178 172 172 GLY GLY X . n 
X 1 179 ARG 179 173 173 ARG ARG X . n 
X 1 180 ASP 180 174 174 ASP ASP X . n 
X 1 181 PRO 181 175 175 PRO PRO X . n 
X 1 182 HIS 182 176 176 HIS HIS X . n 
X 1 183 HIS 183 177 177 HIS HIS X . n 
X 1 184 ILE 184 178 178 ILE ILE X . n 
X 1 185 THR 185 179 179 THR THR X . n 
X 1 186 GLU 186 180 180 GLU GLU X . n 
X 1 187 ALA 187 181 181 ALA ALA X . n 
X 1 188 GLN 188 182 182 GLN GLN X . n 
X 1 189 TYR 189 183 183 TYR TYR X . n 
X 1 190 LYS 190 184 184 LYS LYS X . n 
X 1 191 ALA 191 185 185 ALA ALA X . n 
X 1 192 VAL 192 186 186 VAL VAL X . n 
X 1 193 ALA 193 187 187 ALA ALA X . n 
X 1 194 ARG 194 188 188 ARG ARG X . n 
X 1 195 ALA 195 189 189 ALA ALA X . n 
X 1 196 LEU 196 190 190 LEU LEU X . n 
X 1 197 ARG 197 191 191 ARG ARG X . n 
X 1 198 GLN 198 192 192 GLN GLN X . n 
X 1 199 ALA 199 193 193 ALA ALA X . n 
X 1 200 VAL 200 194 194 VAL VAL X . n 
X 1 201 GLU 201 195 195 GLU GLU X . n 
X 1 202 PRO 202 196 196 PRO PRO X . n 
X 1 203 ASP 203 197 197 ASP ASP X . n 
X 1 204 PRO 204 198 198 PRO PRO X . n 
X 1 205 ARG 205 199 199 ARG ARG X . n 
X 1 206 VAL 206 200 ?   ?   ?   X . n 
X 1 207 SER 207 201 ?   ?   ?   X . n 
X 1 208 GLY 208 202 ?   ?   ?   X . n 
X 1 209 VAL 209 203 ?   ?   ?   X . n 
X 1 210 PRO 210 204 ?   ?   ?   X . n 
X 1 211 SER 211 205 ?   ?   ?   X . n 
X 1 212 THR 212 206 ?   ?   ?   X . n 
X 1 213 LYS 213 207 ?   ?   ?   X . n 
X 1 214 GLY 214 208 ?   ?   ?   X . n 
X 1 215 ALA 215 209 ?   ?   ?   X . n 
X 1 216 LEU 216 210 ?   ?   ?   X . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 3TR ? ? 3TR ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MN  ? ? MN  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Y  2 MN  1 301 301 MN  MN  A . 
Z  2 MN  1 302 302 MN  MN  A . 
AA 3 3TR 1 303 303 3TR 3TR A . 
BA 2 MN  1 301 301 MN  MN  B . 
CA 2 MN  1 302 302 MN  MN  B . 
DA 3 3TR 1 303 303 3TR 3TR B . 
EA 2 MN  1 301 301 MN  MN  C . 
FA 2 MN  1 302 302 MN  MN  C . 
GA 3 3TR 1 303 303 3TR 3TR C . 
HA 2 MN  1 301 301 MN  MN  D . 
IA 2 MN  1 302 302 MN  MN  D . 
JA 3 3TR 1 303 303 3TR 3TR D . 
KA 2 MN  1 301 301 MN  MN  E . 
LA 2 MN  1 302 302 MN  MN  E . 
MA 3 3TR 1 303 303 3TR 3TR E . 
NA 2 MN  1 301 301 MN  MN  F . 
OA 2 MN  1 302 302 MN  MN  F . 
PA 3 3TR 1 303 303 3TR 3TR F . 
QA 2 MN  1 301 301 MN  MN  G . 
RA 2 MN  1 302 302 MN  MN  G . 
SA 3 3TR 1 303 303 3TR 3TR G . 
TA 2 MN  1 301 301 MN  MN  H . 
UA 2 MN  1 302 302 MN  MN  H . 
VA 3 3TR 1 303 303 3TR 3TR H . 
WA 2 MN  1 301 301 MN  MN  I . 
XA 2 MN  1 302 302 MN  MN  I . 
YA 3 3TR 1 303 303 3TR 3TR I . 
ZA 2 MN  1 301 301 MN  MN  J . 
AB 2 MN  1 302 302 MN  MN  J . 
BB 3 3TR 1 303 303 3TR 3TR J . 
CB 2 MN  1 301 301 MN  MN  K . 
DB 2 MN  1 302 302 MN  MN  K . 
EB 3 3TR 1 303 303 3TR 3TR K . 
FB 2 MN  1 301 301 MN  MN  L . 
GB 2 MN  1 302 302 MN  MN  L . 
HB 3 3TR 1 303 303 3TR 3TR L . 
IB 2 MN  1 301 301 MN  MN  M . 
JB 2 MN  1 302 302 MN  MN  M . 
KB 3 3TR 1 303 303 3TR 3TR M . 
LB 2 MN  1 301 301 MN  MN  N . 
MB 2 MN  1 302 302 MN  MN  N . 
NB 3 3TR 1 303 303 3TR 3TR N . 
OB 2 MN  1 301 301 MN  MN  O . 
PB 2 MN  1 302 302 MN  MN  O . 
QB 3 3TR 1 303 303 3TR 3TR O . 
RB 2 MN  1 301 301 MN  MN  P . 
SB 2 MN  1 302 302 MN  MN  P . 
TB 3 3TR 1 303 303 3TR 3TR P . 
UB 2 MN  1 301 301 MN  MN  Q . 
VB 2 MN  1 302 302 MN  MN  Q . 
WB 3 3TR 1 303 303 3TR 3TR Q . 
XB 2 MN  1 301 301 MN  MN  R . 
YB 2 MN  1 302 302 MN  MN  R . 
ZB 3 3TR 1 303 303 3TR 3TR R . 
AC 2 MN  1 301 301 MN  MN  S . 
BC 2 MN  1 302 302 MN  MN  S . 
CC 3 3TR 1 303 303 3TR 3TR S . 
DC 2 MN  1 301 301 MN  MN  T . 
EC 2 MN  1 302 302 MN  MN  T . 
FC 3 3TR 1 303 303 3TR 3TR T . 
GC 2 MN  1 301 301 MN  MN  U . 
HC 2 MN  1 302 302 MN  MN  U . 
IC 3 3TR 1 303 303 3TR 3TR U . 
JC 2 MN  1 301 301 MN  MN  V . 
KC 2 MN  1 302 302 MN  MN  V . 
LC 3 3TR 1 303 303 3TR 3TR V . 
MC 2 MN  1 301 301 MN  MN  W . 
NC 2 MN  1 302 302 MN  MN  W . 
OC 3 3TR 1 303 303 3TR 3TR W . 
PC 2 MN  1 301 301 MN  MN  X . 
QC 2 MN  1 302 302 MN  MN  X . 
RC 3 3TR 1 303 303 3TR 3TR X . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9M2Q 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9M2Q 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9M2Q 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               131.451 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.949 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9M2Q 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.80 
_refine.ls_d_res_low                             141.24 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     268676 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.28474 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.28474 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'PARAMETERS FOR MASK CACLULATION' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.422 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             8.022 
_refine.overall_SU_ML                            0.155 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               35448 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  0.012  36120  ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  33624  ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 0.982  1.821  49080  ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.362  1.773  76872  ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 5.625  5.000  4536   ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 3.613  5.000  432    ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 11.609 10.000 5592   ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.046  0.200  5592   ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.003  0.020  44064  ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.001  0.020  8640   ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 5.592  12.594 18216  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 5.592  12.594 18216  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 8.629  22.659 22728  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 8.629  22.660 22729  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 7.725  13.849 17904  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 7.725  13.850 17905  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 12.923 24.737 26353  ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 17.952 151.99 145222 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 17.952 151.99 145223 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                      'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                          2.801 
_refine_ls_shell.d_res_low                           2.874 
_refine_ls_shell.number_reflns_all                   ? 
_refine_ls_shell.number_reflns_obs                   ? 
_refine_ls_shell.number_reflns_R_free                0 
_refine_ls_shell.number_reflns_R_work                19945 
_refine_ls_shell.percent_reflns_obs                  100.00 
_refine_ls_shell.percent_reflns_R_free               ? 
_refine_ls_shell.R_factor_all                        ? 
_refine_ls_shell.R_factor_obs                        ? 
_refine_ls_shell.R_factor_R_free_error               ? 
_refine_ls_shell.R_factor_R_work                     1.324 
_refine_ls_shell.redundancy_reflns_all               ? 
_refine_ls_shell.redundancy_reflns_obs               ? 
_refine_ls_shell.wR_factor_all                       ? 
_refine_ls_shell.wR_factor_obs                       ? 
_refine_ls_shell.wR_factor_R_free                    ? 
_refine_ls_shell.wR_factor_R_work                    ? 
_refine_ls_shell.pdbx_R_complete                     ? 
_refine_ls_shell.correlation_coeff_Fo_to_Fc          ? 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free     ? 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work   ? 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free   ? 
_refine_ls_shell.pdbx_total_number_of_bins_used      20 
_refine_ls_shell.pdbx_phase_error                    ? 
_refine_ls_shell.pdbx_fsc_work                       ? 
_refine_ls_shell.pdbx_fsc_free                       ? 
_refine_ls_shell.R_factor_R_free                     0.000 
# 
_struct.entry_id                     9M2Q 
_struct.title                        
'Imidazole glycerol phosphate dehydratase from Mycobacterium tuberculosis, in complex with aminotriazole' 
_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        9M2Q 
_struct_keywords.text            'histidine pathway, dehydratase, Mycobacterium tuberculosis, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 3 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 3 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 3 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 3 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 3 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 3 ? 
ZA N N 2 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 2 ? 
DB N N 2 ? 
EB N N 3 ? 
FB N N 2 ? 
GB N N 2 ? 
HB N N 3 ? 
IB N N 2 ? 
JB N N 2 ? 
KB N N 3 ? 
LB N N 2 ? 
MB N N 2 ? 
NB N N 3 ? 
OB N N 2 ? 
PB N N 2 ? 
QB N N 3 ? 
RB N N 2 ? 
SB N N 2 ? 
TB N N 3 ? 
UB N N 2 ? 
VB N N 2 ? 
WB N N 3 ? 
XB N N 2 ? 
YB N N 2 ? 
ZB N N 3 ? 
AC N N 2 ? 
BC N N 2 ? 
CC N N 3 ? 
DC N N 2 ? 
EC N N 2 ? 
FC N N 3 ? 
GC N N 2 ? 
HC N N 2 ? 
IC N N 3 ? 
JC N N 2 ? 
KC N N 2 ? 
LC N N 3 ? 
MC N N 2 ? 
NC N N 2 ? 
OC N N 3 ? 
PC N N 2 ? 
QC N N 2 ? 
RC N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    HIS7_MYCTU 
_struct_ref.pdbx_db_accession          P9WML9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TTTQTAKASRRARIERRTRESDIVIELDLDGTGQVAVDTGVPFYDHMLTALGSHASFDLTVRATGDVEIEAHHTIEDTAI
ALGTALGQALGDKRGIRRFGDAFIPMDETLAHAAVDLSGRPYCVHTGEPDHLQHTTIAGSSVPYHTVINRHVFESLAANA
RIALHVRVLYGRDPHHITEAQYKAVARALRQAVEPDPRVSGVPSTKGAL
;
_struct_ref.pdbx_align_begin           2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9M2Q A 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
2  1 9M2Q B 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
3  1 9M2Q C 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
4  1 9M2Q D 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
5  1 9M2Q E 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
6  1 9M2Q F 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
7  1 9M2Q G 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
8  1 9M2Q H 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
9  1 9M2Q I 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
10 1 9M2Q J 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
11 1 9M2Q K 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
12 1 9M2Q L 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
13 1 9M2Q M 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
14 1 9M2Q N 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
15 1 9M2Q O 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
16 1 9M2Q P 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
17 1 9M2Q Q 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
18 1 9M2Q R 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
19 1 9M2Q S 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
20 1 9M2Q T 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
21 1 9M2Q U 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
22 1 9M2Q V 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
23 1 9M2Q W 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
24 1 9M2Q X 8 ? 216 ? P9WML9 2 ? 210 ? 2 210 
# 
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  9M2Q MET A 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 1   
1  9M2Q HIS A 2 ? UNP P9WML9 ? ? 'expression tag'        -4 2   
1  9M2Q HIS A 3 ? UNP P9WML9 ? ? 'expression tag'        -3 3   
1  9M2Q HIS A 4 ? UNP P9WML9 ? ? 'expression tag'        -2 4   
1  9M2Q HIS A 5 ? UNP P9WML9 ? ? 'expression tag'        -1 5   
1  9M2Q HIS A 6 ? UNP P9WML9 ? ? 'expression tag'        0  6   
1  9M2Q HIS A 7 ? UNP P9WML9 ? ? 'expression tag'        1  7   
2  9M2Q MET B 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 8   
2  9M2Q HIS B 2 ? UNP P9WML9 ? ? 'expression tag'        -4 9   
2  9M2Q HIS B 3 ? UNP P9WML9 ? ? 'expression tag'        -3 10  
2  9M2Q HIS B 4 ? UNP P9WML9 ? ? 'expression tag'        -2 11  
2  9M2Q HIS B 5 ? UNP P9WML9 ? ? 'expression tag'        -1 12  
2  9M2Q HIS B 6 ? UNP P9WML9 ? ? 'expression tag'        0  13  
2  9M2Q HIS B 7 ? UNP P9WML9 ? ? 'expression tag'        1  14  
3  9M2Q MET C 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 15  
3  9M2Q HIS C 2 ? UNP P9WML9 ? ? 'expression tag'        -4 16  
3  9M2Q HIS C 3 ? UNP P9WML9 ? ? 'expression tag'        -3 17  
3  9M2Q HIS C 4 ? UNP P9WML9 ? ? 'expression tag'        -2 18  
3  9M2Q HIS C 5 ? UNP P9WML9 ? ? 'expression tag'        -1 19  
3  9M2Q HIS C 6 ? UNP P9WML9 ? ? 'expression tag'        0  20  
3  9M2Q HIS C 7 ? UNP P9WML9 ? ? 'expression tag'        1  21  
4  9M2Q MET D 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 22  
4  9M2Q HIS D 2 ? UNP P9WML9 ? ? 'expression tag'        -4 23  
4  9M2Q HIS D 3 ? UNP P9WML9 ? ? 'expression tag'        -3 24  
4  9M2Q HIS D 4 ? UNP P9WML9 ? ? 'expression tag'        -2 25  
4  9M2Q HIS D 5 ? UNP P9WML9 ? ? 'expression tag'        -1 26  
4  9M2Q HIS D 6 ? UNP P9WML9 ? ? 'expression tag'        0  27  
4  9M2Q HIS D 7 ? UNP P9WML9 ? ? 'expression tag'        1  28  
5  9M2Q MET E 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 29  
5  9M2Q HIS E 2 ? UNP P9WML9 ? ? 'expression tag'        -4 30  
5  9M2Q HIS E 3 ? UNP P9WML9 ? ? 'expression tag'        -3 31  
5  9M2Q HIS E 4 ? UNP P9WML9 ? ? 'expression tag'        -2 32  
5  9M2Q HIS E 5 ? UNP P9WML9 ? ? 'expression tag'        -1 33  
5  9M2Q HIS E 6 ? UNP P9WML9 ? ? 'expression tag'        0  34  
5  9M2Q HIS E 7 ? UNP P9WML9 ? ? 'expression tag'        1  35  
6  9M2Q MET F 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 36  
6  9M2Q HIS F 2 ? UNP P9WML9 ? ? 'expression tag'        -4 37  
6  9M2Q HIS F 3 ? UNP P9WML9 ? ? 'expression tag'        -3 38  
6  9M2Q HIS F 4 ? UNP P9WML9 ? ? 'expression tag'        -2 39  
6  9M2Q HIS F 5 ? UNP P9WML9 ? ? 'expression tag'        -1 40  
6  9M2Q HIS F 6 ? UNP P9WML9 ? ? 'expression tag'        0  41  
6  9M2Q HIS F 7 ? UNP P9WML9 ? ? 'expression tag'        1  42  
7  9M2Q MET G 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 43  
7  9M2Q HIS G 2 ? UNP P9WML9 ? ? 'expression tag'        -4 44  
7  9M2Q HIS G 3 ? UNP P9WML9 ? ? 'expression tag'        -3 45  
7  9M2Q HIS G 4 ? UNP P9WML9 ? ? 'expression tag'        -2 46  
7  9M2Q HIS G 5 ? UNP P9WML9 ? ? 'expression tag'        -1 47  
7  9M2Q HIS G 6 ? UNP P9WML9 ? ? 'expression tag'        0  48  
7  9M2Q HIS G 7 ? UNP P9WML9 ? ? 'expression tag'        1  49  
8  9M2Q MET H 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 50  
8  9M2Q HIS H 2 ? UNP P9WML9 ? ? 'expression tag'        -4 51  
8  9M2Q HIS H 3 ? UNP P9WML9 ? ? 'expression tag'        -3 52  
8  9M2Q HIS H 4 ? UNP P9WML9 ? ? 'expression tag'        -2 53  
8  9M2Q HIS H 5 ? UNP P9WML9 ? ? 'expression tag'        -1 54  
8  9M2Q HIS H 6 ? UNP P9WML9 ? ? 'expression tag'        0  55  
8  9M2Q HIS H 7 ? UNP P9WML9 ? ? 'expression tag'        1  56  
9  9M2Q MET I 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 57  
9  9M2Q HIS I 2 ? UNP P9WML9 ? ? 'expression tag'        -4 58  
9  9M2Q HIS I 3 ? UNP P9WML9 ? ? 'expression tag'        -3 59  
9  9M2Q HIS I 4 ? UNP P9WML9 ? ? 'expression tag'        -2 60  
9  9M2Q HIS I 5 ? UNP P9WML9 ? ? 'expression tag'        -1 61  
9  9M2Q HIS I 6 ? UNP P9WML9 ? ? 'expression tag'        0  62  
9  9M2Q HIS I 7 ? UNP P9WML9 ? ? 'expression tag'        1  63  
10 9M2Q MET J 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 64  
10 9M2Q HIS J 2 ? UNP P9WML9 ? ? 'expression tag'        -4 65  
10 9M2Q HIS J 3 ? UNP P9WML9 ? ? 'expression tag'        -3 66  
10 9M2Q HIS J 4 ? UNP P9WML9 ? ? 'expression tag'        -2 67  
10 9M2Q HIS J 5 ? UNP P9WML9 ? ? 'expression tag'        -1 68  
10 9M2Q HIS J 6 ? UNP P9WML9 ? ? 'expression tag'        0  69  
10 9M2Q HIS J 7 ? UNP P9WML9 ? ? 'expression tag'        1  70  
11 9M2Q MET K 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 71  
11 9M2Q HIS K 2 ? UNP P9WML9 ? ? 'expression tag'        -4 72  
11 9M2Q HIS K 3 ? UNP P9WML9 ? ? 'expression tag'        -3 73  
11 9M2Q HIS K 4 ? UNP P9WML9 ? ? 'expression tag'        -2 74  
11 9M2Q HIS K 5 ? UNP P9WML9 ? ? 'expression tag'        -1 75  
11 9M2Q HIS K 6 ? UNP P9WML9 ? ? 'expression tag'        0  76  
11 9M2Q HIS K 7 ? UNP P9WML9 ? ? 'expression tag'        1  77  
12 9M2Q MET L 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 78  
12 9M2Q HIS L 2 ? UNP P9WML9 ? ? 'expression tag'        -4 79  
12 9M2Q HIS L 3 ? UNP P9WML9 ? ? 'expression tag'        -3 80  
12 9M2Q HIS L 4 ? UNP P9WML9 ? ? 'expression tag'        -2 81  
12 9M2Q HIS L 5 ? UNP P9WML9 ? ? 'expression tag'        -1 82  
12 9M2Q HIS L 6 ? UNP P9WML9 ? ? 'expression tag'        0  83  
12 9M2Q HIS L 7 ? UNP P9WML9 ? ? 'expression tag'        1  84  
13 9M2Q MET M 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 85  
13 9M2Q HIS M 2 ? UNP P9WML9 ? ? 'expression tag'        -4 86  
13 9M2Q HIS M 3 ? UNP P9WML9 ? ? 'expression tag'        -3 87  
13 9M2Q HIS M 4 ? UNP P9WML9 ? ? 'expression tag'        -2 88  
13 9M2Q HIS M 5 ? UNP P9WML9 ? ? 'expression tag'        -1 89  
13 9M2Q HIS M 6 ? UNP P9WML9 ? ? 'expression tag'        0  90  
13 9M2Q HIS M 7 ? UNP P9WML9 ? ? 'expression tag'        1  91  
14 9M2Q MET N 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 92  
14 9M2Q HIS N 2 ? UNP P9WML9 ? ? 'expression tag'        -4 93  
14 9M2Q HIS N 3 ? UNP P9WML9 ? ? 'expression tag'        -3 94  
14 9M2Q HIS N 4 ? UNP P9WML9 ? ? 'expression tag'        -2 95  
14 9M2Q HIS N 5 ? UNP P9WML9 ? ? 'expression tag'        -1 96  
14 9M2Q HIS N 6 ? UNP P9WML9 ? ? 'expression tag'        0  97  
14 9M2Q HIS N 7 ? UNP P9WML9 ? ? 'expression tag'        1  98  
15 9M2Q MET O 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 99  
15 9M2Q HIS O 2 ? UNP P9WML9 ? ? 'expression tag'        -4 100 
15 9M2Q HIS O 3 ? UNP P9WML9 ? ? 'expression tag'        -3 101 
15 9M2Q HIS O 4 ? UNP P9WML9 ? ? 'expression tag'        -2 102 
15 9M2Q HIS O 5 ? UNP P9WML9 ? ? 'expression tag'        -1 103 
15 9M2Q HIS O 6 ? UNP P9WML9 ? ? 'expression tag'        0  104 
15 9M2Q HIS O 7 ? UNP P9WML9 ? ? 'expression tag'        1  105 
16 9M2Q MET P 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 106 
16 9M2Q HIS P 2 ? UNP P9WML9 ? ? 'expression tag'        -4 107 
16 9M2Q HIS P 3 ? UNP P9WML9 ? ? 'expression tag'        -3 108 
16 9M2Q HIS P 4 ? UNP P9WML9 ? ? 'expression tag'        -2 109 
16 9M2Q HIS P 5 ? UNP P9WML9 ? ? 'expression tag'        -1 110 
16 9M2Q HIS P 6 ? UNP P9WML9 ? ? 'expression tag'        0  111 
16 9M2Q HIS P 7 ? UNP P9WML9 ? ? 'expression tag'        1  112 
17 9M2Q MET Q 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 113 
17 9M2Q HIS Q 2 ? UNP P9WML9 ? ? 'expression tag'        -4 114 
17 9M2Q HIS Q 3 ? UNP P9WML9 ? ? 'expression tag'        -3 115 
17 9M2Q HIS Q 4 ? UNP P9WML9 ? ? 'expression tag'        -2 116 
17 9M2Q HIS Q 5 ? UNP P9WML9 ? ? 'expression tag'        -1 117 
17 9M2Q HIS Q 6 ? UNP P9WML9 ? ? 'expression tag'        0  118 
17 9M2Q HIS Q 7 ? UNP P9WML9 ? ? 'expression tag'        1  119 
18 9M2Q MET R 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 120 
18 9M2Q HIS R 2 ? UNP P9WML9 ? ? 'expression tag'        -4 121 
18 9M2Q HIS R 3 ? UNP P9WML9 ? ? 'expression tag'        -3 122 
18 9M2Q HIS R 4 ? UNP P9WML9 ? ? 'expression tag'        -2 123 
18 9M2Q HIS R 5 ? UNP P9WML9 ? ? 'expression tag'        -1 124 
18 9M2Q HIS R 6 ? UNP P9WML9 ? ? 'expression tag'        0  125 
18 9M2Q HIS R 7 ? UNP P9WML9 ? ? 'expression tag'        1  126 
19 9M2Q MET S 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 127 
19 9M2Q HIS S 2 ? UNP P9WML9 ? ? 'expression tag'        -4 128 
19 9M2Q HIS S 3 ? UNP P9WML9 ? ? 'expression tag'        -3 129 
19 9M2Q HIS S 4 ? UNP P9WML9 ? ? 'expression tag'        -2 130 
19 9M2Q HIS S 5 ? UNP P9WML9 ? ? 'expression tag'        -1 131 
19 9M2Q HIS S 6 ? UNP P9WML9 ? ? 'expression tag'        0  132 
19 9M2Q HIS S 7 ? UNP P9WML9 ? ? 'expression tag'        1  133 
20 9M2Q MET T 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 134 
20 9M2Q HIS T 2 ? UNP P9WML9 ? ? 'expression tag'        -4 135 
20 9M2Q HIS T 3 ? UNP P9WML9 ? ? 'expression tag'        -3 136 
20 9M2Q HIS T 4 ? UNP P9WML9 ? ? 'expression tag'        -2 137 
20 9M2Q HIS T 5 ? UNP P9WML9 ? ? 'expression tag'        -1 138 
20 9M2Q HIS T 6 ? UNP P9WML9 ? ? 'expression tag'        0  139 
20 9M2Q HIS T 7 ? UNP P9WML9 ? ? 'expression tag'        1  140 
21 9M2Q MET U 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 141 
21 9M2Q HIS U 2 ? UNP P9WML9 ? ? 'expression tag'        -4 142 
21 9M2Q HIS U 3 ? UNP P9WML9 ? ? 'expression tag'        -3 143 
21 9M2Q HIS U 4 ? UNP P9WML9 ? ? 'expression tag'        -2 144 
21 9M2Q HIS U 5 ? UNP P9WML9 ? ? 'expression tag'        -1 145 
21 9M2Q HIS U 6 ? UNP P9WML9 ? ? 'expression tag'        0  146 
21 9M2Q HIS U 7 ? UNP P9WML9 ? ? 'expression tag'        1  147 
22 9M2Q MET V 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 148 
22 9M2Q HIS V 2 ? UNP P9WML9 ? ? 'expression tag'        -4 149 
22 9M2Q HIS V 3 ? UNP P9WML9 ? ? 'expression tag'        -3 150 
22 9M2Q HIS V 4 ? UNP P9WML9 ? ? 'expression tag'        -2 151 
22 9M2Q HIS V 5 ? UNP P9WML9 ? ? 'expression tag'        -1 152 
22 9M2Q HIS V 6 ? UNP P9WML9 ? ? 'expression tag'        0  153 
22 9M2Q HIS V 7 ? UNP P9WML9 ? ? 'expression tag'        1  154 
23 9M2Q MET W 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 155 
23 9M2Q HIS W 2 ? UNP P9WML9 ? ? 'expression tag'        -4 156 
23 9M2Q HIS W 3 ? UNP P9WML9 ? ? 'expression tag'        -3 157 
23 9M2Q HIS W 4 ? UNP P9WML9 ? ? 'expression tag'        -2 158 
23 9M2Q HIS W 5 ? UNP P9WML9 ? ? 'expression tag'        -1 159 
23 9M2Q HIS W 6 ? UNP P9WML9 ? ? 'expression tag'        0  160 
23 9M2Q HIS W 7 ? UNP P9WML9 ? ? 'expression tag'        1  161 
24 9M2Q MET X 1 ? UNP P9WML9 ? ? 'initiating methionine' -5 162 
24 9M2Q HIS X 2 ? UNP P9WML9 ? ? 'expression tag'        -4 163 
24 9M2Q HIS X 3 ? UNP P9WML9 ? ? 'expression tag'        -3 164 
24 9M2Q HIS X 4 ? UNP P9WML9 ? ? 'expression tag'        -2 165 
24 9M2Q HIS X 5 ? UNP P9WML9 ? ? 'expression tag'        -1 166 
24 9M2Q HIS X 6 ? UNP P9WML9 ? ? 'expression tag'        0  167 
24 9M2Q HIS X 7 ? UNP P9WML9 ? ? 'expression tag'        1  168 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 VAL A 48  ? ALA A 62  ? VAL A 42  ALA A 56  1 ? 15 
HELX_P HELX_P2   AA2 ALA A 78  ? GLY A 98  ? ALA A 72  GLY A 92  1 ? 21 
HELX_P HELX_P3   AA3 PRO A 136 ? HIS A 141 ? PRO A 130 HIS A 135 5 ? 6  
HELX_P HELX_P4   AA4 ILE A 155 ? ARG A 168 ? ILE A 149 ARG A 162 1 ? 14 
HELX_P HELX_P5   AA5 ASP A 180 ? VAL A 200 ? ASP A 174 VAL A 194 1 ? 21 
HELX_P HELX_P6   AA6 VAL B 48  ? ALA B 62  ? VAL B 42  ALA B 56  1 ? 15 
HELX_P HELX_P7   AA7 ALA B 78  ? GLY B 98  ? ALA B 72  GLY B 92  1 ? 21 
HELX_P HELX_P8   AA8 PRO B 136 ? HIS B 141 ? PRO B 130 HIS B 135 5 ? 6  
HELX_P HELX_P9   AA9 ILE B 155 ? ARG B 168 ? ILE B 149 ARG B 162 1 ? 14 
HELX_P HELX_P10  AB1 ASP B 180 ? VAL B 200 ? ASP B 174 VAL B 194 1 ? 21 
HELX_P HELX_P11  AB2 VAL C 48  ? ALA C 62  ? VAL C 42  ALA C 56  1 ? 15 
HELX_P HELX_P12  AB3 ALA C 78  ? GLY C 98  ? ALA C 72  GLY C 92  1 ? 21 
HELX_P HELX_P13  AB4 PRO C 136 ? HIS C 141 ? PRO C 130 HIS C 135 5 ? 6  
HELX_P HELX_P14  AB5 ILE C 155 ? ARG C 168 ? ILE C 149 ARG C 162 1 ? 14 
HELX_P HELX_P15  AB6 ASP C 180 ? VAL C 200 ? ASP C 174 VAL C 194 1 ? 21 
HELX_P HELX_P16  AB7 VAL D 48  ? ALA D 62  ? VAL D 42  ALA D 56  1 ? 15 
HELX_P HELX_P17  AB8 ALA D 78  ? GLY D 98  ? ALA D 72  GLY D 92  1 ? 21 
HELX_P HELX_P18  AB9 PRO D 136 ? HIS D 141 ? PRO D 130 HIS D 135 5 ? 6  
HELX_P HELX_P19  AC1 ILE D 155 ? ARG D 168 ? ILE D 149 ARG D 162 1 ? 14 
HELX_P HELX_P20  AC2 ASP D 180 ? VAL D 200 ? ASP D 174 VAL D 194 1 ? 21 
HELX_P HELX_P21  AC3 VAL E 48  ? ALA E 62  ? VAL E 42  ALA E 56  1 ? 15 
HELX_P HELX_P22  AC4 ALA E 78  ? GLY E 98  ? ALA E 72  GLY E 92  1 ? 21 
HELX_P HELX_P23  AC5 PRO E 136 ? HIS E 141 ? PRO E 130 HIS E 135 5 ? 6  
HELX_P HELX_P24  AC6 ILE E 155 ? ARG E 168 ? ILE E 149 ARG E 162 1 ? 14 
HELX_P HELX_P25  AC7 ASP E 180 ? VAL E 200 ? ASP E 174 VAL E 194 1 ? 21 
HELX_P HELX_P26  AC8 VAL F 48  ? ALA F 62  ? VAL F 42  ALA F 56  1 ? 15 
HELX_P HELX_P27  AC9 ALA F 78  ? GLY F 98  ? ALA F 72  GLY F 92  1 ? 21 
HELX_P HELX_P28  AD1 PRO F 136 ? HIS F 141 ? PRO F 130 HIS F 135 5 ? 6  
HELX_P HELX_P29  AD2 ILE F 155 ? ARG F 168 ? ILE F 149 ARG F 162 1 ? 14 
HELX_P HELX_P30  AD3 ASP F 180 ? VAL F 200 ? ASP F 174 VAL F 194 1 ? 21 
HELX_P HELX_P31  AD4 VAL G 48  ? ALA G 62  ? VAL G 42  ALA G 56  1 ? 15 
HELX_P HELX_P32  AD5 ALA G 78  ? GLY G 98  ? ALA G 72  GLY G 92  1 ? 21 
HELX_P HELX_P33  AD6 PRO G 136 ? HIS G 141 ? PRO G 130 HIS G 135 5 ? 6  
HELX_P HELX_P34  AD7 ILE G 155 ? ARG G 168 ? ILE G 149 ARG G 162 1 ? 14 
HELX_P HELX_P35  AD8 ASP G 180 ? VAL G 200 ? ASP G 174 VAL G 194 1 ? 21 
HELX_P HELX_P36  AD9 VAL H 48  ? ALA H 62  ? VAL H 42  ALA H 56  1 ? 15 
HELX_P HELX_P37  AE1 ALA H 78  ? GLY H 98  ? ALA H 72  GLY H 92  1 ? 21 
HELX_P HELX_P38  AE2 PRO H 136 ? HIS H 141 ? PRO H 130 HIS H 135 5 ? 6  
HELX_P HELX_P39  AE3 ILE H 155 ? ARG H 168 ? ILE H 149 ARG H 162 1 ? 14 
HELX_P HELX_P40  AE4 ASP H 180 ? VAL H 200 ? ASP H 174 VAL H 194 1 ? 21 
HELX_P HELX_P41  AE5 VAL I 48  ? ALA I 62  ? VAL I 42  ALA I 56  1 ? 15 
HELX_P HELX_P42  AE6 ALA I 78  ? GLY I 98  ? ALA I 72  GLY I 92  1 ? 21 
HELX_P HELX_P43  AE7 PRO I 136 ? HIS I 141 ? PRO I 130 HIS I 135 5 ? 6  
HELX_P HELX_P44  AE8 ILE I 155 ? ARG I 168 ? ILE I 149 ARG I 162 1 ? 14 
HELX_P HELX_P45  AE9 ASP I 180 ? VAL I 200 ? ASP I 174 VAL I 194 1 ? 21 
HELX_P HELX_P46  AF1 VAL J 48  ? ALA J 62  ? VAL J 42  ALA J 56  1 ? 15 
HELX_P HELX_P47  AF2 ALA J 78  ? GLY J 98  ? ALA J 72  GLY J 92  1 ? 21 
HELX_P HELX_P48  AF3 PRO J 136 ? HIS J 141 ? PRO J 130 HIS J 135 5 ? 6  
HELX_P HELX_P49  AF4 ILE J 155 ? ARG J 168 ? ILE J 149 ARG J 162 1 ? 14 
HELX_P HELX_P50  AF5 ASP J 180 ? VAL J 200 ? ASP J 174 VAL J 194 1 ? 21 
HELX_P HELX_P51  AF6 VAL K 48  ? ALA K 62  ? VAL K 42  ALA K 56  1 ? 15 
HELX_P HELX_P52  AF7 ALA K 78  ? GLY K 98  ? ALA K 72  GLY K 92  1 ? 21 
HELX_P HELX_P53  AF8 PRO K 136 ? HIS K 141 ? PRO K 130 HIS K 135 5 ? 6  
HELX_P HELX_P54  AF9 ILE K 155 ? ARG K 168 ? ILE K 149 ARG K 162 1 ? 14 
HELX_P HELX_P55  AG1 ASP K 180 ? VAL K 200 ? ASP K 174 VAL K 194 1 ? 21 
HELX_P HELX_P56  AG2 VAL L 48  ? ALA L 62  ? VAL L 42  ALA L 56  1 ? 15 
HELX_P HELX_P57  AG3 ALA L 78  ? GLY L 98  ? ALA L 72  GLY L 92  1 ? 21 
HELX_P HELX_P58  AG4 PRO L 136 ? HIS L 141 ? PRO L 130 HIS L 135 5 ? 6  
HELX_P HELX_P59  AG5 ILE L 155 ? ARG L 168 ? ILE L 149 ARG L 162 1 ? 14 
HELX_P HELX_P60  AG6 ASP L 180 ? VAL L 200 ? ASP L 174 VAL L 194 1 ? 21 
HELX_P HELX_P61  AG7 VAL M 48  ? ALA M 62  ? VAL M 42  ALA M 56  1 ? 15 
HELX_P HELX_P62  AG8 ALA M 78  ? GLY M 98  ? ALA M 72  GLY M 92  1 ? 21 
HELX_P HELX_P63  AG9 PRO M 136 ? HIS M 141 ? PRO M 130 HIS M 135 5 ? 6  
HELX_P HELX_P64  AH1 ILE M 155 ? ARG M 168 ? ILE M 149 ARG M 162 1 ? 14 
HELX_P HELX_P65  AH2 ASP M 180 ? VAL M 200 ? ASP M 174 VAL M 194 1 ? 21 
HELX_P HELX_P66  AH3 VAL N 48  ? ALA N 62  ? VAL N 42  ALA N 56  1 ? 15 
HELX_P HELX_P67  AH4 ALA N 78  ? GLY N 98  ? ALA N 72  GLY N 92  1 ? 21 
HELX_P HELX_P68  AH5 PRO N 136 ? HIS N 141 ? PRO N 130 HIS N 135 5 ? 6  
HELX_P HELX_P69  AH6 ILE N 155 ? ARG N 168 ? ILE N 149 ARG N 162 1 ? 14 
HELX_P HELX_P70  AH7 ASP N 180 ? VAL N 200 ? ASP N 174 VAL N 194 1 ? 21 
HELX_P HELX_P71  AH8 VAL O 48  ? ALA O 62  ? VAL O 42  ALA O 56  1 ? 15 
HELX_P HELX_P72  AH9 ALA O 78  ? GLY O 98  ? ALA O 72  GLY O 92  1 ? 21 
HELX_P HELX_P73  AI1 PRO O 136 ? HIS O 141 ? PRO O 130 HIS O 135 5 ? 6  
HELX_P HELX_P74  AI2 ILE O 155 ? ARG O 168 ? ILE O 149 ARG O 162 1 ? 14 
HELX_P HELX_P75  AI3 ASP O 180 ? VAL O 200 ? ASP O 174 VAL O 194 1 ? 21 
HELX_P HELX_P76  AI4 VAL P 48  ? ALA P 62  ? VAL P 42  ALA P 56  1 ? 15 
HELX_P HELX_P77  AI5 ALA P 78  ? GLY P 98  ? ALA P 72  GLY P 92  1 ? 21 
HELX_P HELX_P78  AI6 PRO P 136 ? HIS P 141 ? PRO P 130 HIS P 135 5 ? 6  
HELX_P HELX_P79  AI7 ILE P 155 ? ARG P 168 ? ILE P 149 ARG P 162 1 ? 14 
HELX_P HELX_P80  AI8 ASP P 180 ? VAL P 200 ? ASP P 174 VAL P 194 1 ? 21 
HELX_P HELX_P81  AI9 VAL Q 48  ? ALA Q 62  ? VAL Q 42  ALA Q 56  1 ? 15 
HELX_P HELX_P82  AJ1 ALA Q 78  ? GLY Q 98  ? ALA Q 72  GLY Q 92  1 ? 21 
HELX_P HELX_P83  AJ2 PRO Q 136 ? HIS Q 141 ? PRO Q 130 HIS Q 135 5 ? 6  
HELX_P HELX_P84  AJ3 ILE Q 155 ? ARG Q 168 ? ILE Q 149 ARG Q 162 1 ? 14 
HELX_P HELX_P85  AJ4 ASP Q 180 ? VAL Q 200 ? ASP Q 174 VAL Q 194 1 ? 21 
HELX_P HELX_P86  AJ5 VAL R 48  ? ALA R 62  ? VAL R 42  ALA R 56  1 ? 15 
HELX_P HELX_P87  AJ6 ALA R 78  ? GLY R 98  ? ALA R 72  GLY R 92  1 ? 21 
HELX_P HELX_P88  AJ7 PRO R 136 ? HIS R 141 ? PRO R 130 HIS R 135 5 ? 6  
HELX_P HELX_P89  AJ8 ILE R 155 ? ARG R 168 ? ILE R 149 ARG R 162 1 ? 14 
HELX_P HELX_P90  AJ9 ASP R 180 ? VAL R 200 ? ASP R 174 VAL R 194 1 ? 21 
HELX_P HELX_P91  AK1 VAL S 48  ? ALA S 62  ? VAL S 42  ALA S 56  1 ? 15 
HELX_P HELX_P92  AK2 ALA S 78  ? GLY S 98  ? ALA S 72  GLY S 92  1 ? 21 
HELX_P HELX_P93  AK3 PRO S 136 ? HIS S 141 ? PRO S 130 HIS S 135 5 ? 6  
HELX_P HELX_P94  AK4 ILE S 155 ? ARG S 168 ? ILE S 149 ARG S 162 1 ? 14 
HELX_P HELX_P95  AK5 ASP S 180 ? VAL S 200 ? ASP S 174 VAL S 194 1 ? 21 
HELX_P HELX_P96  AK6 VAL T 48  ? ALA T 62  ? VAL T 42  ALA T 56  1 ? 15 
HELX_P HELX_P97  AK7 ALA T 78  ? GLY T 98  ? ALA T 72  GLY T 92  1 ? 21 
HELX_P HELX_P98  AK8 PRO T 136 ? HIS T 141 ? PRO T 130 HIS T 135 5 ? 6  
HELX_P HELX_P99  AK9 ILE T 155 ? ARG T 168 ? ILE T 149 ARG T 162 1 ? 14 
HELX_P HELX_P100 AL1 ASP T 180 ? VAL T 200 ? ASP T 174 VAL T 194 1 ? 21 
HELX_P HELX_P101 AL2 VAL U 48  ? ALA U 62  ? VAL U 42  ALA U 56  1 ? 15 
HELX_P HELX_P102 AL3 ALA U 78  ? GLY U 98  ? ALA U 72  GLY U 92  1 ? 21 
HELX_P HELX_P103 AL4 PRO U 136 ? HIS U 141 ? PRO U 130 HIS U 135 5 ? 6  
HELX_P HELX_P104 AL5 ILE U 155 ? ARG U 168 ? ILE U 149 ARG U 162 1 ? 14 
HELX_P HELX_P105 AL6 ASP U 180 ? VAL U 200 ? ASP U 174 VAL U 194 1 ? 21 
HELX_P HELX_P106 AL7 VAL V 48  ? ALA V 62  ? VAL V 42  ALA V 56  1 ? 15 
HELX_P HELX_P107 AL8 ALA V 78  ? GLY V 98  ? ALA V 72  GLY V 92  1 ? 21 
HELX_P HELX_P108 AL9 PRO V 136 ? HIS V 141 ? PRO V 130 HIS V 135 5 ? 6  
HELX_P HELX_P109 AM1 ILE V 155 ? ARG V 168 ? ILE V 149 ARG V 162 1 ? 14 
HELX_P HELX_P110 AM2 ASP V 180 ? VAL V 200 ? ASP V 174 VAL V 194 1 ? 21 
HELX_P HELX_P111 AM3 VAL W 48  ? ALA W 62  ? VAL W 42  ALA W 56  1 ? 15 
HELX_P HELX_P112 AM4 ALA W 78  ? GLY W 98  ? ALA W 72  GLY W 92  1 ? 21 
HELX_P HELX_P113 AM5 PRO W 136 ? HIS W 141 ? PRO W 130 HIS W 135 5 ? 6  
HELX_P HELX_P114 AM6 ILE W 155 ? ARG W 168 ? ILE W 149 ARG W 162 1 ? 14 
HELX_P HELX_P115 AM7 ASP W 180 ? VAL W 200 ? ASP W 174 VAL W 194 1 ? 21 
HELX_P HELX_P116 AM8 VAL X 48  ? ALA X 62  ? VAL X 42  ALA X 56  1 ? 15 
HELX_P HELX_P117 AM9 ALA X 78  ? GLY X 98  ? ALA X 72  GLY X 92  1 ? 21 
HELX_P HELX_P118 AN1 PRO X 136 ? HIS X 141 ? PRO X 130 HIS X 135 5 ? 6  
HELX_P HELX_P119 AN2 ILE X 155 ? ARG X 168 ? ILE X 149 ARG X 162 1 ? 14 
HELX_P HELX_P120 AN3 ASP X 180 ? VAL X 200 ? ASP X 174 VAL X 194 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1   metalc ? ? A  HIS 53  NE2 ? ? ? 1_555 Z  MN  .   MN  ? ? A HIS 47  A MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc2   metalc ? ? A  HIS 79  NE2 ? ? ? 1_555 Y  MN  .   MN  ? ? A HIS 73  A MN  301 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc3   metalc ? ? A  HIS 80  NE2 ? ? ? 1_555 IA MN  .   MN  ? ? A HIS 74  D MN  302 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc4   metalc ? ? A  GLU 83  OE1 ? ? ? 1_555 Y  MN  .   MN  ? ? A GLU 77  A MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc5   metalc ? ? A  HIS 158 NE2 ? ? ? 1_555 Y  MN  .   MN  ? ? A HIS 152 A MN  301 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc6   metalc ? ? A  HIS 182 NE2 ? ? ? 1_555 Z  MN  .   MN  ? ? A HIS 176 A MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc7   metalc ? ? A  HIS 183 NE2 ? ? ? 1_555 BA MN  .   MN  ? ? A HIS 177 B MN  301 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc8   metalc ? ? A  GLU 186 OE1 ? ? ? 1_555 Z  MN  .   MN  ? ? A GLU 180 A MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc9   metalc ? ? Y  MN  .   MN  ? ? ? 1_555 AA 3TR .   N4  ? ? A MN  301 A 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc10  metalc ? ? Y  MN  .   MN  ? ? ? 1_555 D  HIS 183 NE2 ? ? A MN  301 D HIS 177 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc11  metalc ? ? Z  MN  .   MN  ? ? ? 1_555 B  HIS 80  NE2 ? ? A MN  302 B HIS 74  1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc12  metalc ? ? B  HIS 53  NE2 ? ? ? 1_555 CA MN  .   MN  ? ? B HIS 47  B MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc13  metalc ? ? B  HIS 79  NE2 ? ? ? 1_555 BA MN  .   MN  ? ? B HIS 73  B MN  301 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc14  metalc ? ? B  GLU 83  OE1 ? ? ? 1_555 BA MN  .   MN  ? ? B GLU 77  B MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc15  metalc ? ? B  HIS 158 NE2 ? ? ? 1_555 BA MN  .   MN  ? ? B HIS 152 B MN  301 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc16  metalc ? ? B  HIS 182 NE2 ? ? ? 1_555 CA MN  .   MN  ? ? B HIS 176 B MN  302 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc17  metalc ? ? B  HIS 183 NE2 ? ? ? 1_555 EA MN  .   MN  ? ? B HIS 177 C MN  301 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc18  metalc ? ? B  GLU 186 OE1 ? ? ? 1_555 CA MN  .   MN  ? ? B GLU 180 B MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc19  metalc ? ? BA MN  .   MN  ? ? ? 1_555 DA 3TR .   N4  ? ? B MN  301 B 3TR 303 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc20  metalc ? ? CA MN  .   MN  ? ? ? 1_555 C  HIS 80  NE2 ? ? B MN  302 C HIS 74  1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc21  metalc ? ? C  HIS 53  NE2 ? ? ? 1_555 FA MN  .   MN  ? ? C HIS 47  C MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc22  metalc ? ? C  HIS 79  NE2 ? ? ? 1_555 EA MN  .   MN  ? ? C HIS 73  C MN  301 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc23  metalc ? ? C  GLU 83  OE1 ? ? ? 1_555 EA MN  .   MN  ? ? C GLU 77  C MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc24  metalc ? ? C  HIS 158 NE2 ? ? ? 1_555 EA MN  .   MN  ? ? C HIS 152 C MN  301 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc25  metalc ? ? C  HIS 182 NE2 ? ? ? 1_555 FA MN  .   MN  ? ? C HIS 176 C MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc26  metalc ? ? C  HIS 183 NE2 ? ? ? 1_555 HA MN  .   MN  ? ? C HIS 177 D MN  301 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc27  metalc ? ? C  GLU 186 OE1 ? ? ? 1_555 FA MN  .   MN  ? ? C GLU 180 C MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc28  metalc ? ? EA MN  .   MN  ? ? ? 1_555 GA 3TR .   N4  ? ? C MN  301 C 3TR 303 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc29  metalc ? ? FA MN  .   MN  ? ? ? 1_555 D  HIS 80  NE2 ? ? C MN  302 D HIS 74  1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc30  metalc ? ? D  HIS 53  NE2 ? ? ? 1_555 IA MN  .   MN  ? ? D HIS 47  D MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc31  metalc ? ? D  HIS 79  NE2 ? ? ? 1_555 HA MN  .   MN  ? ? D HIS 73  D MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc32  metalc ? ? D  GLU 83  OE1 ? ? ? 1_555 HA MN  .   MN  ? ? D GLU 77  D MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc33  metalc ? ? D  HIS 158 NE2 ? ? ? 1_555 HA MN  .   MN  ? ? D HIS 152 D MN  301 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc34  metalc ? ? D  HIS 182 NE2 ? ? ? 1_555 IA MN  .   MN  ? ? D HIS 176 D MN  302 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc35  metalc ? ? D  GLU 186 OE1 ? ? ? 1_555 IA MN  .   MN  ? ? D GLU 180 D MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc36  metalc ? ? HA MN  .   MN  ? ? ? 1_555 JA 3TR .   N4  ? ? D MN  301 D 3TR 303 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc37  metalc ? ? E  HIS 53  NE2 ? ? ? 1_555 LA MN  .   MN  ? ? E HIS 47  E MN  302 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc38  metalc ? ? E  HIS 79  NE2 ? ? ? 1_555 KA MN  .   MN  ? ? E HIS 73  E MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc39  metalc ? ? E  HIS 80  NE2 ? ? ? 1_555 PB MN  .   MN  ? ? E HIS 74  O MN  302 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc40  metalc ? ? E  GLU 83  OE1 ? ? ? 1_555 KA MN  .   MN  ? ? E GLU 77  E MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc41  metalc ? ? E  HIS 158 NE2 ? ? ? 1_555 KA MN  .   MN  ? ? E HIS 152 E MN  301 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc42  metalc ? ? E  HIS 182 NE2 ? ? ? 1_555 LA MN  .   MN  ? ? E HIS 176 E MN  302 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc43  metalc ? ? E  HIS 183 NE2 ? ? ? 1_555 ZA MN  .   MN  ? ? E HIS 177 J MN  301 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc44  metalc ? ? E  GLU 186 OE1 ? ? ? 1_555 LA MN  .   MN  ? ? E GLU 180 E MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc45  metalc ? ? KA MN  .   MN  ? ? ? 1_555 MA 3TR .   N4  ? ? E MN  301 E 3TR 303 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc46  metalc ? ? KA MN  .   MN  ? ? ? 1_555 O  HIS 183 NE2 ? ? E MN  301 O HIS 177 1_555 ? ? ? ? ? ? ? 2.222 ? ? 
metalc47  metalc ? ? LA MN  .   MN  ? ? ? 1_555 J  HIS 80  NE2 ? ? E MN  302 J HIS 74  1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc48  metalc ? ? F  HIS 53  NE2 ? ? ? 1_555 OA MN  .   MN  ? ? F HIS 47  F MN  302 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc49  metalc ? ? F  HIS 79  NE2 ? ? ? 1_555 NA MN  .   MN  ? ? F HIS 73  F MN  301 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc50  metalc ? ? F  HIS 80  NE2 ? ? ? 1_555 GB MN  .   MN  ? ? F HIS 74  L MN  302 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc51  metalc ? ? F  GLU 83  OE1 ? ? ? 1_555 NA MN  .   MN  ? ? F GLU 77  F MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc52  metalc ? ? F  HIS 158 NE2 ? ? ? 1_555 NA MN  .   MN  ? ? F HIS 152 F MN  301 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc53  metalc ? ? F  HIS 182 NE2 ? ? ? 1_555 OA MN  .   MN  ? ? F HIS 176 F MN  302 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
metalc54  metalc ? ? F  HIS 183 NE2 ? ? ? 1_555 IB MN  .   MN  ? ? F HIS 177 M MN  301 1_555 ? ? ? ? ? ? ? 2.227 ? ? 
metalc55  metalc ? ? F  GLU 186 OE1 ? ? ? 1_555 OA MN  .   MN  ? ? F GLU 180 F MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc56  metalc ? ? NA MN  .   MN  ? ? ? 1_555 PA 3TR .   N4  ? ? F MN  301 F 3TR 303 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc57  metalc ? ? NA MN  .   MN  ? ? ? 1_555 L  HIS 183 NE2 ? ? F MN  301 L HIS 177 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc58  metalc ? ? OA MN  .   MN  ? ? ? 1_555 M  HIS 80  NE2 ? ? F MN  302 M HIS 74  1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc59  metalc ? ? G  HIS 53  NE2 ? ? ? 1_555 RA MN  .   MN  ? ? G HIS 47  G MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc60  metalc ? ? G  HIS 79  NE2 ? ? ? 1_555 QA MN  .   MN  ? ? G HIS 73  G MN  301 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc61  metalc ? ? G  HIS 80  NE2 ? ? ? 1_555 XA MN  .   MN  ? ? G HIS 74  I MN  302 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc62  metalc ? ? G  GLU 83  OE1 ? ? ? 1_555 QA MN  .   MN  ? ? G GLU 77  G MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc63  metalc ? ? G  HIS 158 NE2 ? ? ? 1_555 QA MN  .   MN  ? ? G HIS 152 G MN  301 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc64  metalc ? ? G  HIS 182 NE2 ? ? ? 1_555 RA MN  .   MN  ? ? G HIS 176 G MN  302 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc65  metalc ? ? G  HIS 183 NE2 ? ? ? 1_555 RB MN  .   MN  ? ? G HIS 177 P MN  301 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc66  metalc ? ? G  GLU 186 OE1 ? ? ? 1_555 RA MN  .   MN  ? ? G GLU 180 G MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc67  metalc ? ? QA MN  .   MN  ? ? ? 1_555 SA 3TR .   N4  ? ? G MN  301 G 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc68  metalc ? ? QA MN  .   MN  ? ? ? 1_555 I  HIS 183 NE2 ? ? G MN  301 I HIS 177 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc69  metalc ? ? RA MN  .   MN  ? ? ? 1_555 P  HIS 80  NE2 ? ? G MN  302 P HIS 74  1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc70  metalc ? ? H  HIS 53  NE2 ? ? ? 1_555 UA MN  .   MN  ? ? H HIS 47  H MN  302 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc71  metalc ? ? H  HIS 79  NE2 ? ? ? 1_555 TA MN  .   MN  ? ? H HIS 73  H MN  301 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc72  metalc ? ? H  HIS 80  NE2 ? ? ? 1_555 NC MN  .   MN  ? ? H HIS 74  W MN  302 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc73  metalc ? ? H  GLU 83  OE1 ? ? ? 1_555 TA MN  .   MN  ? ? H GLU 77  H MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc74  metalc ? ? H  HIS 158 NE2 ? ? ? 1_555 TA MN  .   MN  ? ? H HIS 152 H MN  301 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc75  metalc ? ? H  HIS 182 NE2 ? ? ? 1_555 UA MN  .   MN  ? ? H HIS 176 H MN  302 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc76  metalc ? ? H  HIS 183 NE2 ? ? ? 1_555 GC MN  .   MN  ? ? H HIS 177 U MN  301 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc77  metalc ? ? H  GLU 186 OE1 ? ? ? 1_555 UA MN  .   MN  ? ? H GLU 180 H MN  302 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc78  metalc ? ? TA MN  .   MN  ? ? ? 1_555 VA 3TR .   N4  ? ? H MN  301 H 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc79  metalc ? ? TA MN  .   MN  ? ? ? 1_555 W  HIS 183 NE2 ? ? H MN  301 W HIS 177 1_555 ? ? ? ? ? ? ? 2.222 ? ? 
metalc80  metalc ? ? UA MN  .   MN  ? ? ? 1_555 U  HIS 80  NE2 ? ? H MN  302 U HIS 74  1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc81  metalc ? ? I  HIS 53  NE2 ? ? ? 1_555 XA MN  .   MN  ? ? I HIS 47  I MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc82  metalc ? ? I  HIS 79  NE2 ? ? ? 1_555 WA MN  .   MN  ? ? I HIS 73  I MN  301 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc83  metalc ? ? I  HIS 80  NE2 ? ? ? 1_555 YB MN  .   MN  ? ? I HIS 74  R MN  302 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc84  metalc ? ? I  GLU 83  OE1 ? ? ? 1_555 WA MN  .   MN  ? ? I GLU 77  I MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc85  metalc ? ? I  HIS 158 NE2 ? ? ? 1_555 WA MN  .   MN  ? ? I HIS 152 I MN  301 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc86  metalc ? ? I  HIS 182 NE2 ? ? ? 1_555 XA MN  .   MN  ? ? I HIS 176 I MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc87  metalc ? ? I  GLU 186 OE1 ? ? ? 1_555 XA MN  .   MN  ? ? I GLU 180 I MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc88  metalc ? ? WA MN  .   MN  ? ? ? 1_555 YA 3TR .   N4  ? ? I MN  301 I 3TR 303 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc89  metalc ? ? WA MN  .   MN  ? ? ? 1_555 R  HIS 183 NE2 ? ? I MN  301 R HIS 177 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc90  metalc ? ? J  HIS 53  NE2 ? ? ? 1_555 AB MN  .   MN  ? ? J HIS 47  J MN  302 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc91  metalc ? ? J  HIS 79  NE2 ? ? ? 1_555 ZA MN  .   MN  ? ? J HIS 73  J MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc92  metalc ? ? J  GLU 83  OE1 ? ? ? 1_555 ZA MN  .   MN  ? ? J GLU 77  J MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc93  metalc ? ? J  HIS 158 NE2 ? ? ? 1_555 ZA MN  .   MN  ? ? J HIS 152 J MN  301 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc94  metalc ? ? J  HIS 182 NE2 ? ? ? 1_555 AB MN  .   MN  ? ? J HIS 176 J MN  302 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc95  metalc ? ? J  HIS 183 NE2 ? ? ? 1_555 AC MN  .   MN  ? ? J HIS 177 S MN  301 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc96  metalc ? ? J  GLU 186 OE1 ? ? ? 1_555 AB MN  .   MN  ? ? J GLU 180 J MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc97  metalc ? ? ZA MN  .   MN  ? ? ? 1_555 BB 3TR .   N4  ? ? J MN  301 J 3TR 303 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
metalc98  metalc ? ? AB MN  .   MN  ? ? ? 1_555 S  HIS 80  NE2 ? ? J MN  302 S HIS 74  1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc99  metalc ? ? K  HIS 53  NE2 ? ? ? 1_555 DB MN  .   MN  ? ? K HIS 47  K MN  302 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc100 metalc ? ? K  HIS 79  NE2 ? ? ? 1_555 CB MN  .   MN  ? ? K HIS 73  K MN  301 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc101 metalc ? ? K  HIS 80  NE2 ? ? ? 1_555 HC MN  .   MN  ? ? K HIS 74  U MN  302 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc102 metalc ? ? K  GLU 83  OE1 ? ? ? 1_555 CB MN  .   MN  ? ? K GLU 77  K MN  301 1_555 ? ? ? ? ? ? ? 2.113 ? ? 
metalc103 metalc ? ? K  HIS 158 NE2 ? ? ? 1_555 CB MN  .   MN  ? ? K HIS 152 K MN  301 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc104 metalc ? ? K  HIS 182 NE2 ? ? ? 1_555 DB MN  .   MN  ? ? K HIS 176 K MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc105 metalc ? ? K  HIS 183 NE2 ? ? ? 1_555 MC MN  .   MN  ? ? K HIS 177 W MN  301 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc106 metalc ? ? K  GLU 186 OE1 ? ? ? 1_555 DB MN  .   MN  ? ? K GLU 180 K MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc107 metalc ? ? CB MN  .   MN  ? ? ? 1_555 EB 3TR .   N4  ? ? K MN  301 K 3TR 303 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc108 metalc ? ? CB MN  .   MN  ? ? ? 1_555 U  HIS 183 NE2 ? ? K MN  301 U HIS 177 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc109 metalc ? ? DB MN  .   MN  ? ? ? 1_555 W  HIS 80  NE2 ? ? K MN  302 W HIS 74  1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc110 metalc ? ? L  HIS 53  NE2 ? ? ? 1_555 GB MN  .   MN  ? ? L HIS 47  L MN  302 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc111 metalc ? ? L  HIS 79  NE2 ? ? ? 1_555 FB MN  .   MN  ? ? L HIS 73  L MN  301 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc112 metalc ? ? L  HIS 80  NE2 ? ? ? 1_555 EC MN  .   MN  ? ? L HIS 74  T MN  302 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc113 metalc ? ? L  GLU 83  OE1 ? ? ? 1_555 FB MN  .   MN  ? ? L GLU 77  L MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc114 metalc ? ? L  HIS 158 NE2 ? ? ? 1_555 FB MN  .   MN  ? ? L HIS 152 L MN  301 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc115 metalc ? ? L  HIS 182 NE2 ? ? ? 1_555 GB MN  .   MN  ? ? L HIS 176 L MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc116 metalc ? ? L  GLU 186 OE1 ? ? ? 1_555 GB MN  .   MN  ? ? L GLU 180 L MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc117 metalc ? ? FB MN  .   MN  ? ? ? 1_555 HB 3TR .   N4  ? ? L MN  301 L 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc118 metalc ? ? FB MN  .   MN  ? ? ? 1_555 T  HIS 183 NE2 ? ? L MN  301 T HIS 177 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc119 metalc ? ? M  HIS 53  NE2 ? ? ? 1_555 JB MN  .   MN  ? ? M HIS 47  M MN  302 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc120 metalc ? ? M  HIS 79  NE2 ? ? ? 1_555 IB MN  .   MN  ? ? M HIS 73  M MN  301 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc121 metalc ? ? M  GLU 83  OE1 ? ? ? 1_555 IB MN  .   MN  ? ? M GLU 77  M MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc122 metalc ? ? M  HIS 158 NE2 ? ? ? 1_555 IB MN  .   MN  ? ? M HIS 152 M MN  301 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc123 metalc ? ? M  HIS 182 NE2 ? ? ? 1_555 JB MN  .   MN  ? ? M HIS 176 M MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc124 metalc ? ? M  HIS 183 NE2 ? ? ? 1_555 DC MN  .   MN  ? ? M HIS 177 T MN  301 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc125 metalc ? ? M  GLU 186 OE1 ? ? ? 1_555 JB MN  .   MN  ? ? M GLU 180 M MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc126 metalc ? ? IB MN  .   MN  ? ? ? 1_555 KB 3TR .   N4  ? ? M MN  301 M 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc127 metalc ? ? JB MN  .   MN  ? ? ? 1_555 T  HIS 80  NE2 ? ? M MN  302 T HIS 74  1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc128 metalc ? ? N  HIS 53  NE2 ? ? ? 1_555 MB MN  .   MN  ? ? N HIS 47  N MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc129 metalc ? ? N  HIS 79  NE2 ? ? ? 1_555 LB MN  .   MN  ? ? N HIS 73  N MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc130 metalc ? ? N  HIS 80  NE2 ? ? ? 1_555 KC MN  .   MN  ? ? N HIS 74  V MN  302 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc131 metalc ? ? N  GLU 83  OE1 ? ? ? 1_555 LB MN  .   MN  ? ? N GLU 77  N MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc132 metalc ? ? N  HIS 158 NE2 ? ? ? 1_555 LB MN  .   MN  ? ? N HIS 152 N MN  301 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc133 metalc ? ? N  HIS 182 NE2 ? ? ? 1_555 MB MN  .   MN  ? ? N HIS 176 N MN  302 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc134 metalc ? ? N  HIS 183 NE2 ? ? ? 1_555 PC MN  .   MN  ? ? N HIS 177 X MN  301 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc135 metalc ? ? N  GLU 186 OE1 ? ? ? 1_555 MB MN  .   MN  ? ? N GLU 180 N MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc136 metalc ? ? LB MN  .   MN  ? ? ? 1_555 NB 3TR .   N4  ? ? N MN  301 N 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc137 metalc ? ? LB MN  .   MN  ? ? ? 1_555 V  HIS 183 NE2 ? ? N MN  301 V HIS 177 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc138 metalc ? ? MB MN  .   MN  ? ? ? 1_555 X  HIS 80  NE2 ? ? N MN  302 X HIS 74  1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc139 metalc ? ? O  HIS 53  NE2 ? ? ? 1_555 PB MN  .   MN  ? ? O HIS 47  O MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc140 metalc ? ? O  HIS 79  NE2 ? ? ? 1_555 OB MN  .   MN  ? ? O HIS 73  O MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc141 metalc ? ? O  HIS 80  NE2 ? ? ? 1_555 BC MN  .   MN  ? ? O HIS 74  S MN  302 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc142 metalc ? ? O  GLU 83  OE1 ? ? ? 1_555 OB MN  .   MN  ? ? O GLU 77  O MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc143 metalc ? ? O  HIS 158 NE2 ? ? ? 1_555 OB MN  .   MN  ? ? O HIS 152 O MN  301 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc144 metalc ? ? O  HIS 182 NE2 ? ? ? 1_555 PB MN  .   MN  ? ? O HIS 176 O MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc145 metalc ? ? O  GLU 186 OE1 ? ? ? 1_555 PB MN  .   MN  ? ? O GLU 180 O MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc146 metalc ? ? OB MN  .   MN  ? ? ? 1_555 QB 3TR .   N4  ? ? O MN  301 O 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc147 metalc ? ? OB MN  .   MN  ? ? ? 1_555 S  HIS 183 NE2 ? ? O MN  301 S HIS 177 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc148 metalc ? ? P  HIS 53  NE2 ? ? ? 1_555 SB MN  .   MN  ? ? P HIS 47  P MN  302 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc149 metalc ? ? P  HIS 79  NE2 ? ? ? 1_555 RB MN  .   MN  ? ? P HIS 73  P MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc150 metalc ? ? P  GLU 83  OE1 ? ? ? 1_555 RB MN  .   MN  ? ? P GLU 77  P MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc151 metalc ? ? P  HIS 158 NE2 ? ? ? 1_555 RB MN  .   MN  ? ? P HIS 152 P MN  301 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc152 metalc ? ? P  HIS 182 NE2 ? ? ? 1_555 SB MN  .   MN  ? ? P HIS 176 P MN  302 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc153 metalc ? ? P  HIS 183 NE2 ? ? ? 1_555 XB MN  .   MN  ? ? P HIS 177 R MN  301 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc154 metalc ? ? P  GLU 186 OE1 ? ? ? 1_555 SB MN  .   MN  ? ? P GLU 180 P MN  302 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc155 metalc ? ? RB MN  .   MN  ? ? ? 1_555 TB 3TR .   N4  ? ? P MN  301 P 3TR 303 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc156 metalc ? ? SB MN  .   MN  ? ? ? 1_555 R  HIS 80  NE2 ? ? P MN  302 R HIS 74  1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc157 metalc ? ? Q  HIS 53  NE2 ? ? ? 1_555 VB MN  .   MN  ? ? Q HIS 47  Q MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc158 metalc ? ? Q  HIS 79  NE2 ? ? ? 1_555 UB MN  .   MN  ? ? Q HIS 73  Q MN  301 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc159 metalc ? ? Q  HIS 80  NE2 ? ? ? 1_555 QC MN  .   MN  ? ? Q HIS 74  X MN  302 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc160 metalc ? ? Q  GLU 83  OE1 ? ? ? 1_555 UB MN  .   MN  ? ? Q GLU 77  Q MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc161 metalc ? ? Q  HIS 158 NE2 ? ? ? 1_555 UB MN  .   MN  ? ? Q HIS 152 Q MN  301 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc162 metalc ? ? Q  HIS 182 NE2 ? ? ? 1_555 VB MN  .   MN  ? ? Q HIS 176 Q MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc163 metalc ? ? Q  HIS 183 NE2 ? ? ? 1_555 JC MN  .   MN  ? ? Q HIS 177 V MN  301 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc164 metalc ? ? Q  GLU 186 OE1 ? ? ? 1_555 VB MN  .   MN  ? ? Q GLU 180 Q MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc165 metalc ? ? UB MN  .   MN  ? ? ? 1_555 WB 3TR .   N4  ? ? Q MN  301 Q 3TR 303 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc166 metalc ? ? UB MN  .   MN  ? ? ? 1_555 X  HIS 183 NE2 ? ? Q MN  301 X HIS 177 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc167 metalc ? ? VB MN  .   MN  ? ? ? 1_555 V  HIS 80  NE2 ? ? Q MN  302 V HIS 74  1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc168 metalc ? ? R  HIS 53  NE2 ? ? ? 1_555 YB MN  .   MN  ? ? R HIS 47  R MN  302 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc169 metalc ? ? R  HIS 79  NE2 ? ? ? 1_555 XB MN  .   MN  ? ? R HIS 73  R MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc170 metalc ? ? R  GLU 83  OE1 ? ? ? 1_555 XB MN  .   MN  ? ? R GLU 77  R MN  301 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc171 metalc ? ? R  HIS 158 NE2 ? ? ? 1_555 XB MN  .   MN  ? ? R HIS 152 R MN  301 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc172 metalc ? ? R  HIS 182 NE2 ? ? ? 1_555 YB MN  .   MN  ? ? R HIS 176 R MN  302 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
metalc173 metalc ? ? R  GLU 186 OE1 ? ? ? 1_555 YB MN  .   MN  ? ? R GLU 180 R MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc174 metalc ? ? XB MN  .   MN  ? ? ? 1_555 ZB 3TR .   N4  ? ? R MN  301 R 3TR 303 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc175 metalc ? ? S  HIS 53  NE2 ? ? ? 1_555 BC MN  .   MN  ? ? S HIS 47  S MN  302 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc176 metalc ? ? S  HIS 79  NE2 ? ? ? 1_555 AC MN  .   MN  ? ? S HIS 73  S MN  301 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc177 metalc ? ? S  GLU 83  OE1 ? ? ? 1_555 AC MN  .   MN  ? ? S GLU 77  S MN  301 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc178 metalc ? ? S  HIS 158 NE2 ? ? ? 1_555 AC MN  .   MN  ? ? S HIS 152 S MN  301 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc179 metalc ? ? S  HIS 182 NE2 ? ? ? 1_555 BC MN  .   MN  ? ? S HIS 176 S MN  302 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc180 metalc ? ? S  GLU 186 OE1 ? ? ? 1_555 BC MN  .   MN  ? ? S GLU 180 S MN  302 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc181 metalc ? ? AC MN  .   MN  ? ? ? 1_555 CC 3TR .   N4  ? ? S MN  301 S 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc182 metalc ? ? T  HIS 53  NE2 ? ? ? 1_555 EC MN  .   MN  ? ? T HIS 47  T MN  302 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc183 metalc ? ? T  HIS 79  NE2 ? ? ? 1_555 DC MN  .   MN  ? ? T HIS 73  T MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc184 metalc ? ? T  GLU 83  OE1 ? ? ? 1_555 DC MN  .   MN  ? ? T GLU 77  T MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc185 metalc ? ? T  HIS 158 NE2 ? ? ? 1_555 DC MN  .   MN  ? ? T HIS 152 T MN  301 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc186 metalc ? ? T  HIS 182 NE2 ? ? ? 1_555 EC MN  .   MN  ? ? T HIS 176 T MN  302 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc187 metalc ? ? T  GLU 186 OE1 ? ? ? 1_555 EC MN  .   MN  ? ? T GLU 180 T MN  302 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc188 metalc ? ? DC MN  .   MN  ? ? ? 1_555 FC 3TR .   N4  ? ? T MN  301 T 3TR 303 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc189 metalc ? ? U  HIS 53  NE2 ? ? ? 1_555 HC MN  .   MN  ? ? U HIS 47  U MN  302 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc190 metalc ? ? U  HIS 79  NE2 ? ? ? 1_555 GC MN  .   MN  ? ? U HIS 73  U MN  301 1_555 ? ? ? ? ? ? ? 2.144 ? ? 
metalc191 metalc ? ? U  GLU 83  OE1 ? ? ? 1_555 GC MN  .   MN  ? ? U GLU 77  U MN  301 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc192 metalc ? ? U  HIS 158 NE2 ? ? ? 1_555 GC MN  .   MN  ? ? U HIS 152 U MN  301 1_555 ? ? ? ? ? ? ? 2.149 ? ? 
metalc193 metalc ? ? U  HIS 182 NE2 ? ? ? 1_555 HC MN  .   MN  ? ? U HIS 176 U MN  302 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc194 metalc ? ? U  GLU 186 OE1 ? ? ? 1_555 HC MN  .   MN  ? ? U GLU 180 U MN  302 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
metalc195 metalc ? ? GC MN  .   MN  ? ? ? 1_555 IC 3TR .   N4  ? ? U MN  301 U 3TR 303 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc196 metalc ? ? V  HIS 53  NE2 ? ? ? 1_555 KC MN  .   MN  ? ? V HIS 47  V MN  302 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc197 metalc ? ? V  HIS 79  NE2 ? ? ? 1_555 JC MN  .   MN  ? ? V HIS 73  V MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc198 metalc ? ? V  GLU 83  OE1 ? ? ? 1_555 JC MN  .   MN  ? ? V GLU 77  V MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc199 metalc ? ? V  HIS 158 NE2 ? ? ? 1_555 JC MN  .   MN  ? ? V HIS 152 V MN  301 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc200 metalc ? ? V  HIS 182 NE2 ? ? ? 1_555 KC MN  .   MN  ? ? V HIS 176 V MN  302 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc201 metalc ? ? V  GLU 186 OE1 ? ? ? 1_555 KC MN  .   MN  ? ? V GLU 180 V MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc202 metalc ? ? JC MN  .   MN  ? ? ? 1_555 LC 3TR .   N4  ? ? V MN  301 V 3TR 303 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc203 metalc ? ? W  HIS 53  NE2 ? ? ? 1_555 NC MN  .   MN  ? ? W HIS 47  W MN  302 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc204 metalc ? ? W  HIS 79  NE2 ? ? ? 1_555 MC MN  .   MN  ? ? W HIS 73  W MN  301 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
metalc205 metalc ? ? W  GLU 83  OE1 ? ? ? 1_555 MC MN  .   MN  ? ? W GLU 77  W MN  301 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
metalc206 metalc ? ? W  HIS 158 NE2 ? ? ? 1_555 MC MN  .   MN  ? ? W HIS 152 W MN  301 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc207 metalc ? ? W  HIS 182 NE2 ? ? ? 1_555 NC MN  .   MN  ? ? W HIS 176 W MN  302 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc208 metalc ? ? W  GLU 186 OE1 ? ? ? 1_555 NC MN  .   MN  ? ? W GLU 180 W MN  302 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc209 metalc ? ? MC MN  .   MN  ? ? ? 1_555 OC 3TR .   N4  ? ? W MN  301 W 3TR 303 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc210 metalc ? ? X  HIS 53  NE2 ? ? ? 1_555 QC MN  .   MN  ? ? X HIS 47  X MN  302 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc211 metalc ? ? X  HIS 79  NE2 ? ? ? 1_555 PC MN  .   MN  ? ? X HIS 73  X MN  301 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc212 metalc ? ? X  GLU 83  OE1 ? ? ? 1_555 PC MN  .   MN  ? ? X GLU 77  X MN  301 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc213 metalc ? ? X  HIS 158 NE2 ? ? ? 1_555 PC MN  .   MN  ? ? X HIS 152 X MN  301 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc214 metalc ? ? X  HIS 182 NE2 ? ? ? 1_555 QC MN  .   MN  ? ? X HIS 176 X MN  302 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
metalc215 metalc ? ? X  GLU 186 OE1 ? ? ? 1_555 QC MN  .   MN  ? ? X GLU 180 X MN  302 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc216 metalc ? ? PC MN  .   MN  ? ? ? 1_555 RC 3TR .   N4  ? ? X MN  301 X 3TR 303 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   NE2 ? A  HIS 53  ? A HIS 47  ? 1_555 MN ? Z  MN . ? A MN 302 ? 1_555 NE2 ? A  HIS 182 ? A HIS 176 ? 1_555 124.9 ? 
2   NE2 ? A  HIS 53  ? A HIS 47  ? 1_555 MN ? Z  MN . ? A MN 302 ? 1_555 OE1 ? A  GLU 186 ? A GLU 180 ? 1_555 97.0  ? 
3   NE2 ? A  HIS 182 ? A HIS 176 ? 1_555 MN ? Z  MN . ? A MN 302 ? 1_555 OE1 ? A  GLU 186 ? A GLU 180 ? 1_555 88.5  ? 
4   NE2 ? A  HIS 53  ? A HIS 47  ? 1_555 MN ? Z  MN . ? A MN 302 ? 1_555 NE2 ? B  HIS 80  ? B HIS 74  ? 1_555 96.7  ? 
5   NE2 ? A  HIS 182 ? A HIS 176 ? 1_555 MN ? Z  MN . ? A MN 302 ? 1_555 NE2 ? B  HIS 80  ? B HIS 74  ? 1_555 99.9  ? 
6   OE1 ? A  GLU 186 ? A GLU 180 ? 1_555 MN ? Z  MN . ? A MN 302 ? 1_555 NE2 ? B  HIS 80  ? B HIS 74  ? 1_555 155.8 ? 
7   NE2 ? A  HIS 79  ? A HIS 73  ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 OE1 ? A  GLU 83  ? A GLU 77  ? 1_555 96.3  ? 
8   NE2 ? A  HIS 79  ? A HIS 73  ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 NE2 ? A  HIS 158 ? A HIS 152 ? 1_555 106.1 ? 
9   OE1 ? A  GLU 83  ? A GLU 77  ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 NE2 ? A  HIS 158 ? A HIS 152 ? 1_555 90.1  ? 
10  NE2 ? A  HIS 79  ? A HIS 73  ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 N4  ? AA 3TR .   ? A 3TR 303 ? 1_555 84.9  ? 
11  OE1 ? A  GLU 83  ? A GLU 77  ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 N4  ? AA 3TR .   ? A 3TR 303 ? 1_555 92.5  ? 
12  NE2 ? A  HIS 158 ? A HIS 152 ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 N4  ? AA 3TR .   ? A 3TR 303 ? 1_555 168.3 ? 
13  NE2 ? A  HIS 79  ? A HIS 73  ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 NE2 ? D  HIS 183 ? D HIS 177 ? 1_555 89.9  ? 
14  OE1 ? A  GLU 83  ? A GLU 77  ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 NE2 ? D  HIS 183 ? D HIS 177 ? 1_555 168.7 ? 
15  NE2 ? A  HIS 158 ? A HIS 152 ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 NE2 ? D  HIS 183 ? D HIS 177 ? 1_555 97.3  ? 
16  N4  ? AA 3TR .   ? A 3TR 303 ? 1_555 MN ? Y  MN . ? A MN 301 ? 1_555 NE2 ? D  HIS 183 ? D HIS 177 ? 1_555 78.6  ? 
17  NE2 ? A  HIS 80  ? A HIS 74  ? 1_555 MN ? IA MN . ? D MN 302 ? 1_555 NE2 ? D  HIS 53  ? D HIS 47  ? 1_555 96.7  ? 
18  NE2 ? A  HIS 80  ? A HIS 74  ? 1_555 MN ? IA MN . ? D MN 302 ? 1_555 NE2 ? D  HIS 182 ? D HIS 176 ? 1_555 99.9  ? 
19  NE2 ? D  HIS 53  ? D HIS 47  ? 1_555 MN ? IA MN . ? D MN 302 ? 1_555 NE2 ? D  HIS 182 ? D HIS 176 ? 1_555 124.9 ? 
20  NE2 ? A  HIS 80  ? A HIS 74  ? 1_555 MN ? IA MN . ? D MN 302 ? 1_555 OE1 ? D  GLU 186 ? D GLU 180 ? 1_555 155.8 ? 
21  NE2 ? D  HIS 53  ? D HIS 47  ? 1_555 MN ? IA MN . ? D MN 302 ? 1_555 OE1 ? D  GLU 186 ? D GLU 180 ? 1_555 97.0  ? 
22  NE2 ? D  HIS 182 ? D HIS 176 ? 1_555 MN ? IA MN . ? D MN 302 ? 1_555 OE1 ? D  GLU 186 ? D GLU 180 ? 1_555 88.5  ? 
23  NE2 ? A  HIS 183 ? A HIS 177 ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 NE2 ? B  HIS 79  ? B HIS 73  ? 1_555 89.9  ? 
24  NE2 ? A  HIS 183 ? A HIS 177 ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 OE1 ? B  GLU 83  ? B GLU 77  ? 1_555 168.6 ? 
25  NE2 ? B  HIS 79  ? B HIS 73  ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 OE1 ? B  GLU 83  ? B GLU 77  ? 1_555 96.4  ? 
26  NE2 ? A  HIS 183 ? A HIS 177 ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 NE2 ? B  HIS 158 ? B HIS 152 ? 1_555 97.3  ? 
27  NE2 ? B  HIS 79  ? B HIS 73  ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 NE2 ? B  HIS 158 ? B HIS 152 ? 1_555 106.1 ? 
28  OE1 ? B  GLU 83  ? B GLU 77  ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 NE2 ? B  HIS 158 ? B HIS 152 ? 1_555 90.1  ? 
29  NE2 ? A  HIS 183 ? A HIS 177 ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 N4  ? DA 3TR .   ? B 3TR 303 ? 1_555 78.4  ? 
30  NE2 ? B  HIS 79  ? B HIS 73  ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 N4  ? DA 3TR .   ? B 3TR 303 ? 1_555 84.7  ? 
31  OE1 ? B  GLU 83  ? B GLU 77  ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 N4  ? DA 3TR .   ? B 3TR 303 ? 1_555 92.7  ? 
32  NE2 ? B  HIS 158 ? B HIS 152 ? 1_555 MN ? BA MN . ? B MN 301 ? 1_555 N4  ? DA 3TR .   ? B 3TR 303 ? 1_555 168.5 ? 
33  NE2 ? B  HIS 53  ? B HIS 47  ? 1_555 MN ? CA MN . ? B MN 302 ? 1_555 NE2 ? B  HIS 182 ? B HIS 176 ? 1_555 124.9 ? 
34  NE2 ? B  HIS 53  ? B HIS 47  ? 1_555 MN ? CA MN . ? B MN 302 ? 1_555 OE1 ? B  GLU 186 ? B GLU 180 ? 1_555 97.0  ? 
35  NE2 ? B  HIS 182 ? B HIS 176 ? 1_555 MN ? CA MN . ? B MN 302 ? 1_555 OE1 ? B  GLU 186 ? B GLU 180 ? 1_555 88.5  ? 
36  NE2 ? B  HIS 53  ? B HIS 47  ? 1_555 MN ? CA MN . ? B MN 302 ? 1_555 NE2 ? C  HIS 80  ? C HIS 74  ? 1_555 96.6  ? 
37  NE2 ? B  HIS 182 ? B HIS 176 ? 1_555 MN ? CA MN . ? B MN 302 ? 1_555 NE2 ? C  HIS 80  ? C HIS 74  ? 1_555 100.0 ? 
38  OE1 ? B  GLU 186 ? B GLU 180 ? 1_555 MN ? CA MN . ? B MN 302 ? 1_555 NE2 ? C  HIS 80  ? C HIS 74  ? 1_555 155.7 ? 
39  NE2 ? B  HIS 183 ? B HIS 177 ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 NE2 ? C  HIS 79  ? C HIS 73  ? 1_555 89.8  ? 
40  NE2 ? B  HIS 183 ? B HIS 177 ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 OE1 ? C  GLU 83  ? C GLU 77  ? 1_555 168.8 ? 
41  NE2 ? C  HIS 79  ? C HIS 73  ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 OE1 ? C  GLU 83  ? C GLU 77  ? 1_555 96.3  ? 
42  NE2 ? B  HIS 183 ? B HIS 177 ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 NE2 ? C  HIS 158 ? C HIS 152 ? 1_555 97.3  ? 
43  NE2 ? C  HIS 79  ? C HIS 73  ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 NE2 ? C  HIS 158 ? C HIS 152 ? 1_555 106.1 ? 
44  OE1 ? C  GLU 83  ? C GLU 77  ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 NE2 ? C  HIS 158 ? C HIS 152 ? 1_555 90.1  ? 
45  NE2 ? B  HIS 183 ? B HIS 177 ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 N4  ? GA 3TR .   ? C 3TR 303 ? 1_555 78.6  ? 
46  NE2 ? C  HIS 79  ? C HIS 73  ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 N4  ? GA 3TR .   ? C 3TR 303 ? 1_555 85.2  ? 
47  OE1 ? C  GLU 83  ? C GLU 77  ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 N4  ? GA 3TR .   ? C 3TR 303 ? 1_555 92.4  ? 
48  NE2 ? C  HIS 158 ? C HIS 152 ? 1_555 MN ? EA MN . ? C MN 301 ? 1_555 N4  ? GA 3TR .   ? C 3TR 303 ? 1_555 168.0 ? 
49  NE2 ? C  HIS 53  ? C HIS 47  ? 1_555 MN ? FA MN . ? C MN 302 ? 1_555 NE2 ? C  HIS 182 ? C HIS 176 ? 1_555 124.9 ? 
50  NE2 ? C  HIS 53  ? C HIS 47  ? 1_555 MN ? FA MN . ? C MN 302 ? 1_555 OE1 ? C  GLU 186 ? C GLU 180 ? 1_555 97.0  ? 
51  NE2 ? C  HIS 182 ? C HIS 176 ? 1_555 MN ? FA MN . ? C MN 302 ? 1_555 OE1 ? C  GLU 186 ? C GLU 180 ? 1_555 88.5  ? 
52  NE2 ? C  HIS 53  ? C HIS 47  ? 1_555 MN ? FA MN . ? C MN 302 ? 1_555 NE2 ? D  HIS 80  ? D HIS 74  ? 1_555 96.7  ? 
53  NE2 ? C  HIS 182 ? C HIS 176 ? 1_555 MN ? FA MN . ? C MN 302 ? 1_555 NE2 ? D  HIS 80  ? D HIS 74  ? 1_555 100.0 ? 
54  OE1 ? C  GLU 186 ? C GLU 180 ? 1_555 MN ? FA MN . ? C MN 302 ? 1_555 NE2 ? D  HIS 80  ? D HIS 74  ? 1_555 155.7 ? 
55  NE2 ? C  HIS 183 ? C HIS 177 ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 NE2 ? D  HIS 79  ? D HIS 73  ? 1_555 89.8  ? 
56  NE2 ? C  HIS 183 ? C HIS 177 ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 OE1 ? D  GLU 83  ? D GLU 77  ? 1_555 168.8 ? 
57  NE2 ? D  HIS 79  ? D HIS 73  ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 OE1 ? D  GLU 83  ? D GLU 77  ? 1_555 96.3  ? 
58  NE2 ? C  HIS 183 ? C HIS 177 ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 NE2 ? D  HIS 158 ? D HIS 152 ? 1_555 97.2  ? 
59  NE2 ? D  HIS 79  ? D HIS 73  ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 NE2 ? D  HIS 158 ? D HIS 152 ? 1_555 106.0 ? 
60  OE1 ? D  GLU 83  ? D GLU 77  ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 NE2 ? D  HIS 158 ? D HIS 152 ? 1_555 90.0  ? 
61  NE2 ? C  HIS 183 ? C HIS 177 ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 N4  ? JA 3TR .   ? D 3TR 303 ? 1_555 78.5  ? 
62  NE2 ? D  HIS 79  ? D HIS 73  ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 N4  ? JA 3TR .   ? D 3TR 303 ? 1_555 84.4  ? 
63  OE1 ? D  GLU 83  ? D GLU 77  ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 N4  ? JA 3TR .   ? D 3TR 303 ? 1_555 92.8  ? 
64  NE2 ? D  HIS 158 ? D HIS 152 ? 1_555 MN ? HA MN . ? D MN 301 ? 1_555 N4  ? JA 3TR .   ? D 3TR 303 ? 1_555 168.9 ? 
65  NE2 ? E  HIS 53  ? E HIS 47  ? 1_555 MN ? LA MN . ? E MN 302 ? 1_555 NE2 ? E  HIS 182 ? E HIS 176 ? 1_555 124.9 ? 
66  NE2 ? E  HIS 53  ? E HIS 47  ? 1_555 MN ? LA MN . ? E MN 302 ? 1_555 OE1 ? E  GLU 186 ? E GLU 180 ? 1_555 97.0  ? 
67  NE2 ? E  HIS 182 ? E HIS 176 ? 1_555 MN ? LA MN . ? E MN 302 ? 1_555 OE1 ? E  GLU 186 ? E GLU 180 ? 1_555 88.5  ? 
68  NE2 ? E  HIS 53  ? E HIS 47  ? 1_555 MN ? LA MN . ? E MN 302 ? 1_555 NE2 ? J  HIS 80  ? J HIS 74  ? 1_555 96.6  ? 
69  NE2 ? E  HIS 182 ? E HIS 176 ? 1_555 MN ? LA MN . ? E MN 302 ? 1_555 NE2 ? J  HIS 80  ? J HIS 74  ? 1_555 99.9  ? 
70  OE1 ? E  GLU 186 ? E GLU 180 ? 1_555 MN ? LA MN . ? E MN 302 ? 1_555 NE2 ? J  HIS 80  ? J HIS 74  ? 1_555 155.8 ? 
71  NE2 ? E  HIS 79  ? E HIS 73  ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 OE1 ? E  GLU 83  ? E GLU 77  ? 1_555 96.3  ? 
72  NE2 ? E  HIS 79  ? E HIS 73  ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 NE2 ? E  HIS 158 ? E HIS 152 ? 1_555 106.1 ? 
73  OE1 ? E  GLU 83  ? E GLU 77  ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 NE2 ? E  HIS 158 ? E HIS 152 ? 1_555 90.0  ? 
74  NE2 ? E  HIS 79  ? E HIS 73  ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 N4  ? MA 3TR .   ? E 3TR 303 ? 1_555 84.9  ? 
75  OE1 ? E  GLU 83  ? E GLU 77  ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 N4  ? MA 3TR .   ? E 3TR 303 ? 1_555 92.5  ? 
76  NE2 ? E  HIS 158 ? E HIS 152 ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 N4  ? MA 3TR .   ? E 3TR 303 ? 1_555 168.3 ? 
77  NE2 ? E  HIS 79  ? E HIS 73  ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 NE2 ? O  HIS 183 ? O HIS 177 ? 1_555 89.9  ? 
78  OE1 ? E  GLU 83  ? E GLU 77  ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 NE2 ? O  HIS 183 ? O HIS 177 ? 1_555 168.7 ? 
79  NE2 ? E  HIS 158 ? E HIS 152 ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 NE2 ? O  HIS 183 ? O HIS 177 ? 1_555 97.3  ? 
80  N4  ? MA 3TR .   ? E 3TR 303 ? 1_555 MN ? KA MN . ? E MN 301 ? 1_555 NE2 ? O  HIS 183 ? O HIS 177 ? 1_555 78.7  ? 
81  NE2 ? E  HIS 80  ? E HIS 74  ? 1_555 MN ? PB MN . ? O MN 302 ? 1_555 NE2 ? O  HIS 53  ? O HIS 47  ? 1_555 96.6  ? 
82  NE2 ? E  HIS 80  ? E HIS 74  ? 1_555 MN ? PB MN . ? O MN 302 ? 1_555 NE2 ? O  HIS 182 ? O HIS 176 ? 1_555 99.8  ? 
83  NE2 ? O  HIS 53  ? O HIS 47  ? 1_555 MN ? PB MN . ? O MN 302 ? 1_555 NE2 ? O  HIS 182 ? O HIS 176 ? 1_555 124.9 ? 
84  NE2 ? E  HIS 80  ? E HIS 74  ? 1_555 MN ? PB MN . ? O MN 302 ? 1_555 OE1 ? O  GLU 186 ? O GLU 180 ? 1_555 155.8 ? 
85  NE2 ? O  HIS 53  ? O HIS 47  ? 1_555 MN ? PB MN . ? O MN 302 ? 1_555 OE1 ? O  GLU 186 ? O GLU 180 ? 1_555 97.0  ? 
86  NE2 ? O  HIS 182 ? O HIS 176 ? 1_555 MN ? PB MN . ? O MN 302 ? 1_555 OE1 ? O  GLU 186 ? O GLU 180 ? 1_555 88.5  ? 
87  NE2 ? E  HIS 183 ? E HIS 177 ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 NE2 ? J  HIS 79  ? J HIS 73  ? 1_555 90.0  ? 
88  NE2 ? E  HIS 183 ? E HIS 177 ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 OE1 ? J  GLU 83  ? J GLU 77  ? 1_555 168.6 ? 
89  NE2 ? J  HIS 79  ? J HIS 73  ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 OE1 ? J  GLU 83  ? J GLU 77  ? 1_555 96.3  ? 
90  NE2 ? E  HIS 183 ? E HIS 177 ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 NE2 ? J  HIS 158 ? J HIS 152 ? 1_555 97.3  ? 
91  NE2 ? J  HIS 79  ? J HIS 73  ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 NE2 ? J  HIS 158 ? J HIS 152 ? 1_555 106.1 ? 
92  OE1 ? J  GLU 83  ? J GLU 77  ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 NE2 ? J  HIS 158 ? J HIS 152 ? 1_555 90.1  ? 
93  NE2 ? E  HIS 183 ? E HIS 177 ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 N4  ? BB 3TR .   ? J 3TR 303 ? 1_555 78.6  ? 
94  NE2 ? J  HIS 79  ? J HIS 73  ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 N4  ? BB 3TR .   ? J 3TR 303 ? 1_555 85.2  ? 
95  OE1 ? J  GLU 83  ? J GLU 77  ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 N4  ? BB 3TR .   ? J 3TR 303 ? 1_555 92.4  ? 
96  NE2 ? J  HIS 158 ? J HIS 152 ? 1_555 MN ? ZA MN . ? J MN 301 ? 1_555 N4  ? BB 3TR .   ? J 3TR 303 ? 1_555 168.1 ? 
97  NE2 ? F  HIS 53  ? F HIS 47  ? 1_555 MN ? OA MN . ? F MN 302 ? 1_555 NE2 ? F  HIS 182 ? F HIS 176 ? 1_555 124.6 ? 
98  NE2 ? F  HIS 53  ? F HIS 47  ? 1_555 MN ? OA MN . ? F MN 302 ? 1_555 OE1 ? F  GLU 186 ? F GLU 180 ? 1_555 96.9  ? 
99  NE2 ? F  HIS 182 ? F HIS 176 ? 1_555 MN ? OA MN . ? F MN 302 ? 1_555 OE1 ? F  GLU 186 ? F GLU 180 ? 1_555 88.5  ? 
100 NE2 ? F  HIS 53  ? F HIS 47  ? 1_555 MN ? OA MN . ? F MN 302 ? 1_555 NE2 ? M  HIS 80  ? M HIS 74  ? 1_555 96.5  ? 
101 NE2 ? F  HIS 182 ? F HIS 176 ? 1_555 MN ? OA MN . ? F MN 302 ? 1_555 NE2 ? M  HIS 80  ? M HIS 74  ? 1_555 100.1 ? 
102 OE1 ? F  GLU 186 ? F GLU 180 ? 1_555 MN ? OA MN . ? F MN 302 ? 1_555 NE2 ? M  HIS 80  ? M HIS 74  ? 1_555 156.0 ? 
103 NE2 ? F  HIS 79  ? F HIS 73  ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 OE1 ? F  GLU 83  ? F GLU 77  ? 1_555 96.4  ? 
104 NE2 ? F  HIS 79  ? F HIS 73  ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 NE2 ? F  HIS 158 ? F HIS 152 ? 1_555 106.1 ? 
105 OE1 ? F  GLU 83  ? F GLU 77  ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 NE2 ? F  HIS 158 ? F HIS 152 ? 1_555 90.0  ? 
106 NE2 ? F  HIS 79  ? F HIS 73  ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 N4  ? PA 3TR .   ? F 3TR 303 ? 1_555 84.4  ? 
107 OE1 ? F  GLU 83  ? F GLU 77  ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 N4  ? PA 3TR .   ? F 3TR 303 ? 1_555 92.9  ? 
108 NE2 ? F  HIS 158 ? F HIS 152 ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 N4  ? PA 3TR .   ? F 3TR 303 ? 1_555 168.8 ? 
109 NE2 ? F  HIS 79  ? F HIS 73  ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 NE2 ? L  HIS 183 ? L HIS 177 ? 1_555 89.9  ? 
110 OE1 ? F  GLU 83  ? F GLU 77  ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 NE2 ? L  HIS 183 ? L HIS 177 ? 1_555 168.8 ? 
111 NE2 ? F  HIS 158 ? F HIS 152 ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 NE2 ? L  HIS 183 ? L HIS 177 ? 1_555 97.2  ? 
112 N4  ? PA 3TR .   ? F 3TR 303 ? 1_555 MN ? NA MN . ? F MN 301 ? 1_555 NE2 ? L  HIS 183 ? L HIS 177 ? 1_555 78.4  ? 
113 NE2 ? F  HIS 80  ? F HIS 74  ? 1_555 MN ? GB MN . ? L MN 302 ? 1_555 NE2 ? L  HIS 53  ? L HIS 47  ? 1_555 96.6  ? 
114 NE2 ? F  HIS 80  ? F HIS 74  ? 1_555 MN ? GB MN . ? L MN 302 ? 1_555 NE2 ? L  HIS 182 ? L HIS 176 ? 1_555 100.0 ? 
115 NE2 ? L  HIS 53  ? L HIS 47  ? 1_555 MN ? GB MN . ? L MN 302 ? 1_555 NE2 ? L  HIS 182 ? L HIS 176 ? 1_555 124.8 ? 
116 NE2 ? F  HIS 80  ? F HIS 74  ? 1_555 MN ? GB MN . ? L MN 302 ? 1_555 OE1 ? L  GLU 186 ? L GLU 180 ? 1_555 155.8 ? 
117 NE2 ? L  HIS 53  ? L HIS 47  ? 1_555 MN ? GB MN . ? L MN 302 ? 1_555 OE1 ? L  GLU 186 ? L GLU 180 ? 1_555 97.0  ? 
118 NE2 ? L  HIS 182 ? L HIS 176 ? 1_555 MN ? GB MN . ? L MN 302 ? 1_555 OE1 ? L  GLU 186 ? L GLU 180 ? 1_555 88.5  ? 
119 NE2 ? F  HIS 183 ? F HIS 177 ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 NE2 ? M  HIS 79  ? M HIS 73  ? 1_555 90.0  ? 
120 NE2 ? F  HIS 183 ? F HIS 177 ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 OE1 ? M  GLU 83  ? M GLU 77  ? 1_555 168.7 ? 
121 NE2 ? M  HIS 79  ? M HIS 73  ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 OE1 ? M  GLU 83  ? M GLU 77  ? 1_555 96.4  ? 
122 NE2 ? F  HIS 183 ? F HIS 177 ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 NE2 ? M  HIS 158 ? M HIS 152 ? 1_555 97.2  ? 
123 NE2 ? M  HIS 79  ? M HIS 73  ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 NE2 ? M  HIS 158 ? M HIS 152 ? 1_555 106.1 ? 
124 OE1 ? M  GLU 83  ? M GLU 77  ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 NE2 ? M  HIS 158 ? M HIS 152 ? 1_555 90.0  ? 
125 NE2 ? F  HIS 183 ? F HIS 177 ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 N4  ? KB 3TR .   ? M 3TR 303 ? 1_555 78.5  ? 
126 NE2 ? M  HIS 79  ? M HIS 73  ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 N4  ? KB 3TR .   ? M 3TR 303 ? 1_555 84.4  ? 
127 OE1 ? M  GLU 83  ? M GLU 77  ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 N4  ? KB 3TR .   ? M 3TR 303 ? 1_555 92.8  ? 
128 NE2 ? M  HIS 158 ? M HIS 152 ? 1_555 MN ? IB MN . ? M MN 301 ? 1_555 N4  ? KB 3TR .   ? M 3TR 303 ? 1_555 168.7 ? 
129 NE2 ? G  HIS 53  ? G HIS 47  ? 1_555 MN ? RA MN . ? G MN 302 ? 1_555 NE2 ? G  HIS 182 ? G HIS 176 ? 1_555 124.9 ? 
130 NE2 ? G  HIS 53  ? G HIS 47  ? 1_555 MN ? RA MN . ? G MN 302 ? 1_555 OE1 ? G  GLU 186 ? G GLU 180 ? 1_555 97.0  ? 
131 NE2 ? G  HIS 182 ? G HIS 176 ? 1_555 MN ? RA MN . ? G MN 302 ? 1_555 OE1 ? G  GLU 186 ? G GLU 180 ? 1_555 88.5  ? 
132 NE2 ? G  HIS 53  ? G HIS 47  ? 1_555 MN ? RA MN . ? G MN 302 ? 1_555 NE2 ? P  HIS 80  ? P HIS 74  ? 1_555 96.6  ? 
133 NE2 ? G  HIS 182 ? G HIS 176 ? 1_555 MN ? RA MN . ? G MN 302 ? 1_555 NE2 ? P  HIS 80  ? P HIS 74  ? 1_555 99.9  ? 
134 OE1 ? G  GLU 186 ? G GLU 180 ? 1_555 MN ? RA MN . ? G MN 302 ? 1_555 NE2 ? P  HIS 80  ? P HIS 74  ? 1_555 155.8 ? 
135 NE2 ? G  HIS 79  ? G HIS 73  ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 OE1 ? G  GLU 83  ? G GLU 77  ? 1_555 96.3  ? 
136 NE2 ? G  HIS 79  ? G HIS 73  ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 NE2 ? G  HIS 158 ? G HIS 152 ? 1_555 106.2 ? 
137 OE1 ? G  GLU 83  ? G GLU 77  ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 NE2 ? G  HIS 158 ? G HIS 152 ? 1_555 90.1  ? 
138 NE2 ? G  HIS 79  ? G HIS 73  ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 N4  ? SA 3TR .   ? G 3TR 303 ? 1_555 85.0  ? 
139 OE1 ? G  GLU 83  ? G GLU 77  ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 N4  ? SA 3TR .   ? G 3TR 303 ? 1_555 92.4  ? 
140 NE2 ? G  HIS 158 ? G HIS 152 ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 N4  ? SA 3TR .   ? G 3TR 303 ? 1_555 168.2 ? 
141 NE2 ? G  HIS 79  ? G HIS 73  ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 NE2 ? I  HIS 183 ? I HIS 177 ? 1_555 89.9  ? 
142 OE1 ? G  GLU 83  ? G GLU 77  ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 NE2 ? I  HIS 183 ? I HIS 177 ? 1_555 168.7 ? 
143 NE2 ? G  HIS 158 ? G HIS 152 ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 NE2 ? I  HIS 183 ? I HIS 177 ? 1_555 97.3  ? 
144 N4  ? SA 3TR .   ? G 3TR 303 ? 1_555 MN ? QA MN . ? G MN 301 ? 1_555 NE2 ? I  HIS 183 ? I HIS 177 ? 1_555 78.6  ? 
145 NE2 ? G  HIS 80  ? G HIS 74  ? 1_555 MN ? XA MN . ? I MN 302 ? 1_555 NE2 ? I  HIS 53  ? I HIS 47  ? 1_555 96.6  ? 
146 NE2 ? G  HIS 80  ? G HIS 74  ? 1_555 MN ? XA MN . ? I MN 302 ? 1_555 NE2 ? I  HIS 182 ? I HIS 176 ? 1_555 99.9  ? 
147 NE2 ? I  HIS 53  ? I HIS 47  ? 1_555 MN ? XA MN . ? I MN 302 ? 1_555 NE2 ? I  HIS 182 ? I HIS 176 ? 1_555 124.9 ? 
148 NE2 ? G  HIS 80  ? G HIS 74  ? 1_555 MN ? XA MN . ? I MN 302 ? 1_555 OE1 ? I  GLU 186 ? I GLU 180 ? 1_555 155.8 ? 
149 NE2 ? I  HIS 53  ? I HIS 47  ? 1_555 MN ? XA MN . ? I MN 302 ? 1_555 OE1 ? I  GLU 186 ? I GLU 180 ? 1_555 97.0  ? 
150 NE2 ? I  HIS 182 ? I HIS 176 ? 1_555 MN ? XA MN . ? I MN 302 ? 1_555 OE1 ? I  GLU 186 ? I GLU 180 ? 1_555 88.5  ? 
151 NE2 ? G  HIS 183 ? G HIS 177 ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 NE2 ? P  HIS 79  ? P HIS 73  ? 1_555 89.9  ? 
152 NE2 ? G  HIS 183 ? G HIS 177 ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 OE1 ? P  GLU 83  ? P GLU 77  ? 1_555 168.6 ? 
153 NE2 ? P  HIS 79  ? P HIS 73  ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 OE1 ? P  GLU 83  ? P GLU 77  ? 1_555 96.3  ? 
154 NE2 ? G  HIS 183 ? G HIS 177 ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 NE2 ? P  HIS 158 ? P HIS 152 ? 1_555 97.4  ? 
155 NE2 ? P  HIS 79  ? P HIS 73  ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 NE2 ? P  HIS 158 ? P HIS 152 ? 1_555 106.2 ? 
156 OE1 ? P  GLU 83  ? P GLU 77  ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 NE2 ? P  HIS 158 ? P HIS 152 ? 1_555 90.1  ? 
157 NE2 ? G  HIS 183 ? G HIS 177 ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 N4  ? TB 3TR .   ? P 3TR 303 ? 1_555 78.6  ? 
158 NE2 ? P  HIS 79  ? P HIS 73  ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 N4  ? TB 3TR .   ? P 3TR 303 ? 1_555 85.2  ? 
159 OE1 ? P  GLU 83  ? P GLU 77  ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 N4  ? TB 3TR .   ? P 3TR 303 ? 1_555 92.4  ? 
160 NE2 ? P  HIS 158 ? P HIS 152 ? 1_555 MN ? RB MN . ? P MN 301 ? 1_555 N4  ? TB 3TR .   ? P 3TR 303 ? 1_555 168.0 ? 
161 NE2 ? H  HIS 53  ? H HIS 47  ? 1_555 MN ? UA MN . ? H MN 302 ? 1_555 NE2 ? H  HIS 182 ? H HIS 176 ? 1_555 125.0 ? 
162 NE2 ? H  HIS 53  ? H HIS 47  ? 1_555 MN ? UA MN . ? H MN 302 ? 1_555 OE1 ? H  GLU 186 ? H GLU 180 ? 1_555 97.0  ? 
163 NE2 ? H  HIS 182 ? H HIS 176 ? 1_555 MN ? UA MN . ? H MN 302 ? 1_555 OE1 ? H  GLU 186 ? H GLU 180 ? 1_555 88.5  ? 
164 NE2 ? H  HIS 53  ? H HIS 47  ? 1_555 MN ? UA MN . ? H MN 302 ? 1_555 NE2 ? U  HIS 80  ? U HIS 74  ? 1_555 96.7  ? 
165 NE2 ? H  HIS 182 ? H HIS 176 ? 1_555 MN ? UA MN . ? H MN 302 ? 1_555 NE2 ? U  HIS 80  ? U HIS 74  ? 1_555 100.0 ? 
166 OE1 ? H  GLU 186 ? H GLU 180 ? 1_555 MN ? UA MN . ? H MN 302 ? 1_555 NE2 ? U  HIS 80  ? U HIS 74  ? 1_555 155.6 ? 
167 NE2 ? H  HIS 79  ? H HIS 73  ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 OE1 ? H  GLU 83  ? H GLU 77  ? 1_555 96.3  ? 
168 NE2 ? H  HIS 79  ? H HIS 73  ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 NE2 ? H  HIS 158 ? H HIS 152 ? 1_555 106.1 ? 
169 OE1 ? H  GLU 83  ? H GLU 77  ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 NE2 ? H  HIS 158 ? H HIS 152 ? 1_555 90.0  ? 
170 NE2 ? H  HIS 79  ? H HIS 73  ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 N4  ? VA 3TR .   ? H 3TR 303 ? 1_555 84.8  ? 
171 OE1 ? H  GLU 83  ? H GLU 77  ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 N4  ? VA 3TR .   ? H 3TR 303 ? 1_555 92.6  ? 
172 NE2 ? H  HIS 158 ? H HIS 152 ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 N4  ? VA 3TR .   ? H 3TR 303 ? 1_555 168.4 ? 
173 NE2 ? H  HIS 79  ? H HIS 73  ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 NE2 ? W  HIS 183 ? W HIS 177 ? 1_555 89.9  ? 
174 OE1 ? H  GLU 83  ? H GLU 77  ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 NE2 ? W  HIS 183 ? W HIS 177 ? 1_555 168.7 ? 
175 NE2 ? H  HIS 158 ? H HIS 152 ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 NE2 ? W  HIS 183 ? W HIS 177 ? 1_555 97.3  ? 
176 N4  ? VA 3TR .   ? H 3TR 303 ? 1_555 MN ? TA MN . ? H MN 301 ? 1_555 NE2 ? W  HIS 183 ? W HIS 177 ? 1_555 78.5  ? 
177 NE2 ? H  HIS 80  ? H HIS 74  ? 1_555 MN ? NC MN . ? W MN 302 ? 1_555 NE2 ? W  HIS 53  ? W HIS 47  ? 1_555 96.6  ? 
178 NE2 ? H  HIS 80  ? H HIS 74  ? 1_555 MN ? NC MN . ? W MN 302 ? 1_555 NE2 ? W  HIS 182 ? W HIS 176 ? 1_555 99.8  ? 
179 NE2 ? W  HIS 53  ? W HIS 47  ? 1_555 MN ? NC MN . ? W MN 302 ? 1_555 NE2 ? W  HIS 182 ? W HIS 176 ? 1_555 124.8 ? 
180 NE2 ? H  HIS 80  ? H HIS 74  ? 1_555 MN ? NC MN . ? W MN 302 ? 1_555 OE1 ? W  GLU 186 ? W GLU 180 ? 1_555 155.8 ? 
181 NE2 ? W  HIS 53  ? W HIS 47  ? 1_555 MN ? NC MN . ? W MN 302 ? 1_555 OE1 ? W  GLU 186 ? W GLU 180 ? 1_555 97.1  ? 
182 NE2 ? W  HIS 182 ? W HIS 176 ? 1_555 MN ? NC MN . ? W MN 302 ? 1_555 OE1 ? W  GLU 186 ? W GLU 180 ? 1_555 88.6  ? 
183 NE2 ? H  HIS 183 ? H HIS 177 ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 NE2 ? U  HIS 79  ? U HIS 73  ? 1_555 89.8  ? 
184 NE2 ? H  HIS 183 ? H HIS 177 ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 OE1 ? U  GLU 83  ? U GLU 77  ? 1_555 168.9 ? 
185 NE2 ? U  HIS 79  ? U HIS 73  ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 OE1 ? U  GLU 83  ? U GLU 77  ? 1_555 96.0  ? 
186 NE2 ? H  HIS 183 ? H HIS 177 ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 NE2 ? U  HIS 158 ? U HIS 152 ? 1_555 97.4  ? 
187 NE2 ? U  HIS 79  ? U HIS 73  ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 NE2 ? U  HIS 158 ? U HIS 152 ? 1_555 105.9 ? 
188 OE1 ? U  GLU 83  ? U GLU 77  ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 NE2 ? U  HIS 158 ? U HIS 152 ? 1_555 90.1  ? 
189 NE2 ? H  HIS 183 ? H HIS 177 ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 N4  ? IC 3TR .   ? U 3TR 303 ? 1_555 78.4  ? 
190 NE2 ? U  HIS 79  ? U HIS 73  ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 N4  ? IC 3TR .   ? U 3TR 303 ? 1_555 85.1  ? 
191 OE1 ? U  GLU 83  ? U GLU 77  ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 N4  ? IC 3TR .   ? U 3TR 303 ? 1_555 92.6  ? 
192 NE2 ? U  HIS 158 ? U HIS 152 ? 1_555 MN ? GC MN . ? U MN 301 ? 1_555 N4  ? IC 3TR .   ? U 3TR 303 ? 1_555 168.4 ? 
193 NE2 ? I  HIS 79  ? I HIS 73  ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 OE1 ? I  GLU 83  ? I GLU 77  ? 1_555 96.3  ? 
194 NE2 ? I  HIS 79  ? I HIS 73  ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 NE2 ? I  HIS 158 ? I HIS 152 ? 1_555 106.1 ? 
195 OE1 ? I  GLU 83  ? I GLU 77  ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 NE2 ? I  HIS 158 ? I HIS 152 ? 1_555 90.1  ? 
196 NE2 ? I  HIS 79  ? I HIS 73  ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 N4  ? YA 3TR .   ? I 3TR 303 ? 1_555 85.2  ? 
197 OE1 ? I  GLU 83  ? I GLU 77  ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 N4  ? YA 3TR .   ? I 3TR 303 ? 1_555 92.3  ? 
198 NE2 ? I  HIS 158 ? I HIS 152 ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 N4  ? YA 3TR .   ? I 3TR 303 ? 1_555 168.0 ? 
199 NE2 ? I  HIS 79  ? I HIS 73  ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 NE2 ? R  HIS 183 ? R HIS 177 ? 1_555 89.9  ? 
200 OE1 ? I  GLU 83  ? I GLU 77  ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 NE2 ? R  HIS 183 ? R HIS 177 ? 1_555 168.7 ? 
201 NE2 ? I  HIS 158 ? I HIS 152 ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 NE2 ? R  HIS 183 ? R HIS 177 ? 1_555 97.4  ? 
202 N4  ? YA 3TR .   ? I 3TR 303 ? 1_555 MN ? WA MN . ? I MN 301 ? 1_555 NE2 ? R  HIS 183 ? R HIS 177 ? 1_555 78.6  ? 
203 NE2 ? I  HIS 80  ? I HIS 74  ? 1_555 MN ? YB MN . ? R MN 302 ? 1_555 NE2 ? R  HIS 53  ? R HIS 47  ? 1_555 96.6  ? 
204 NE2 ? I  HIS 80  ? I HIS 74  ? 1_555 MN ? YB MN . ? R MN 302 ? 1_555 NE2 ? R  HIS 182 ? R HIS 176 ? 1_555 99.9  ? 
205 NE2 ? R  HIS 53  ? R HIS 47  ? 1_555 MN ? YB MN . ? R MN 302 ? 1_555 NE2 ? R  HIS 182 ? R HIS 176 ? 1_555 124.9 ? 
206 NE2 ? I  HIS 80  ? I HIS 74  ? 1_555 MN ? YB MN . ? R MN 302 ? 1_555 OE1 ? R  GLU 186 ? R GLU 180 ? 1_555 155.7 ? 
207 NE2 ? R  HIS 53  ? R HIS 47  ? 1_555 MN ? YB MN . ? R MN 302 ? 1_555 OE1 ? R  GLU 186 ? R GLU 180 ? 1_555 97.0  ? 
208 NE2 ? R  HIS 182 ? R HIS 176 ? 1_555 MN ? YB MN . ? R MN 302 ? 1_555 OE1 ? R  GLU 186 ? R GLU 180 ? 1_555 88.5  ? 
209 NE2 ? J  HIS 53  ? J HIS 47  ? 1_555 MN ? AB MN . ? J MN 302 ? 1_555 NE2 ? J  HIS 182 ? J HIS 176 ? 1_555 125.0 ? 
210 NE2 ? J  HIS 53  ? J HIS 47  ? 1_555 MN ? AB MN . ? J MN 302 ? 1_555 OE1 ? J  GLU 186 ? J GLU 180 ? 1_555 97.0  ? 
211 NE2 ? J  HIS 182 ? J HIS 176 ? 1_555 MN ? AB MN . ? J MN 302 ? 1_555 OE1 ? J  GLU 186 ? J GLU 180 ? 1_555 88.5  ? 
212 NE2 ? J  HIS 53  ? J HIS 47  ? 1_555 MN ? AB MN . ? J MN 302 ? 1_555 NE2 ? S  HIS 80  ? S HIS 74  ? 1_555 96.6  ? 
213 NE2 ? J  HIS 182 ? J HIS 176 ? 1_555 MN ? AB MN . ? J MN 302 ? 1_555 NE2 ? S  HIS 80  ? S HIS 74  ? 1_555 100.0 ? 
214 OE1 ? J  GLU 186 ? J GLU 180 ? 1_555 MN ? AB MN . ? J MN 302 ? 1_555 NE2 ? S  HIS 80  ? S HIS 74  ? 1_555 155.7 ? 
215 NE2 ? J  HIS 183 ? J HIS 177 ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 NE2 ? S  HIS 79  ? S HIS 73  ? 1_555 89.9  ? 
216 NE2 ? J  HIS 183 ? J HIS 177 ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 OE1 ? S  GLU 83  ? S GLU 77  ? 1_555 168.6 ? 
217 NE2 ? S  HIS 79  ? S HIS 73  ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 OE1 ? S  GLU 83  ? S GLU 77  ? 1_555 96.3  ? 
218 NE2 ? J  HIS 183 ? J HIS 177 ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 NE2 ? S  HIS 158 ? S HIS 152 ? 1_555 97.3  ? 
219 NE2 ? S  HIS 79  ? S HIS 73  ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 NE2 ? S  HIS 158 ? S HIS 152 ? 1_555 106.2 ? 
220 OE1 ? S  GLU 83  ? S GLU 77  ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 NE2 ? S  HIS 158 ? S HIS 152 ? 1_555 90.0  ? 
221 NE2 ? J  HIS 183 ? J HIS 177 ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 N4  ? CC 3TR .   ? S 3TR 303 ? 1_555 78.6  ? 
222 NE2 ? S  HIS 79  ? S HIS 73  ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 N4  ? CC 3TR .   ? S 3TR 303 ? 1_555 85.2  ? 
223 OE1 ? S  GLU 83  ? S GLU 77  ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 N4  ? CC 3TR .   ? S 3TR 303 ? 1_555 92.4  ? 
224 NE2 ? S  HIS 158 ? S HIS 152 ? 1_555 MN ? AC MN . ? S MN 301 ? 1_555 N4  ? CC 3TR .   ? S 3TR 303 ? 1_555 168.0 ? 
225 NE2 ? K  HIS 53  ? K HIS 47  ? 1_555 MN ? DB MN . ? K MN 302 ? 1_555 NE2 ? K  HIS 182 ? K HIS 176 ? 1_555 124.9 ? 
226 NE2 ? K  HIS 53  ? K HIS 47  ? 1_555 MN ? DB MN . ? K MN 302 ? 1_555 OE1 ? K  GLU 186 ? K GLU 180 ? 1_555 97.0  ? 
227 NE2 ? K  HIS 182 ? K HIS 176 ? 1_555 MN ? DB MN . ? K MN 302 ? 1_555 OE1 ? K  GLU 186 ? K GLU 180 ? 1_555 88.5  ? 
228 NE2 ? K  HIS 53  ? K HIS 47  ? 1_555 MN ? DB MN . ? K MN 302 ? 1_555 NE2 ? W  HIS 80  ? W HIS 74  ? 1_555 96.7  ? 
229 NE2 ? K  HIS 182 ? K HIS 176 ? 1_555 MN ? DB MN . ? K MN 302 ? 1_555 NE2 ? W  HIS 80  ? W HIS 74  ? 1_555 99.9  ? 
230 OE1 ? K  GLU 186 ? K GLU 180 ? 1_555 MN ? DB MN . ? K MN 302 ? 1_555 NE2 ? W  HIS 80  ? W HIS 74  ? 1_555 155.7 ? 
231 NE2 ? K  HIS 79  ? K HIS 73  ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 OE1 ? K  GLU 83  ? K GLU 77  ? 1_555 96.3  ? 
232 NE2 ? K  HIS 79  ? K HIS 73  ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 NE2 ? K  HIS 158 ? K HIS 152 ? 1_555 106.0 ? 
233 OE1 ? K  GLU 83  ? K GLU 77  ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 NE2 ? K  HIS 158 ? K HIS 152 ? 1_555 90.0  ? 
234 NE2 ? K  HIS 79  ? K HIS 73  ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 N4  ? EB 3TR .   ? K 3TR 303 ? 1_555 84.4  ? 
235 OE1 ? K  GLU 83  ? K GLU 77  ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 N4  ? EB 3TR .   ? K 3TR 303 ? 1_555 92.8  ? 
236 NE2 ? K  HIS 158 ? K HIS 152 ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 N4  ? EB 3TR .   ? K 3TR 303 ? 1_555 168.8 ? 
237 NE2 ? K  HIS 79  ? K HIS 73  ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 NE2 ? U  HIS 183 ? U HIS 177 ? 1_555 89.8  ? 
238 OE1 ? K  GLU 83  ? K GLU 77  ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 NE2 ? U  HIS 183 ? U HIS 177 ? 1_555 168.8 ? 
239 NE2 ? K  HIS 158 ? K HIS 152 ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 NE2 ? U  HIS 183 ? U HIS 177 ? 1_555 97.2  ? 
240 N4  ? EB 3TR .   ? K 3TR 303 ? 1_555 MN ? CB MN . ? K MN 301 ? 1_555 NE2 ? U  HIS 183 ? U HIS 177 ? 1_555 78.5  ? 
241 NE2 ? K  HIS 80  ? K HIS 74  ? 1_555 MN ? HC MN . ? U MN 302 ? 1_555 NE2 ? U  HIS 53  ? U HIS 47  ? 1_555 96.7  ? 
242 NE2 ? K  HIS 80  ? K HIS 74  ? 1_555 MN ? HC MN . ? U MN 302 ? 1_555 NE2 ? U  HIS 182 ? U HIS 176 ? 1_555 100.1 ? 
243 NE2 ? U  HIS 53  ? U HIS 47  ? 1_555 MN ? HC MN . ? U MN 302 ? 1_555 NE2 ? U  HIS 182 ? U HIS 176 ? 1_555 124.9 ? 
244 NE2 ? K  HIS 80  ? K HIS 74  ? 1_555 MN ? HC MN . ? U MN 302 ? 1_555 OE1 ? U  GLU 186 ? U GLU 180 ? 1_555 155.7 ? 
245 NE2 ? U  HIS 53  ? U HIS 47  ? 1_555 MN ? HC MN . ? U MN 302 ? 1_555 OE1 ? U  GLU 186 ? U GLU 180 ? 1_555 96.9  ? 
246 NE2 ? U  HIS 182 ? U HIS 176 ? 1_555 MN ? HC MN . ? U MN 302 ? 1_555 OE1 ? U  GLU 186 ? U GLU 180 ? 1_555 88.5  ? 
247 NE2 ? K  HIS 183 ? K HIS 177 ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 NE2 ? W  HIS 79  ? W HIS 73  ? 1_555 89.8  ? 
248 NE2 ? K  HIS 183 ? K HIS 177 ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 OE1 ? W  GLU 83  ? W GLU 77  ? 1_555 168.7 ? 
249 NE2 ? W  HIS 79  ? W HIS 73  ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 OE1 ? W  GLU 83  ? W GLU 77  ? 1_555 96.3  ? 
250 NE2 ? K  HIS 183 ? K HIS 177 ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 NE2 ? W  HIS 158 ? W HIS 152 ? 1_555 97.3  ? 
251 NE2 ? W  HIS 79  ? W HIS 73  ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 NE2 ? W  HIS 158 ? W HIS 152 ? 1_555 106.2 ? 
252 OE1 ? W  GLU 83  ? W GLU 77  ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 NE2 ? W  HIS 158 ? W HIS 152 ? 1_555 90.1  ? 
253 NE2 ? K  HIS 183 ? K HIS 177 ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 N4  ? OC 3TR .   ? W 3TR 303 ? 1_555 78.7  ? 
254 NE2 ? W  HIS 79  ? W HIS 73  ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 N4  ? OC 3TR .   ? W 3TR 303 ? 1_555 85.1  ? 
255 OE1 ? W  GLU 83  ? W GLU 77  ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 N4  ? OC 3TR .   ? W 3TR 303 ? 1_555 92.4  ? 
256 NE2 ? W  HIS 158 ? W HIS 152 ? 1_555 MN ? MC MN . ? W MN 301 ? 1_555 N4  ? OC 3TR .   ? W 3TR 303 ? 1_555 168.1 ? 
257 NE2 ? L  HIS 79  ? L HIS 73  ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 OE1 ? L  GLU 83  ? L GLU 77  ? 1_555 96.4  ? 
258 NE2 ? L  HIS 79  ? L HIS 73  ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 NE2 ? L  HIS 158 ? L HIS 152 ? 1_555 106.2 ? 
259 OE1 ? L  GLU 83  ? L GLU 77  ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 NE2 ? L  HIS 158 ? L HIS 152 ? 1_555 90.0  ? 
260 NE2 ? L  HIS 79  ? L HIS 73  ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 N4  ? HB 3TR .   ? L 3TR 303 ? 1_555 84.8  ? 
261 OE1 ? L  GLU 83  ? L GLU 77  ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 N4  ? HB 3TR .   ? L 3TR 303 ? 1_555 92.6  ? 
262 NE2 ? L  HIS 158 ? L HIS 152 ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 N4  ? HB 3TR .   ? L 3TR 303 ? 1_555 168.4 ? 
263 NE2 ? L  HIS 79  ? L HIS 73  ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 NE2 ? T  HIS 183 ? T HIS 177 ? 1_555 89.9  ? 
264 OE1 ? L  GLU 83  ? L GLU 77  ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 NE2 ? T  HIS 183 ? T HIS 177 ? 1_555 168.7 ? 
265 NE2 ? L  HIS 158 ? L HIS 152 ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 NE2 ? T  HIS 183 ? T HIS 177 ? 1_555 97.3  ? 
266 N4  ? HB 3TR .   ? L 3TR 303 ? 1_555 MN ? FB MN . ? L MN 301 ? 1_555 NE2 ? T  HIS 183 ? T HIS 177 ? 1_555 78.6  ? 
267 NE2 ? L  HIS 80  ? L HIS 74  ? 1_555 MN ? EC MN . ? T MN 302 ? 1_555 NE2 ? T  HIS 53  ? T HIS 47  ? 1_555 96.5  ? 
268 NE2 ? L  HIS 80  ? L HIS 74  ? 1_555 MN ? EC MN . ? T MN 302 ? 1_555 NE2 ? T  HIS 182 ? T HIS 176 ? 1_555 99.9  ? 
269 NE2 ? T  HIS 53  ? T HIS 47  ? 1_555 MN ? EC MN . ? T MN 302 ? 1_555 NE2 ? T  HIS 182 ? T HIS 176 ? 1_555 124.9 ? 
270 NE2 ? L  HIS 80  ? L HIS 74  ? 1_555 MN ? EC MN . ? T MN 302 ? 1_555 OE1 ? T  GLU 186 ? T GLU 180 ? 1_555 155.8 ? 
271 NE2 ? T  HIS 53  ? T HIS 47  ? 1_555 MN ? EC MN . ? T MN 302 ? 1_555 OE1 ? T  GLU 186 ? T GLU 180 ? 1_555 97.0  ? 
272 NE2 ? T  HIS 182 ? T HIS 176 ? 1_555 MN ? EC MN . ? T MN 302 ? 1_555 OE1 ? T  GLU 186 ? T GLU 180 ? 1_555 88.6  ? 
273 NE2 ? M  HIS 53  ? M HIS 47  ? 1_555 MN ? JB MN . ? M MN 302 ? 1_555 NE2 ? M  HIS 182 ? M HIS 176 ? 1_555 124.9 ? 
274 NE2 ? M  HIS 53  ? M HIS 47  ? 1_555 MN ? JB MN . ? M MN 302 ? 1_555 OE1 ? M  GLU 186 ? M GLU 180 ? 1_555 97.0  ? 
275 NE2 ? M  HIS 182 ? M HIS 176 ? 1_555 MN ? JB MN . ? M MN 302 ? 1_555 OE1 ? M  GLU 186 ? M GLU 180 ? 1_555 88.5  ? 
276 NE2 ? M  HIS 53  ? M HIS 47  ? 1_555 MN ? JB MN . ? M MN 302 ? 1_555 NE2 ? T  HIS 80  ? T HIS 74  ? 1_555 96.6  ? 
277 NE2 ? M  HIS 182 ? M HIS 176 ? 1_555 MN ? JB MN . ? M MN 302 ? 1_555 NE2 ? T  HIS 80  ? T HIS 74  ? 1_555 100.0 ? 
278 OE1 ? M  GLU 186 ? M GLU 180 ? 1_555 MN ? JB MN . ? M MN 302 ? 1_555 NE2 ? T  HIS 80  ? T HIS 74  ? 1_555 155.8 ? 
279 NE2 ? M  HIS 183 ? M HIS 177 ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 NE2 ? T  HIS 79  ? T HIS 73  ? 1_555 89.9  ? 
280 NE2 ? M  HIS 183 ? M HIS 177 ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 OE1 ? T  GLU 83  ? T GLU 77  ? 1_555 168.8 ? 
281 NE2 ? T  HIS 79  ? T HIS 73  ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 OE1 ? T  GLU 83  ? T GLU 77  ? 1_555 96.3  ? 
282 NE2 ? M  HIS 183 ? M HIS 177 ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 NE2 ? T  HIS 158 ? T HIS 152 ? 1_555 97.3  ? 
283 NE2 ? T  HIS 79  ? T HIS 73  ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 NE2 ? T  HIS 158 ? T HIS 152 ? 1_555 106.1 ? 
284 OE1 ? T  GLU 83  ? T GLU 77  ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 NE2 ? T  HIS 158 ? T HIS 152 ? 1_555 90.0  ? 
285 NE2 ? M  HIS 183 ? M HIS 177 ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 N4  ? FC 3TR .   ? T 3TR 303 ? 1_555 78.5  ? 
286 NE2 ? T  HIS 79  ? T HIS 73  ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 N4  ? FC 3TR .   ? T 3TR 303 ? 1_555 84.4  ? 
287 OE1 ? T  GLU 83  ? T GLU 77  ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 N4  ? FC 3TR .   ? T 3TR 303 ? 1_555 92.7  ? 
288 NE2 ? T  HIS 158 ? T HIS 152 ? 1_555 MN ? DC MN . ? T MN 301 ? 1_555 N4  ? FC 3TR .   ? T 3TR 303 ? 1_555 168.8 ? 
289 NE2 ? N  HIS 53  ? N HIS 47  ? 1_555 MN ? MB MN . ? N MN 302 ? 1_555 NE2 ? N  HIS 182 ? N HIS 176 ? 1_555 124.9 ? 
290 NE2 ? N  HIS 53  ? N HIS 47  ? 1_555 MN ? MB MN . ? N MN 302 ? 1_555 OE1 ? N  GLU 186 ? N GLU 180 ? 1_555 97.0  ? 
291 NE2 ? N  HIS 182 ? N HIS 176 ? 1_555 MN ? MB MN . ? N MN 302 ? 1_555 OE1 ? N  GLU 186 ? N GLU 180 ? 1_555 88.5  ? 
292 NE2 ? N  HIS 53  ? N HIS 47  ? 1_555 MN ? MB MN . ? N MN 302 ? 1_555 NE2 ? X  HIS 80  ? X HIS 74  ? 1_555 96.6  ? 
293 NE2 ? N  HIS 182 ? N HIS 176 ? 1_555 MN ? MB MN . ? N MN 302 ? 1_555 NE2 ? X  HIS 80  ? X HIS 74  ? 1_555 100.0 ? 
294 OE1 ? N  GLU 186 ? N GLU 180 ? 1_555 MN ? MB MN . ? N MN 302 ? 1_555 NE2 ? X  HIS 80  ? X HIS 74  ? 1_555 155.7 ? 
295 NE2 ? N  HIS 79  ? N HIS 73  ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 OE1 ? N  GLU 83  ? N GLU 77  ? 1_555 96.3  ? 
296 NE2 ? N  HIS 79  ? N HIS 73  ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 NE2 ? N  HIS 158 ? N HIS 152 ? 1_555 106.2 ? 
297 OE1 ? N  GLU 83  ? N GLU 77  ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 NE2 ? N  HIS 158 ? N HIS 152 ? 1_555 90.1  ? 
298 NE2 ? N  HIS 79  ? N HIS 73  ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 N4  ? NB 3TR .   ? N 3TR 303 ? 1_555 84.9  ? 
299 OE1 ? N  GLU 83  ? N GLU 77  ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 N4  ? NB 3TR .   ? N 3TR 303 ? 1_555 92.5  ? 
300 NE2 ? N  HIS 158 ? N HIS 152 ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 N4  ? NB 3TR .   ? N 3TR 303 ? 1_555 168.3 ? 
301 NE2 ? N  HIS 79  ? N HIS 73  ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 NE2 ? V  HIS 183 ? V HIS 177 ? 1_555 89.9  ? 
302 OE1 ? N  GLU 83  ? N GLU 77  ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 NE2 ? V  HIS 183 ? V HIS 177 ? 1_555 168.7 ? 
303 NE2 ? N  HIS 158 ? N HIS 152 ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 NE2 ? V  HIS 183 ? V HIS 177 ? 1_555 97.4  ? 
304 N4  ? NB 3TR .   ? N 3TR 303 ? 1_555 MN ? LB MN . ? N MN 301 ? 1_555 NE2 ? V  HIS 183 ? V HIS 177 ? 1_555 78.5  ? 
305 NE2 ? N  HIS 80  ? N HIS 74  ? 1_555 MN ? KC MN . ? V MN 302 ? 1_555 NE2 ? V  HIS 53  ? V HIS 47  ? 1_555 96.6  ? 
306 NE2 ? N  HIS 80  ? N HIS 74  ? 1_555 MN ? KC MN . ? V MN 302 ? 1_555 NE2 ? V  HIS 182 ? V HIS 176 ? 1_555 99.9  ? 
307 NE2 ? V  HIS 53  ? V HIS 47  ? 1_555 MN ? KC MN . ? V MN 302 ? 1_555 NE2 ? V  HIS 182 ? V HIS 176 ? 1_555 124.9 ? 
308 NE2 ? N  HIS 80  ? N HIS 74  ? 1_555 MN ? KC MN . ? V MN 302 ? 1_555 OE1 ? V  GLU 186 ? V GLU 180 ? 1_555 155.7 ? 
309 NE2 ? V  HIS 53  ? V HIS 47  ? 1_555 MN ? KC MN . ? V MN 302 ? 1_555 OE1 ? V  GLU 186 ? V GLU 180 ? 1_555 97.0  ? 
310 NE2 ? V  HIS 182 ? V HIS 176 ? 1_555 MN ? KC MN . ? V MN 302 ? 1_555 OE1 ? V  GLU 186 ? V GLU 180 ? 1_555 88.5  ? 
311 NE2 ? N  HIS 183 ? N HIS 177 ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 NE2 ? X  HIS 79  ? X HIS 73  ? 1_555 89.8  ? 
312 NE2 ? N  HIS 183 ? N HIS 177 ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 OE1 ? X  GLU 83  ? X GLU 77  ? 1_555 168.8 ? 
313 NE2 ? X  HIS 79  ? X HIS 73  ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 OE1 ? X  GLU 83  ? X GLU 77  ? 1_555 96.3  ? 
314 NE2 ? N  HIS 183 ? N HIS 177 ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 NE2 ? X  HIS 158 ? X HIS 152 ? 1_555 97.3  ? 
315 NE2 ? X  HIS 79  ? X HIS 73  ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 NE2 ? X  HIS 158 ? X HIS 152 ? 1_555 106.1 ? 
316 OE1 ? X  GLU 83  ? X GLU 77  ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 NE2 ? X  HIS 158 ? X HIS 152 ? 1_555 90.1  ? 
317 NE2 ? N  HIS 183 ? N HIS 177 ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 N4  ? RC 3TR .   ? X 3TR 303 ? 1_555 78.6  ? 
318 NE2 ? X  HIS 79  ? X HIS 73  ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 N4  ? RC 3TR .   ? X 3TR 303 ? 1_555 84.9  ? 
319 OE1 ? X  GLU 83  ? X GLU 77  ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 N4  ? RC 3TR .   ? X 3TR 303 ? 1_555 92.5  ? 
320 NE2 ? X  HIS 158 ? X HIS 152 ? 1_555 MN ? PC MN . ? X MN 301 ? 1_555 N4  ? RC 3TR .   ? X 3TR 303 ? 1_555 168.4 ? 
321 NE2 ? O  HIS 79  ? O HIS 73  ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 OE1 ? O  GLU 83  ? O GLU 77  ? 1_555 96.3  ? 
322 NE2 ? O  HIS 79  ? O HIS 73  ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 NE2 ? O  HIS 158 ? O HIS 152 ? 1_555 106.2 ? 
323 OE1 ? O  GLU 83  ? O GLU 77  ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 NE2 ? O  HIS 158 ? O HIS 152 ? 1_555 90.0  ? 
324 NE2 ? O  HIS 79  ? O HIS 73  ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 N4  ? QB 3TR .   ? O 3TR 303 ? 1_555 85.0  ? 
325 OE1 ? O  GLU 83  ? O GLU 77  ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 N4  ? QB 3TR .   ? O 3TR 303 ? 1_555 92.4  ? 
326 NE2 ? O  HIS 158 ? O HIS 152 ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 N4  ? QB 3TR .   ? O 3TR 303 ? 1_555 168.2 ? 
327 NE2 ? O  HIS 79  ? O HIS 73  ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 NE2 ? S  HIS 183 ? S HIS 177 ? 1_555 89.9  ? 
328 OE1 ? O  GLU 83  ? O GLU 77  ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 NE2 ? S  HIS 183 ? S HIS 177 ? 1_555 168.7 ? 
329 NE2 ? O  HIS 158 ? O HIS 152 ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 NE2 ? S  HIS 183 ? S HIS 177 ? 1_555 97.3  ? 
330 N4  ? QB 3TR .   ? O 3TR 303 ? 1_555 MN ? OB MN . ? O MN 301 ? 1_555 NE2 ? S  HIS 183 ? S HIS 177 ? 1_555 78.7  ? 
331 NE2 ? O  HIS 80  ? O HIS 74  ? 1_555 MN ? BC MN . ? S MN 302 ? 1_555 NE2 ? S  HIS 53  ? S HIS 47  ? 1_555 96.6  ? 
332 NE2 ? O  HIS 80  ? O HIS 74  ? 1_555 MN ? BC MN . ? S MN 302 ? 1_555 NE2 ? S  HIS 182 ? S HIS 176 ? 1_555 99.9  ? 
333 NE2 ? S  HIS 53  ? S HIS 47  ? 1_555 MN ? BC MN . ? S MN 302 ? 1_555 NE2 ? S  HIS 182 ? S HIS 176 ? 1_555 125.0 ? 
334 NE2 ? O  HIS 80  ? O HIS 74  ? 1_555 MN ? BC MN . ? S MN 302 ? 1_555 OE1 ? S  GLU 186 ? S GLU 180 ? 1_555 155.7 ? 
335 NE2 ? S  HIS 53  ? S HIS 47  ? 1_555 MN ? BC MN . ? S MN 302 ? 1_555 OE1 ? S  GLU 186 ? S GLU 180 ? 1_555 97.0  ? 
336 NE2 ? S  HIS 182 ? S HIS 176 ? 1_555 MN ? BC MN . ? S MN 302 ? 1_555 OE1 ? S  GLU 186 ? S GLU 180 ? 1_555 88.5  ? 
337 NE2 ? P  HIS 53  ? P HIS 47  ? 1_555 MN ? SB MN . ? P MN 302 ? 1_555 NE2 ? P  HIS 182 ? P HIS 176 ? 1_555 124.9 ? 
338 NE2 ? P  HIS 53  ? P HIS 47  ? 1_555 MN ? SB MN . ? P MN 302 ? 1_555 OE1 ? P  GLU 186 ? P GLU 180 ? 1_555 97.1  ? 
339 NE2 ? P  HIS 182 ? P HIS 176 ? 1_555 MN ? SB MN . ? P MN 302 ? 1_555 OE1 ? P  GLU 186 ? P GLU 180 ? 1_555 88.5  ? 
340 NE2 ? P  HIS 53  ? P HIS 47  ? 1_555 MN ? SB MN . ? P MN 302 ? 1_555 NE2 ? R  HIS 80  ? R HIS 74  ? 1_555 96.6  ? 
341 NE2 ? P  HIS 182 ? P HIS 176 ? 1_555 MN ? SB MN . ? P MN 302 ? 1_555 NE2 ? R  HIS 80  ? R HIS 74  ? 1_555 99.8  ? 
342 OE1 ? P  GLU 186 ? P GLU 180 ? 1_555 MN ? SB MN . ? P MN 302 ? 1_555 NE2 ? R  HIS 80  ? R HIS 74  ? 1_555 155.8 ? 
343 NE2 ? P  HIS 183 ? P HIS 177 ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 NE2 ? R  HIS 79  ? R HIS 73  ? 1_555 89.9  ? 
344 NE2 ? P  HIS 183 ? P HIS 177 ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 OE1 ? R  GLU 83  ? R GLU 77  ? 1_555 168.6 ? 
345 NE2 ? R  HIS 79  ? R HIS 73  ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 OE1 ? R  GLU 83  ? R GLU 77  ? 1_555 96.3  ? 
346 NE2 ? P  HIS 183 ? P HIS 177 ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 NE2 ? R  HIS 158 ? R HIS 152 ? 1_555 97.3  ? 
347 NE2 ? R  HIS 79  ? R HIS 73  ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 NE2 ? R  HIS 158 ? R HIS 152 ? 1_555 106.2 ? 
348 OE1 ? R  GLU 83  ? R GLU 77  ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 NE2 ? R  HIS 158 ? R HIS 152 ? 1_555 90.1  ? 
349 NE2 ? P  HIS 183 ? P HIS 177 ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 N4  ? ZB 3TR .   ? R 3TR 303 ? 1_555 78.7  ? 
350 NE2 ? R  HIS 79  ? R HIS 73  ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 N4  ? ZB 3TR .   ? R 3TR 303 ? 1_555 85.2  ? 
351 OE1 ? R  GLU 83  ? R GLU 77  ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 N4  ? ZB 3TR .   ? R 3TR 303 ? 1_555 92.3  ? 
352 NE2 ? R  HIS 158 ? R HIS 152 ? 1_555 MN ? XB MN . ? R MN 301 ? 1_555 N4  ? ZB 3TR .   ? R 3TR 303 ? 1_555 168.1 ? 
353 NE2 ? Q  HIS 53  ? Q HIS 47  ? 1_555 MN ? VB MN . ? Q MN 302 ? 1_555 NE2 ? Q  HIS 182 ? Q HIS 176 ? 1_555 124.9 ? 
354 NE2 ? Q  HIS 53  ? Q HIS 47  ? 1_555 MN ? VB MN . ? Q MN 302 ? 1_555 OE1 ? Q  GLU 186 ? Q GLU 180 ? 1_555 97.0  ? 
355 NE2 ? Q  HIS 182 ? Q HIS 176 ? 1_555 MN ? VB MN . ? Q MN 302 ? 1_555 OE1 ? Q  GLU 186 ? Q GLU 180 ? 1_555 88.5  ? 
356 NE2 ? Q  HIS 53  ? Q HIS 47  ? 1_555 MN ? VB MN . ? Q MN 302 ? 1_555 NE2 ? V  HIS 80  ? V HIS 74  ? 1_555 96.6  ? 
357 NE2 ? Q  HIS 182 ? Q HIS 176 ? 1_555 MN ? VB MN . ? Q MN 302 ? 1_555 NE2 ? V  HIS 80  ? V HIS 74  ? 1_555 99.9  ? 
358 OE1 ? Q  GLU 186 ? Q GLU 180 ? 1_555 MN ? VB MN . ? Q MN 302 ? 1_555 NE2 ? V  HIS 80  ? V HIS 74  ? 1_555 155.8 ? 
359 NE2 ? Q  HIS 79  ? Q HIS 73  ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 OE1 ? Q  GLU 83  ? Q GLU 77  ? 1_555 96.4  ? 
360 NE2 ? Q  HIS 79  ? Q HIS 73  ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 NE2 ? Q  HIS 158 ? Q HIS 152 ? 1_555 106.1 ? 
361 OE1 ? Q  GLU 83  ? Q GLU 77  ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 NE2 ? Q  HIS 158 ? Q HIS 152 ? 1_555 90.0  ? 
362 NE2 ? Q  HIS 79  ? Q HIS 73  ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 N4  ? WB 3TR .   ? Q 3TR 303 ? 1_555 84.3  ? 
363 OE1 ? Q  GLU 83  ? Q GLU 77  ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 N4  ? WB 3TR .   ? Q 3TR 303 ? 1_555 92.8  ? 
364 NE2 ? Q  HIS 158 ? Q HIS 152 ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 N4  ? WB 3TR .   ? Q 3TR 303 ? 1_555 168.8 ? 
365 NE2 ? Q  HIS 79  ? Q HIS 73  ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 NE2 ? X  HIS 183 ? X HIS 177 ? 1_555 89.9  ? 
366 OE1 ? Q  GLU 83  ? Q GLU 77  ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 NE2 ? X  HIS 183 ? X HIS 177 ? 1_555 168.7 ? 
367 NE2 ? Q  HIS 158 ? Q HIS 152 ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 NE2 ? X  HIS 183 ? X HIS 177 ? 1_555 97.2  ? 
368 N4  ? WB 3TR .   ? Q 3TR 303 ? 1_555 MN ? UB MN . ? Q MN 301 ? 1_555 NE2 ? X  HIS 183 ? X HIS 177 ? 1_555 78.5  ? 
369 NE2 ? Q  HIS 80  ? Q HIS 74  ? 1_555 MN ? QC MN . ? X MN 302 ? 1_555 NE2 ? X  HIS 53  ? X HIS 47  ? 1_555 96.6  ? 
370 NE2 ? Q  HIS 80  ? Q HIS 74  ? 1_555 MN ? QC MN . ? X MN 302 ? 1_555 NE2 ? X  HIS 182 ? X HIS 176 ? 1_555 100.0 ? 
371 NE2 ? X  HIS 53  ? X HIS 47  ? 1_555 MN ? QC MN . ? X MN 302 ? 1_555 NE2 ? X  HIS 182 ? X HIS 176 ? 1_555 124.9 ? 
372 NE2 ? Q  HIS 80  ? Q HIS 74  ? 1_555 MN ? QC MN . ? X MN 302 ? 1_555 OE1 ? X  GLU 186 ? X GLU 180 ? 1_555 155.7 ? 
373 NE2 ? X  HIS 53  ? X HIS 47  ? 1_555 MN ? QC MN . ? X MN 302 ? 1_555 OE1 ? X  GLU 186 ? X GLU 180 ? 1_555 96.9  ? 
374 NE2 ? X  HIS 182 ? X HIS 176 ? 1_555 MN ? QC MN . ? X MN 302 ? 1_555 OE1 ? X  GLU 186 ? X GLU 180 ? 1_555 88.5  ? 
375 NE2 ? Q  HIS 183 ? Q HIS 177 ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 NE2 ? V  HIS 79  ? V HIS 73  ? 1_555 89.9  ? 
376 NE2 ? Q  HIS 183 ? Q HIS 177 ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 OE1 ? V  GLU 83  ? V GLU 77  ? 1_555 168.8 ? 
377 NE2 ? V  HIS 79  ? V HIS 73  ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 OE1 ? V  GLU 83  ? V GLU 77  ? 1_555 96.3  ? 
378 NE2 ? Q  HIS 183 ? Q HIS 177 ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 NE2 ? V  HIS 158 ? V HIS 152 ? 1_555 97.2  ? 
379 NE2 ? V  HIS 79  ? V HIS 73  ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 NE2 ? V  HIS 158 ? V HIS 152 ? 1_555 106.0 ? 
380 OE1 ? V  GLU 83  ? V GLU 77  ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 NE2 ? V  HIS 158 ? V HIS 152 ? 1_555 90.0  ? 
381 NE2 ? Q  HIS 183 ? Q HIS 177 ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 N4  ? LC 3TR .   ? V 3TR 303 ? 1_555 78.5  ? 
382 NE2 ? V  HIS 79  ? V HIS 73  ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 N4  ? LC 3TR .   ? V 3TR 303 ? 1_555 84.6  ? 
383 OE1 ? V  GLU 83  ? V GLU 77  ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 N4  ? LC 3TR .   ? V 3TR 303 ? 1_555 92.7  ? 
384 NE2 ? V  HIS 158 ? V HIS 152 ? 1_555 MN ? JC MN . ? V MN 301 ? 1_555 N4  ? LC 3TR .   ? V 3TR 303 ? 1_555 168.7 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 4 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 2 ? 
AF4 ? 4 ? 
AF5 ? 4 ? 
AF6 ? 2 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 2 ? 
AG1 ? 4 ? 
AG2 ? 4 ? 
AG3 ? 2 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 2 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 2 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 2 ? 
AH4 ? 4 ? 
AH5 ? 4 ? 
AH6 ? 2 ? 
AH7 ? 4 ? 
AH8 ? 4 ? 
AH9 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? parallel      
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? parallel      
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? parallel      
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? parallel      
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? parallel      
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? parallel      
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? parallel      
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? parallel      
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? parallel      
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? parallel      
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? parallel      
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? parallel      
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? parallel      
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? parallel      
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? parallel      
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? parallel      
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? parallel      
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? parallel      
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? parallel      
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? parallel      
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? parallel      
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? parallel      
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? parallel      
AH9 1 2 ? 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 ARG A 18  ? ARG A 24  ? ARG A 12  ARG A 18  
AA1 2 SER A 28  ? ASP A 35  ? SER A 22  ASP A 29  
AA1 3 ASP A 65  ? GLY A 72  ? ASP A 59  GLY A 66  
AA1 4 GLN A 41  ? ASP A 45  ? GLN A 35  ASP A 39  
AA2 1 PHE A 106 ? MET A 113 ? PHE A 100 MET A 107 
AA2 2 THR A 116 ? ASP A 123 ? THR A 110 ASP A 117 
AA2 3 ALA A 170 ? TYR A 177 ? ALA A 164 TYR A 171 
AA2 4 TYR A 129 ? THR A 133 ? TYR A 123 THR A 127 
AA3 1 THR A 143 ? ILE A 144 ? THR A 137 ILE A 138 
AA3 2 TYR A 151 ? HIS A 152 ? TYR A 145 HIS A 146 
AA4 1 ARG B 18  ? ARG B 24  ? ARG B 12  ARG B 18  
AA4 2 SER B 28  ? ASP B 35  ? SER B 22  ASP B 29  
AA4 3 ASP B 65  ? GLY B 72  ? ASP B 59  GLY B 66  
AA4 4 GLN B 41  ? ASP B 45  ? GLN B 35  ASP B 39  
AA5 1 PHE B 106 ? MET B 113 ? PHE B 100 MET B 107 
AA5 2 THR B 116 ? ASP B 123 ? THR B 110 ASP B 117 
AA5 3 ALA B 170 ? TYR B 177 ? ALA B 164 TYR B 171 
AA5 4 TYR B 129 ? THR B 133 ? TYR B 123 THR B 127 
AA6 1 THR B 143 ? ILE B 144 ? THR B 137 ILE B 138 
AA6 2 TYR B 151 ? HIS B 152 ? TYR B 145 HIS B 146 
AA7 1 ARG C 18  ? ARG C 24  ? ARG C 12  ARG C 18  
AA7 2 SER C 28  ? ASP C 35  ? SER C 22  ASP C 29  
AA7 3 ASP C 65  ? GLY C 72  ? ASP C 59  GLY C 66  
AA7 4 GLN C 41  ? ASP C 45  ? GLN C 35  ASP C 39  
AA8 1 PHE C 106 ? MET C 113 ? PHE C 100 MET C 107 
AA8 2 THR C 116 ? ASP C 123 ? THR C 110 ASP C 117 
AA8 3 ALA C 170 ? TYR C 177 ? ALA C 164 TYR C 171 
AA8 4 TYR C 129 ? THR C 133 ? TYR C 123 THR C 127 
AA9 1 THR C 143 ? ILE C 144 ? THR C 137 ILE C 138 
AA9 2 TYR C 151 ? HIS C 152 ? TYR C 145 HIS C 146 
AB1 1 ARG D 18  ? ARG D 24  ? ARG D 12  ARG D 18  
AB1 2 SER D 28  ? ASP D 35  ? SER D 22  ASP D 29  
AB1 3 ASP D 65  ? GLY D 72  ? ASP D 59  GLY D 66  
AB1 4 GLN D 41  ? ASP D 45  ? GLN D 35  ASP D 39  
AB2 1 PHE D 106 ? MET D 113 ? PHE D 100 MET D 107 
AB2 2 THR D 116 ? ASP D 123 ? THR D 110 ASP D 117 
AB2 3 ALA D 170 ? TYR D 177 ? ALA D 164 TYR D 171 
AB2 4 TYR D 129 ? THR D 133 ? TYR D 123 THR D 127 
AB3 1 THR D 143 ? ILE D 144 ? THR D 137 ILE D 138 
AB3 2 TYR D 151 ? HIS D 152 ? TYR D 145 HIS D 146 
AB4 1 ARG E 18  ? ARG E 24  ? ARG E 12  ARG E 18  
AB4 2 SER E 28  ? ASP E 35  ? SER E 22  ASP E 29  
AB4 3 ASP E 65  ? GLY E 72  ? ASP E 59  GLY E 66  
AB4 4 GLN E 41  ? ASP E 45  ? GLN E 35  ASP E 39  
AB5 1 PHE E 106 ? MET E 113 ? PHE E 100 MET E 107 
AB5 2 THR E 116 ? ASP E 123 ? THR E 110 ASP E 117 
AB5 3 ALA E 170 ? TYR E 177 ? ALA E 164 TYR E 171 
AB5 4 TYR E 129 ? THR E 133 ? TYR E 123 THR E 127 
AB6 1 THR E 143 ? ILE E 144 ? THR E 137 ILE E 138 
AB6 2 TYR E 151 ? HIS E 152 ? TYR E 145 HIS E 146 
AB7 1 ARG F 18  ? ARG F 24  ? ARG F 12  ARG F 18  
AB7 2 SER F 28  ? ASP F 35  ? SER F 22  ASP F 29  
AB7 3 ASP F 65  ? GLY F 72  ? ASP F 59  GLY F 66  
AB7 4 GLN F 41  ? ASP F 45  ? GLN F 35  ASP F 39  
AB8 1 PHE F 106 ? MET F 113 ? PHE F 100 MET F 107 
AB8 2 THR F 116 ? ASP F 123 ? THR F 110 ASP F 117 
AB8 3 ALA F 170 ? TYR F 177 ? ALA F 164 TYR F 171 
AB8 4 TYR F 129 ? THR F 133 ? TYR F 123 THR F 127 
AB9 1 THR F 143 ? ILE F 144 ? THR F 137 ILE F 138 
AB9 2 TYR F 151 ? HIS F 152 ? TYR F 145 HIS F 146 
AC1 1 ARG G 18  ? ARG G 24  ? ARG G 12  ARG G 18  
AC1 2 SER G 28  ? ASP G 35  ? SER G 22  ASP G 29  
AC1 3 ASP G 65  ? GLY G 72  ? ASP G 59  GLY G 66  
AC1 4 GLN G 41  ? ASP G 45  ? GLN G 35  ASP G 39  
AC2 1 PHE G 106 ? MET G 113 ? PHE G 100 MET G 107 
AC2 2 THR G 116 ? ASP G 123 ? THR G 110 ASP G 117 
AC2 3 ALA G 170 ? TYR G 177 ? ALA G 164 TYR G 171 
AC2 4 TYR G 129 ? THR G 133 ? TYR G 123 THR G 127 
AC3 1 THR G 143 ? ILE G 144 ? THR G 137 ILE G 138 
AC3 2 TYR G 151 ? HIS G 152 ? TYR G 145 HIS G 146 
AC4 1 ARG H 18  ? ARG H 24  ? ARG H 12  ARG H 18  
AC4 2 SER H 28  ? ASP H 35  ? SER H 22  ASP H 29  
AC4 3 ASP H 65  ? GLY H 72  ? ASP H 59  GLY H 66  
AC4 4 GLN H 41  ? ASP H 45  ? GLN H 35  ASP H 39  
AC5 1 PHE H 106 ? MET H 113 ? PHE H 100 MET H 107 
AC5 2 THR H 116 ? ASP H 123 ? THR H 110 ASP H 117 
AC5 3 ALA H 170 ? TYR H 177 ? ALA H 164 TYR H 171 
AC5 4 TYR H 129 ? THR H 133 ? TYR H 123 THR H 127 
AC6 1 THR H 143 ? ILE H 144 ? THR H 137 ILE H 138 
AC6 2 TYR H 151 ? HIS H 152 ? TYR H 145 HIS H 146 
AC7 1 ARG I 18  ? ARG I 24  ? ARG I 12  ARG I 18  
AC7 2 SER I 28  ? ASP I 35  ? SER I 22  ASP I 29  
AC7 3 ASP I 65  ? GLY I 72  ? ASP I 59  GLY I 66  
AC7 4 GLN I 41  ? ASP I 45  ? GLN I 35  ASP I 39  
AC8 1 PHE I 106 ? MET I 113 ? PHE I 100 MET I 107 
AC8 2 THR I 116 ? ASP I 123 ? THR I 110 ASP I 117 
AC8 3 ALA I 170 ? TYR I 177 ? ALA I 164 TYR I 171 
AC8 4 TYR I 129 ? THR I 133 ? TYR I 123 THR I 127 
AC9 1 THR I 143 ? ILE I 144 ? THR I 137 ILE I 138 
AC9 2 TYR I 151 ? HIS I 152 ? TYR I 145 HIS I 146 
AD1 1 ARG J 18  ? ARG J 24  ? ARG J 12  ARG J 18  
AD1 2 SER J 28  ? ASP J 35  ? SER J 22  ASP J 29  
AD1 3 ASP J 65  ? GLY J 72  ? ASP J 59  GLY J 66  
AD1 4 GLN J 41  ? ASP J 45  ? GLN J 35  ASP J 39  
AD2 1 PHE J 106 ? MET J 113 ? PHE J 100 MET J 107 
AD2 2 THR J 116 ? ASP J 123 ? THR J 110 ASP J 117 
AD2 3 ALA J 170 ? TYR J 177 ? ALA J 164 TYR J 171 
AD2 4 TYR J 129 ? THR J 133 ? TYR J 123 THR J 127 
AD3 1 THR J 143 ? ILE J 144 ? THR J 137 ILE J 138 
AD3 2 TYR J 151 ? HIS J 152 ? TYR J 145 HIS J 146 
AD4 1 ARG K 18  ? ARG K 24  ? ARG K 12  ARG K 18  
AD4 2 SER K 28  ? ASP K 35  ? SER K 22  ASP K 29  
AD4 3 ASP K 65  ? GLY K 72  ? ASP K 59  GLY K 66  
AD4 4 GLN K 41  ? ASP K 45  ? GLN K 35  ASP K 39  
AD5 1 PHE K 106 ? MET K 113 ? PHE K 100 MET K 107 
AD5 2 THR K 116 ? ASP K 123 ? THR K 110 ASP K 117 
AD5 3 ALA K 170 ? TYR K 177 ? ALA K 164 TYR K 171 
AD5 4 TYR K 129 ? THR K 133 ? TYR K 123 THR K 127 
AD6 1 THR K 143 ? ILE K 144 ? THR K 137 ILE K 138 
AD6 2 TYR K 151 ? HIS K 152 ? TYR K 145 HIS K 146 
AD7 1 ARG L 18  ? ARG L 24  ? ARG L 12  ARG L 18  
AD7 2 SER L 28  ? ASP L 35  ? SER L 22  ASP L 29  
AD7 3 ASP L 65  ? GLY L 72  ? ASP L 59  GLY L 66  
AD7 4 GLN L 41  ? ASP L 45  ? GLN L 35  ASP L 39  
AD8 1 PHE L 106 ? MET L 113 ? PHE L 100 MET L 107 
AD8 2 THR L 116 ? ASP L 123 ? THR L 110 ASP L 117 
AD8 3 ALA L 170 ? TYR L 177 ? ALA L 164 TYR L 171 
AD8 4 TYR L 129 ? THR L 133 ? TYR L 123 THR L 127 
AD9 1 THR L 143 ? ILE L 144 ? THR L 137 ILE L 138 
AD9 2 TYR L 151 ? HIS L 152 ? TYR L 145 HIS L 146 
AE1 1 ARG M 18  ? ARG M 24  ? ARG M 12  ARG M 18  
AE1 2 SER M 28  ? ASP M 35  ? SER M 22  ASP M 29  
AE1 3 ASP M 65  ? GLY M 72  ? ASP M 59  GLY M 66  
AE1 4 GLN M 41  ? ASP M 45  ? GLN M 35  ASP M 39  
AE2 1 PHE M 106 ? MET M 113 ? PHE M 100 MET M 107 
AE2 2 THR M 116 ? ASP M 123 ? THR M 110 ASP M 117 
AE2 3 ALA M 170 ? TYR M 177 ? ALA M 164 TYR M 171 
AE2 4 TYR M 129 ? THR M 133 ? TYR M 123 THR M 127 
AE3 1 THR M 143 ? ILE M 144 ? THR M 137 ILE M 138 
AE3 2 TYR M 151 ? HIS M 152 ? TYR M 145 HIS M 146 
AE4 1 ARG N 18  ? ARG N 24  ? ARG N 12  ARG N 18  
AE4 2 SER N 28  ? ASP N 35  ? SER N 22  ASP N 29  
AE4 3 ASP N 65  ? GLY N 72  ? ASP N 59  GLY N 66  
AE4 4 GLN N 41  ? ASP N 45  ? GLN N 35  ASP N 39  
AE5 1 PHE N 106 ? MET N 113 ? PHE N 100 MET N 107 
AE5 2 THR N 116 ? ASP N 123 ? THR N 110 ASP N 117 
AE5 3 ALA N 170 ? TYR N 177 ? ALA N 164 TYR N 171 
AE5 4 TYR N 129 ? THR N 133 ? TYR N 123 THR N 127 
AE6 1 THR N 143 ? ILE N 144 ? THR N 137 ILE N 138 
AE6 2 TYR N 151 ? HIS N 152 ? TYR N 145 HIS N 146 
AE7 1 ARG O 18  ? ARG O 24  ? ARG O 12  ARG O 18  
AE7 2 SER O 28  ? ASP O 35  ? SER O 22  ASP O 29  
AE7 3 ASP O 65  ? GLY O 72  ? ASP O 59  GLY O 66  
AE7 4 GLN O 41  ? ASP O 45  ? GLN O 35  ASP O 39  
AE8 1 PHE O 106 ? MET O 113 ? PHE O 100 MET O 107 
AE8 2 THR O 116 ? ASP O 123 ? THR O 110 ASP O 117 
AE8 3 ALA O 170 ? TYR O 177 ? ALA O 164 TYR O 171 
AE8 4 TYR O 129 ? THR O 133 ? TYR O 123 THR O 127 
AE9 1 THR O 143 ? ILE O 144 ? THR O 137 ILE O 138 
AE9 2 TYR O 151 ? HIS O 152 ? TYR O 145 HIS O 146 
AF1 1 ARG P 18  ? ARG P 24  ? ARG P 12  ARG P 18  
AF1 2 SER P 28  ? ASP P 35  ? SER P 22  ASP P 29  
AF1 3 ASP P 65  ? GLY P 72  ? ASP P 59  GLY P 66  
AF1 4 GLN P 41  ? ASP P 45  ? GLN P 35  ASP P 39  
AF2 1 PHE P 106 ? MET P 113 ? PHE P 100 MET P 107 
AF2 2 THR P 116 ? ASP P 123 ? THR P 110 ASP P 117 
AF2 3 ALA P 170 ? TYR P 177 ? ALA P 164 TYR P 171 
AF2 4 TYR P 129 ? THR P 133 ? TYR P 123 THR P 127 
AF3 1 THR P 143 ? ILE P 144 ? THR P 137 ILE P 138 
AF3 2 TYR P 151 ? HIS P 152 ? TYR P 145 HIS P 146 
AF4 1 ARG Q 18  ? ARG Q 24  ? ARG Q 12  ARG Q 18  
AF4 2 SER Q 28  ? ASP Q 35  ? SER Q 22  ASP Q 29  
AF4 3 ASP Q 65  ? GLY Q 72  ? ASP Q 59  GLY Q 66  
AF4 4 GLN Q 41  ? ASP Q 45  ? GLN Q 35  ASP Q 39  
AF5 1 PHE Q 106 ? MET Q 113 ? PHE Q 100 MET Q 107 
AF5 2 THR Q 116 ? ASP Q 123 ? THR Q 110 ASP Q 117 
AF5 3 ALA Q 170 ? TYR Q 177 ? ALA Q 164 TYR Q 171 
AF5 4 TYR Q 129 ? THR Q 133 ? TYR Q 123 THR Q 127 
AF6 1 THR Q 143 ? ILE Q 144 ? THR Q 137 ILE Q 138 
AF6 2 TYR Q 151 ? HIS Q 152 ? TYR Q 145 HIS Q 146 
AF7 1 ARG R 18  ? ARG R 24  ? ARG R 12  ARG R 18  
AF7 2 SER R 28  ? ASP R 35  ? SER R 22  ASP R 29  
AF7 3 ASP R 65  ? GLY R 72  ? ASP R 59  GLY R 66  
AF7 4 GLN R 41  ? ASP R 45  ? GLN R 35  ASP R 39  
AF8 1 PHE R 106 ? MET R 113 ? PHE R 100 MET R 107 
AF8 2 THR R 116 ? ASP R 123 ? THR R 110 ASP R 117 
AF8 3 ALA R 170 ? TYR R 177 ? ALA R 164 TYR R 171 
AF8 4 TYR R 129 ? THR R 133 ? TYR R 123 THR R 127 
AF9 1 THR R 143 ? ILE R 144 ? THR R 137 ILE R 138 
AF9 2 TYR R 151 ? HIS R 152 ? TYR R 145 HIS R 146 
AG1 1 ARG S 18  ? ARG S 24  ? ARG S 12  ARG S 18  
AG1 2 SER S 28  ? ASP S 35  ? SER S 22  ASP S 29  
AG1 3 ASP S 65  ? GLY S 72  ? ASP S 59  GLY S 66  
AG1 4 GLN S 41  ? ASP S 45  ? GLN S 35  ASP S 39  
AG2 1 PHE S 106 ? MET S 113 ? PHE S 100 MET S 107 
AG2 2 THR S 116 ? ASP S 123 ? THR S 110 ASP S 117 
AG2 3 ALA S 170 ? TYR S 177 ? ALA S 164 TYR S 171 
AG2 4 TYR S 129 ? THR S 133 ? TYR S 123 THR S 127 
AG3 1 THR S 143 ? ILE S 144 ? THR S 137 ILE S 138 
AG3 2 TYR S 151 ? HIS S 152 ? TYR S 145 HIS S 146 
AG4 1 ARG T 18  ? ARG T 24  ? ARG T 12  ARG T 18  
AG4 2 SER T 28  ? ASP T 35  ? SER T 22  ASP T 29  
AG4 3 ASP T 65  ? GLY T 72  ? ASP T 59  GLY T 66  
AG4 4 GLN T 41  ? ASP T 45  ? GLN T 35  ASP T 39  
AG5 1 PHE T 106 ? MET T 113 ? PHE T 100 MET T 107 
AG5 2 THR T 116 ? ASP T 123 ? THR T 110 ASP T 117 
AG5 3 ALA T 170 ? TYR T 177 ? ALA T 164 TYR T 171 
AG5 4 TYR T 129 ? THR T 133 ? TYR T 123 THR T 127 
AG6 1 THR T 143 ? ILE T 144 ? THR T 137 ILE T 138 
AG6 2 TYR T 151 ? HIS T 152 ? TYR T 145 HIS T 146 
AG7 1 ARG U 18  ? ARG U 24  ? ARG U 12  ARG U 18  
AG7 2 SER U 28  ? ASP U 35  ? SER U 22  ASP U 29  
AG7 3 ASP U 65  ? GLY U 72  ? ASP U 59  GLY U 66  
AG7 4 GLN U 41  ? ASP U 45  ? GLN U 35  ASP U 39  
AG8 1 PHE U 106 ? MET U 113 ? PHE U 100 MET U 107 
AG8 2 THR U 116 ? ASP U 123 ? THR U 110 ASP U 117 
AG8 3 ALA U 170 ? TYR U 177 ? ALA U 164 TYR U 171 
AG8 4 TYR U 129 ? THR U 133 ? TYR U 123 THR U 127 
AG9 1 THR U 143 ? ILE U 144 ? THR U 137 ILE U 138 
AG9 2 TYR U 151 ? HIS U 152 ? TYR U 145 HIS U 146 
AH1 1 ARG V 18  ? ARG V 24  ? ARG V 12  ARG V 18  
AH1 2 SER V 28  ? ASP V 35  ? SER V 22  ASP V 29  
AH1 3 ASP V 65  ? GLY V 72  ? ASP V 59  GLY V 66  
AH1 4 GLN V 41  ? ASP V 45  ? GLN V 35  ASP V 39  
AH2 1 PHE V 106 ? MET V 113 ? PHE V 100 MET V 107 
AH2 2 THR V 116 ? ASP V 123 ? THR V 110 ASP V 117 
AH2 3 ALA V 170 ? TYR V 177 ? ALA V 164 TYR V 171 
AH2 4 TYR V 129 ? THR V 133 ? TYR V 123 THR V 127 
AH3 1 THR V 143 ? ILE V 144 ? THR V 137 ILE V 138 
AH3 2 TYR V 151 ? HIS V 152 ? TYR V 145 HIS V 146 
AH4 1 ARG W 18  ? ARG W 24  ? ARG W 12  ARG W 18  
AH4 2 SER W 28  ? ASP W 35  ? SER W 22  ASP W 29  
AH4 3 ASP W 65  ? GLY W 72  ? ASP W 59  GLY W 66  
AH4 4 GLN W 41  ? ASP W 45  ? GLN W 35  ASP W 39  
AH5 1 PHE W 106 ? MET W 113 ? PHE W 100 MET W 107 
AH5 2 THR W 116 ? ASP W 123 ? THR W 110 ASP W 117 
AH5 3 ALA W 170 ? TYR W 177 ? ALA W 164 TYR W 171 
AH5 4 TYR W 129 ? THR W 133 ? TYR W 123 THR W 127 
AH6 1 THR W 143 ? ILE W 144 ? THR W 137 ILE W 138 
AH6 2 TYR W 151 ? HIS W 152 ? TYR W 145 HIS W 146 
AH7 1 ARG X 18  ? ARG X 24  ? ARG X 12  ARG X 18  
AH7 2 SER X 28  ? ASP X 35  ? SER X 22  ASP X 29  
AH7 3 ASP X 65  ? GLY X 72  ? ASP X 59  GLY X 66  
AH7 4 GLN X 41  ? ASP X 45  ? GLN X 35  ASP X 39  
AH8 1 PHE X 106 ? MET X 113 ? PHE X 100 MET X 107 
AH8 2 THR X 116 ? ASP X 123 ? THR X 110 ASP X 117 
AH8 3 ALA X 170 ? TYR X 177 ? ALA X 164 TYR X 171 
AH8 4 TYR X 129 ? THR X 133 ? TYR X 123 THR X 127 
AH9 1 THR X 143 ? ILE X 144 ? THR X 137 ILE X 138 
AH9 2 TYR X 151 ? HIS X 152 ? TYR X 145 HIS X 146 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 21  ? N ILE A 15  O ILE A 32  ? O ILE A 26  
AA1 2 3 N ASP A 29  ? N ASP A 23  O THR A 71  ? O THR A 65  
AA1 3 4 O LEU A 66  ? O LEU A 60  N ALA A 43  ? N ALA A 37  
AA2 1 2 N GLY A 107 ? N GLY A 101 O VAL A 122 ? O VAL A 116 
AA2 2 3 N HIS A 119 ? N HIS A 113 O ARG A 174 ? O ARG A 168 
AA2 3 4 O LEU A 171 ? O LEU A 165 N TYR A 129 ? N TYR A 123 
AA3 1 2 N ILE A 144 ? N ILE A 138 O TYR A 151 ? O TYR A 145 
AA4 1 2 N ILE B 21  ? N ILE B 15  O ILE B 32  ? O ILE B 26  
AA4 2 3 N ASP B 29  ? N ASP B 23  O THR B 71  ? O THR B 65  
AA4 3 4 O LEU B 66  ? O LEU B 60  N ALA B 43  ? N ALA B 37  
AA5 1 2 N GLY B 107 ? N GLY B 101 O VAL B 122 ? O VAL B 116 
AA5 2 3 N HIS B 119 ? N HIS B 113 O ARG B 174 ? O ARG B 168 
AA5 3 4 O LEU B 171 ? O LEU B 165 N TYR B 129 ? N TYR B 123 
AA6 1 2 N ILE B 144 ? N ILE B 138 O TYR B 151 ? O TYR B 145 
AA7 1 2 N ILE C 21  ? N ILE C 15  O ILE C 32  ? O ILE C 26  
AA7 2 3 N ASP C 29  ? N ASP C 23  O THR C 71  ? O THR C 65  
AA7 3 4 O LEU C 66  ? O LEU C 60  N ALA C 43  ? N ALA C 37  
AA8 1 2 N GLY C 107 ? N GLY C 101 O VAL C 122 ? O VAL C 116 
AA8 2 3 N HIS C 119 ? N HIS C 113 O ARG C 174 ? O ARG C 168 
AA8 3 4 O LEU C 171 ? O LEU C 165 N TYR C 129 ? N TYR C 123 
AA9 1 2 N ILE C 144 ? N ILE C 138 O TYR C 151 ? O TYR C 145 
AB1 1 2 N ILE D 21  ? N ILE D 15  O ILE D 32  ? O ILE D 26  
AB1 2 3 N ASP D 29  ? N ASP D 23  O THR D 71  ? O THR D 65  
AB1 3 4 O LEU D 66  ? O LEU D 60  N ALA D 43  ? N ALA D 37  
AB2 1 2 N GLY D 107 ? N GLY D 101 O VAL D 122 ? O VAL D 116 
AB2 2 3 N HIS D 119 ? N HIS D 113 O ARG D 174 ? O ARG D 168 
AB2 3 4 O LEU D 171 ? O LEU D 165 N TYR D 129 ? N TYR D 123 
AB3 1 2 N ILE D 144 ? N ILE D 138 O TYR D 151 ? O TYR D 145 
AB4 1 2 N ILE E 21  ? N ILE E 15  O ILE E 32  ? O ILE E 26  
AB4 2 3 N ASP E 29  ? N ASP E 23  O THR E 71  ? O THR E 65  
AB4 3 4 O LEU E 66  ? O LEU E 60  N ALA E 43  ? N ALA E 37  
AB5 1 2 N GLY E 107 ? N GLY E 101 O VAL E 122 ? O VAL E 116 
AB5 2 3 N HIS E 119 ? N HIS E 113 O ARG E 174 ? O ARG E 168 
AB5 3 4 O LEU E 171 ? O LEU E 165 N TYR E 129 ? N TYR E 123 
AB6 1 2 N ILE E 144 ? N ILE E 138 O TYR E 151 ? O TYR E 145 
AB7 1 2 N ILE F 21  ? N ILE F 15  O ILE F 32  ? O ILE F 26  
AB7 2 3 N ASP F 29  ? N ASP F 23  O THR F 71  ? O THR F 65  
AB7 3 4 O LEU F 66  ? O LEU F 60  N ALA F 43  ? N ALA F 37  
AB8 1 2 N GLY F 107 ? N GLY F 101 O VAL F 122 ? O VAL F 116 
AB8 2 3 N HIS F 119 ? N HIS F 113 O ARG F 174 ? O ARG F 168 
AB8 3 4 O LEU F 171 ? O LEU F 165 N TYR F 129 ? N TYR F 123 
AB9 1 2 N ILE F 144 ? N ILE F 138 O TYR F 151 ? O TYR F 145 
AC1 1 2 N ILE G 21  ? N ILE G 15  O ILE G 32  ? O ILE G 26  
AC1 2 3 N ASP G 29  ? N ASP G 23  O THR G 71  ? O THR G 65  
AC1 3 4 O LEU G 66  ? O LEU G 60  N ALA G 43  ? N ALA G 37  
AC2 1 2 N GLY G 107 ? N GLY G 101 O VAL G 122 ? O VAL G 116 
AC2 2 3 N HIS G 119 ? N HIS G 113 O ARG G 174 ? O ARG G 168 
AC2 3 4 O LEU G 171 ? O LEU G 165 N TYR G 129 ? N TYR G 123 
AC3 1 2 N ILE G 144 ? N ILE G 138 O TYR G 151 ? O TYR G 145 
AC4 1 2 N ILE H 21  ? N ILE H 15  O ILE H 32  ? O ILE H 26  
AC4 2 3 N ASP H 29  ? N ASP H 23  O THR H 71  ? O THR H 65  
AC4 3 4 O LEU H 66  ? O LEU H 60  N ALA H 43  ? N ALA H 37  
AC5 1 2 N GLY H 107 ? N GLY H 101 O VAL H 122 ? O VAL H 116 
AC5 2 3 N HIS H 119 ? N HIS H 113 O ARG H 174 ? O ARG H 168 
AC5 3 4 O LEU H 171 ? O LEU H 165 N TYR H 129 ? N TYR H 123 
AC6 1 2 N ILE H 144 ? N ILE H 138 O TYR H 151 ? O TYR H 145 
AC7 1 2 N ILE I 21  ? N ILE I 15  O ILE I 32  ? O ILE I 26  
AC7 2 3 N ASP I 29  ? N ASP I 23  O THR I 71  ? O THR I 65  
AC7 3 4 O LEU I 66  ? O LEU I 60  N ALA I 43  ? N ALA I 37  
AC8 1 2 N GLY I 107 ? N GLY I 101 O VAL I 122 ? O VAL I 116 
AC8 2 3 N HIS I 119 ? N HIS I 113 O ARG I 174 ? O ARG I 168 
AC8 3 4 O LEU I 171 ? O LEU I 165 N TYR I 129 ? N TYR I 123 
AC9 1 2 N ILE I 144 ? N ILE I 138 O TYR I 151 ? O TYR I 145 
AD1 1 2 N ILE J 21  ? N ILE J 15  O ILE J 32  ? O ILE J 26  
AD1 2 3 N ASP J 29  ? N ASP J 23  O THR J 71  ? O THR J 65  
AD1 3 4 O LEU J 66  ? O LEU J 60  N ALA J 43  ? N ALA J 37  
AD2 1 2 N GLY J 107 ? N GLY J 101 O VAL J 122 ? O VAL J 116 
AD2 2 3 N HIS J 119 ? N HIS J 113 O ARG J 174 ? O ARG J 168 
AD2 3 4 O LEU J 171 ? O LEU J 165 N TYR J 129 ? N TYR J 123 
AD3 1 2 N ILE J 144 ? N ILE J 138 O TYR J 151 ? O TYR J 145 
AD4 1 2 N ILE K 21  ? N ILE K 15  O ILE K 32  ? O ILE K 26  
AD4 2 3 N ASP K 29  ? N ASP K 23  O THR K 71  ? O THR K 65  
AD4 3 4 O LEU K 66  ? O LEU K 60  N ALA K 43  ? N ALA K 37  
AD5 1 2 N GLY K 107 ? N GLY K 101 O VAL K 122 ? O VAL K 116 
AD5 2 3 N HIS K 119 ? N HIS K 113 O ARG K 174 ? O ARG K 168 
AD5 3 4 O LEU K 171 ? O LEU K 165 N TYR K 129 ? N TYR K 123 
AD6 1 2 N ILE K 144 ? N ILE K 138 O TYR K 151 ? O TYR K 145 
AD7 1 2 N ILE L 21  ? N ILE L 15  O ILE L 32  ? O ILE L 26  
AD7 2 3 N ASP L 29  ? N ASP L 23  O THR L 71  ? O THR L 65  
AD7 3 4 O LEU L 66  ? O LEU L 60  N ALA L 43  ? N ALA L 37  
AD8 1 2 N GLY L 107 ? N GLY L 101 O VAL L 122 ? O VAL L 116 
AD8 2 3 N HIS L 119 ? N HIS L 113 O ARG L 174 ? O ARG L 168 
AD8 3 4 O LEU L 171 ? O LEU L 165 N TYR L 129 ? N TYR L 123 
AD9 1 2 N ILE L 144 ? N ILE L 138 O TYR L 151 ? O TYR L 145 
AE1 1 2 N ILE M 21  ? N ILE M 15  O ILE M 32  ? O ILE M 26  
AE1 2 3 N ASP M 29  ? N ASP M 23  O THR M 71  ? O THR M 65  
AE1 3 4 O LEU M 66  ? O LEU M 60  N ALA M 43  ? N ALA M 37  
AE2 1 2 N GLY M 107 ? N GLY M 101 O VAL M 122 ? O VAL M 116 
AE2 2 3 N HIS M 119 ? N HIS M 113 O ARG M 174 ? O ARG M 168 
AE2 3 4 O LEU M 171 ? O LEU M 165 N TYR M 129 ? N TYR M 123 
AE3 1 2 N ILE M 144 ? N ILE M 138 O TYR M 151 ? O TYR M 145 
AE4 1 2 N ILE N 21  ? N ILE N 15  O ILE N 32  ? O ILE N 26  
AE4 2 3 N ASP N 29  ? N ASP N 23  O THR N 71  ? O THR N 65  
AE4 3 4 O LEU N 66  ? O LEU N 60  N ALA N 43  ? N ALA N 37  
AE5 1 2 N GLY N 107 ? N GLY N 101 O VAL N 122 ? O VAL N 116 
AE5 2 3 N HIS N 119 ? N HIS N 113 O ARG N 174 ? O ARG N 168 
AE5 3 4 O LEU N 171 ? O LEU N 165 N TYR N 129 ? N TYR N 123 
AE6 1 2 N ILE N 144 ? N ILE N 138 O TYR N 151 ? O TYR N 145 
AE7 1 2 N ILE O 21  ? N ILE O 15  O ILE O 32  ? O ILE O 26  
AE7 2 3 N ASP O 29  ? N ASP O 23  O THR O 71  ? O THR O 65  
AE7 3 4 O LEU O 66  ? O LEU O 60  N ALA O 43  ? N ALA O 37  
AE8 1 2 N GLY O 107 ? N GLY O 101 O VAL O 122 ? O VAL O 116 
AE8 2 3 N HIS O 119 ? N HIS O 113 O ARG O 174 ? O ARG O 168 
AE8 3 4 O LEU O 171 ? O LEU O 165 N TYR O 129 ? N TYR O 123 
AE9 1 2 N ILE O 144 ? N ILE O 138 O TYR O 151 ? O TYR O 145 
AF1 1 2 N ILE P 21  ? N ILE P 15  O ILE P 32  ? O ILE P 26  
AF1 2 3 N ASP P 29  ? N ASP P 23  O THR P 71  ? O THR P 65  
AF1 3 4 O LEU P 66  ? O LEU P 60  N ALA P 43  ? N ALA P 37  
AF2 1 2 N GLY P 107 ? N GLY P 101 O VAL P 122 ? O VAL P 116 
AF2 2 3 N HIS P 119 ? N HIS P 113 O ARG P 174 ? O ARG P 168 
AF2 3 4 O LEU P 171 ? O LEU P 165 N TYR P 129 ? N TYR P 123 
AF3 1 2 N ILE P 144 ? N ILE P 138 O TYR P 151 ? O TYR P 145 
AF4 1 2 N ILE Q 21  ? N ILE Q 15  O ILE Q 32  ? O ILE Q 26  
AF4 2 3 N ASP Q 29  ? N ASP Q 23  O THR Q 71  ? O THR Q 65  
AF4 3 4 O LEU Q 66  ? O LEU Q 60  N ALA Q 43  ? N ALA Q 37  
AF5 1 2 N GLY Q 107 ? N GLY Q 101 O VAL Q 122 ? O VAL Q 116 
AF5 2 3 N HIS Q 119 ? N HIS Q 113 O ARG Q 174 ? O ARG Q 168 
AF5 3 4 O LEU Q 171 ? O LEU Q 165 N TYR Q 129 ? N TYR Q 123 
AF6 1 2 N ILE Q 144 ? N ILE Q 138 O TYR Q 151 ? O TYR Q 145 
AF7 1 2 N ILE R 21  ? N ILE R 15  O ILE R 32  ? O ILE R 26  
AF7 2 3 N ASP R 29  ? N ASP R 23  O THR R 71  ? O THR R 65  
AF7 3 4 O LEU R 66  ? O LEU R 60  N ALA R 43  ? N ALA R 37  
AF8 1 2 N GLY R 107 ? N GLY R 101 O VAL R 122 ? O VAL R 116 
AF8 2 3 N HIS R 119 ? N HIS R 113 O ARG R 174 ? O ARG R 168 
AF8 3 4 O LEU R 171 ? O LEU R 165 N TYR R 129 ? N TYR R 123 
AF9 1 2 N ILE R 144 ? N ILE R 138 O TYR R 151 ? O TYR R 145 
AG1 1 2 N ILE S 21  ? N ILE S 15  O ILE S 32  ? O ILE S 26  
AG1 2 3 N ASP S 29  ? N ASP S 23  O THR S 71  ? O THR S 65  
AG1 3 4 O LEU S 66  ? O LEU S 60  N ALA S 43  ? N ALA S 37  
AG2 1 2 N GLY S 107 ? N GLY S 101 O VAL S 122 ? O VAL S 116 
AG2 2 3 N HIS S 119 ? N HIS S 113 O ARG S 174 ? O ARG S 168 
AG2 3 4 O LEU S 171 ? O LEU S 165 N TYR S 129 ? N TYR S 123 
AG3 1 2 N ILE S 144 ? N ILE S 138 O TYR S 151 ? O TYR S 145 
AG4 1 2 N ILE T 21  ? N ILE T 15  O ILE T 32  ? O ILE T 26  
AG4 2 3 N ASP T 29  ? N ASP T 23  O THR T 71  ? O THR T 65  
AG4 3 4 O LEU T 66  ? O LEU T 60  N ALA T 43  ? N ALA T 37  
AG5 1 2 N GLY T 107 ? N GLY T 101 O VAL T 122 ? O VAL T 116 
AG5 2 3 N HIS T 119 ? N HIS T 113 O ARG T 174 ? O ARG T 168 
AG5 3 4 O LEU T 171 ? O LEU T 165 N TYR T 129 ? N TYR T 123 
AG6 1 2 N ILE T 144 ? N ILE T 138 O TYR T 151 ? O TYR T 145 
AG7 1 2 N ILE U 21  ? N ILE U 15  O ILE U 32  ? O ILE U 26  
AG7 2 3 N ASP U 29  ? N ASP U 23  O THR U 71  ? O THR U 65  
AG7 3 4 O LEU U 66  ? O LEU U 60  N ALA U 43  ? N ALA U 37  
AG8 1 2 N GLY U 107 ? N GLY U 101 O VAL U 122 ? O VAL U 116 
AG8 2 3 N HIS U 119 ? N HIS U 113 O ARG U 174 ? O ARG U 168 
AG8 3 4 O LEU U 171 ? O LEU U 165 N TYR U 129 ? N TYR U 123 
AG9 1 2 N ILE U 144 ? N ILE U 138 O TYR U 151 ? O TYR U 145 
AH1 1 2 N ILE V 21  ? N ILE V 15  O ILE V 32  ? O ILE V 26  
AH1 2 3 N ASP V 29  ? N ASP V 23  O THR V 71  ? O THR V 65  
AH1 3 4 O LEU V 66  ? O LEU V 60  N ALA V 43  ? N ALA V 37  
AH2 1 2 N GLY V 107 ? N GLY V 101 O VAL V 122 ? O VAL V 116 
AH2 2 3 N HIS V 119 ? N HIS V 113 O ARG V 174 ? O ARG V 168 
AH2 3 4 O LEU V 171 ? O LEU V 165 N TYR V 129 ? N TYR V 123 
AH3 1 2 N ILE V 144 ? N ILE V 138 O TYR V 151 ? O TYR V 145 
AH4 1 2 N ILE W 21  ? N ILE W 15  O ILE W 32  ? O ILE W 26  
AH4 2 3 N ASP W 29  ? N ASP W 23  O THR W 71  ? O THR W 65  
AH4 3 4 O LEU W 66  ? O LEU W 60  N ALA W 43  ? N ALA W 37  
AH5 1 2 N GLY W 107 ? N GLY W 101 O VAL W 122 ? O VAL W 116 
AH5 2 3 N HIS W 119 ? N HIS W 113 O ARG W 174 ? O ARG W 168 
AH5 3 4 O LEU W 171 ? O LEU W 165 N TYR W 129 ? N TYR W 123 
AH6 1 2 N ILE W 144 ? N ILE W 138 O TYR W 151 ? O TYR W 145 
AH7 1 2 N ILE X 21  ? N ILE X 15  O ILE X 32  ? O ILE X 26  
AH7 2 3 N ASP X 29  ? N ASP X 23  O THR X 71  ? O THR X 65  
AH7 3 4 O LEU X 66  ? O LEU X 60  N ALA X 43  ? N ALA X 37  
AH8 1 2 N GLY X 107 ? N GLY X 101 O VAL X 122 ? O VAL X 116 
AH8 2 3 N HIS X 119 ? N HIS X 113 O ARG X 174 ? O ARG X 168 
AH8 3 4 O LEU X 171 ? O LEU X 165 N TYR X 129 ? N TYR X 123 
AH9 1 2 N ILE X 144 ? N ILE X 138 O TYR X 151 ? O TYR X 145 
# 
_pdbx_entry_details.entry_id                   9M2Q 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ILE A 70  ? ? -72.09  -70.82  
2   1 ARG A 99  ? ? 75.28   -13.34  
3   1 ASP A 108 ? ? 56.68   -118.21 
4   1 PRO A 122 ? ? -50.37  108.16  
5   1 SER A 142 ? ? -141.99 -156.88 
6   1 ARG A 173 ? ? -122.36 -53.81  
7   1 PRO A 198 ? ? -77.78  48.04   
8   1 ILE B 70  ? ? -72.10  -70.87  
9   1 ARG B 99  ? ? 75.07   -13.23  
10  1 ASP B 108 ? ? 56.73   -118.24 
11  1 PRO B 122 ? ? -50.29  108.18  
12  1 SER B 142 ? ? -142.03 -156.84 
13  1 ARG B 173 ? ? -122.31 -53.92  
14  1 PRO B 198 ? ? -77.79  48.06   
15  1 ILE C 70  ? ? -72.12  -70.83  
16  1 ARG C 99  ? ? 75.09   -13.27  
17  1 ASP C 108 ? ? 56.73   -118.24 
18  1 PRO C 122 ? ? -50.40  108.23  
19  1 SER C 142 ? ? -142.04 -156.81 
20  1 ARG C 173 ? ? -122.31 -53.92  
21  1 PRO C 198 ? ? -77.80  48.05   
22  1 ILE D 70  ? ? -72.14  -70.82  
23  1 ARG D 99  ? ? 75.10   -13.28  
24  1 ASP D 108 ? ? 56.79   -118.22 
25  1 PRO D 122 ? ? -50.36  108.21  
26  1 SER D 142 ? ? -142.07 -156.83 
27  1 ARG D 173 ? ? -122.29 -53.93  
28  1 PRO D 198 ? ? -77.80  48.13   
29  1 ILE E 70  ? ? -72.10  -70.83  
30  1 ARG E 99  ? ? 75.07   -13.23  
31  1 ASP E 108 ? ? 56.77   -118.21 
32  1 PRO E 122 ? ? -50.42  108.24  
33  1 SER E 142 ? ? -142.01 -156.89 
34  1 ARG E 173 ? ? -122.28 -53.88  
35  1 PRO E 198 ? ? -77.80  48.05   
36  1 ILE F 70  ? ? -72.08  -70.86  
37  1 ARG F 99  ? ? 75.16   -13.25  
38  1 ASP F 108 ? ? 56.76   -118.18 
39  1 PRO F 122 ? ? -50.32  108.20  
40  1 SER F 142 ? ? -142.06 -156.87 
41  1 ARG F 173 ? ? -122.34 -53.88  
42  1 PRO F 198 ? ? -77.77  48.03   
43  1 ILE G 70  ? ? -72.10  -70.85  
44  1 ARG G 99  ? ? 75.19   -13.29  
45  1 ASP G 108 ? ? 56.75   -118.24 
46  1 PRO G 122 ? ? -50.37  108.26  
47  1 SER G 142 ? ? -142.07 -156.87 
48  1 ARG G 173 ? ? -122.31 -53.92  
49  1 PRO G 198 ? ? -77.75  48.03   
50  1 ILE H 70  ? ? -72.14  -70.87  
51  1 ARG H 99  ? ? 75.07   -13.23  
52  1 ASP H 108 ? ? 56.73   -118.25 
53  1 PRO H 122 ? ? -50.41  108.26  
54  1 SER H 142 ? ? -142.04 -156.91 
55  1 ARG H 173 ? ? -122.31 -53.92  
56  1 PRO H 198 ? ? -77.82  48.09   
57  1 ILE I 70  ? ? -72.14  -70.86  
58  1 ARG I 99  ? ? 75.17   -13.26  
59  1 ASP I 108 ? ? 56.73   -118.18 
60  1 PRO I 122 ? ? -50.35  108.22  
61  1 SER I 142 ? ? -142.01 -156.82 
62  1 ARG I 173 ? ? -122.31 -53.84  
63  1 PRO I 198 ? ? -77.79  48.06   
64  1 ILE J 70  ? ? -72.04  -70.88  
65  1 ARG J 99  ? ? 75.13   -13.29  
66  1 ASP J 108 ? ? 56.75   -118.24 
67  1 PRO J 122 ? ? -50.35  108.25  
68  1 SER J 142 ? ? -142.06 -156.86 
69  1 ARG J 173 ? ? -122.34 -53.87  
70  1 PRO J 198 ? ? -77.82  48.13   
71  1 ILE K 70  ? ? -72.12  -70.78  
72  1 ARG K 99  ? ? 75.17   -13.31  
73  1 ASP K 108 ? ? 56.73   -118.24 
74  1 PRO K 122 ? ? -50.36  108.20  
75  1 SER K 142 ? ? -141.99 -156.85 
76  1 ARG K 173 ? ? -122.31 -53.88  
77  1 PRO K 198 ? ? -77.79  48.06   
78  1 ILE L 70  ? ? -72.12  -70.81  
79  1 ARG L 99  ? ? 75.17   -13.29  
80  1 ASP L 108 ? ? 56.73   -118.22 
81  1 PRO L 122 ? ? -50.36  108.23  
82  1 SER L 142 ? ? -141.95 -156.83 
83  1 ARG L 173 ? ? -122.28 -53.84  
84  1 PRO L 198 ? ? -77.72  48.07   
85  1 ILE M 70  ? ? -72.10  -70.93  
86  1 ARG M 99  ? ? 75.13   -13.34  
87  1 ASP M 108 ? ? 56.69   -118.23 
88  1 PRO M 122 ? ? -50.35  108.27  
89  1 SER M 142 ? ? -142.04 -156.87 
90  1 ARG M 173 ? ? -122.31 -53.92  
91  1 PRO M 198 ? ? -77.73  48.00   
92  1 ILE N 70  ? ? -72.07  -70.89  
93  1 ARG N 99  ? ? 75.08   -13.26  
94  1 ASP N 108 ? ? 56.66   -118.21 
95  1 PRO N 122 ? ? -50.35  108.23  
96  1 SER N 142 ? ? -142.01 -156.90 
97  1 ARG N 173 ? ? -122.35 -53.87  
98  1 PRO N 198 ? ? -77.75  48.12   
99  1 ILE O 70  ? ? -72.00  -70.88  
100 1 ARG O 99  ? ? 75.22   -13.33  
101 1 ASP O 108 ? ? 56.76   -118.25 
102 1 PRO O 122 ? ? -50.36  108.24  
103 1 SER O 142 ? ? -141.98 -156.87 
104 1 ARG O 173 ? ? -122.34 -53.90  
105 1 PRO O 198 ? ? -77.77  48.04   
106 1 ILE P 70  ? ? -72.10  -70.87  
107 1 ARG P 99  ? ? 75.15   -13.27  
108 1 ASP P 108 ? ? 56.72   -118.17 
109 1 PRO P 122 ? ? -50.36  108.26  
110 1 SER P 142 ? ? -141.99 -156.87 
111 1 ARG P 173 ? ? -122.31 -53.92  
112 1 PRO P 198 ? ? -77.73  48.05   
113 1 ILE Q 70  ? ? -72.11  -70.82  
114 1 ARG Q 99  ? ? 75.22   -13.29  
115 1 ASP Q 108 ? ? 56.66   -118.24 
116 1 PRO Q 122 ? ? -50.31  108.22  
117 1 SER Q 142 ? ? -142.04 -156.92 
118 1 ARG Q 173 ? ? -122.36 -53.84  
119 1 PRO Q 198 ? ? -77.77  48.04   
120 1 ILE R 70  ? ? -72.12  -70.90  
121 1 ARG R 99  ? ? 75.11   -13.28  
122 1 ASP R 108 ? ? 56.73   -118.18 
123 1 PRO R 122 ? ? -50.35  108.22  
124 1 SER R 142 ? ? -142.03 -156.82 
125 1 ARG R 173 ? ? -122.31 -53.92  
126 1 PRO R 198 ? ? -77.80  47.98   
127 1 ILE S 70  ? ? -72.06  -70.81  
128 1 ARG S 99  ? ? 75.16   -13.21  
129 1 ASP S 108 ? ? 56.74   -118.15 
130 1 PRO S 122 ? ? -50.39  108.22  
131 1 SER S 142 ? ? -142.06 -156.82 
132 1 ARG S 173 ? ? -122.32 -53.87  
133 1 PRO S 198 ? ? -77.77  48.07   
134 1 ILE T 70  ? ? -72.12  -70.81  
135 1 ARG T 99  ? ? 75.08   -13.20  
136 1 ASP T 108 ? ? 56.74   -118.15 
137 1 PRO T 122 ? ? -50.35  108.22  
138 1 SER T 142 ? ? -142.07 -156.86 
139 1 ARG T 173 ? ? -122.37 -53.87  
140 1 PRO T 198 ? ? -77.84  48.06   
141 1 ILE U 70  ? ? -72.07  -70.89  
142 1 ARG U 99  ? ? 75.13   -13.26  
143 1 ASP U 108 ? ? 56.68   -118.16 
144 1 PRO U 122 ? ? -50.32  108.20  
145 1 SER U 142 ? ? -142.01 -156.87 
146 1 ARG U 173 ? ? -122.35 -53.92  
147 1 PRO U 198 ? ? -77.79  48.06   
148 1 ILE V 70  ? ? -72.17  -70.84  
149 1 ARG V 99  ? ? 75.12   -13.20  
150 1 ASP V 108 ? ? 56.74   -118.18 
151 1 PRO V 122 ? ? -50.37  108.18  
152 1 SER V 142 ? ? -142.03 -156.82 
153 1 ARG V 173 ? ? -122.29 -53.93  
154 1 PRO V 198 ? ? -77.81  48.04   
155 1 ILE W 70  ? ? -72.09  -70.82  
156 1 ARG W 99  ? ? 75.08   -13.22  
157 1 ASP W 108 ? ? 56.70   -118.21 
158 1 PRO W 122 ? ? -50.35  108.22  
159 1 SER W 142 ? ? -142.01 -156.89 
160 1 ARG W 173 ? ? -122.33 -53.83  
161 1 PRO W 198 ? ? -77.77  48.03   
162 1 ILE X 70  ? ? -72.10  -70.82  
163 1 ARG X 99  ? ? 75.13   -13.24  
164 1 ASP X 108 ? ? 56.71   -118.22 
165 1 PRO X 122 ? ? -50.04  108.20  
166 1 SER X 142 ? ? -142.01 -156.89 
167 1 ARG X 173 ? ? -122.31 -53.92  
168 1 PRO X 198 ? ? -77.73  48.01   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9M2Q 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   133.9 
_em_3d_fitting.ref_space         RECIPROCAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  4LPF 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       10-199 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           10-199 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                4LPF 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9M2Q 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               23789 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Mycobacterium tuberculosis HisB with 3TR' 
_em_entity_assembly.details              'An oligomer of 24 subunits' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9M2Q 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           14 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9M2Q 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             12000 
_em_imaging.nominal_defocus_max             35000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_em_imaging.calibrated_magnification        130841 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9M2Q 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   291 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9M2Q 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9M2Q 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        O 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -5  ? A MET 1   
2   1 Y 1 A HIS -4  ? A HIS 2   
3   1 Y 1 A HIS -3  ? A HIS 3   
4   1 Y 1 A HIS -2  ? A HIS 4   
5   1 Y 1 A HIS -1  ? A HIS 5   
6   1 Y 1 A HIS 0   ? A HIS 6   
7   1 Y 1 A HIS 1   ? A HIS 7   
8   1 Y 1 A THR 2   ? A THR 8   
9   1 Y 1 A THR 3   ? A THR 9   
10  1 Y 1 A THR 4   ? A THR 10  
11  1 Y 1 A GLN 5   ? A GLN 11  
12  1 Y 1 A THR 6   ? A THR 12  
13  1 Y 1 A ALA 7   ? A ALA 13  
14  1 Y 1 A LYS 8   ? A LYS 14  
15  1 Y 1 A ALA 9   ? A ALA 15  
16  1 Y 1 A VAL 200 ? A VAL 206 
17  1 Y 1 A SER 201 ? A SER 207 
18  1 Y 1 A GLY 202 ? A GLY 208 
19  1 Y 1 A VAL 203 ? A VAL 209 
20  1 Y 1 A PRO 204 ? A PRO 210 
21  1 Y 1 A SER 205 ? A SER 211 
22  1 Y 1 A THR 206 ? A THR 212 
23  1 Y 1 A LYS 207 ? A LYS 213 
24  1 Y 1 A GLY 208 ? A GLY 214 
25  1 Y 1 A ALA 209 ? A ALA 215 
26  1 Y 1 A LEU 210 ? A LEU 216 
27  1 Y 1 B MET -5  ? B MET 1   
28  1 Y 1 B HIS -4  ? B HIS 2   
29  1 Y 1 B HIS -3  ? B HIS 3   
30  1 Y 1 B HIS -2  ? B HIS 4   
31  1 Y 1 B HIS -1  ? B HIS 5   
32  1 Y 1 B HIS 0   ? B HIS 6   
33  1 Y 1 B HIS 1   ? B HIS 7   
34  1 Y 1 B THR 2   ? B THR 8   
35  1 Y 1 B THR 3   ? B THR 9   
36  1 Y 1 B THR 4   ? B THR 10  
37  1 Y 1 B GLN 5   ? B GLN 11  
38  1 Y 1 B THR 6   ? B THR 12  
39  1 Y 1 B ALA 7   ? B ALA 13  
40  1 Y 1 B LYS 8   ? B LYS 14  
41  1 Y 1 B ALA 9   ? B ALA 15  
42  1 Y 1 B VAL 200 ? B VAL 206 
43  1 Y 1 B SER 201 ? B SER 207 
44  1 Y 1 B GLY 202 ? B GLY 208 
45  1 Y 1 B VAL 203 ? B VAL 209 
46  1 Y 1 B PRO 204 ? B PRO 210 
47  1 Y 1 B SER 205 ? B SER 211 
48  1 Y 1 B THR 206 ? B THR 212 
49  1 Y 1 B LYS 207 ? B LYS 213 
50  1 Y 1 B GLY 208 ? B GLY 214 
51  1 Y 1 B ALA 209 ? B ALA 215 
52  1 Y 1 B LEU 210 ? B LEU 216 
53  1 Y 1 C MET -5  ? C MET 1   
54  1 Y 1 C HIS -4  ? C HIS 2   
55  1 Y 1 C HIS -3  ? C HIS 3   
56  1 Y 1 C HIS -2  ? C HIS 4   
57  1 Y 1 C HIS -1  ? C HIS 5   
58  1 Y 1 C HIS 0   ? C HIS 6   
59  1 Y 1 C HIS 1   ? C HIS 7   
60  1 Y 1 C THR 2   ? C THR 8   
61  1 Y 1 C THR 3   ? C THR 9   
62  1 Y 1 C THR 4   ? C THR 10  
63  1 Y 1 C GLN 5   ? C GLN 11  
64  1 Y 1 C THR 6   ? C THR 12  
65  1 Y 1 C ALA 7   ? C ALA 13  
66  1 Y 1 C LYS 8   ? C LYS 14  
67  1 Y 1 C ALA 9   ? C ALA 15  
68  1 Y 1 C VAL 200 ? C VAL 206 
69  1 Y 1 C SER 201 ? C SER 207 
70  1 Y 1 C GLY 202 ? C GLY 208 
71  1 Y 1 C VAL 203 ? C VAL 209 
72  1 Y 1 C PRO 204 ? C PRO 210 
73  1 Y 1 C SER 205 ? C SER 211 
74  1 Y 1 C THR 206 ? C THR 212 
75  1 Y 1 C LYS 207 ? C LYS 213 
76  1 Y 1 C GLY 208 ? C GLY 214 
77  1 Y 1 C ALA 209 ? C ALA 215 
78  1 Y 1 C LEU 210 ? C LEU 216 
79  1 Y 1 D MET -5  ? D MET 1   
80  1 Y 1 D HIS -4  ? D HIS 2   
81  1 Y 1 D HIS -3  ? D HIS 3   
82  1 Y 1 D HIS -2  ? D HIS 4   
83  1 Y 1 D HIS -1  ? D HIS 5   
84  1 Y 1 D HIS 0   ? D HIS 6   
85  1 Y 1 D HIS 1   ? D HIS 7   
86  1 Y 1 D THR 2   ? D THR 8   
87  1 Y 1 D THR 3   ? D THR 9   
88  1 Y 1 D THR 4   ? D THR 10  
89  1 Y 1 D GLN 5   ? D GLN 11  
90  1 Y 1 D THR 6   ? D THR 12  
91  1 Y 1 D ALA 7   ? D ALA 13  
92  1 Y 1 D LYS 8   ? D LYS 14  
93  1 Y 1 D ALA 9   ? D ALA 15  
94  1 Y 1 D VAL 200 ? D VAL 206 
95  1 Y 1 D SER 201 ? D SER 207 
96  1 Y 1 D GLY 202 ? D GLY 208 
97  1 Y 1 D VAL 203 ? D VAL 209 
98  1 Y 1 D PRO 204 ? D PRO 210 
99  1 Y 1 D SER 205 ? D SER 211 
100 1 Y 1 D THR 206 ? D THR 212 
101 1 Y 1 D LYS 207 ? D LYS 213 
102 1 Y 1 D GLY 208 ? D GLY 214 
103 1 Y 1 D ALA 209 ? D ALA 215 
104 1 Y 1 D LEU 210 ? D LEU 216 
105 1 Y 1 E MET -5  ? E MET 1   
106 1 Y 1 E HIS -4  ? E HIS 2   
107 1 Y 1 E HIS -3  ? E HIS 3   
108 1 Y 1 E HIS -2  ? E HIS 4   
109 1 Y 1 E HIS -1  ? E HIS 5   
110 1 Y 1 E HIS 0   ? E HIS 6   
111 1 Y 1 E HIS 1   ? E HIS 7   
112 1 Y 1 E THR 2   ? E THR 8   
113 1 Y 1 E THR 3   ? E THR 9   
114 1 Y 1 E THR 4   ? E THR 10  
115 1 Y 1 E GLN 5   ? E GLN 11  
116 1 Y 1 E THR 6   ? E THR 12  
117 1 Y 1 E ALA 7   ? E ALA 13  
118 1 Y 1 E LYS 8   ? E LYS 14  
119 1 Y 1 E ALA 9   ? E ALA 15  
120 1 Y 1 E VAL 200 ? E VAL 206 
121 1 Y 1 E SER 201 ? E SER 207 
122 1 Y 1 E GLY 202 ? E GLY 208 
123 1 Y 1 E VAL 203 ? E VAL 209 
124 1 Y 1 E PRO 204 ? E PRO 210 
125 1 Y 1 E SER 205 ? E SER 211 
126 1 Y 1 E THR 206 ? E THR 212 
127 1 Y 1 E LYS 207 ? E LYS 213 
128 1 Y 1 E GLY 208 ? E GLY 214 
129 1 Y 1 E ALA 209 ? E ALA 215 
130 1 Y 1 E LEU 210 ? E LEU 216 
131 1 Y 1 F MET -5  ? F MET 1   
132 1 Y 1 F HIS -4  ? F HIS 2   
133 1 Y 1 F HIS -3  ? F HIS 3   
134 1 Y 1 F HIS -2  ? F HIS 4   
135 1 Y 1 F HIS -1  ? F HIS 5   
136 1 Y 1 F HIS 0   ? F HIS 6   
137 1 Y 1 F HIS 1   ? F HIS 7   
138 1 Y 1 F THR 2   ? F THR 8   
139 1 Y 1 F THR 3   ? F THR 9   
140 1 Y 1 F THR 4   ? F THR 10  
141 1 Y 1 F GLN 5   ? F GLN 11  
142 1 Y 1 F THR 6   ? F THR 12  
143 1 Y 1 F ALA 7   ? F ALA 13  
144 1 Y 1 F LYS 8   ? F LYS 14  
145 1 Y 1 F ALA 9   ? F ALA 15  
146 1 Y 1 F VAL 200 ? F VAL 206 
147 1 Y 1 F SER 201 ? F SER 207 
148 1 Y 1 F GLY 202 ? F GLY 208 
149 1 Y 1 F VAL 203 ? F VAL 209 
150 1 Y 1 F PRO 204 ? F PRO 210 
151 1 Y 1 F SER 205 ? F SER 211 
152 1 Y 1 F THR 206 ? F THR 212 
153 1 Y 1 F LYS 207 ? F LYS 213 
154 1 Y 1 F GLY 208 ? F GLY 214 
155 1 Y 1 F ALA 209 ? F ALA 215 
156 1 Y 1 F LEU 210 ? F LEU 216 
157 1 Y 1 G MET -5  ? G MET 1   
158 1 Y 1 G HIS -4  ? G HIS 2   
159 1 Y 1 G HIS -3  ? G HIS 3   
160 1 Y 1 G HIS -2  ? G HIS 4   
161 1 Y 1 G HIS -1  ? G HIS 5   
162 1 Y 1 G HIS 0   ? G HIS 6   
163 1 Y 1 G HIS 1   ? G HIS 7   
164 1 Y 1 G THR 2   ? G THR 8   
165 1 Y 1 G THR 3   ? G THR 9   
166 1 Y 1 G THR 4   ? G THR 10  
167 1 Y 1 G GLN 5   ? G GLN 11  
168 1 Y 1 G THR 6   ? G THR 12  
169 1 Y 1 G ALA 7   ? G ALA 13  
170 1 Y 1 G LYS 8   ? G LYS 14  
171 1 Y 1 G ALA 9   ? G ALA 15  
172 1 Y 1 G VAL 200 ? G VAL 206 
173 1 Y 1 G SER 201 ? G SER 207 
174 1 Y 1 G GLY 202 ? G GLY 208 
175 1 Y 1 G VAL 203 ? G VAL 209 
176 1 Y 1 G PRO 204 ? G PRO 210 
177 1 Y 1 G SER 205 ? G SER 211 
178 1 Y 1 G THR 206 ? G THR 212 
179 1 Y 1 G LYS 207 ? G LYS 213 
180 1 Y 1 G GLY 208 ? G GLY 214 
181 1 Y 1 G ALA 209 ? G ALA 215 
182 1 Y 1 G LEU 210 ? G LEU 216 
183 1 Y 1 H MET -5  ? H MET 1   
184 1 Y 1 H HIS -4  ? H HIS 2   
185 1 Y 1 H HIS -3  ? H HIS 3   
186 1 Y 1 H HIS -2  ? H HIS 4   
187 1 Y 1 H HIS -1  ? H HIS 5   
188 1 Y 1 H HIS 0   ? H HIS 6   
189 1 Y 1 H HIS 1   ? H HIS 7   
190 1 Y 1 H THR 2   ? H THR 8   
191 1 Y 1 H THR 3   ? H THR 9   
192 1 Y 1 H THR 4   ? H THR 10  
193 1 Y 1 H GLN 5   ? H GLN 11  
194 1 Y 1 H THR 6   ? H THR 12  
195 1 Y 1 H ALA 7   ? H ALA 13  
196 1 Y 1 H LYS 8   ? H LYS 14  
197 1 Y 1 H ALA 9   ? H ALA 15  
198 1 Y 1 H VAL 200 ? H VAL 206 
199 1 Y 1 H SER 201 ? H SER 207 
200 1 Y 1 H GLY 202 ? H GLY 208 
201 1 Y 1 H VAL 203 ? H VAL 209 
202 1 Y 1 H PRO 204 ? H PRO 210 
203 1 Y 1 H SER 205 ? H SER 211 
204 1 Y 1 H THR 206 ? H THR 212 
205 1 Y 1 H LYS 207 ? H LYS 213 
206 1 Y 1 H GLY 208 ? H GLY 214 
207 1 Y 1 H ALA 209 ? H ALA 215 
208 1 Y 1 H LEU 210 ? H LEU 216 
209 1 Y 1 I MET -5  ? I MET 1   
210 1 Y 1 I HIS -4  ? I HIS 2   
211 1 Y 1 I HIS -3  ? I HIS 3   
212 1 Y 1 I HIS -2  ? I HIS 4   
213 1 Y 1 I HIS -1  ? I HIS 5   
214 1 Y 1 I HIS 0   ? I HIS 6   
215 1 Y 1 I HIS 1   ? I HIS 7   
216 1 Y 1 I THR 2   ? I THR 8   
217 1 Y 1 I THR 3   ? I THR 9   
218 1 Y 1 I THR 4   ? I THR 10  
219 1 Y 1 I GLN 5   ? I GLN 11  
220 1 Y 1 I THR 6   ? I THR 12  
221 1 Y 1 I ALA 7   ? I ALA 13  
222 1 Y 1 I LYS 8   ? I LYS 14  
223 1 Y 1 I ALA 9   ? I ALA 15  
224 1 Y 1 I VAL 200 ? I VAL 206 
225 1 Y 1 I SER 201 ? I SER 207 
226 1 Y 1 I GLY 202 ? I GLY 208 
227 1 Y 1 I VAL 203 ? I VAL 209 
228 1 Y 1 I PRO 204 ? I PRO 210 
229 1 Y 1 I SER 205 ? I SER 211 
230 1 Y 1 I THR 206 ? I THR 212 
231 1 Y 1 I LYS 207 ? I LYS 213 
232 1 Y 1 I GLY 208 ? I GLY 214 
233 1 Y 1 I ALA 209 ? I ALA 215 
234 1 Y 1 I LEU 210 ? I LEU 216 
235 1 Y 1 J MET -5  ? J MET 1   
236 1 Y 1 J HIS -4  ? J HIS 2   
237 1 Y 1 J HIS -3  ? J HIS 3   
238 1 Y 1 J HIS -2  ? J HIS 4   
239 1 Y 1 J HIS -1  ? J HIS 5   
240 1 Y 1 J HIS 0   ? J HIS 6   
241 1 Y 1 J HIS 1   ? J HIS 7   
242 1 Y 1 J THR 2   ? J THR 8   
243 1 Y 1 J THR 3   ? J THR 9   
244 1 Y 1 J THR 4   ? J THR 10  
245 1 Y 1 J GLN 5   ? J GLN 11  
246 1 Y 1 J THR 6   ? J THR 12  
247 1 Y 1 J ALA 7   ? J ALA 13  
248 1 Y 1 J LYS 8   ? J LYS 14  
249 1 Y 1 J ALA 9   ? J ALA 15  
250 1 Y 1 J VAL 200 ? J VAL 206 
251 1 Y 1 J SER 201 ? J SER 207 
252 1 Y 1 J GLY 202 ? J GLY 208 
253 1 Y 1 J VAL 203 ? J VAL 209 
254 1 Y 1 J PRO 204 ? J PRO 210 
255 1 Y 1 J SER 205 ? J SER 211 
256 1 Y 1 J THR 206 ? J THR 212 
257 1 Y 1 J LYS 207 ? J LYS 213 
258 1 Y 1 J GLY 208 ? J GLY 214 
259 1 Y 1 J ALA 209 ? J ALA 215 
260 1 Y 1 J LEU 210 ? J LEU 216 
261 1 Y 1 K MET -5  ? K MET 1   
262 1 Y 1 K HIS -4  ? K HIS 2   
263 1 Y 1 K HIS -3  ? K HIS 3   
264 1 Y 1 K HIS -2  ? K HIS 4   
265 1 Y 1 K HIS -1  ? K HIS 5   
266 1 Y 1 K HIS 0   ? K HIS 6   
267 1 Y 1 K HIS 1   ? K HIS 7   
268 1 Y 1 K THR 2   ? K THR 8   
269 1 Y 1 K THR 3   ? K THR 9   
270 1 Y 1 K THR 4   ? K THR 10  
271 1 Y 1 K GLN 5   ? K GLN 11  
272 1 Y 1 K THR 6   ? K THR 12  
273 1 Y 1 K ALA 7   ? K ALA 13  
274 1 Y 1 K LYS 8   ? K LYS 14  
275 1 Y 1 K ALA 9   ? K ALA 15  
276 1 Y 1 K VAL 200 ? K VAL 206 
277 1 Y 1 K SER 201 ? K SER 207 
278 1 Y 1 K GLY 202 ? K GLY 208 
279 1 Y 1 K VAL 203 ? K VAL 209 
280 1 Y 1 K PRO 204 ? K PRO 210 
281 1 Y 1 K SER 205 ? K SER 211 
282 1 Y 1 K THR 206 ? K THR 212 
283 1 Y 1 K LYS 207 ? K LYS 213 
284 1 Y 1 K GLY 208 ? K GLY 214 
285 1 Y 1 K ALA 209 ? K ALA 215 
286 1 Y 1 K LEU 210 ? K LEU 216 
287 1 Y 1 L MET -5  ? L MET 1   
288 1 Y 1 L HIS -4  ? L HIS 2   
289 1 Y 1 L HIS -3  ? L HIS 3   
290 1 Y 1 L HIS -2  ? L HIS 4   
291 1 Y 1 L HIS -1  ? L HIS 5   
292 1 Y 1 L HIS 0   ? L HIS 6   
293 1 Y 1 L HIS 1   ? L HIS 7   
294 1 Y 1 L THR 2   ? L THR 8   
295 1 Y 1 L THR 3   ? L THR 9   
296 1 Y 1 L THR 4   ? L THR 10  
297 1 Y 1 L GLN 5   ? L GLN 11  
298 1 Y 1 L THR 6   ? L THR 12  
299 1 Y 1 L ALA 7   ? L ALA 13  
300 1 Y 1 L LYS 8   ? L LYS 14  
301 1 Y 1 L ALA 9   ? L ALA 15  
302 1 Y 1 L VAL 200 ? L VAL 206 
303 1 Y 1 L SER 201 ? L SER 207 
304 1 Y 1 L GLY 202 ? L GLY 208 
305 1 Y 1 L VAL 203 ? L VAL 209 
306 1 Y 1 L PRO 204 ? L PRO 210 
307 1 Y 1 L SER 205 ? L SER 211 
308 1 Y 1 L THR 206 ? L THR 212 
309 1 Y 1 L LYS 207 ? L LYS 213 
310 1 Y 1 L GLY 208 ? L GLY 214 
311 1 Y 1 L ALA 209 ? L ALA 215 
312 1 Y 1 L LEU 210 ? L LEU 216 
313 1 Y 1 M MET -5  ? M MET 1   
314 1 Y 1 M HIS -4  ? M HIS 2   
315 1 Y 1 M HIS -3  ? M HIS 3   
316 1 Y 1 M HIS -2  ? M HIS 4   
317 1 Y 1 M HIS -1  ? M HIS 5   
318 1 Y 1 M HIS 0   ? M HIS 6   
319 1 Y 1 M HIS 1   ? M HIS 7   
320 1 Y 1 M THR 2   ? M THR 8   
321 1 Y 1 M THR 3   ? M THR 9   
322 1 Y 1 M THR 4   ? M THR 10  
323 1 Y 1 M GLN 5   ? M GLN 11  
324 1 Y 1 M THR 6   ? M THR 12  
325 1 Y 1 M ALA 7   ? M ALA 13  
326 1 Y 1 M LYS 8   ? M LYS 14  
327 1 Y 1 M ALA 9   ? M ALA 15  
328 1 Y 1 M VAL 200 ? M VAL 206 
329 1 Y 1 M SER 201 ? M SER 207 
330 1 Y 1 M GLY 202 ? M GLY 208 
331 1 Y 1 M VAL 203 ? M VAL 209 
332 1 Y 1 M PRO 204 ? M PRO 210 
333 1 Y 1 M SER 205 ? M SER 211 
334 1 Y 1 M THR 206 ? M THR 212 
335 1 Y 1 M LYS 207 ? M LYS 213 
336 1 Y 1 M GLY 208 ? M GLY 214 
337 1 Y 1 M ALA 209 ? M ALA 215 
338 1 Y 1 M LEU 210 ? M LEU 216 
339 1 Y 1 N MET -5  ? N MET 1   
340 1 Y 1 N HIS -4  ? N HIS 2   
341 1 Y 1 N HIS -3  ? N HIS 3   
342 1 Y 1 N HIS -2  ? N HIS 4   
343 1 Y 1 N HIS -1  ? N HIS 5   
344 1 Y 1 N HIS 0   ? N HIS 6   
345 1 Y 1 N HIS 1   ? N HIS 7   
346 1 Y 1 N THR 2   ? N THR 8   
347 1 Y 1 N THR 3   ? N THR 9   
348 1 Y 1 N THR 4   ? N THR 10  
349 1 Y 1 N GLN 5   ? N GLN 11  
350 1 Y 1 N THR 6   ? N THR 12  
351 1 Y 1 N ALA 7   ? N ALA 13  
352 1 Y 1 N LYS 8   ? N LYS 14  
353 1 Y 1 N ALA 9   ? N ALA 15  
354 1 Y 1 N VAL 200 ? N VAL 206 
355 1 Y 1 N SER 201 ? N SER 207 
356 1 Y 1 N GLY 202 ? N GLY 208 
357 1 Y 1 N VAL 203 ? N VAL 209 
358 1 Y 1 N PRO 204 ? N PRO 210 
359 1 Y 1 N SER 205 ? N SER 211 
360 1 Y 1 N THR 206 ? N THR 212 
361 1 Y 1 N LYS 207 ? N LYS 213 
362 1 Y 1 N GLY 208 ? N GLY 214 
363 1 Y 1 N ALA 209 ? N ALA 215 
364 1 Y 1 N LEU 210 ? N LEU 216 
365 1 Y 1 O MET -5  ? O MET 1   
366 1 Y 1 O HIS -4  ? O HIS 2   
367 1 Y 1 O HIS -3  ? O HIS 3   
368 1 Y 1 O HIS -2  ? O HIS 4   
369 1 Y 1 O HIS -1  ? O HIS 5   
370 1 Y 1 O HIS 0   ? O HIS 6   
371 1 Y 1 O HIS 1   ? O HIS 7   
372 1 Y 1 O THR 2   ? O THR 8   
373 1 Y 1 O THR 3   ? O THR 9   
374 1 Y 1 O THR 4   ? O THR 10  
375 1 Y 1 O GLN 5   ? O GLN 11  
376 1 Y 1 O THR 6   ? O THR 12  
377 1 Y 1 O ALA 7   ? O ALA 13  
378 1 Y 1 O LYS 8   ? O LYS 14  
379 1 Y 1 O ALA 9   ? O ALA 15  
380 1 Y 1 O VAL 200 ? O VAL 206 
381 1 Y 1 O SER 201 ? O SER 207 
382 1 Y 1 O GLY 202 ? O GLY 208 
383 1 Y 1 O VAL 203 ? O VAL 209 
384 1 Y 1 O PRO 204 ? O PRO 210 
385 1 Y 1 O SER 205 ? O SER 211 
386 1 Y 1 O THR 206 ? O THR 212 
387 1 Y 1 O LYS 207 ? O LYS 213 
388 1 Y 1 O GLY 208 ? O GLY 214 
389 1 Y 1 O ALA 209 ? O ALA 215 
390 1 Y 1 O LEU 210 ? O LEU 216 
391 1 Y 1 P MET -5  ? P MET 1   
392 1 Y 1 P HIS -4  ? P HIS 2   
393 1 Y 1 P HIS -3  ? P HIS 3   
394 1 Y 1 P HIS -2  ? P HIS 4   
395 1 Y 1 P HIS -1  ? P HIS 5   
396 1 Y 1 P HIS 0   ? P HIS 6   
397 1 Y 1 P HIS 1   ? P HIS 7   
398 1 Y 1 P THR 2   ? P THR 8   
399 1 Y 1 P THR 3   ? P THR 9   
400 1 Y 1 P THR 4   ? P THR 10  
401 1 Y 1 P GLN 5   ? P GLN 11  
402 1 Y 1 P THR 6   ? P THR 12  
403 1 Y 1 P ALA 7   ? P ALA 13  
404 1 Y 1 P LYS 8   ? P LYS 14  
405 1 Y 1 P ALA 9   ? P ALA 15  
406 1 Y 1 P VAL 200 ? P VAL 206 
407 1 Y 1 P SER 201 ? P SER 207 
408 1 Y 1 P GLY 202 ? P GLY 208 
409 1 Y 1 P VAL 203 ? P VAL 209 
410 1 Y 1 P PRO 204 ? P PRO 210 
411 1 Y 1 P SER 205 ? P SER 211 
412 1 Y 1 P THR 206 ? P THR 212 
413 1 Y 1 P LYS 207 ? P LYS 213 
414 1 Y 1 P GLY 208 ? P GLY 214 
415 1 Y 1 P ALA 209 ? P ALA 215 
416 1 Y 1 P LEU 210 ? P LEU 216 
417 1 Y 1 Q MET -5  ? Q MET 1   
418 1 Y 1 Q HIS -4  ? Q HIS 2   
419 1 Y 1 Q HIS -3  ? Q HIS 3   
420 1 Y 1 Q HIS -2  ? Q HIS 4   
421 1 Y 1 Q HIS -1  ? Q HIS 5   
422 1 Y 1 Q HIS 0   ? Q HIS 6   
423 1 Y 1 Q HIS 1   ? Q HIS 7   
424 1 Y 1 Q THR 2   ? Q THR 8   
425 1 Y 1 Q THR 3   ? Q THR 9   
426 1 Y 1 Q THR 4   ? Q THR 10  
427 1 Y 1 Q GLN 5   ? Q GLN 11  
428 1 Y 1 Q THR 6   ? Q THR 12  
429 1 Y 1 Q ALA 7   ? Q ALA 13  
430 1 Y 1 Q LYS 8   ? Q LYS 14  
431 1 Y 1 Q ALA 9   ? Q ALA 15  
432 1 Y 1 Q VAL 200 ? Q VAL 206 
433 1 Y 1 Q SER 201 ? Q SER 207 
434 1 Y 1 Q GLY 202 ? Q GLY 208 
435 1 Y 1 Q VAL 203 ? Q VAL 209 
436 1 Y 1 Q PRO 204 ? Q PRO 210 
437 1 Y 1 Q SER 205 ? Q SER 211 
438 1 Y 1 Q THR 206 ? Q THR 212 
439 1 Y 1 Q LYS 207 ? Q LYS 213 
440 1 Y 1 Q GLY 208 ? Q GLY 214 
441 1 Y 1 Q ALA 209 ? Q ALA 215 
442 1 Y 1 Q LEU 210 ? Q LEU 216 
443 1 Y 1 R MET -5  ? R MET 1   
444 1 Y 1 R HIS -4  ? R HIS 2   
445 1 Y 1 R HIS -3  ? R HIS 3   
446 1 Y 1 R HIS -2  ? R HIS 4   
447 1 Y 1 R HIS -1  ? R HIS 5   
448 1 Y 1 R HIS 0   ? R HIS 6   
449 1 Y 1 R HIS 1   ? R HIS 7   
450 1 Y 1 R THR 2   ? R THR 8   
451 1 Y 1 R THR 3   ? R THR 9   
452 1 Y 1 R THR 4   ? R THR 10  
453 1 Y 1 R GLN 5   ? R GLN 11  
454 1 Y 1 R THR 6   ? R THR 12  
455 1 Y 1 R ALA 7   ? R ALA 13  
456 1 Y 1 R LYS 8   ? R LYS 14  
457 1 Y 1 R ALA 9   ? R ALA 15  
458 1 Y 1 R VAL 200 ? R VAL 206 
459 1 Y 1 R SER 201 ? R SER 207 
460 1 Y 1 R GLY 202 ? R GLY 208 
461 1 Y 1 R VAL 203 ? R VAL 209 
462 1 Y 1 R PRO 204 ? R PRO 210 
463 1 Y 1 R SER 205 ? R SER 211 
464 1 Y 1 R THR 206 ? R THR 212 
465 1 Y 1 R LYS 207 ? R LYS 213 
466 1 Y 1 R GLY 208 ? R GLY 214 
467 1 Y 1 R ALA 209 ? R ALA 215 
468 1 Y 1 R LEU 210 ? R LEU 216 
469 1 Y 1 S MET -5  ? S MET 1   
470 1 Y 1 S HIS -4  ? S HIS 2   
471 1 Y 1 S HIS -3  ? S HIS 3   
472 1 Y 1 S HIS -2  ? S HIS 4   
473 1 Y 1 S HIS -1  ? S HIS 5   
474 1 Y 1 S HIS 0   ? S HIS 6   
475 1 Y 1 S HIS 1   ? S HIS 7   
476 1 Y 1 S THR 2   ? S THR 8   
477 1 Y 1 S THR 3   ? S THR 9   
478 1 Y 1 S THR 4   ? S THR 10  
479 1 Y 1 S GLN 5   ? S GLN 11  
480 1 Y 1 S THR 6   ? S THR 12  
481 1 Y 1 S ALA 7   ? S ALA 13  
482 1 Y 1 S LYS 8   ? S LYS 14  
483 1 Y 1 S ALA 9   ? S ALA 15  
484 1 Y 1 S VAL 200 ? S VAL 206 
485 1 Y 1 S SER 201 ? S SER 207 
486 1 Y 1 S GLY 202 ? S GLY 208 
487 1 Y 1 S VAL 203 ? S VAL 209 
488 1 Y 1 S PRO 204 ? S PRO 210 
489 1 Y 1 S SER 205 ? S SER 211 
490 1 Y 1 S THR 206 ? S THR 212 
491 1 Y 1 S LYS 207 ? S LYS 213 
492 1 Y 1 S GLY 208 ? S GLY 214 
493 1 Y 1 S ALA 209 ? S ALA 215 
494 1 Y 1 S LEU 210 ? S LEU 216 
495 1 Y 1 T MET -5  ? T MET 1   
496 1 Y 1 T HIS -4  ? T HIS 2   
497 1 Y 1 T HIS -3  ? T HIS 3   
498 1 Y 1 T HIS -2  ? T HIS 4   
499 1 Y 1 T HIS -1  ? T HIS 5   
500 1 Y 1 T HIS 0   ? T HIS 6   
501 1 Y 1 T HIS 1   ? T HIS 7   
502 1 Y 1 T THR 2   ? T THR 8   
503 1 Y 1 T THR 3   ? T THR 9   
504 1 Y 1 T THR 4   ? T THR 10  
505 1 Y 1 T GLN 5   ? T GLN 11  
506 1 Y 1 T THR 6   ? T THR 12  
507 1 Y 1 T ALA 7   ? T ALA 13  
508 1 Y 1 T LYS 8   ? T LYS 14  
509 1 Y 1 T ALA 9   ? T ALA 15  
510 1 Y 1 T VAL 200 ? T VAL 206 
511 1 Y 1 T SER 201 ? T SER 207 
512 1 Y 1 T GLY 202 ? T GLY 208 
513 1 Y 1 T VAL 203 ? T VAL 209 
514 1 Y 1 T PRO 204 ? T PRO 210 
515 1 Y 1 T SER 205 ? T SER 211 
516 1 Y 1 T THR 206 ? T THR 212 
517 1 Y 1 T LYS 207 ? T LYS 213 
518 1 Y 1 T GLY 208 ? T GLY 214 
519 1 Y 1 T ALA 209 ? T ALA 215 
520 1 Y 1 T LEU 210 ? T LEU 216 
521 1 Y 1 U MET -5  ? U MET 1   
522 1 Y 1 U HIS -4  ? U HIS 2   
523 1 Y 1 U HIS -3  ? U HIS 3   
524 1 Y 1 U HIS -2  ? U HIS 4   
525 1 Y 1 U HIS -1  ? U HIS 5   
526 1 Y 1 U HIS 0   ? U HIS 6   
527 1 Y 1 U HIS 1   ? U HIS 7   
528 1 Y 1 U THR 2   ? U THR 8   
529 1 Y 1 U THR 3   ? U THR 9   
530 1 Y 1 U THR 4   ? U THR 10  
531 1 Y 1 U GLN 5   ? U GLN 11  
532 1 Y 1 U THR 6   ? U THR 12  
533 1 Y 1 U ALA 7   ? U ALA 13  
534 1 Y 1 U LYS 8   ? U LYS 14  
535 1 Y 1 U ALA 9   ? U ALA 15  
536 1 Y 1 U VAL 200 ? U VAL 206 
537 1 Y 1 U SER 201 ? U SER 207 
538 1 Y 1 U GLY 202 ? U GLY 208 
539 1 Y 1 U VAL 203 ? U VAL 209 
540 1 Y 1 U PRO 204 ? U PRO 210 
541 1 Y 1 U SER 205 ? U SER 211 
542 1 Y 1 U THR 206 ? U THR 212 
543 1 Y 1 U LYS 207 ? U LYS 213 
544 1 Y 1 U GLY 208 ? U GLY 214 
545 1 Y 1 U ALA 209 ? U ALA 215 
546 1 Y 1 U LEU 210 ? U LEU 216 
547 1 Y 1 V MET -5  ? V MET 1   
548 1 Y 1 V HIS -4  ? V HIS 2   
549 1 Y 1 V HIS -3  ? V HIS 3   
550 1 Y 1 V HIS -2  ? V HIS 4   
551 1 Y 1 V HIS -1  ? V HIS 5   
552 1 Y 1 V HIS 0   ? V HIS 6   
553 1 Y 1 V HIS 1   ? V HIS 7   
554 1 Y 1 V THR 2   ? V THR 8   
555 1 Y 1 V THR 3   ? V THR 9   
556 1 Y 1 V THR 4   ? V THR 10  
557 1 Y 1 V GLN 5   ? V GLN 11  
558 1 Y 1 V THR 6   ? V THR 12  
559 1 Y 1 V ALA 7   ? V ALA 13  
560 1 Y 1 V LYS 8   ? V LYS 14  
561 1 Y 1 V ALA 9   ? V ALA 15  
562 1 Y 1 V VAL 200 ? V VAL 206 
563 1 Y 1 V SER 201 ? V SER 207 
564 1 Y 1 V GLY 202 ? V GLY 208 
565 1 Y 1 V VAL 203 ? V VAL 209 
566 1 Y 1 V PRO 204 ? V PRO 210 
567 1 Y 1 V SER 205 ? V SER 211 
568 1 Y 1 V THR 206 ? V THR 212 
569 1 Y 1 V LYS 207 ? V LYS 213 
570 1 Y 1 V GLY 208 ? V GLY 214 
571 1 Y 1 V ALA 209 ? V ALA 215 
572 1 Y 1 V LEU 210 ? V LEU 216 
573 1 Y 1 W MET -5  ? W MET 1   
574 1 Y 1 W HIS -4  ? W HIS 2   
575 1 Y 1 W HIS -3  ? W HIS 3   
576 1 Y 1 W HIS -2  ? W HIS 4   
577 1 Y 1 W HIS -1  ? W HIS 5   
578 1 Y 1 W HIS 0   ? W HIS 6   
579 1 Y 1 W HIS 1   ? W HIS 7   
580 1 Y 1 W THR 2   ? W THR 8   
581 1 Y 1 W THR 3   ? W THR 9   
582 1 Y 1 W THR 4   ? W THR 10  
583 1 Y 1 W GLN 5   ? W GLN 11  
584 1 Y 1 W THR 6   ? W THR 12  
585 1 Y 1 W ALA 7   ? W ALA 13  
586 1 Y 1 W LYS 8   ? W LYS 14  
587 1 Y 1 W ALA 9   ? W ALA 15  
588 1 Y 1 W VAL 200 ? W VAL 206 
589 1 Y 1 W SER 201 ? W SER 207 
590 1 Y 1 W GLY 202 ? W GLY 208 
591 1 Y 1 W VAL 203 ? W VAL 209 
592 1 Y 1 W PRO 204 ? W PRO 210 
593 1 Y 1 W SER 205 ? W SER 211 
594 1 Y 1 W THR 206 ? W THR 212 
595 1 Y 1 W LYS 207 ? W LYS 213 
596 1 Y 1 W GLY 208 ? W GLY 214 
597 1 Y 1 W ALA 209 ? W ALA 215 
598 1 Y 1 W LEU 210 ? W LEU 216 
599 1 Y 1 X MET -5  ? X MET 1   
600 1 Y 1 X HIS -4  ? X HIS 2   
601 1 Y 1 X HIS -3  ? X HIS 3   
602 1 Y 1 X HIS -2  ? X HIS 4   
603 1 Y 1 X HIS -1  ? X HIS 5   
604 1 Y 1 X HIS 0   ? X HIS 6   
605 1 Y 1 X HIS 1   ? X HIS 7   
606 1 Y 1 X THR 2   ? X THR 8   
607 1 Y 1 X THR 3   ? X THR 9   
608 1 Y 1 X THR 4   ? X THR 10  
609 1 Y 1 X GLN 5   ? X GLN 11  
610 1 Y 1 X THR 6   ? X THR 12  
611 1 Y 1 X ALA 7   ? X ALA 13  
612 1 Y 1 X LYS 8   ? X LYS 14  
613 1 Y 1 X ALA 9   ? X ALA 15  
614 1 Y 1 X VAL 200 ? X VAL 206 
615 1 Y 1 X SER 201 ? X SER 207 
616 1 Y 1 X GLY 202 ? X GLY 208 
617 1 Y 1 X VAL 203 ? X VAL 209 
618 1 Y 1 X PRO 204 ? X PRO 210 
619 1 Y 1 X SER 205 ? X SER 211 
620 1 Y 1 X THR 206 ? X THR 212 
621 1 Y 1 X LYS 207 ? X LYS 213 
622 1 Y 1 X GLY 208 ? X GLY 214 
623 1 Y 1 X ALA 209 ? X ALA 215 
624 1 Y 1 X LEU 210 ? X LEU 216 
# 
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 
3TR N1   N  Y N 1   
3TR N2   N  Y N 2   
3TR C3   C  Y N 3   
3TR N4   N  Y N 4   
3TR C5   C  Y N 5   
3TR N3A  N  N N 6   
3TR HN1  H  N N 7   
3TR H5   H  N N 8   
3TR H3A1 H  N N 9   
3TR H3A2 H  N N 10  
ALA N    N  N N 11  
ALA CA   C  N S 12  
ALA C    C  N N 13  
ALA O    O  N N 14  
ALA CB   C  N N 15  
ALA OXT  O  N N 16  
ALA H    H  N N 17  
ALA H2   H  N N 18  
ALA HA   H  N N 19  
ALA HB1  H  N N 20  
ALA HB2  H  N N 21  
ALA HB3  H  N N 22  
ALA HXT  H  N N 23  
ARG N    N  N N 24  
ARG CA   C  N S 25  
ARG C    C  N N 26  
ARG O    O  N N 27  
ARG CB   C  N N 28  
ARG CG   C  N N 29  
ARG CD   C  N N 30  
ARG NE   N  N N 31  
ARG CZ   C  N N 32  
ARG NH1  N  N N 33  
ARG NH2  N  N N 34  
ARG OXT  O  N N 35  
ARG H    H  N N 36  
ARG H2   H  N N 37  
ARG HA   H  N N 38  
ARG HB2  H  N N 39  
ARG HB3  H  N N 40  
ARG HG2  H  N N 41  
ARG HG3  H  N N 42  
ARG HD2  H  N N 43  
ARG HD3  H  N N 44  
ARG HE   H  N N 45  
ARG HH11 H  N N 46  
ARG HH12 H  N N 47  
ARG HH21 H  N N 48  
ARG HH22 H  N N 49  
ARG HXT  H  N N 50  
ASN N    N  N N 51  
ASN CA   C  N S 52  
ASN C    C  N N 53  
ASN O    O  N N 54  
ASN CB   C  N N 55  
ASN CG   C  N N 56  
ASN OD1  O  N N 57  
ASN ND2  N  N N 58  
ASN OXT  O  N N 59  
ASN H    H  N N 60  
ASN H2   H  N N 61  
ASN HA   H  N N 62  
ASN HB2  H  N N 63  
ASN HB3  H  N N 64  
ASN HD21 H  N N 65  
ASN HD22 H  N N 66  
ASN HXT  H  N N 67  
ASP N    N  N N 68  
ASP CA   C  N S 69  
ASP C    C  N N 70  
ASP O    O  N N 71  
ASP CB   C  N N 72  
ASP CG   C  N N 73  
ASP OD1  O  N N 74  
ASP OD2  O  N N 75  
ASP OXT  O  N N 76  
ASP H    H  N N 77  
ASP H2   H  N N 78  
ASP HA   H  N N 79  
ASP HB2  H  N N 80  
ASP HB3  H  N N 81  
ASP HD2  H  N N 82  
ASP HXT  H  N N 83  
CYS N    N  N N 84  
CYS CA   C  N R 85  
CYS C    C  N N 86  
CYS O    O  N N 87  
CYS CB   C  N N 88  
CYS SG   S  N N 89  
CYS OXT  O  N N 90  
CYS H    H  N N 91  
CYS H2   H  N N 92  
CYS HA   H  N N 93  
CYS HB2  H  N N 94  
CYS HB3  H  N N 95  
CYS HG   H  N N 96  
CYS HXT  H  N N 97  
GLN N    N  N N 98  
GLN CA   C  N S 99  
GLN C    C  N N 100 
GLN O    O  N N 101 
GLN CB   C  N N 102 
GLN CG   C  N N 103 
GLN CD   C  N N 104 
GLN OE1  O  N N 105 
GLN NE2  N  N N 106 
GLN OXT  O  N N 107 
GLN H    H  N N 108 
GLN H2   H  N N 109 
GLN HA   H  N N 110 
GLN HB2  H  N N 111 
GLN HB3  H  N N 112 
GLN HG2  H  N N 113 
GLN HG3  H  N N 114 
GLN HE21 H  N N 115 
GLN HE22 H  N N 116 
GLN HXT  H  N N 117 
GLU N    N  N N 118 
GLU CA   C  N S 119 
GLU C    C  N N 120 
GLU O    O  N N 121 
GLU CB   C  N N 122 
GLU CG   C  N N 123 
GLU CD   C  N N 124 
GLU OE1  O  N N 125 
GLU OE2  O  N N 126 
GLU OXT  O  N N 127 
GLU H    H  N N 128 
GLU H2   H  N N 129 
GLU HA   H  N N 130 
GLU HB2  H  N N 131 
GLU HB3  H  N N 132 
GLU HG2  H  N N 133 
GLU HG3  H  N N 134 
GLU HE2  H  N N 135 
GLU HXT  H  N N 136 
GLY N    N  N N 137 
GLY CA   C  N N 138 
GLY C    C  N N 139 
GLY O    O  N N 140 
GLY OXT  O  N N 141 
GLY H    H  N N 142 
GLY H2   H  N N 143 
GLY HA2  H  N N 144 
GLY HA3  H  N N 145 
GLY HXT  H  N N 146 
HIS N    N  N N 147 
HIS CA   C  N S 148 
HIS C    C  N N 149 
HIS O    O  N N 150 
HIS CB   C  N N 151 
HIS CG   C  Y N 152 
HIS ND1  N  Y N 153 
HIS CD2  C  Y N 154 
HIS CE1  C  Y N 155 
HIS NE2  N  Y N 156 
HIS OXT  O  N N 157 
HIS H    H  N N 158 
HIS H2   H  N N 159 
HIS HA   H  N N 160 
HIS HB2  H  N N 161 
HIS HB3  H  N N 162 
HIS HD1  H  N N 163 
HIS HD2  H  N N 164 
HIS HE1  H  N N 165 
HIS HE2  H  N N 166 
HIS HXT  H  N N 167 
ILE N    N  N N 168 
ILE CA   C  N S 169 
ILE C    C  N N 170 
ILE O    O  N N 171 
ILE CB   C  N S 172 
ILE CG1  C  N N 173 
ILE CG2  C  N N 174 
ILE CD1  C  N N 175 
ILE OXT  O  N N 176 
ILE H    H  N N 177 
ILE H2   H  N N 178 
ILE HA   H  N N 179 
ILE HB   H  N N 180 
ILE HG12 H  N N 181 
ILE HG13 H  N N 182 
ILE HG21 H  N N 183 
ILE HG22 H  N N 184 
ILE HG23 H  N N 185 
ILE HD11 H  N N 186 
ILE HD12 H  N N 187 
ILE HD13 H  N N 188 
ILE HXT  H  N N 189 
LEU N    N  N N 190 
LEU CA   C  N S 191 
LEU C    C  N N 192 
LEU O    O  N N 193 
LEU CB   C  N N 194 
LEU CG   C  N N 195 
LEU CD1  C  N N 196 
LEU CD2  C  N N 197 
LEU OXT  O  N N 198 
LEU H    H  N N 199 
LEU H2   H  N N 200 
LEU HA   H  N N 201 
LEU HB2  H  N N 202 
LEU HB3  H  N N 203 
LEU HG   H  N N 204 
LEU HD11 H  N N 205 
LEU HD12 H  N N 206 
LEU HD13 H  N N 207 
LEU HD21 H  N N 208 
LEU HD22 H  N N 209 
LEU HD23 H  N N 210 
LEU HXT  H  N N 211 
LYS N    N  N N 212 
LYS CA   C  N S 213 
LYS C    C  N N 214 
LYS O    O  N N 215 
LYS CB   C  N N 216 
LYS CG   C  N N 217 
LYS CD   C  N N 218 
LYS CE   C  N N 219 
LYS NZ   N  N N 220 
LYS OXT  O  N N 221 
LYS H    H  N N 222 
LYS H2   H  N N 223 
LYS HA   H  N N 224 
LYS HB2  H  N N 225 
LYS HB3  H  N N 226 
LYS HG2  H  N N 227 
LYS HG3  H  N N 228 
LYS HD2  H  N N 229 
LYS HD3  H  N N 230 
LYS HE2  H  N N 231 
LYS HE3  H  N N 232 
LYS HZ1  H  N N 233 
LYS HZ2  H  N N 234 
LYS HZ3  H  N N 235 
LYS HXT  H  N N 236 
MET N    N  N N 237 
MET CA   C  N S 238 
MET C    C  N N 239 
MET O    O  N N 240 
MET CB   C  N N 241 
MET CG   C  N N 242 
MET SD   S  N N 243 
MET CE   C  N N 244 
MET OXT  O  N N 245 
MET H    H  N N 246 
MET H2   H  N N 247 
MET HA   H  N N 248 
MET HB2  H  N N 249 
MET HB3  H  N N 250 
MET HG2  H  N N 251 
MET HG3  H  N N 252 
MET HE1  H  N N 253 
MET HE2  H  N N 254 
MET HE3  H  N N 255 
MET HXT  H  N N 256 
MN  MN   MN N N 257 
PHE N    N  N N 258 
PHE CA   C  N S 259 
PHE C    C  N N 260 
PHE O    O  N N 261 
PHE CB   C  N N 262 
PHE CG   C  Y N 263 
PHE CD1  C  Y N 264 
PHE CD2  C  Y N 265 
PHE CE1  C  Y N 266 
PHE CE2  C  Y N 267 
PHE CZ   C  Y N 268 
PHE OXT  O  N N 269 
PHE H    H  N N 270 
PHE H2   H  N N 271 
PHE HA   H  N N 272 
PHE HB2  H  N N 273 
PHE HB3  H  N N 274 
PHE HD1  H  N N 275 
PHE HD2  H  N N 276 
PHE HE1  H  N N 277 
PHE HE2  H  N N 278 
PHE HZ   H  N N 279 
PHE HXT  H  N N 280 
PRO N    N  N N 281 
PRO CA   C  N S 282 
PRO C    C  N N 283 
PRO O    O  N N 284 
PRO CB   C  N N 285 
PRO CG   C  N N 286 
PRO CD   C  N N 287 
PRO OXT  O  N N 288 
PRO H    H  N N 289 
PRO HA   H  N N 290 
PRO HB2  H  N N 291 
PRO HB3  H  N N 292 
PRO HG2  H  N N 293 
PRO HG3  H  N N 294 
PRO HD2  H  N N 295 
PRO HD3  H  N N 296 
PRO HXT  H  N N 297 
SER N    N  N N 298 
SER CA   C  N S 299 
SER C    C  N N 300 
SER O    O  N N 301 
SER CB   C  N N 302 
SER OG   O  N N 303 
SER OXT  O  N N 304 
SER H    H  N N 305 
SER H2   H  N N 306 
SER HA   H  N N 307 
SER HB2  H  N N 308 
SER HB3  H  N N 309 
SER HG   H  N N 310 
SER HXT  H  N N 311 
THR N    N  N N 312 
THR CA   C  N S 313 
THR C    C  N N 314 
THR O    O  N N 315 
THR CB   C  N R 316 
THR OG1  O  N N 317 
THR CG2  C  N N 318 
THR OXT  O  N N 319 
THR H    H  N N 320 
THR H2   H  N N 321 
THR HA   H  N N 322 
THR HB   H  N N 323 
THR HG1  H  N N 324 
THR HG21 H  N N 325 
THR HG22 H  N N 326 
THR HG23 H  N N 327 
THR HXT  H  N N 328 
TYR N    N  N N 329 
TYR CA   C  N S 330 
TYR C    C  N N 331 
TYR O    O  N N 332 
TYR CB   C  N N 333 
TYR CG   C  Y N 334 
TYR CD1  C  Y N 335 
TYR CD2  C  Y N 336 
TYR CE1  C  Y N 337 
TYR CE2  C  Y N 338 
TYR CZ   C  Y N 339 
TYR OH   O  N N 340 
TYR OXT  O  N N 341 
TYR H    H  N N 342 
TYR H2   H  N N 343 
TYR HA   H  N N 344 
TYR HB2  H  N N 345 
TYR HB3  H  N N 346 
TYR HD1  H  N N 347 
TYR HD2  H  N N 348 
TYR HE1  H  N N 349 
TYR HE2  H  N N 350 
TYR HH   H  N N 351 
TYR HXT  H  N N 352 
VAL N    N  N N 353 
VAL CA   C  N S 354 
VAL C    C  N N 355 
VAL O    O  N N 356 
VAL CB   C  N N 357 
VAL CG1  C  N N 358 
VAL CG2  C  N N 359 
VAL OXT  O  N N 360 
VAL H    H  N N 361 
VAL H2   H  N N 362 
VAL HA   H  N N 363 
VAL HB   H  N N 364 
VAL HG11 H  N N 365 
VAL HG12 H  N N 366 
VAL HG13 H  N N 367 
VAL HG21 H  N N 368 
VAL HG22 H  N N 369 
VAL HG23 H  N N 370 
VAL HXT  H  N N 371 
# 
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 
3TR N1  N2   sing Y N 1   
3TR N1  C5   sing Y N 2   
3TR N1  HN1  sing N N 3   
3TR N2  C3   doub Y N 4   
3TR C3  N4   sing Y N 5   
3TR C3  N3A  sing N N 6   
3TR N4  C5   doub Y N 7   
3TR C5  H5   sing N N 8   
3TR N3A H3A1 sing N N 9   
3TR N3A H3A2 sing N N 10  
ALA N   CA   sing N N 11  
ALA N   H    sing N N 12  
ALA N   H2   sing N N 13  
ALA CA  C    sing N N 14  
ALA CA  CB   sing N N 15  
ALA CA  HA   sing N N 16  
ALA C   O    doub N N 17  
ALA C   OXT  sing N N 18  
ALA CB  HB1  sing N N 19  
ALA CB  HB2  sing N N 20  
ALA CB  HB3  sing N N 21  
ALA OXT HXT  sing N N 22  
ARG N   CA   sing N N 23  
ARG N   H    sing N N 24  
ARG N   H2   sing N N 25  
ARG CA  C    sing N N 26  
ARG CA  CB   sing N N 27  
ARG CA  HA   sing N N 28  
ARG C   O    doub N N 29  
ARG C   OXT  sing N N 30  
ARG CB  CG   sing N N 31  
ARG CB  HB2  sing N N 32  
ARG CB  HB3  sing N N 33  
ARG CG  CD   sing N N 34  
ARG CG  HG2  sing N N 35  
ARG CG  HG3  sing N N 36  
ARG CD  NE   sing N N 37  
ARG CD  HD2  sing N N 38  
ARG CD  HD3  sing N N 39  
ARG NE  CZ   sing N N 40  
ARG NE  HE   sing N N 41  
ARG CZ  NH1  sing N N 42  
ARG CZ  NH2  doub N N 43  
ARG NH1 HH11 sing N N 44  
ARG NH1 HH12 sing N N 45  
ARG NH2 HH21 sing N N 46  
ARG NH2 HH22 sing N N 47  
ARG OXT HXT  sing N N 48  
ASN N   CA   sing N N 49  
ASN N   H    sing N N 50  
ASN N   H2   sing N N 51  
ASN CA  C    sing N N 52  
ASN CA  CB   sing N N 53  
ASN CA  HA   sing N N 54  
ASN C   O    doub N N 55  
ASN C   OXT  sing N N 56  
ASN CB  CG   sing N N 57  
ASN CB  HB2  sing N N 58  
ASN CB  HB3  sing N N 59  
ASN CG  OD1  doub N N 60  
ASN CG  ND2  sing N N 61  
ASN ND2 HD21 sing N N 62  
ASN ND2 HD22 sing N N 63  
ASN OXT HXT  sing N N 64  
ASP N   CA   sing N N 65  
ASP N   H    sing N N 66  
ASP N   H2   sing N N 67  
ASP CA  C    sing N N 68  
ASP CA  CB   sing N N 69  
ASP CA  HA   sing N N 70  
ASP C   O    doub N N 71  
ASP C   OXT  sing N N 72  
ASP CB  CG   sing N N 73  
ASP CB  HB2  sing N N 74  
ASP CB  HB3  sing N N 75  
ASP CG  OD1  doub N N 76  
ASP CG  OD2  sing N N 77  
ASP OD2 HD2  sing N N 78  
ASP OXT HXT  sing N N 79  
CYS N   CA   sing N N 80  
CYS N   H    sing N N 81  
CYS N   H2   sing N N 82  
CYS CA  C    sing N N 83  
CYS CA  CB   sing N N 84  
CYS CA  HA   sing N N 85  
CYS C   O    doub N N 86  
CYS C   OXT  sing N N 87  
CYS CB  SG   sing N N 88  
CYS CB  HB2  sing N N 89  
CYS CB  HB3  sing N N 90  
CYS SG  HG   sing N N 91  
CYS OXT HXT  sing N N 92  
GLN N   CA   sing N N 93  
GLN N   H    sing N N 94  
GLN N   H2   sing N N 95  
GLN CA  C    sing N N 96  
GLN CA  CB   sing N N 97  
GLN CA  HA   sing N N 98  
GLN C   O    doub N N 99  
GLN C   OXT  sing N N 100 
GLN CB  CG   sing N N 101 
GLN CB  HB2  sing N N 102 
GLN CB  HB3  sing N N 103 
GLN CG  CD   sing N N 104 
GLN CG  HG2  sing N N 105 
GLN CG  HG3  sing N N 106 
GLN CD  OE1  doub N N 107 
GLN CD  NE2  sing N N 108 
GLN NE2 HE21 sing N N 109 
GLN NE2 HE22 sing N N 110 
GLN OXT HXT  sing N N 111 
GLU N   CA   sing N N 112 
GLU N   H    sing N N 113 
GLU N   H2   sing N N 114 
GLU CA  C    sing N N 115 
GLU CA  CB   sing N N 116 
GLU CA  HA   sing N N 117 
GLU C   O    doub N N 118 
GLU C   OXT  sing N N 119 
GLU CB  CG   sing N N 120 
GLU CB  HB2  sing N N 121 
GLU CB  HB3  sing N N 122 
GLU CG  CD   sing N N 123 
GLU CG  HG2  sing N N 124 
GLU CG  HG3  sing N N 125 
GLU CD  OE1  doub N N 126 
GLU CD  OE2  sing N N 127 
GLU OE2 HE2  sing N N 128 
GLU OXT HXT  sing N N 129 
GLY N   CA   sing N N 130 
GLY N   H    sing N N 131 
GLY N   H2   sing N N 132 
GLY CA  C    sing N N 133 
GLY CA  HA2  sing N N 134 
GLY CA  HA3  sing N N 135 
GLY C   O    doub N N 136 
GLY C   OXT  sing N N 137 
GLY OXT HXT  sing N N 138 
HIS N   CA   sing N N 139 
HIS N   H    sing N N 140 
HIS N   H2   sing N N 141 
HIS CA  C    sing N N 142 
HIS CA  CB   sing N N 143 
HIS CA  HA   sing N N 144 
HIS C   O    doub N N 145 
HIS C   OXT  sing N N 146 
HIS CB  CG   sing N N 147 
HIS CB  HB2  sing N N 148 
HIS CB  HB3  sing N N 149 
HIS CG  ND1  sing Y N 150 
HIS CG  CD2  doub Y N 151 
HIS ND1 CE1  doub Y N 152 
HIS ND1 HD1  sing N N 153 
HIS CD2 NE2  sing Y N 154 
HIS CD2 HD2  sing N N 155 
HIS CE1 NE2  sing Y N 156 
HIS CE1 HE1  sing N N 157 
HIS NE2 HE2  sing N N 158 
HIS OXT HXT  sing N N 159 
ILE N   CA   sing N N 160 
ILE N   H    sing N N 161 
ILE N   H2   sing N N 162 
ILE CA  C    sing N N 163 
ILE CA  CB   sing N N 164 
ILE CA  HA   sing N N 165 
ILE C   O    doub N N 166 
ILE C   OXT  sing N N 167 
ILE CB  CG1  sing N N 168 
ILE CB  CG2  sing N N 169 
ILE CB  HB   sing N N 170 
ILE CG1 CD1  sing N N 171 
ILE CG1 HG12 sing N N 172 
ILE CG1 HG13 sing N N 173 
ILE CG2 HG21 sing N N 174 
ILE CG2 HG22 sing N N 175 
ILE CG2 HG23 sing N N 176 
ILE CD1 HD11 sing N N 177 
ILE CD1 HD12 sing N N 178 
ILE CD1 HD13 sing N N 179 
ILE OXT HXT  sing N N 180 
LEU N   CA   sing N N 181 
LEU N   H    sing N N 182 
LEU N   H2   sing N N 183 
LEU CA  C    sing N N 184 
LEU CA  CB   sing N N 185 
LEU CA  HA   sing N N 186 
LEU C   O    doub N N 187 
LEU C   OXT  sing N N 188 
LEU CB  CG   sing N N 189 
LEU CB  HB2  sing N N 190 
LEU CB  HB3  sing N N 191 
LEU CG  CD1  sing N N 192 
LEU CG  CD2  sing N N 193 
LEU CG  HG   sing N N 194 
LEU CD1 HD11 sing N N 195 
LEU CD1 HD12 sing N N 196 
LEU CD1 HD13 sing N N 197 
LEU CD2 HD21 sing N N 198 
LEU CD2 HD22 sing N N 199 
LEU CD2 HD23 sing N N 200 
LEU OXT HXT  sing N N 201 
LYS N   CA   sing N N 202 
LYS N   H    sing N N 203 
LYS N   H2   sing N N 204 
LYS CA  C    sing N N 205 
LYS CA  CB   sing N N 206 
LYS CA  HA   sing N N 207 
LYS C   O    doub N N 208 
LYS C   OXT  sing N N 209 
LYS CB  CG   sing N N 210 
LYS CB  HB2  sing N N 211 
LYS CB  HB3  sing N N 212 
LYS CG  CD   sing N N 213 
LYS CG  HG2  sing N N 214 
LYS CG  HG3  sing N N 215 
LYS CD  CE   sing N N 216 
LYS CD  HD2  sing N N 217 
LYS CD  HD3  sing N N 218 
LYS CE  NZ   sing N N 219 
LYS CE  HE2  sing N N 220 
LYS CE  HE3  sing N N 221 
LYS NZ  HZ1  sing N N 222 
LYS NZ  HZ2  sing N N 223 
LYS NZ  HZ3  sing N N 224 
LYS OXT HXT  sing N N 225 
MET N   CA   sing N N 226 
MET N   H    sing N N 227 
MET N   H2   sing N N 228 
MET CA  C    sing N N 229 
MET CA  CB   sing N N 230 
MET CA  HA   sing N N 231 
MET C   O    doub N N 232 
MET C   OXT  sing N N 233 
MET CB  CG   sing N N 234 
MET CB  HB2  sing N N 235 
MET CB  HB3  sing N N 236 
MET CG  SD   sing N N 237 
MET CG  HG2  sing N N 238 
MET CG  HG3  sing N N 239 
MET SD  CE   sing N N 240 
MET CE  HE1  sing N N 241 
MET CE  HE2  sing N N 242 
MET CE  HE3  sing N N 243 
MET OXT HXT  sing N N 244 
PHE N   CA   sing N N 245 
PHE N   H    sing N N 246 
PHE N   H2   sing N N 247 
PHE CA  C    sing N N 248 
PHE CA  CB   sing N N 249 
PHE CA  HA   sing N N 250 
PHE C   O    doub N N 251 
PHE C   OXT  sing N N 252 
PHE CB  CG   sing N N 253 
PHE CB  HB2  sing N N 254 
PHE CB  HB3  sing N N 255 
PHE CG  CD1  doub Y N 256 
PHE CG  CD2  sing Y N 257 
PHE CD1 CE1  sing Y N 258 
PHE CD1 HD1  sing N N 259 
PHE CD2 CE2  doub Y N 260 
PHE CD2 HD2  sing N N 261 
PHE CE1 CZ   doub Y N 262 
PHE CE1 HE1  sing N N 263 
PHE CE2 CZ   sing Y N 264 
PHE CE2 HE2  sing N N 265 
PHE CZ  HZ   sing N N 266 
PHE OXT HXT  sing N N 267 
PRO N   CA   sing N N 268 
PRO N   CD   sing N N 269 
PRO N   H    sing N N 270 
PRO CA  C    sing N N 271 
PRO CA  CB   sing N N 272 
PRO CA  HA   sing N N 273 
PRO C   O    doub N N 274 
PRO C   OXT  sing N N 275 
PRO CB  CG   sing N N 276 
PRO CB  HB2  sing N N 277 
PRO CB  HB3  sing N N 278 
PRO CG  CD   sing N N 279 
PRO CG  HG2  sing N N 280 
PRO CG  HG3  sing N N 281 
PRO CD  HD2  sing N N 282 
PRO CD  HD3  sing N N 283 
PRO OXT HXT  sing N N 284 
SER N   CA   sing N N 285 
SER N   H    sing N N 286 
SER N   H2   sing N N 287 
SER CA  C    sing N N 288 
SER CA  CB   sing N N 289 
SER CA  HA   sing N N 290 
SER C   O    doub N N 291 
SER C   OXT  sing N N 292 
SER CB  OG   sing N N 293 
SER CB  HB2  sing N N 294 
SER CB  HB3  sing N N 295 
SER OG  HG   sing N N 296 
SER OXT HXT  sing N N 297 
THR N   CA   sing N N 298 
THR N   H    sing N N 299 
THR N   H2   sing N N 300 
THR CA  C    sing N N 301 
THR CA  CB   sing N N 302 
THR CA  HA   sing N N 303 
THR C   O    doub N N 304 
THR C   OXT  sing N N 305 
THR CB  OG1  sing N N 306 
THR CB  CG2  sing N N 307 
THR CB  HB   sing N N 308 
THR OG1 HG1  sing N N 309 
THR CG2 HG21 sing N N 310 
THR CG2 HG22 sing N N 311 
THR CG2 HG23 sing N N 312 
THR OXT HXT  sing N N 313 
TYR N   CA   sing N N 314 
TYR N   H    sing N N 315 
TYR N   H2   sing N N 316 
TYR CA  C    sing N N 317 
TYR CA  CB   sing N N 318 
TYR CA  HA   sing N N 319 
TYR C   O    doub N N 320 
TYR C   OXT  sing N N 321 
TYR CB  CG   sing N N 322 
TYR CB  HB2  sing N N 323 
TYR CB  HB3  sing N N 324 
TYR CG  CD1  doub Y N 325 
TYR CG  CD2  sing Y N 326 
TYR CD1 CE1  sing Y N 327 
TYR CD1 HD1  sing N N 328 
TYR CD2 CE2  doub Y N 329 
TYR CD2 HD2  sing N N 330 
TYR CE1 CZ   doub Y N 331 
TYR CE1 HE1  sing N N 332 
TYR CE2 CZ   sing Y N 333 
TYR CE2 HE2  sing N N 334 
TYR CZ  OH   sing N N 335 
TYR OH  HH   sing N N 336 
TYR OXT HXT  sing N N 337 
VAL N   CA   sing N N 338 
VAL N   H    sing N N 339 
VAL N   H2   sing N N 340 
VAL CA  C    sing N N 341 
VAL CA  CB   sing N N 342 
VAL CA  HA   sing N N 343 
VAL C   O    doub N N 344 
VAL C   OXT  sing N N 345 
VAL CB  CG1  sing N N 346 
VAL CB  CG2  sing N N 347 
VAL CB  HB   sing N N 348 
VAL CG1 HG11 sing N N 349 
VAL CG1 HG12 sing N N 350 
VAL CG1 HG13 sing N N 351 
VAL CG2 HG21 sing N N 352 
VAL CG2 HG22 sing N N 353 
VAL CG2 HG23 sing N N 354 
VAL OXT HXT  sing N N 355 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-28 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9M2Q 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              
'Imidazole glycerol phosphate dehydratase from Mycobacterium tuberculosis, in complex with aminotriazole' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM ?    1 Tris              
1 200 mM NaCl 2 'Sodium Chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.55 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          1772 
_em_entity_assembly_recombinant.organism             'Mycolicibacterium smegmatis' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'MC2 (4517)' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               60 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         27.7 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   189390 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? RELION         ?        
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU            ?        
MASKING                    ? 3  ? ? ? ?              ?        
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND        4.1      
'CTF CORRECTION'           ? 5  1 ? ? RELION         ?        
'LAYERLINE INDEXING'       ? 6  ? ? ? ?              ?        
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?              ?        
'MODEL FITTING'            ? 8  ? 1 ? 'UCSF Chimera' 1.18     
'MODEL FITTING'            ? 9  ? 1 ? Coot           0.9.8.95 
OTHER                      ? 10 ? ? ? ?              ?        
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? RELION         ?        
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? RELION         ?        
CLASSIFICATION             ? 13 1 ? ? RELION         ?        
RECONSTRUCTION             ? 14 1 ? ? RELION         ?        
'MODEL REFINEMENT'         ? 15 ? 1 ? REFMAC         5.8.0430 
# 
_em_specimen.concentration           1.2 
_em_specimen.details                 
'Enzyme was incubated with 10 fold excess of 3TR and this mixture was directly used for freezing' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Department of Biotechnology (DBT, India)' India BT/HRD/TIF/09/02/2021-22    1 
'Department of Biotechnology (DBT, India)' India BT/PR29075/BRB/10/1699/2018 2 
'Department of Biotechnology (DBT, India)' India BT/PR40325/BTIS/137/1/2020  3 
'Department of Biotechnology (DBT, India)' India DBT/PR12422/MED/31/287/2014 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4LPF 
# 
_atom_sites.entry_id                    9M2Q 
_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  
MN 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . SER A  1 16  ? 153.341 95.068  85.002  1.00 202.62 ? 10  SER A N   1 
ATOM   2     C  CA  . SER A  1 16  ? 153.148 94.037  86.057  1.00 201.11 ? 10  SER A CA  1 
ATOM   3     C  C   . SER A  1 16  ? 151.851 94.306  86.817  1.00 188.02 ? 10  SER A C   1 
ATOM   4     O  O   . SER A  1 16  ? 150.937 93.483  86.799  1.00 179.91 ? 10  SER A O   1 
ATOM   5     C  CB  . SER A  1 16  ? 154.335 93.986  86.989  1.00 204.81 ? 10  SER A CB  1 
ATOM   6     O  OG  . SER A  1 16  ? 154.122 93.050  88.036  1.00 207.88 ? 10  SER A OG  1 
ATOM   7     N  N   . ARG A  1 17  ? 151.796 95.465  87.484  1.00 177.95 ? 11  ARG A N   1 
ATOM   8     C  CA  . ARG A  1 17  ? 150.631 95.885  88.244  1.00 167.97 ? 11  ARG A CA  1 
ATOM   9     C  C   . ARG A  1 17  ? 149.984 97.065  87.527  1.00 163.00 ? 11  ARG A C   1 
ATOM   10    O  O   . ARG A  1 17  ? 150.272 98.219  87.833  1.00 160.26 ? 11  ARG A O   1 
ATOM   11    C  CB  . ARG A  1 17  ? 151.048 96.218  89.679  1.00 160.93 ? 11  ARG A CB  1 
ATOM   12    C  CG  . ARG A  1 17  ? 151.601 95.007  90.416  1.00 159.69 ? 11  ARG A CG  1 
ATOM   13    C  CD  . ARG A  1 17  ? 151.783 95.277  91.895  1.00 157.05 ? 11  ARG A CD  1 
ATOM   14    N  NE  . ARG A  1 17  ? 152.803 96.300  92.145  1.00 147.91 ? 11  ARG A NE  1 
ATOM   15    C  CZ  . ARG A  1 17  ? 153.103 96.794  93.339  1.00 136.30 ? 11  ARG A CZ  1 
ATOM   16    N  NH1 . ARG A  1 17  ? 152.451 96.384  94.412  1.00 136.89 ? 11  ARG A NH1 1 
ATOM   17    N  NH2 . ARG A  1 17  ? 154.051 97.706  93.456  1.00 136.00 ? 11  ARG A NH2 1 
ATOM   18    N  N   . ARG A  1 18  ? 149.123 96.743  86.556  1.00 161.66 ? 12  ARG A N   1 
ATOM   19    C  CA  . ARG A  1 18  ? 148.464 97.737  85.727  1.00 154.97 ? 12  ARG A CA  1 
ATOM   20    C  C   . ARG A  1 18  ? 146.953 97.645  85.920  1.00 151.52 ? 12  ARG A C   1 
ATOM   21    O  O   . ARG A  1 18  ? 146.441 96.627  86.383  1.00 151.55 ? 12  ARG A O   1 
ATOM   22    C  CB  . ARG A  1 18  ? 148.819 97.510  84.255  1.00 165.53 ? 12  ARG A CB  1 
ATOM   23    C  CG  . ARG A  1 18  ? 150.230 97.916  83.856  1.00 179.84 ? 12  ARG A CG  1 
ATOM   24    C  CD  . ARG A  1 18  ? 150.382 97.868  82.347  1.00 195.86 ? 12  ARG A CD  1 
ATOM   25    N  NE  . ARG A  1 18  ? 151.629 98.511  81.921  1.00 208.60 ? 12  ARG A NE  1 
ATOM   26    C  CZ  . ARG A  1 18  ? 152.775 97.884  81.677  1.00 223.19 ? 12  ARG A CZ  1 
ATOM   27    N  NH1 . ARG A  1 18  ? 152.883 96.580  81.871  1.00 226.66 ? 12  ARG A NH1 1 
ATOM   28    N  NH2 . ARG A  1 18  ? 153.825 98.571  81.258  1.00 225.49 ? 12  ARG A NH2 1 
ATOM   29    N  N   . ALA A  1 19  ? 146.249 98.718  85.543  1.00 143.30 ? 13  ALA A N   1 
ATOM   30    C  CA  . ALA A  1 19  ? 144.801 98.759  85.653  1.00 146.54 ? 13  ALA A CA  1 
ATOM   31    C  C   . ALA A  1 19  ? 144.232 99.765  84.655  1.00 148.54 ? 13  ALA A C   1 
ATOM   32    O  O   . ALA A  1 19  ? 144.744 100.875 84.530  1.00 148.61 ? 13  ALA A O   1 
ATOM   33    C  CB  . ALA A  1 19  ? 144.407 99.096  87.074  1.00 145.78 ? 13  ALA A CB  1 
ATOM   34    N  N   . ARG A  1 20  ? 143.179 99.349  83.940  1.00 154.67 ? 14  ARG A N   1 
ATOM   35    C  CA  . ARG A  1 20  ? 142.443 100.229 83.049  1.00 157.55 ? 14  ARG A CA  1 
ATOM   36    C  C   . ARG A  1 20  ? 140.973 100.199 83.452  1.00 151.51 ? 14  ARG A C   1 
ATOM   37    O  O   . ARG A  1 20  ? 140.340 99.148  83.394  1.00 157.33 ? 14  ARG A O   1 
ATOM   38    C  CB  . ARG A  1 20  ? 142.574 99.804  81.582  1.00 166.42 ? 14  ARG A CB  1 
ATOM   39    C  CG  . ARG A  1 20  ? 141.886 100.764 80.622  1.00 179.91 ? 14  ARG A CG  1 
ATOM   40    C  CD  . ARG A  1 20  ? 141.407 100.062 79.349  1.00 189.50 ? 14  ARG A CD  1 
ATOM   41    N  NE  . ARG A  1 20  ? 140.707 100.981 78.444  1.00 190.21 ? 14  ARG A NE  1 
ATOM   42    C  CZ  . ARG A  1 20  ? 141.261 101.889 77.638  1.00 195.34 ? 14  ARG A CZ  1 
ATOM   43    N  NH1 . ARG A  1 20  ? 142.573 101.931 77.470  1.00 196.22 ? 14  ARG A NH1 1 
ATOM   44    N  NH2 . ARG A  1 20  ? 140.494 102.742 76.983  1.00 197.38 ? 14  ARG A NH2 1 
ATOM   45    N  N   . ILE A  1 21  ? 140.445 101.358 83.858  1.00 148.51 ? 15  ILE A N   1 
ATOM   46    C  CA  . ILE A  1 21  ? 139.083 101.458 84.357  1.00 152.07 ? 15  ILE A CA  1 
ATOM   47    C  C   . ILE A  1 21  ? 138.316 102.472 83.514  1.00 150.74 ? 15  ILE A C   1 
ATOM   48    O  O   . ILE A  1 21  ? 138.748 103.612 83.370  1.00 144.72 ? 15  ILE A O   1 
ATOM   49    C  CB  . ILE A  1 21  ? 139.074 101.832 85.853  1.00 151.92 ? 15  ILE A CB  1 
ATOM   50    C  CG1 . ILE A  1 21  ? 139.535 100.664 86.730  1.00 154.22 ? 15  ILE A CG1 1 
ATOM   51    C  CG2 . ILE A  1 21  ? 137.703 102.353 86.290  1.00 147.76 ? 15  ILE A CG2 1 
ATOM   52    C  CD1 . ILE A  1 21  ? 138.608 99.460  86.710  1.00 162.58 ? 15  ILE A CD1 1 
ATOM   53    N  N   . GLU A  1 22  ? 137.167 102.036 82.981  1.00 159.77 ? 16  GLU A N   1 
ATOM   54    C  CA  . GLU A  1 22  ? 136.242 102.914 82.284  1.00 171.40 ? 16  GLU A CA  1 
ATOM   55    C  C   . GLU A  1 22  ? 134.926 102.947 83.055  1.00 174.28 ? 16  GLU A C   1 
ATOM   56    O  O   . GLU A  1 22  ? 134.332 101.903 83.317  1.00 182.60 ? 16  GLU A O   1 
ATOM   57    C  CB  . GLU A  1 22  ? 135.992 102.447 80.851  1.00 178.70 ? 16  GLU A CB  1 
ATOM   58    C  CG  . GLU A  1 22  ? 137.266 102.280 80.032  1.00 195.08 ? 16  GLU A CG  1 
ATOM   59    C  CD  . GLU A  1 22  ? 137.028 101.947 78.571  1.00 208.48 ? 16  GLU A CD  1 
ATOM   60    O  OE1 . GLU A  1 22  ? 135.852 101.922 78.146  1.00 215.25 ? 16  GLU A OE1 1 
ATOM   61    O  OE2 . GLU A  1 22  ? 138.020 101.701 77.857  1.00 204.53 ? 16  GLU A OE2 1 
ATOM   62    N  N   . ARG A  1 23  ? 134.486 104.159 83.407  1.00 167.92 ? 17  ARG A N   1 
ATOM   63    C  CA  . ARG A  1 23  ? 133.304 104.351 84.229  1.00 172.02 ? 17  ARG A CA  1 
ATOM   64    C  C   . ARG A  1 23  ? 132.369 105.328 83.526  1.00 174.48 ? 17  ARG A C   1 
ATOM   65    O  O   . ARG A  1 23  ? 132.656 106.520 83.460  1.00 176.12 ? 17  ARG A O   1 
ATOM   66    C  CB  . ARG A  1 23  ? 133.719 104.853 85.618  1.00 176.92 ? 17  ARG A CB  1 
ATOM   67    C  CG  . ARG A  1 23  ? 132.568 105.285 86.517  1.00 178.95 ? 17  ARG A CG  1 
ATOM   68    C  CD  . ARG A  1 23  ? 133.054 105.808 87.856  1.00 177.05 ? 17  ARG A CD  1 
ATOM   69    N  NE  . ARG A  1 23  ? 132.001 106.598 88.504  1.00 177.80 ? 17  ARG A NE  1 
ATOM   70    C  CZ  . ARG A  1 23  ? 131.121 106.144 89.391  1.00 175.86 ? 17  ARG A CZ  1 
ATOM   71    N  NH1 . ARG A  1 23  ? 131.132 104.875 89.765  1.00 176.17 ? 17  ARG A NH1 1 
ATOM   72    N  NH2 . ARG A  1 23  ? 130.214 106.964 89.893  1.00 174.80 ? 17  ARG A NH2 1 
ATOM   73    N  N   . ARG A  1 24  ? 131.258 104.804 83.001  1.00 187.42 ? 18  ARG A N   1 
ATOM   74    C  CA  . ARG A  1 24  ? 130.265 105.618 82.321  1.00 199.27 ? 18  ARG A CA  1 
ATOM   75    C  C   . ARG A  1 24  ? 129.061 105.801 83.238  1.00 203.62 ? 18  ARG A C   1 
ATOM   76    O  O   . ARG A  1 24  ? 128.478 104.823 83.701  1.00 207.97 ? 18  ARG A O   1 
ATOM   77    C  CB  . ARG A  1 24  ? 129.822 104.981 81.001  1.00 210.75 ? 18  ARG A CB  1 
ATOM   78    C  CG  . ARG A  1 24  ? 130.895 104.967 79.922  1.00 222.44 ? 18  ARG A CG  1 
ATOM   79    C  CD  . ARG A  1 24  ? 130.358 104.390 78.626  1.00 236.91 ? 18  ARG A CD  1 
ATOM   80    N  NE  . ARG A  1 24  ? 131.385 104.375 77.579  1.00 246.85 ? 18  ARG A NE  1 
ATOM   81    C  CZ  . ARG A  1 24  ? 131.575 105.331 76.673  1.00 255.86 ? 18  ARG A CZ  1 
ATOM   82    N  NH1 . ARG A  1 24  ? 130.874 106.452 76.717  1.00 254.52 ? 18  ARG A NH1 1 
ATOM   83    N  NH2 . ARG A  1 24  ? 132.493 105.176 75.734  1.00 262.69 ? 18  ARG A NH2 1 
ATOM   84    N  N   . THR A  1 25  ? 128.717 107.068 83.494  1.00 203.52 ? 19  THR A N   1 
ATOM   85    C  CA  . THR A  1 25  ? 127.546 107.428 84.278  1.00 204.71 ? 19  THR A CA  1 
ATOM   86    C  C   . THR A  1 25  ? 126.783 108.526 83.542  1.00 209.93 ? 19  THR A C   1 
ATOM   87    O  O   . THR A  1 25  ? 127.212 108.991 82.487  1.00 207.88 ? 19  THR A O   1 
ATOM   88    C  CB  . THR A  1 25  ? 127.961 107.862 85.686  1.00 206.13 ? 19  THR A CB  1 
ATOM   89    O  OG1 . THR A  1 25  ? 128.964 108.870 85.580  1.00 209.26 ? 19  THR A OG1 1 
ATOM   90    C  CG2 . THR A  1 25  ? 128.517 106.710 86.504  1.00 206.57 ? 19  THR A CG2 1 
ATOM   91    N  N   . ARG A  1 26  ? 125.636 108.919 84.103  1.00 221.32 ? 20  ARG A N   1 
ATOM   92    C  CA  . ARG A  1 26  ? 124.859 110.028 83.576  1.00 232.22 ? 20  ARG A CA  1 
ATOM   93    C  C   . ARG A  1 26  ? 125.665 111.323 83.672  1.00 224.15 ? 20  ARG A C   1 
ATOM   94    O  O   . ARG A  1 26  ? 125.699 112.097 82.719  1.00 223.06 ? 20  ARG A O   1 
ATOM   95    C  CB  . ARG A  1 26  ? 123.527 110.148 84.326  1.00 248.80 ? 20  ARG A CB  1 
ATOM   96    C  CG  . ARG A  1 26  ? 122.530 109.052 83.978  1.00 263.74 ? 20  ARG A CG  1 
ATOM   97    C  CD  . ARG A  1 26  ? 121.374 108.975 84.959  1.00 274.88 ? 20  ARG A CD  1 
ATOM   98    N  NE  . ARG A  1 26  ? 121.792 108.347 86.217  1.00 283.28 ? 20  ARG A NE  1 
ATOM   99    C  CZ  . ARG A  1 26  ? 121.633 107.063 86.525  1.00 292.33 ? 20  ARG A CZ  1 
ATOM   100   N  NH1 . ARG A  1 26  ? 121.095 106.223 85.656  1.00 295.51 ? 20  ARG A NH1 1 
ATOM   101   N  NH2 . ARG A  1 26  ? 122.028 106.611 87.703  1.00 292.26 ? 20  ARG A NH2 1 
ATOM   102   N  N   . GLU A  1 27  ? 126.324 111.537 84.819  1.00 221.69 ? 21  GLU A N   1 
ATOM   103   C  CA  . GLU A  1 27  ? 126.985 112.803 85.103  1.00 226.19 ? 21  GLU A CA  1 
ATOM   104   C  C   . GLU A  1 27  ? 128.271 112.954 84.289  1.00 213.97 ? 21  GLU A C   1 
ATOM   105   O  O   . GLU A  1 27  ? 128.545 114.036 83.772  1.00 207.36 ? 21  GLU A O   1 
ATOM   106   C  CB  . GLU A  1 27  ? 127.292 112.978 86.592  1.00 238.98 ? 21  GLU A CB  1 
ATOM   107   C  CG  . GLU A  1 27  ? 126.103 113.462 87.418  1.00 249.75 ? 21  GLU A CG  1 
ATOM   108   C  CD  . GLU A  1 27  ? 125.005 112.436 87.637  1.00 264.11 ? 21  GLU A CD  1 
ATOM   109   O  OE1 . GLU A  1 27  ? 125.192 111.267 87.240  1.00 266.57 ? 21  GLU A OE1 1 
ATOM   110   O  OE2 . GLU A  1 27  ? 123.959 112.811 88.207  1.00 268.32 ? 21  GLU A OE2 1 
ATOM   111   N  N   . SER A  1 28  ? 129.070 111.885 84.192  1.00 203.94 ? 22  SER A N   1 
ATOM   112   C  CA  . SER A  1 28  ? 130.407 112.003 83.629  1.00 193.75 ? 22  SER A CA  1 
ATOM   113   C  C   . SER A  1 28  ? 130.860 110.688 83.004  1.00 178.99 ? 22  SER A C   1 
ATOM   114   O  O   . SER A  1 28  ? 130.301 109.633 83.292  1.00 178.88 ? 22  SER A O   1 
ATOM   115   C  CB  . SER A  1 28  ? 131.383 112.473 84.679  1.00 192.59 ? 22  SER A CB  1 
ATOM   116   O  OG  . SER A  1 28  ? 131.347 111.634 85.825  1.00 185.38 ? 22  SER A OG  1 
ATOM   117   N  N   . ASP A  1 29  ? 131.881 110.786 82.142  1.00 170.16 ? 23  ASP A N   1 
ATOM   118   C  CA  . ASP A  1 29  ? 132.477 109.645 81.466  1.00 162.93 ? 23  ASP A CA  1 
ATOM   119   C  C   . ASP A  1 29  ? 133.984 109.670 81.696  1.00 149.86 ? 23  ASP A C   1 
ATOM   120   O  O   . ASP A  1 29  ? 134.661 110.579 81.223  1.00 146.82 ? 23  ASP A O   1 
ATOM   121   C  CB  . ASP A  1 29  ? 132.183 109.664 79.976  1.00 172.96 ? 23  ASP A CB  1 
ATOM   122   C  CG  . ASP A  1 29  ? 133.024 108.698 79.154  1.00 195.09 ? 23  ASP A CG  1 
ATOM   123   O  OD1 . ASP A  1 29  ? 132.868 107.474 79.349  1.00 199.98 ? 23  ASP A OD1 1 
ATOM   124   O  OD2 . ASP A  1 29  ? 133.850 109.178 78.350  1.00 207.70 ? 23  ASP A OD2 1 
ATOM   125   N  N   . ILE A  1 30  ? 134.495 108.660 82.410  1.00 141.23 ? 24  ILE A N   1 
ATOM   126   C  CA  . ILE A  1 30  ? 135.867 108.665 82.891  1.00 134.08 ? 24  ILE A CA  1 
ATOM   127   C  C   . ILE A  1 30  ? 136.604 107.454 82.327  1.00 132.96 ? 24  ILE A C   1 
ATOM   128   O  O   . ILE A  1 30  ? 136.045 106.360 82.275  1.00 138.60 ? 24  ILE A O   1 
ATOM   129   C  CB  . ILE A  1 30  ? 135.912 108.663 84.430  1.00 131.77 ? 24  ILE A CB  1 
ATOM   130   C  CG1 . ILE A  1 30  ? 134.856 109.586 85.044  1.00 137.47 ? 24  ILE A CG1 1 
ATOM   131   C  CG2 . ILE A  1 30  ? 137.317 109.000 84.930  1.00 129.81 ? 24  ILE A CG2 1 
ATOM   132   C  CD1 . ILE A  1 30  ? 135.039 111.057 84.716  1.00 137.00 ? 24  ILE A CD1 1 
ATOM   133   N  N   . VAL A  1 31  ? 137.863 107.675 81.926  1.00 133.01 ? 25  VAL A N   1 
ATOM   134   C  CA  . VAL A  1 31  ? 138.790 106.608 81.580  1.00 136.40 ? 25  VAL A CA  1 
ATOM   135   C  C   . VAL A  1 31  ? 140.073 106.788 82.389  1.00 130.80 ? 25  VAL A C   1 
ATOM   136   O  O   . VAL A  1 31  ? 140.658 107.869 82.389  1.00 129.49 ? 25  VAL A O   1 
ATOM   137   C  CB  . VAL A  1 31  ? 139.092 106.592 80.071  1.00 141.56 ? 25  VAL A CB  1 
ATOM   138   C  CG1 . VAL A  1 31  ? 140.367 105.819 79.753  1.00 144.22 ? 25  VAL A CG1 1 
ATOM   139   C  CG2 . VAL A  1 31  ? 137.916 106.051 79.270  1.00 143.54 ? 25  VAL A CG2 1 
ATOM   140   N  N   . ILE A  1 32  ? 140.520 105.702 83.035  1.00 125.78 ? 26  ILE A N   1 
ATOM   141   C  CA  . ILE A  1 32  ? 141.713 105.714 83.867  1.00 129.85 ? 26  ILE A CA  1 
ATOM   142   C  C   . ILE A  1 32  ? 142.656 104.606 83.411  1.00 127.44 ? 26  ILE A C   1 
ATOM   143   O  O   . ILE A  1 32  ? 142.230 103.472 83.207  1.00 133.56 ? 26  ILE A O   1 
ATOM   144   C  CB  . ILE A  1 32  ? 141.354 105.545 85.356  1.00 138.03 ? 26  ILE A CB  1 
ATOM   145   C  CG1 . ILE A  1 32  ? 140.296 106.551 85.812  1.00 144.63 ? 26  ILE A CG1 1 
ATOM   146   C  CG2 . ILE A  1 32  ? 142.606 105.615 86.232  1.00 138.24 ? 26  ILE A CG2 1 
ATOM   147   C  CD1 . ILE A  1 32  ? 140.749 108.001 85.758  1.00 145.62 ? 26  ILE A CD1 1 
ATOM   148   N  N   . GLU A  1 33  ? 143.944 104.951 83.287  1.00 134.41 ? 27  GLU A N   1 
ATOM   149   C  CA  . GLU A  1 33  ? 145.004 103.981 83.059  1.00 145.62 ? 27  GLU A CA  1 
ATOM   150   C  C   . GLU A  1 33  ? 146.111 104.200 84.087  1.00 138.82 ? 27  GLU A C   1 
ATOM   151   O  O   . GLU A  1 33  ? 146.701 105.278 84.139  1.00 139.69 ? 27  GLU A O   1 
ATOM   152   C  CB  . GLU A  1 33  ? 145.595 104.121 81.658  1.00 156.37 ? 27  GLU A CB  1 
ATOM   153   C  CG  . GLU A  1 33  ? 144.591 103.861 80.541  1.00 174.86 ? 27  GLU A CG  1 
ATOM   154   C  CD  . GLU A  1 33  ? 145.213 103.881 79.159  1.00 196.67 ? 27  GLU A CD  1 
ATOM   155   O  OE1 . GLU A  1 33  ? 146.180 103.115 78.956  1.00 203.82 ? 27  GLU A OE1 1 
ATOM   156   O  OE2 . GLU A  1 33  ? 144.750 104.657 78.292  1.00 202.74 ? 27  GLU A OE2 1 
ATOM   157   N  N   . LEU A  1 34  ? 146.398 103.166 84.887  1.00 131.94 ? 28  LEU A N   1 
ATOM   158   C  CA  . LEU A  1 34  ? 147.341 103.293 85.985  1.00 136.22 ? 28  LEU A CA  1 
ATOM   159   C  C   . LEU A  1 34  ? 148.313 102.118 85.993  1.00 143.85 ? 28  LEU A C   1 
ATOM   160   O  O   . LEU A  1 34  ? 147.886 100.970 85.914  1.00 151.75 ? 28  LEU A O   1 
ATOM   161   C  CB  . LEU A  1 34  ? 146.590 103.365 87.311  1.00 135.74 ? 28  LEU A CB  1 
ATOM   162   C  CG  . LEU A  1 34  ? 147.480 103.415 88.555  1.00 137.30 ? 28  LEU A CG  1 
ATOM   163   C  CD1 . LEU A  1 34  ? 148.320 104.681 88.554  1.00 139.38 ? 28  LEU A CD1 1 
ATOM   164   C  CD2 . LEU A  1 34  ? 146.656 103.309 89.819  1.00 136.88 ? 28  LEU A CD2 1 
ATOM   165   N  N   . ASP A  1 35  ? 149.609 102.428 86.135  1.00 145.56 ? 29  ASP A N   1 
ATOM   166   C  CA  . ASP A  1 35  ? 150.634 101.434 86.409  1.00 148.70 ? 29  ASP A CA  1 
ATOM   167   C  C   . ASP A  1 35  ? 151.407 101.847 87.660  1.00 139.00 ? 29  ASP A C   1 
ATOM   168   O  O   . ASP A  1 35  ? 151.946 102.948 87.709  1.00 137.30 ? 29  ASP A O   1 
ATOM   169   C  CB  . ASP A  1 35  ? 151.592 101.279 85.239  1.00 166.82 ? 29  ASP A CB  1 
ATOM   170   C  CG  . ASP A  1 35  ? 152.618 100.166 85.399  1.00 183.64 ? 29  ASP A CG  1 
ATOM   171   O  OD1 . ASP A  1 35  ? 152.479 99.379  86.360  1.00 183.24 ? 29  ASP A OD1 1 
ATOM   172   O  OD2 . ASP A  1 35  ? 153.551 100.103 84.573  1.00 188.27 ? 29  ASP A OD2 1 
ATOM   173   N  N   . LEU A  1 36  ? 151.495 100.945 88.649  1.00 137.71 ? 30  LEU A N   1 
ATOM   174   C  CA  . LEU A  1 36  ? 152.102 101.260 89.936  1.00 135.28 ? 30  LEU A CA  1 
ATOM   175   C  C   . LEU A  1 36  ? 153.621 101.365 89.819  1.00 146.49 ? 30  LEU A C   1 
ATOM   176   O  O   . LEU A  1 36  ? 154.227 102.175 90.516  1.00 152.97 ? 30  LEU A O   1 
ATOM   177   C  CB  . LEU A  1 36  ? 151.706 100.227 90.989  1.00 128.44 ? 30  LEU A CB  1 
ATOM   178   C  CG  . LEU A  1 36  ? 150.206 100.107 91.272  1.00 130.75 ? 30  LEU A CG  1 
ATOM   179   C  CD1 . LEU A  1 36  ? 149.934 99.172  92.441  1.00 130.05 ? 30  LEU A CD1 1 
ATOM   180   C  CD2 . LEU A  1 36  ? 149.585 101.472 91.522  1.00 135.98 ? 30  LEU A CD2 1 
ATOM   181   N  N   . ASP A  1 37  ? 154.230 100.548 88.951  1.00 159.55 ? 31  ASP A N   1 
ATOM   182   C  CA  . ASP A  1 37  ? 155.677 100.524 88.796  1.00 167.80 ? 31  ASP A CA  1 
ATOM   183   C  C   . ASP A  1 37  ? 156.085 101.418 87.629  1.00 165.09 ? 31  ASP A C   1 
ATOM   184   O  O   . ASP A  1 37  ? 156.647 100.943 86.643  1.00 173.64 ? 31  ASP A O   1 
ATOM   185   C  CB  . ASP A  1 37  ? 156.175 99.101  88.615  1.00 178.98 ? 31  ASP A CB  1 
ATOM   186   C  CG  . ASP A  1 37  ? 155.492 98.085  89.515  1.00 190.62 ? 31  ASP A CG  1 
ATOM   187   O  OD1 . ASP A  1 37  ? 155.297 98.406  90.705  1.00 191.31 ? 31  ASP A OD1 1 
ATOM   188   O  OD2 . ASP A  1 37  ? 155.149 96.995  89.013  1.00 199.18 ? 31  ASP A OD2 1 
ATOM   189   N  N   . GLY A  1 38  ? 155.820 102.721 87.767  1.00 153.15 ? 32  GLY A N   1 
ATOM   190   C  CA  . GLY A  1 38  ? 156.050 103.676 86.697  1.00 151.29 ? 32  GLY A CA  1 
ATOM   191   C  C   . GLY A  1 38  ? 157.249 104.575 86.985  1.00 152.19 ? 32  GLY A C   1 
ATOM   192   O  O   . GLY A  1 38  ? 158.090 104.250 87.821  1.00 150.42 ? 32  GLY A O   1 
ATOM   193   N  N   . THR A  1 39  ? 157.314 105.704 86.266  1.00 157.34 ? 33  THR A N   1 
ATOM   194   C  CA  . THR A  1 39  ? 158.441 106.622 86.359  1.00 164.41 ? 33  THR A CA  1 
ATOM   195   C  C   . THR A  1 39  ? 157.975 108.077 86.359  1.00 169.52 ? 33  THR A C   1 
ATOM   196   O  O   . THR A  1 39  ? 158.800 108.975 86.197  1.00 181.75 ? 33  THR A O   1 
ATOM   197   C  CB  . THR A  1 39  ? 159.423 106.360 85.214  1.00 173.34 ? 33  THR A CB  1 
ATOM   198   O  OG1 . THR A  1 39  ? 158.683 106.158 84.012  1.00 171.67 ? 33  THR A OG1 1 
ATOM   199   C  CG2 . THR A  1 39  ? 160.293 105.144 85.471  1.00 178.84 ? 33  THR A CG2 1 
ATOM   200   N  N   . GLY A  1 40  ? 156.671 108.308 86.562  1.00 160.96 ? 34  GLY A N   1 
ATOM   201   C  CA  . GLY A  1 40  ? 156.125 109.654 86.638  1.00 158.73 ? 34  GLY A CA  1 
ATOM   202   C  C   . GLY A  1 40  ? 155.636 110.170 85.285  1.00 158.40 ? 34  GLY A C   1 
ATOM   203   O  O   . GLY A  1 40  ? 155.635 111.379 85.053  1.00 163.18 ? 34  GLY A O   1 
ATOM   204   N  N   . GLN A  1 41  ? 155.195 109.258 84.411  1.00 160.98 ? 35  GLN A N   1 
ATOM   205   C  CA  . GLN A  1 41  ? 154.622 109.636 83.129  1.00 164.36 ? 35  GLN A CA  1 
ATOM   206   C  C   . GLN A  1 41  ? 153.128 109.875 83.326  1.00 157.23 ? 35  GLN A C   1 
ATOM   207   O  O   . GLN A  1 41  ? 152.350 108.926 83.408  1.00 159.89 ? 35  GLN A O   1 
ATOM   208   C  CB  . GLN A  1 41  ? 154.886 108.561 82.074  1.00 177.16 ? 35  GLN A CB  1 
ATOM   209   C  CG  . GLN A  1 41  ? 156.359 108.203 81.904  1.00 188.23 ? 35  GLN A CG  1 
ATOM   210   C  CD  . GLN A  1 41  ? 157.159 109.286 81.210  1.00 198.66 ? 35  GLN A CD  1 
ATOM   211   O  OE1 . GLN A  1 41  ? 156.993 109.540 80.011  1.00 202.36 ? 35  GLN A OE1 1 
ATOM   212   N  NE2 . GLN A  1 41  ? 158.048 109.930 81.955  1.00 197.46 ? 35  GLN A NE2 1 
ATOM   213   N  N   . VAL A  1 42  ? 152.745 111.154 83.409  1.00 144.93 ? 36  VAL A N   1 
ATOM   214   C  CA  . VAL A  1 42  ? 151.406 111.534 83.823  1.00 137.80 ? 36  VAL A CA  1 
ATOM   215   C  C   . VAL A  1 42  ? 150.780 112.418 82.752  1.00 139.08 ? 36  VAL A C   1 
ATOM   216   O  O   . VAL A  1 42  ? 151.417 113.343 82.255  1.00 146.00 ? 36  VAL A O   1 
ATOM   217   C  CB  . VAL A  1 42  ? 151.442 112.246 85.187  1.00 145.92 ? 36  VAL A CB  1 
ATOM   218   C  CG1 . VAL A  1 42  ? 150.080 112.811 85.578  1.00 146.93 ? 36  VAL A CG1 1 
ATOM   219   C  CG2 . VAL A  1 42  ? 151.977 111.325 86.277  1.00 147.85 ? 36  VAL A CG2 1 
ATOM   220   N  N   . ALA A  1 43  ? 149.519 112.118 82.421  1.00 139.65 ? 37  ALA A N   1 
ATOM   221   C  CA  . ALA A  1 43  ? 148.739 112.908 81.486  1.00 140.77 ? 37  ALA A CA  1 
ATOM   222   C  C   . ALA A  1 43  ? 147.290 112.934 81.961  1.00 140.76 ? 37  ALA A C   1 
ATOM   223   O  O   . ALA A  1 43  ? 146.584 111.935 81.849  1.00 142.32 ? 37  ALA A O   1 
ATOM   224   C  CB  . ALA A  1 43  ? 148.860 112.330 80.092  1.00 148.43 ? 37  ALA A CB  1 
ATOM   225   N  N   . VAL A  1 44  ? 146.869 114.080 82.506  1.00 142.20 ? 38  VAL A N   1 
ATOM   226   C  CA  . VAL A  1 44  ? 145.560 114.207 83.124  1.00 139.55 ? 38  VAL A CA  1 
ATOM   227   C  C   . VAL A  1 44  ? 144.792 115.327 82.431  1.00 138.28 ? 38  VAL A C   1 
ATOM   228   O  O   . VAL A  1 44  ? 145.319 116.422 82.252  1.00 145.89 ? 38  VAL A O   1 
ATOM   229   C  CB  . VAL A  1 44  ? 145.682 114.473 84.636  1.00 139.28 ? 38  VAL A CB  1 
ATOM   230   C  CG1 . VAL A  1 44  ? 144.321 114.723 85.278  1.00 143.29 ? 38  VAL A CG1 1 
ATOM   231   C  CG2 . VAL A  1 44  ? 146.416 113.342 85.347  1.00 136.02 ? 38  VAL A CG2 1 
ATOM   232   N  N   . ASP A  1 45  ? 143.541 115.029 82.060  1.00 139.15 ? 39  ASP A N   1 
ATOM   233   C  CA  . ASP A  1 45  ? 142.635 116.007 81.482  1.00 141.76 ? 39  ASP A CA  1 
ATOM   234   C  C   . ASP A  1 45  ? 141.222 115.715 81.977  1.00 134.94 ? 39  ASP A C   1 
ATOM   235   O  O   . ASP A  1 45  ? 140.637 114.705 81.596  1.00 131.54 ? 39  ASP A O   1 
ATOM   236   C  CB  . ASP A  1 45  ? 142.694 115.991 79.964  1.00 157.24 ? 39  ASP A CB  1 
ATOM   237   C  CG  . ASP A  1 45  ? 141.878 117.078 79.279  1.00 180.65 ? 39  ASP A CG  1 
ATOM   238   O  OD1 . ASP A  1 45  ? 140.637 117.070 79.437  1.00 189.65 ? 39  ASP A OD1 1 
ATOM   239   O  OD2 . ASP A  1 45  ? 142.492 117.932 78.604  1.00 189.25 ? 39  ASP A OD2 1 
ATOM   240   N  N   . THR A  1 46  ? 140.676 116.607 82.818  1.00 134.35 ? 40  THR A N   1 
ATOM   241   C  CA  . THR A  1 46  ? 139.362 116.393 83.411  1.00 134.30 ? 40  THR A CA  1 
ATOM   242   C  C   . THR A  1 46  ? 138.403 117.549 83.126  1.00 132.64 ? 40  THR A C   1 
ATOM   243   O  O   . THR A  1 46  ? 137.221 117.442 83.439  1.00 145.36 ? 40  THR A O   1 
ATOM   244   C  CB  . THR A  1 46  ? 139.482 116.165 84.920  1.00 144.31 ? 40  THR A CB  1 
ATOM   245   O  OG1 . THR A  1 46  ? 140.014 117.348 85.511  1.00 140.75 ? 40  THR A OG1 1 
ATOM   246   C  CG2 . THR A  1 46  ? 140.346 114.964 85.258  1.00 141.37 ? 40  THR A CG2 1 
ATOM   247   N  N   . GLY A  1 47  ? 138.897 118.660 82.568  1.00 130.73 ? 41  GLY A N   1 
ATOM   248   C  CA  . GLY A  1 47  ? 138.068 119.839 82.370  1.00 128.29 ? 41  GLY A CA  1 
ATOM   249   C  C   . GLY A  1 47  ? 138.112 120.787 83.567  1.00 129.43 ? 41  GLY A C   1 
ATOM   250   O  O   . GLY A  1 47  ? 137.569 121.887 83.493  1.00 133.50 ? 41  GLY A O   1 
ATOM   251   N  N   . VAL A  1 48  ? 138.777 120.368 84.654  1.00 127.12 ? 42  VAL A N   1 
ATOM   252   C  CA  . VAL A  1 48  ? 138.997 121.220 85.812  1.00 120.98 ? 42  VAL A CA  1 
ATOM   253   C  C   . VAL A  1 48  ? 140.503 121.423 85.975  1.00 115.12 ? 42  VAL A C   1 
ATOM   254   O  O   . VAL A  1 48  ? 141.207 120.548 86.478  1.00 111.13 ? 42  VAL A O   1 
ATOM   255   C  CB  . VAL A  1 48  ? 138.350 120.620 87.073  1.00 119.14 ? 42  VAL A CB  1 
ATOM   256   C  CG1 . VAL A  1 48  ? 138.196 121.657 88.179  1.00 123.02 ? 42  VAL A CG1 1 
ATOM   257   C  CG2 . VAL A  1 48  ? 137.003 119.992 86.744  1.00 119.97 ? 42  VAL A CG2 1 
ATOM   258   N  N   . PRO A  1 49  ? 141.051 122.577 85.533  1.00 119.16 ? 43  PRO A N   1 
ATOM   259   C  CA  . PRO A  1 49  ? 142.496 122.779 85.485  1.00 120.36 ? 43  PRO A CA  1 
ATOM   260   C  C   . PRO A  1 49  ? 143.237 122.542 86.801  1.00 118.07 ? 43  PRO A C   1 
ATOM   261   O  O   . PRO A  1 49  ? 144.315 121.953 86.798  1.00 118.52 ? 43  PRO A O   1 
ATOM   262   C  CB  . PRO A  1 49  ? 142.625 124.226 85.028  1.00 124.43 ? 43  PRO A CB  1 
ATOM   263   C  CG  . PRO A  1 49  ? 141.368 124.428 84.209  1.00 131.00 ? 43  PRO A CG  1 
ATOM   264   C  CD  . PRO A  1 49  ? 140.312 123.733 85.001  1.00 127.02 ? 43  PRO A CD  1 
ATOM   265   N  N   . PHE A  1 50  ? 142.675 123.013 87.920  1.00 114.28 ? 44  PHE A N   1 
ATOM   266   C  CA  . PHE A  1 50  ? 143.350 122.884 89.202  1.00 109.00 ? 44  PHE A CA  1 
ATOM   267   C  C   . PHE A  1 50  ? 143.334 121.422 89.643  1.00 106.15 ? 44  PHE A C   1 
ATOM   268   O  O   . PHE A  1 50  ? 144.289 120.937 90.249  1.00 109.68 ? 44  PHE A O   1 
ATOM   269   C  CB  . PHE A  1 50  ? 142.745 123.807 90.264  1.00 112.47 ? 44  PHE A CB  1 
ATOM   270   C  CG  . PHE A  1 50  ? 143.553 123.806 91.553  1.00 115.32 ? 44  PHE A CG  1 
ATOM   271   C  CD1 . PHE A  1 50  ? 144.722 124.554 91.662  1.00 117.13 ? 44  PHE A CD1 1 
ATOM   272   C  CD2 . PHE A  1 50  ? 143.156 123.036 92.642  1.00 115.06 ? 44  PHE A CD2 1 
ATOM   273   C  CE1 . PHE A  1 50  ? 145.472 124.533 92.831  1.00 118.99 ? 44  PHE A CE1 1 
ATOM   274   C  CE2 . PHE A  1 50  ? 143.909 123.018 93.807  1.00 117.85 ? 44  PHE A CE2 1 
ATOM   275   C  CZ  . PHE A  1 50  ? 145.062 123.768 93.900  1.00 119.58 ? 44  PHE A CZ  1 
ATOM   276   N  N   . TYR A  1 51  ? 142.245 120.718 89.331  1.00 107.08 ? 45  TYR A N   1 
ATOM   277   C  CA  . TYR A  1 51  ? 142.156 119.302 89.636  1.00 107.49 ? 45  TYR A CA  1 
ATOM   278   C  C   . TYR A  1 51  ? 143.160 118.526 88.787  1.00 106.93 ? 45  TYR A C   1 
ATOM   279   O  O   . TYR A  1 51  ? 143.732 117.545 89.253  1.00 108.32 ? 45  TYR A O   1 
ATOM   280   C  CB  . TYR A  1 51  ? 140.729 118.804 89.407  1.00 114.40 ? 45  TYR A CB  1 
ATOM   281   C  CG  . TYR A  1 51  ? 140.468 117.413 89.959  1.00 118.46 ? 45  TYR A CG  1 
ATOM   282   C  CD1 . TYR A  1 51  ? 140.815 117.074 91.264  1.00 118.72 ? 45  TYR A CD1 1 
ATOM   283   C  CD2 . TYR A  1 51  ? 139.888 116.433 89.165  1.00 117.84 ? 45  TYR A CD2 1 
ATOM   284   C  CE1 . TYR A  1 51  ? 140.585 115.803 91.766  1.00 117.45 ? 45  TYR A CE1 1 
ATOM   285   C  CE2 . TYR A  1 51  ? 139.638 115.165 89.661  1.00 121.71 ? 45  TYR A CE2 1 
ATOM   286   C  CZ  . TYR A  1 51  ? 139.995 114.846 90.960  1.00 120.95 ? 45  TYR A CZ  1 
ATOM   287   O  OH  . TYR A  1 51  ? 139.756 113.593 91.445  1.00 126.36 ? 45  TYR A OH  1 
ATOM   288   N  N   . ASP A  1 52  ? 143.374 118.970 87.544  1.00 109.92 ? 46  ASP A N   1 
ATOM   289   C  CA  . ASP A  1 52  ? 144.393 118.379 86.690  1.00 113.97 ? 46  ASP A CA  1 
ATOM   290   C  C   . ASP A  1 52  ? 145.779 118.570 87.304  1.00 112.91 ? 46  ASP A C   1 
ATOM   291   O  O   . ASP A  1 52  ? 146.584 117.643 87.304  1.00 114.15 ? 46  ASP A O   1 
ATOM   292   C  CB  . ASP A  1 52  ? 144.305 118.927 85.277  1.00 125.29 ? 46  ASP A CB  1 
ATOM   293   C  CG  . ASP A  1 52  ? 142.979 118.658 84.582  1.00 143.62 ? 46  ASP A CG  1 
ATOM   294   O  OD1 . ASP A  1 52  ? 142.169 117.898 85.153  1.00 144.97 ? 46  ASP A OD1 1 
ATOM   295   O  OD2 . ASP A  1 52  ? 142.761 119.222 83.490  1.00 146.52 ? 46  ASP A OD2 1 
ATOM   296   N  N   . HIS A  1 53  ? 146.045 119.775 87.821  1.00 114.25 ? 47  HIS A N   1 
ATOM   297   C  CA  . HIS A  1 53  ? 147.305 120.102 88.475  1.00 113.81 ? 47  HIS A CA  1 
ATOM   298   C  C   . HIS A  1 53  ? 147.527 119.169 89.668  1.00 112.58 ? 47  HIS A C   1 
ATOM   299   O  O   . HIS A  1 53  ? 148.618 118.631 89.852  1.00 112.26 ? 47  HIS A O   1 
ATOM   300   C  CB  . HIS A  1 53  ? 147.293 121.588 88.862  1.00 113.27 ? 47  HIS A CB  1 
ATOM   301   C  CG  . HIS A  1 53  ? 148.523 122.138 89.518  1.00 123.86 ? 47  HIS A CG  1 
ATOM   302   N  ND1 . HIS A  1 53  ? 149.818 121.894 89.113  1.00 136.39 ? 47  HIS A ND1 1 
ATOM   303   C  CD2 . HIS A  1 53  ? 148.622 122.990 90.555  1.00 126.44 ? 47  HIS A CD2 1 
ATOM   304   C  CE1 . HIS A  1 53  ? 150.657 122.548 89.907  1.00 137.93 ? 47  HIS A CE1 1 
ATOM   305   N  NE2 . HIS A  1 53  ? 149.950 123.217 90.788  1.00 132.83 ? 47  HIS A NE2 1 
ATOM   306   N  N   . MET A  1 54  ? 146.477 118.983 90.475  1.00 113.08 ? 48  MET A N   1 
ATOM   307   C  CA  . MET A  1 54  ? 146.560 118.160 91.672  1.00 115.13 ? 48  MET A CA  1 
ATOM   308   C  C   . MET A  1 54  ? 146.770 116.686 91.323  1.00 118.85 ? 48  MET A C   1 
ATOM   309   O  O   . MET A  1 54  ? 147.552 116.009 91.985  1.00 116.85 ? 48  MET A O   1 
ATOM   310   C  CB  . MET A  1 54  ? 145.298 118.315 92.526  1.00 116.90 ? 48  MET A CB  1 
ATOM   311   C  CG  . MET A  1 54  ? 145.139 119.688 93.147  1.00 121.62 ? 48  MET A CG  1 
ATOM   312   S  SD  . MET A  1 54  ? 146.469 120.079 94.301  1.00 124.88 ? 48  MET A SD  1 
ATOM   313   C  CE  . MET A  1 54  ? 147.522 121.124 93.285  1.00 126.59 ? 48  MET A CE  1 
ATOM   314   N  N   . LEU A  1 55  ? 146.071 116.183 90.297  1.00 121.62 ? 49  LEU A N   1 
ATOM   315   C  CA  . LEU A  1 55  ? 146.234 114.796 89.885  1.00 120.54 ? 49  LEU A CA  1 
ATOM   316   C  C   . LEU A  1 55  ? 147.609 114.577 89.262  1.00 119.73 ? 49  LEU A C   1 
ATOM   317   O  O   . LEU A  1 55  ? 148.174 113.495 89.402  1.00 120.11 ? 49  LEU A O   1 
ATOM   318   C  CB  . LEU A  1 55  ? 145.132 114.340 88.934  1.00 121.73 ? 49  LEU A CB  1 
ATOM   319   C  CG  . LEU A  1 55  ? 143.753 114.144 89.569  1.00 130.09 ? 49  LEU A CG  1 
ATOM   320   C  CD1 . LEU A  1 55  ? 142.817 113.464 88.589  1.00 127.66 ? 49  LEU A CD1 1 
ATOM   321   C  CD2 . LEU A  1 55  ? 143.850 113.355 90.865  1.00 132.34 ? 49  LEU A CD2 1 
ATOM   322   N  N   . THR A  1 56  ? 148.143 115.589 88.572  1.00 116.55 ? 50  THR A N   1 
ATOM   323   C  CA  . THR A  1 56  ? 149.486 115.477 88.030  1.00 117.46 ? 50  THR A CA  1 
ATOM   324   C  C   . THR A  1 56  ? 150.487 115.345 89.177  1.00 122.31 ? 50  THR A C   1 
ATOM   325   O  O   . THR A  1 56  ? 151.397 114.527 89.101  1.00 127.03 ? 50  THR A O   1 
ATOM   326   C  CB  . THR A  1 56  ? 149.818 116.660 87.124  1.00 118.66 ? 50  THR A CB  1 
ATOM   327   O  OG1 . THR A  1 56  ? 148.986 116.567 85.970  1.00 119.89 ? 50  THR A OG1 1 
ATOM   328   C  CG2 . THR A  1 56  ? 151.270 116.638 86.686  1.00 124.64 ? 50  THR A CG2 1 
ATOM   329   N  N   . ALA A  1 57  ? 150.329 116.155 90.232  1.00 126.98 ? 51  ALA A N   1 
ATOM   330   C  CA  . ALA A  1 57  ? 151.181 116.035 91.408  1.00 126.94 ? 51  ALA A CA  1 
ATOM   331   C  C   . ALA A  1 57  ? 151.045 114.646 92.033  1.00 124.12 ? 51  ALA A C   1 
ATOM   332   O  O   . ALA A  1 57  ? 152.046 114.025 92.371  1.00 126.66 ? 51  ALA A O   1 
ATOM   333   C  CB  . ALA A  1 57  ? 150.861 117.117 92.414  1.00 129.53 ? 51  ALA A CB  1 
ATOM   334   N  N   . LEU A  1 58  ? 149.806 114.162 92.180  1.00 121.73 ? 52  LEU A N   1 
ATOM   335   C  CA  . LEU A  1 58  ? 149.544 112.862 92.786  1.00 124.19 ? 52  LEU A CA  1 
ATOM   336   C  C   . LEU A  1 58  ? 150.264 111.768 91.993  1.00 130.54 ? 52  LEU A C   1 
ATOM   337   O  O   . LEU A  1 58  ? 150.902 110.896 92.579  1.00 131.30 ? 52  LEU A O   1 
ATOM   338   C  CB  . LEU A  1 58  ? 148.026 112.655 92.842  1.00 128.21 ? 52  LEU A CB  1 
ATOM   339   C  CG  . LEU A  1 58  ? 147.445 111.493 93.666  1.00 130.84 ? 52  LEU A CG  1 
ATOM   340   C  CD1 . LEU A  1 58  ? 147.702 110.129 93.037  1.00 136.93 ? 52  LEU A CD1 1 
ATOM   341   C  CD2 . LEU A  1 58  ? 147.893 111.485 95.123  1.00 132.52 ? 52  LEU A CD2 1 
ATOM   342   N  N   . GLY A  1 59  ? 150.160 111.815 90.660  1.00 136.77 ? 53  GLY A N   1 
ATOM   343   C  CA  . GLY A  1 59  ? 150.762 110.799 89.810  1.00 133.98 ? 53  GLY A CA  1 
ATOM   344   C  C   . GLY A  1 59  ? 152.289 110.877 89.812  1.00 126.74 ? 53  GLY A C   1 
ATOM   345   O  O   . GLY A  1 59  ? 152.964 109.852 89.868  1.00 123.81 ? 53  GLY A O   1 
ATOM   346   N  N   . SER A  1 60  ? 152.822 112.102 89.751  1.00 124.95 ? 54  SER A N   1 
ATOM   347   C  CA  . SER A  1 60  ? 154.254 112.324 89.612  1.00 130.02 ? 54  SER A CA  1 
ATOM   348   C  C   . SER A  1 60  ? 154.997 111.988 90.905  1.00 136.69 ? 54  SER A C   1 
ATOM   349   O  O   . SER A  1 60  ? 156.043 111.341 90.864  1.00 138.82 ? 54  SER A O   1 
ATOM   350   C  CB  . SER A  1 60  ? 154.536 113.740 89.178  1.00 143.09 ? 54  SER A CB  1 
ATOM   351   O  OG  . SER A  1 60  ? 155.932 113.963 89.035  1.00 161.27 ? 54  SER A OG  1 
ATOM   352   N  N   . HIS A  1 61  ? 154.469 112.435 92.051  1.00 133.66 ? 55  HIS A N   1 
ATOM   353   C  CA  . HIS A  1 61  ? 155.149 112.240 93.322  1.00 126.79 ? 55  HIS A CA  1 
ATOM   354   C  C   . HIS A  1 61  ? 154.999 110.806 93.826  1.00 120.47 ? 55  HIS A C   1 
ATOM   355   O  O   . HIS A  1 61  ? 155.703 110.426 94.759  1.00 134.31 ? 55  HIS A O   1 
ATOM   356   C  CB  . HIS A  1 61  ? 154.672 113.253 94.369  1.00 131.25 ? 55  HIS A CB  1 
ATOM   357   C  CG  . HIS A  1 61  ? 155.102 114.655 94.099  1.00 132.03 ? 55  HIS A CG  1 
ATOM   358   N  ND1 . HIS A  1 61  ? 156.208 115.223 94.693  1.00 132.64 ? 55  HIS A ND1 1 
ATOM   359   C  CD2 . HIS A  1 61  ? 154.574 115.604 93.315  1.00 138.66 ? 55  HIS A CD2 1 
ATOM   360   C  CE1 . HIS A  1 61  ? 156.336 116.473 94.272  1.00 139.99 ? 55  HIS A CE1 1 
ATOM   361   N  NE2 . HIS A  1 61  ? 155.359 116.723 93.429  1.00 142.26 ? 55  HIS A NE2 1 
ATOM   362   N  N   . ALA A  1 62  ? 154.076 110.022 93.243  1.00 116.98 ? 56  ALA A N   1 
ATOM   363   C  CA  . ALA A  1 62  ? 153.920 108.618 93.611  1.00 112.60 ? 56  ALA A CA  1 
ATOM   364   C  C   . ALA A  1 62  ? 154.682 107.706 92.652  1.00 121.35 ? 56  ALA A C   1 
ATOM   365   O  O   . ALA A  1 62  ? 154.660 106.489 92.828  1.00 130.04 ? 56  ALA A O   1 
ATOM   366   C  CB  . ALA A  1 62  ? 152.457 108.226 93.659  1.00 108.12 ? 56  ALA A CB  1 
ATOM   367   N  N   . SER A  1 63  ? 155.326 108.294 91.631  1.00 130.18 ? 57  SER A N   1 
ATOM   368   C  CA  . SER A  1 63  ? 156.074 107.557 90.621  1.00 130.23 ? 57  SER A CA  1 
ATOM   369   C  C   . SER A  1 63  ? 155.176 106.540 89.921  1.00 127.96 ? 57  SER A C   1 
ATOM   370   O  O   . SER A  1 63  ? 155.580 105.406 89.686  1.00 138.94 ? 57  SER A O   1 
ATOM   371   C  CB  . SER A  1 63  ? 157.305 106.893 91.202  1.00 137.24 ? 57  SER A CB  1 
ATOM   372   O  OG  . SER A  1 63  ? 158.211 107.848 91.739  1.00 147.10 ? 57  SER A OG  1 
ATOM   373   N  N   . PHE A  1 64  ? 153.952 106.955 89.592  1.00 134.94 ? 58  PHE A N   1 
ATOM   374   C  CA  . PHE A  1 64  ? 153.057 106.124 88.807  1.00 132.73 ? 58  PHE A CA  1 
ATOM   375   C  C   . PHE A  1 64  ? 153.161 106.490 87.333  1.00 135.95 ? 58  PHE A C   1 
ATOM   376   O  O   . PHE A  1 64  ? 153.819 107.457 86.960  1.00 144.07 ? 58  PHE A O   1 
ATOM   377   C  CB  . PHE A  1 64  ? 151.601 106.297 89.244  1.00 132.26 ? 58  PHE A CB  1 
ATOM   378   C  CG  . PHE A  1 64  ? 151.274 105.752 90.626  1.00 133.92 ? 58  PHE A CG  1 
ATOM   379   C  CD1 . PHE A  1 64  ? 152.133 104.867 91.273  1.00 144.99 ? 58  PHE A CD1 1 
ATOM   380   C  CD2 . PHE A  1 64  ? 150.092 106.110 91.263  1.00 134.73 ? 58  PHE A CD2 1 
ATOM   381   C  CE1 . PHE A  1 64  ? 151.818 104.366 92.528  1.00 150.63 ? 58  PHE A CE1 1 
ATOM   382   C  CE2 . PHE A  1 64  ? 149.781 105.606 92.517  1.00 141.62 ? 58  PHE A CE2 1 
ATOM   383   C  CZ  . PHE A  1 64  ? 150.645 104.737 93.147  1.00 149.08 ? 58  PHE A CZ  1 
ATOM   384   N  N   . ASP A  1 65  ? 152.497 105.678 86.509  1.00 137.94 ? 59  ASP A N   1 
ATOM   385   C  CA  . ASP A  1 65  ? 152.113 106.061 85.165  1.00 136.95 ? 59  ASP A CA  1 
ATOM   386   C  C   . ASP A  1 65  ? 150.604 106.255 85.166  1.00 132.39 ? 59  ASP A C   1 
ATOM   387   O  O   . ASP A  1 65  ? 149.863 105.312 85.437  1.00 139.13 ? 59  ASP A O   1 
ATOM   388   C  CB  . ASP A  1 65  ? 152.568 105.026 84.153  1.00 148.07 ? 59  ASP A CB  1 
ATOM   389   C  CG  . ASP A  1 65  ? 154.073 104.969 83.945  1.00 160.16 ? 59  ASP A CG  1 
ATOM   390   O  OD1 . ASP A  1 65  ? 154.777 105.784 84.577  1.00 156.13 ? 59  ASP A OD1 1 
ATOM   391   O  OD2 . ASP A  1 65  ? 154.525 104.120 83.148  1.00 176.06 ? 59  ASP A OD2 1 
ATOM   392   N  N   . LEU A  1 66  ? 150.162 107.483 84.878  1.00 129.56 ? 60  LEU A N   1 
ATOM   393   C  CA  . LEU A  1 66  ? 148.771 107.844 85.071  1.00 129.21 ? 60  LEU A CA  1 
ATOM   394   C  C   . LEU A  1 66  ? 148.248 108.587 83.848  1.00 126.26 ? 60  LEU A C   1 
ATOM   395   O  O   . LEU A  1 66  ? 148.765 109.641 83.486  1.00 129.51 ? 60  LEU A O   1 
ATOM   396   C  CB  . LEU A  1 66  ? 148.631 108.693 86.332  1.00 134.47 ? 60  LEU A CB  1 
ATOM   397   C  CG  . LEU A  1 66  ? 147.195 109.005 86.758  1.00 132.95 ? 60  LEU A CG  1 
ATOM   398   C  CD1 . LEU A  1 66  ? 146.446 107.722 87.068  1.00 127.79 ? 60  LEU A CD1 1 
ATOM   399   C  CD2 . LEU A  1 66  ? 147.174 109.948 87.947  1.00 138.50 ? 60  LEU A CD2 1 
ATOM   400   N  N   . THR A  1 67  ? 147.209 108.019 83.229  1.00 127.87 ? 61  THR A N   1 
ATOM   401   C  CA  . THR A  1 67  ? 146.489 108.689 82.161  1.00 132.04 ? 61  THR A CA  1 
ATOM   402   C  C   . THR A  1 67  ? 145.034 108.809 82.591  1.00 122.23 ? 61  THR A C   1 
ATOM   403   O  O   . THR A  1 67  ? 144.391 107.804 82.880  1.00 131.93 ? 61  THR A O   1 
ATOM   404   C  CB  . THR A  1 67  ? 146.609 107.937 80.836  1.00 147.94 ? 61  THR A CB  1 
ATOM   405   O  OG1 . THR A  1 67  ? 147.969 107.997 80.414  1.00 154.33 ? 61  THR A OG1 1 
ATOM   406   C  CG2 . THR A  1 67  ? 145.745 108.556 79.751  1.00 154.30 ? 61  THR A CG2 1 
ATOM   407   N  N   . VAL A  1 68  ? 144.538 110.047 82.618  1.00 122.49 ? 62  VAL A N   1 
ATOM   408   C  CA  . VAL A  1 68  ? 143.167 110.322 83.003  1.00 123.25 ? 62  VAL A CA  1 
ATOM   409   C  C   . VAL A  1 68  ? 142.509 111.124 81.889  1.00 124.13 ? 62  VAL A C   1 
ATOM   410   O  O   . VAL A  1 68  ? 142.991 112.194 81.524  1.00 129.92 ? 62  VAL A O   1 
ATOM   411   C  CB  . VAL A  1 68  ? 143.098 111.084 84.340  1.00 129.90 ? 62  VAL A CB  1 
ATOM   412   C  CG1 . VAL A  1 68  ? 141.678 111.530 84.659  1.00 130.30 ? 62  VAL A CG1 1 
ATOM   413   C  CG2 . VAL A  1 68  ? 143.670 110.263 85.487  1.00 129.80 ? 62  VAL A CG2 1 
ATOM   414   N  N   . ARG A  1 69  ? 141.403 110.594 81.364  1.00 129.63 ? 63  ARG A N   1 
ATOM   415   C  CA  . ARG A  1 69  ? 140.556 111.335 80.446  1.00 135.92 ? 63  ARG A CA  1 
ATOM   416   C  C   . ARG A  1 69  ? 139.145 111.354 81.022  1.00 132.47 ? 63  ARG A C   1 
ATOM   417   O  O   . ARG A  1 69  ? 138.519 110.306 81.155  1.00 136.12 ? 63  ARG A O   1 
ATOM   418   C  CB  . ARG A  1 69  ? 140.600 110.708 79.050  1.00 157.00 ? 63  ARG A CB  1 
ATOM   419   C  CG  . ARG A  1 69  ? 139.747 111.434 78.022  1.00 182.56 ? 63  ARG A CG  1 
ATOM   420   C  CD  . ARG A  1 69  ? 139.816 110.751 76.667  1.00 202.47 ? 63  ARG A CD  1 
ATOM   421   N  NE  . ARG A  1 69  ? 139.040 111.466 75.646  1.00 215.97 ? 63  ARG A NE  1 
ATOM   422   C  CZ  . ARG A  1 69  ? 138.864 111.066 74.389  1.00 228.88 ? 63  ARG A CZ  1 
ATOM   423   N  NH1 . ARG A  1 69  ? 139.392 109.928 73.964  1.00 232.73 ? 63  ARG A NH1 1 
ATOM   424   N  NH2 . ARG A  1 69  ? 138.153 111.808 73.556  1.00 230.86 ? 63  ARG A NH2 1 
ATOM   425   N  N   . ALA A  1 70  ? 138.666 112.557 81.361  1.00 137.10 ? 64  ALA A N   1 
ATOM   426   C  CA  . ALA A  1 70  ? 137.383 112.731 82.022  1.00 137.96 ? 64  ALA A CA  1 
ATOM   427   C  C   . ALA A  1 70  ? 136.556 113.783 81.290  1.00 133.64 ? 64  ALA A C   1 
ATOM   428   O  O   . ALA A  1 70  ? 137.053 114.867 80.996  1.00 142.93 ? 64  ALA A O   1 
ATOM   429   C  CB  . ALA A  1 70  ? 137.604 113.124 83.466  1.00 146.90 ? 64  ALA A CB  1 
ATOM   430   N  N   . THR A  1 71  ? 135.294 113.443 81.001  1.00 146.28 ? 65  THR A N   1 
ATOM   431   C  CA  . THR A  1 71  ? 134.334 114.385 80.444  1.00 158.27 ? 65  THR A CA  1 
ATOM   432   C  C   . THR A  1 71  ? 133.110 114.414 81.355  1.00 157.97 ? 65  THR A C   1 
ATOM   433   O  O   . THR A  1 71  ? 132.515 113.374 81.628  1.00 153.34 ? 65  THR A O   1 
ATOM   434   C  CB  . THR A  1 71  ? 133.964 113.995 79.012  1.00 162.88 ? 65  THR A CB  1 
ATOM   435   O  OG1 . THR A  1 71  ? 133.388 112.692 79.043  1.00 167.80 ? 65  THR A OG1 1 
ATOM   436   C  CG2 . THR A  1 71  ? 135.167 113.989 78.087  1.00 172.93 ? 65  THR A CG2 1 
ATOM   437   N  N   . GLY A  1 72  ? 132.752 115.613 81.829  1.00 156.27 ? 66  GLY A N   1 
ATOM   438   C  CA  . GLY A  1 72  ? 131.644 115.761 82.755  1.00 156.06 ? 66  GLY A CA  1 
ATOM   439   C  C   . GLY A  1 72  ? 130.907 117.081 82.558  1.00 156.11 ? 66  GLY A C   1 
ATOM   440   O  O   . GLY A  1 72  ? 131.288 117.908 81.733  1.00 155.21 ? 66  GLY A O   1 
ATOM   441   N  N   . ASP A  1 73  ? 129.840 117.249 83.344  1.00 157.39 ? 67  ASP A N   1 
ATOM   442   C  CA  . ASP A  1 73  ? 128.961 118.404 83.272  1.00 158.86 ? 67  ASP A CA  1 
ATOM   443   C  C   . ASP A  1 73  ? 129.575 119.570 84.045  1.00 151.64 ? 67  ASP A C   1 
ATOM   444   O  O   . ASP A  1 73  ? 129.086 119.952 85.107  1.00 146.67 ? 67  ASP A O   1 
ATOM   445   C  CB  . ASP A  1 73  ? 127.580 118.050 83.804  1.00 167.52 ? 67  ASP A CB  1 
ATOM   446   C  CG  . ASP A  1 73  ? 127.576 117.343 85.152  1.00 172.65 ? 67  ASP A CG  1 
ATOM   447   O  OD1 . ASP A  1 73  ? 128.678 117.149 85.716  1.00 180.68 ? 67  ASP A OD1 1 
ATOM   448   O  OD2 . ASP A  1 73  ? 126.478 116.978 85.620  1.00 167.89 ? 67  ASP A OD2 1 
ATOM   449   N  N   . VAL A  1 74  ? 130.627 120.163 83.479  1.00 148.41 ? 68  VAL A N   1 
ATOM   450   C  CA  . VAL A  1 74  ? 131.317 121.261 84.137  1.00 148.72 ? 68  VAL A CA  1 
ATOM   451   C  C   . VAL A  1 74  ? 130.495 122.549 84.077  1.00 145.79 ? 68  VAL A C   1 
ATOM   452   O  O   . VAL A  1 74  ? 130.871 123.528 84.716  1.00 148.90 ? 68  VAL A O   1 
ATOM   453   C  CB  . VAL A  1 74  ? 132.714 121.487 83.539  1.00 146.13 ? 68  VAL A CB  1 
ATOM   454   C  CG1 . VAL A  1 74  ? 133.644 120.323 83.851  1.00 142.03 ? 68  VAL A CG1 1 
ATOM   455   C  CG2 . VAL A  1 74  ? 132.660 121.773 82.041  1.00 153.53 ? 68  VAL A CG2 1 
ATOM   456   N  N   . GLU A  1 75  ? 129.404 122.573 83.300  1.00 152.23 ? 69  GLU A N   1 
ATOM   457   C  CA  . GLU A  1 75  ? 128.520 123.732 83.292  1.00 153.59 ? 69  GLU A CA  1 
ATOM   458   C  C   . GLU A  1 75  ? 127.780 123.845 84.627  1.00 147.17 ? 69  GLU A C   1 
ATOM   459   O  O   . GLU A  1 75  ? 127.513 124.954 85.088  1.00 142.86 ? 69  GLU A O   1 
ATOM   460   C  CB  . GLU A  1 75  ? 127.532 123.734 82.123  1.00 164.05 ? 69  GLU A CB  1 
ATOM   461   C  CG  . GLU A  1 75  ? 126.408 122.706 82.227  1.00 177.69 ? 69  GLU A CG  1 
ATOM   462   C  CD  . GLU A  1 75  ? 126.769 121.289 81.815  1.00 195.60 ? 69  GLU A CD  1 
ATOM   463   O  OE1 . GLU A  1 75  ? 127.942 121.041 81.462  1.00 194.52 ? 69  GLU A OE1 1 
ATOM   464   O  OE2 . GLU A  1 75  ? 125.857 120.435 81.833  1.00 203.29 ? 69  GLU A OE2 1 
ATOM   465   N  N   . ILE A  1 76  ? 127.430 122.699 85.231  1.00 143.61 ? 70  ILE A N   1 
ATOM   466   C  CA  . ILE A  1 76  ? 126.762 122.682 86.526  1.00 139.00 ? 70  ILE A CA  1 
ATOM   467   C  C   . ILE A  1 76  ? 127.779 123.081 87.595  1.00 134.23 ? 70  ILE A C   1 
ATOM   468   O  O   . ILE A  1 76  ? 127.680 124.166 88.165  1.00 138.96 ? 70  ILE A O   1 
ATOM   469   C  CB  . ILE A  1 76  ? 126.103 121.314 86.802  1.00 143.79 ? 70  ILE A CB  1 
ATOM   470   C  CG1 . ILE A  1 76  ? 125.068 120.968 85.722  1.00 148.83 ? 70  ILE A CG1 1 
ATOM   471   C  CG2 . ILE A  1 76  ? 125.501 121.264 88.208  1.00 143.73 ? 70  ILE A CG2 1 
ATOM   472   C  CD1 . ILE A  1 76  ? 124.345 119.648 85.936  1.00 153.05 ? 70  ILE A CD1 1 
ATOM   473   N  N   . GLU A  1 77  ? 128.736 122.182 87.862  1.00 134.70 ? 71  GLU A N   1 
ATOM   474   C  CA  . GLU A  1 77  ? 129.946 122.485 88.614  1.00 128.78 ? 71  GLU A CA  1 
ATOM   475   C  C   . GLU A  1 77  ? 130.885 121.281 88.519  1.00 118.73 ? 71  GLU A C   1 
ATOM   476   O  O   . GLU A  1 77  ? 130.501 120.242 87.990  1.00 129.33 ? 71  GLU A O   1 
ATOM   477   C  CB  . GLU A  1 77  ? 129.684 122.853 90.077  1.00 133.14 ? 71  GLU A CB  1 
ATOM   478   C  CG  . GLU A  1 77  ? 129.310 121.680 90.980  1.00 139.99 ? 71  GLU A CG  1 
ATOM   479   C  CD  . GLU A  1 77  ? 129.832 121.864 92.395  1.00 154.84 ? 71  GLU A CD  1 
ATOM   480   O  OE1 . GLU A  1 77  ? 131.046 122.143 92.526  1.00 150.21 ? 71  GLU A OE1 1 
ATOM   481   O  OE2 . GLU A  1 77  ? 129.044 121.722 93.354  1.00 152.56 ? 71  GLU A OE2 1 
ATOM   482   N  N   . ALA A  1 78  ? 132.099 121.415 89.069  1.00 112.97 ? 72  ALA A N   1 
ATOM   483   C  CA  . ALA A  1 78  ? 133.123 120.383 88.961  1.00 116.52 ? 72  ALA A CA  1 
ATOM   484   C  C   . ALA A  1 78  ? 132.889 119.214 89.921  1.00 114.01 ? 72  ALA A C   1 
ATOM   485   O  O   . ALA A  1 78  ? 133.537 118.179 89.780  1.00 122.97 ? 72  ALA A O   1 
ATOM   486   C  CB  . ALA A  1 78  ? 134.483 120.995 89.203  1.00 120.46 ? 72  ALA A CB  1 
ATOM   487   N  N   . HIS A  1 79  ? 131.995 119.379 90.907  1.00 112.98 ? 73  HIS A N   1 
ATOM   488   C  CA  . HIS A  1 79  ? 131.772 118.369 91.935  1.00 109.38 ? 73  HIS A CA  1 
ATOM   489   C  C   . HIS A  1 79  ? 131.635 116.969 91.340  1.00 106.05 ? 73  HIS A C   1 
ATOM   490   O  O   . HIS A  1 79  ? 132.317 116.049 91.778  1.00 108.20 ? 73  HIS A O   1 
ATOM   491   C  CB  . HIS A  1 79  ? 130.522 118.683 92.764  1.00 109.70 ? 73  HIS A CB  1 
ATOM   492   C  CG  . HIS A  1 79  ? 130.295 117.761 93.926  1.00 108.84 ? 73  HIS A CG  1 
ATOM   493   N  ND1 . HIS A  1 79  ? 130.412 118.175 95.235  1.00 105.61 ? 73  HIS A ND1 1 
ATOM   494   C  CD2 . HIS A  1 79  ? 129.913 116.473 93.988  1.00 105.80 ? 73  HIS A CD2 1 
ATOM   495   C  CE1 . HIS A  1 79  ? 130.130 117.164 96.045  1.00 105.23 ? 73  HIS A CE1 1 
ATOM   496   N  NE2 . HIS A  1 79  ? 129.832 116.119 95.308  1.00 104.33 ? 73  HIS A NE2 1 
ATOM   497   N  N   . HIS A  1 80  ? 130.727 116.795 90.377  1.00 108.47 ? 74  HIS A N   1 
ATOM   498   C  CA  . HIS A  1 80  ? 130.399 115.463 89.896  1.00 112.60 ? 74  HIS A CA  1 
ATOM   499   C  C   . HIS A  1 80  ? 131.603 114.850 89.181  1.00 110.71 ? 74  HIS A C   1 
ATOM   500   O  O   . HIS A  1 80  ? 131.912 113.678 89.381  1.00 111.51 ? 74  HIS A O   1 
ATOM   501   C  CB  . HIS A  1 80  ? 129.129 115.486 89.035  1.00 124.34 ? 74  HIS A CB  1 
ATOM   502   C  CG  . HIS A  1 80  ? 127.880 115.893 89.760  1.00 133.49 ? 74  HIS A CG  1 
ATOM   503   N  ND1 . HIS A  1 80  ? 126.875 116.550 89.084  1.00 137.56 ? 74  HIS A ND1 1 
ATOM   504   C  CD2 . HIS A  1 80  ? 127.439 115.753 91.026  1.00 143.76 ? 74  HIS A CD2 1 
ATOM   505   C  CE1 . HIS A  1 80  ? 125.881 116.811 89.911  1.00 145.43 ? 74  HIS A CE1 1 
ATOM   506   N  NE2 . HIS A  1 80  ? 126.197 116.336 91.095  1.00 147.71 ? 74  HIS A NE2 1 
ATOM   507   N  N   . THR A  1 81  ? 132.287 115.645 88.353  1.00 115.81 ? 75  THR A N   1 
ATOM   508   C  CA  . THR A  1 81  ? 133.418 115.135 87.596  1.00 112.41 ? 75  THR A CA  1 
ATOM   509   C  C   . THR A  1 81  ? 134.542 114.739 88.549  1.00 106.63 ? 75  THR A C   1 
ATOM   510   O  O   . THR A  1 81  ? 135.143 113.682 88.382  1.00 109.90 ? 75  THR A O   1 
ATOM   511   C  CB  . THR A  1 81  ? 133.895 116.171 86.583  1.00 121.38 ? 75  THR A CB  1 
ATOM   512   O  OG1 . THR A  1 81  ? 132.776 116.434 85.738  1.00 127.28 ? 75  THR A OG1 1 
ATOM   513   C  CG2 . THR A  1 81  ? 135.075 115.659 85.777  1.00 129.15 ? 75  THR A CG2 1 
ATOM   514   N  N   . ILE A  1 82  ? 134.823 115.600 89.533  1.00 106.27 ? 76  ILE A N   1 
ATOM   515   C  CA  . ILE A  1 82  ? 135.901 115.367 90.482  1.00 105.78 ? 76  ILE A CA  1 
ATOM   516   C  C   . ILE A  1 82  ? 135.603 114.106 91.294  1.00 105.52 ? 76  ILE A C   1 
ATOM   517   O  O   . ILE A  1 82  ? 136.479 113.260 91.461  1.00 108.35 ? 76  ILE A O   1 
ATOM   518   C  CB  . ILE A  1 82  ? 136.129 116.609 91.367  1.00 108.78 ? 76  ILE A CB  1 
ATOM   519   C  CG1 . ILE A  1 82  ? 136.748 117.749 90.564  1.00 112.52 ? 76  ILE A CG1 1 
ATOM   520   C  CG2 . ILE A  1 82  ? 136.978 116.276 92.593  1.00 109.35 ? 76  ILE A CG2 1 
ATOM   521   C  CD1 . ILE A  1 82  ? 136.927 119.040 91.343  1.00 113.06 ? 76  ILE A CD1 1 
ATOM   522   N  N   . GLU A  1 83  ? 134.360 113.977 91.777  1.00 104.62 ? 77  GLU A N   1 
ATOM   523   C  CA  . GLU A  1 83  ? 133.941 112.827 92.568  1.00 110.22 ? 77  GLU A CA  1 
ATOM   524   C  C   . GLU A  1 83  ? 134.108 111.537 91.764  1.00 111.84 ? 77  GLU A C   1 
ATOM   525   O  O   . GLU A  1 83  ? 134.674 110.569 92.266  1.00 117.22 ? 77  GLU A O   1 
ATOM   526   C  CB  . GLU A  1 83  ? 132.495 112.983 93.048  1.00 115.90 ? 77  GLU A CB  1 
ATOM   527   C  CG  . GLU A  1 83  ? 132.057 111.904 94.036  1.00 126.58 ? 77  GLU A CG  1 
ATOM   528   C  CD  . GLU A  1 83  ? 130.661 111.993 94.628  1.00 135.92 ? 77  GLU A CD  1 
ATOM   529   O  OE1 . GLU A  1 83  ? 129.997 113.048 94.556  1.00 143.27 ? 77  GLU A OE1 1 
ATOM   530   O  OE2 . GLU A  1 83  ? 130.260 110.990 95.246  1.00 133.32 ? 77  GLU A OE2 1 
ATOM   531   N  N   . ASP A  1 84  ? 133.607 111.527 90.521  1.00 111.12 ? 78  ASP A N   1 
ATOM   532   C  CA  . ASP A  1 84  ? 133.631 110.328 89.697  1.00 118.04 ? 78  ASP A CA  1 
ATOM   533   C  C   . ASP A  1 84  ? 135.060 109.950 89.324  1.00 116.09 ? 78  ASP A C   1 
ATOM   534   O  O   . ASP A  1 84  ? 135.402 108.770 89.296  1.00 119.86 ? 78  ASP A O   1 
ATOM   535   C  CB  . ASP A  1 84  ? 132.747 110.470 88.470  1.00 130.08 ? 78  ASP A CB  1 
ATOM   536   C  CG  . ASP A  1 84  ? 131.259 110.514 88.786  1.00 154.88 ? 78  ASP A CG  1 
ATOM   537   O  OD1 . ASP A  1 84  ? 130.851 109.855 89.767  1.00 159.36 ? 78  ASP A OD1 1 
ATOM   538   O  OD2 . ASP A  1 84  ? 130.521 111.198 88.049  1.00 161.25 ? 78  ASP A OD2 1 
ATOM   539   N  N   . THR A  1 85  ? 135.887 110.953 89.030  1.00 116.03 ? 79  THR A N   1 
ATOM   540   C  CA  . THR A  1 85  ? 137.278 110.696 88.704  1.00 109.67 ? 79  THR A CA  1 
ATOM   541   C  C   . THR A  1 85  ? 137.969 110.053 89.903  1.00 111.24 ? 79  THR A C   1 
ATOM   542   O  O   . THR A  1 85  ? 138.747 109.122 89.729  1.00 116.43 ? 79  THR A O   1 
ATOM   543   C  CB  . THR A  1 85  ? 137.976 111.990 88.294  1.00 106.75 ? 79  THR A CB  1 
ATOM   544   O  OG1 . THR A  1 85  ? 137.198 112.571 87.252  1.00 106.01 ? 79  THR A OG1 1 
ATOM   545   C  CG2 . THR A  1 85  ? 139.397 111.740 87.824  1.00 101.53 ? 79  THR A CG2 1 
ATOM   546   N  N   . ALA A  1 86  ? 137.710 110.574 91.110  1.00 109.27 ? 80  ALA A N   1 
ATOM   547   C  CA  . ALA A  1 86  ? 138.338 110.039 92.307  1.00 109.95 ? 80  ALA A CA  1 
ATOM   548   C  C   . ALA A  1 86  ? 137.889 108.599 92.545  1.00 105.80 ? 80  ALA A C   1 
ATOM   549   O  O   . ALA A  1 86  ? 138.702 107.764 92.926  1.00 111.23 ? 80  ALA A O   1 
ATOM   550   C  CB  . ALA A  1 86  ? 138.050 110.922 93.504  1.00 117.87 ? 80  ALA A CB  1 
ATOM   551   N  N   . ILE A  1 87  ? 136.605 108.306 92.307  1.00 108.65 ? 81  ILE A N   1 
ATOM   552   C  CA  . ILE A  1 87  ? 136.083 106.959 92.490  1.00 106.80 ? 81  ILE A CA  1 
ATOM   553   C  C   . ILE A  1 87  ? 136.781 106.001 91.527  1.00 109.59 ? 81  ILE A C   1 
ATOM   554   O  O   . ILE A  1 87  ? 137.205 104.921 91.928  1.00 115.05 ? 81  ILE A O   1 
ATOM   555   C  CB  . ILE A  1 87  ? 134.556 106.919 92.302  1.00 107.18 ? 81  ILE A CB  1 
ATOM   556   C  CG1 . ILE A  1 87  ? 133.837 107.670 93.413  1.00 107.32 ? 81  ILE A CG1 1 
ATOM   557   C  CG2 . ILE A  1 87  ? 134.059 105.476 92.193  1.00 114.63 ? 81  ILE A CG2 1 
ATOM   558   C  CD1 . ILE A  1 87  ? 132.358 107.879 93.153  1.00 116.08 ? 81  ILE A CD1 1 
ATOM   559   N  N   . ALA A  1 88  ? 136.879 106.391 90.252  1.00 110.71 ? 82  ALA A N   1 
ATOM   560   C  CA  . ALA A  1 88  ? 137.487 105.539 89.240  1.00 109.44 ? 82  ALA A CA  1 
ATOM   561   C  C   . ALA A  1 88  ? 138.979 105.347 89.512  1.00 106.86 ? 82  ALA A C   1 
ATOM   562   O  O   . ALA A  1 88  ? 139.515 104.261 89.301  1.00 109.59 ? 82  ALA A O   1 
ATOM   563   C  CB  . ALA A  1 88  ? 137.248 106.116 87.864  1.00 111.78 ? 82  ALA A CB  1 
ATOM   564   N  N   . LEU A  1 89  ? 139.652 106.402 89.975  1.00 110.35 ? 83  LEU A N   1 
ATOM   565   C  CA  . LEU A  1 89  ? 141.072 106.311 90.270  1.00 116.38 ? 83  LEU A CA  1 
ATOM   566   C  C   . LEU A  1 89  ? 141.293 105.357 91.442  1.00 112.80 ? 83  LEU A C   1 
ATOM   567   O  O   . LEU A  1 89  ? 142.243 104.578 91.437  1.00 114.65 ? 83  LEU A O   1 
ATOM   568   C  CB  . LEU A  1 89  ? 141.630 107.704 90.556  1.00 119.35 ? 83  LEU A CB  1 
ATOM   569   C  CG  . LEU A  1 89  ? 143.132 107.778 90.848  1.00 124.84 ? 83  LEU A CG  1 
ATOM   570   C  CD1 . LEU A  1 89  ? 143.963 107.218 89.708  1.00 125.64 ? 83  LEU A CD1 1 
ATOM   571   C  CD2 . LEU A  1 89  ? 143.534 109.209 91.139  1.00 130.28 ? 83  LEU A CD2 1 
ATOM   572   N  N   . GLY A  1 90  ? 140.417 105.437 92.448  1.00 111.59 ? 84  GLY A N   1 
ATOM   573   C  CA  . GLY A  1 90  ? 140.485 104.548 93.596  1.00 115.20 ? 84  GLY A CA  1 
ATOM   574   C  C   . GLY A  1 90  ? 140.275 103.095 93.182  1.00 115.41 ? 84  GLY A C   1 
ATOM   575   O  O   . GLY A  1 90  ? 140.999 102.210 93.627  1.00 114.68 ? 84  GLY A O   1 
ATOM   576   N  N   . THR A  1 91  ? 139.288 102.868 92.307  1.00 113.92 ? 85  THR A N   1 
ATOM   577   C  CA  . THR A  1 91  ? 139.011 101.540 91.784  1.00 116.95 ? 85  THR A CA  1 
ATOM   578   C  C   . THR A  1 91  ? 140.236 100.999 91.049  1.00 118.59 ? 85  THR A C   1 
ATOM   579   O  O   . THR A  1 91  ? 140.607 99.844  91.243  1.00 125.44 ? 85  THR A O   1 
ATOM   580   C  CB  . THR A  1 91  ? 137.793 101.574 90.862  1.00 119.69 ? 85  THR A CB  1 
ATOM   581   O  OG1 . THR A  1 91  ? 136.711 102.129 91.604  1.00 130.28 ? 85  THR A OG1 1 
ATOM   582   C  CG2 . THR A  1 91  ? 137.400 100.188 90.386  1.00 122.06 ? 85  THR A CG2 1 
ATOM   583   N  N   . ALA A  1 92  ? 140.835 101.827 90.184  1.00 118.02 ? 86  ALA A N   1 
ATOM   584   C  CA  . ALA A  1 92  ? 141.987 101.417 89.395  1.00 119.46 ? 86  ALA A CA  1 
ATOM   585   C  C   . ALA A  1 92  ? 143.161 101.063 90.302  1.00 119.74 ? 86  ALA A C   1 
ATOM   586   O  O   . ALA A  1 92  ? 143.848 100.075 90.064  1.00 128.81 ? 86  ALA A O   1 
ATOM   587   C  CB  . ALA A  1 92  ? 142.370 102.506 88.418  1.00 120.12 ? 86  ALA A CB  1 
ATOM   588   N  N   . LEU A  1 93  ? 143.395 101.881 91.332  1.00 123.52 ? 87  LEU A N   1 
ATOM   589   C  CA  . LEU A  1 93  ? 144.489 101.644 92.261  1.00 124.99 ? 87  LEU A CA  1 
ATOM   590   C  C   . LEU A  1 93  ? 144.279 100.316 92.985  1.00 124.02 ? 87  LEU A C   1 
ATOM   591   O  O   . LEU A  1 93  ? 145.210 99.527  93.126  1.00 123.03 ? 87  LEU A O   1 
ATOM   592   C  CB  . LEU A  1 93  ? 144.575 102.817 93.236  1.00 124.92 ? 87  LEU A CB  1 
ATOM   593   C  CG  . LEU A  1 93  ? 145.530 102.651 94.421  1.00 125.23 ? 87  LEU A CG  1 
ATOM   594   C  CD1 . LEU A  1 93  ? 146.961 102.401 93.975  1.00 123.29 ? 87  LEU A CD1 1 
ATOM   595   C  CD2 . LEU A  1 93  ? 145.447 103.879 95.307  1.00 125.91 ? 87  LEU A CD2 1 
ATOM   596   N  N   . GLY A  1 94  ? 143.048 100.092 93.456  1.00 126.59 ? 88  GLY A N   1 
ATOM   597   C  CA  . GLY A  1 94  ? 142.718 98.883  94.191  1.00 128.58 ? 88  GLY A CA  1 
ATOM   598   C  C   . GLY A  1 94  ? 142.920 97.635  93.336  1.00 131.35 ? 88  GLY A C   1 
ATOM   599   O  O   . GLY A  1 94  ? 143.399 96.616  93.825  1.00 138.85 ? 88  GLY A O   1 
ATOM   600   N  N   . GLN A  1 95  ? 142.542 97.730  92.059  1.00 136.72 ? 89  GLN A N   1 
ATOM   601   C  CA  . GLN A  1 95  ? 142.683 96.620  91.132  1.00 135.36 ? 89  GLN A CA  1 
ATOM   602   C  C   . GLN A  1 95  ? 144.161 96.383  90.822  1.00 128.86 ? 89  GLN A C   1 
ATOM   603   O  O   . GLN A  1 95  ? 144.590 95.236  90.731  1.00 133.91 ? 89  GLN A O   1 
ATOM   604   C  CB  . GLN A  1 95  ? 141.847 96.910  89.887  1.00 147.41 ? 89  GLN A CB  1 
ATOM   605   C  CG  . GLN A  1 95  ? 141.919 95.827  88.817  1.00 161.93 ? 89  GLN A CG  1 
ATOM   606   C  CD  . GLN A  1 95  ? 140.895 96.016  87.720  1.00 175.11 ? 89  GLN A CD  1 
ATOM   607   O  OE1 . GLN A  1 95  ? 139.912 96.750  87.873  1.00 177.08 ? 89  GLN A OE1 1 
ATOM   608   N  NE2 . GLN A  1 95  ? 141.108 95.336  86.603  1.00 179.95 ? 89  GLN A NE2 1 
ATOM   609   N  N   . ALA A  1 96  ? 144.933 97.467  90.663  1.00 124.64 ? 90  ALA A N   1 
ATOM   610   C  CA  . ALA A  1 96  ? 146.351 97.354  90.349  1.00 124.02 ? 90  ALA A CA  1 
ATOM   611   C  C   . ALA A  1 96  ? 147.135 96.754  91.517  1.00 128.66 ? 90  ALA A C   1 
ATOM   612   O  O   . ALA A  1 96  ? 148.164 96.118  91.299  1.00 128.81 ? 90  ALA A O   1 
ATOM   613   C  CB  . ALA A  1 96  ? 146.917 98.699  89.951  1.00 121.67 ? 90  ALA A CB  1 
ATOM   614   N  N   . LEU A  1 97  ? 146.671 96.971  92.753  1.00 136.19 ? 91  LEU A N   1 
ATOM   615   C  CA  . LEU A  1 97  ? 147.324 96.368  93.905  1.00 145.38 ? 91  LEU A CA  1 
ATOM   616   C  C   . LEU A  1 97  ? 147.194 94.850  93.835  1.00 155.40 ? 91  LEU A C   1 
ATOM   617   O  O   . LEU A  1 97  ? 148.133 94.131  94.170  1.00 165.07 ? 91  LEU A O   1 
ATOM   618   C  CB  . LEU A  1 97  ? 146.750 96.902  95.214  1.00 138.84 ? 91  LEU A CB  1 
ATOM   619   C  CG  . LEU A  1 97  ? 147.190 98.315  95.605  1.00 138.09 ? 91  LEU A CG  1 
ATOM   620   C  CD1 . LEU A  1 97  ? 146.484 98.785  96.866  1.00 144.79 ? 91  LEU A CD1 1 
ATOM   621   C  CD2 . LEU A  1 97  ? 148.692 98.358  95.788  1.00 130.70 ? 91  LEU A CD2 1 
ATOM   622   N  N   . GLY A  1 98  ? 146.018 94.377  93.413  1.00 154.13 ? 92  GLY A N   1 
ATOM   623   C  CA  . GLY A  1 98  ? 145.761 92.952  93.294  1.00 162.19 ? 92  GLY A CA  1 
ATOM   624   C  C   . GLY A  1 98  ? 145.573 92.309  94.666  1.00 166.70 ? 92  GLY A C   1 
ATOM   625   O  O   . GLY A  1 98  ? 144.666 92.680  95.408  1.00 170.08 ? 92  GLY A O   1 
ATOM   626   N  N   . ASP A  1 99  ? 146.443 91.347  94.987  1.00 171.48 ? 93  ASP A N   1 
ATOM   627   C  CA  . ASP A  1 99  ? 146.353 90.595  96.228  1.00 179.06 ? 93  ASP A CA  1 
ATOM   628   C  C   . ASP A  1 99  ? 147.141 91.284  97.342  1.00 180.11 ? 93  ASP A C   1 
ATOM   629   O  O   . ASP A  1 99  ? 147.024 90.886  98.498  1.00 181.36 ? 93  ASP A O   1 
ATOM   630   C  CB  . ASP A  1 99  ? 146.852 89.175  96.027  1.00 188.03 ? 93  ASP A CB  1 
ATOM   631   C  CG  . ASP A  1 99  ? 148.245 89.082  95.423  1.00 196.13 ? 93  ASP A CG  1 
ATOM   632   O  OD1 . ASP A  1 99  ? 148.814 90.151  95.109  1.00 192.61 ? 93  ASP A OD1 1 
ATOM   633   O  OD2 . ASP A  1 99  ? 148.739 87.948  95.261  1.00 208.31 ? 93  ASP A OD2 1 
ATOM   634   N  N   . LYS A  1 100 ? 147.958 92.288  96.984  1.00 172.29 ? 94  LYS A N   1 
ATOM   635   C  CA  . LYS A  1 100 ? 148.760 93.045  97.938  1.00 163.73 ? 94  LYS A CA  1 
ATOM   636   C  C   . LYS A  1 100 ? 149.732 92.114  98.659  1.00 165.39 ? 94  LYS A C   1 
ATOM   637   O  O   . LYS A  1 100 ? 149.878 92.181  99.878  1.00 170.51 ? 94  LYS A O   1 
ATOM   638   C  CB  . LYS A  1 100 ? 147.879 93.808  98.935  1.00 161.69 ? 94  LYS A CB  1 
ATOM   639   C  CG  . LYS A  1 100 ? 147.112 94.980  98.342  1.00 163.43 ? 94  LYS A CG  1 
ATOM   640   C  CD  . LYS A  1 100 ? 146.008 95.524  99.240  1.00 166.97 ? 94  LYS A CD  1 
ATOM   641   C  CE  . LYS A  1 100 ? 144.858 94.576  99.394  1.00 177.70 ? 94  LYS A CE  1 
ATOM   642   N  NZ  . LYS A  1 100 ? 143.709 95.207  100.049 1.00 186.40 ? 94  LYS A NZ  1 
ATOM   643   N  N   . ARG A  1 101 ? 150.410 91.259  97.887  1.00 170.44 ? 95  ARG A N   1 
ATOM   644   C  CA  . ARG A  1 101 ? 151.308 90.265  98.450  1.00 182.80 ? 95  ARG A CA  1 
ATOM   645   C  C   . ARG A  1 101 ? 152.756 90.721  98.298  1.00 167.33 ? 95  ARG A C   1 
ATOM   646   O  O   . ARG A  1 101 ? 153.219 90.987  97.191  1.00 158.09 ? 95  ARG A O   1 
ATOM   647   C  CB  . ARG A  1 101 ? 151.105 88.909  97.768  1.00 204.14 ? 95  ARG A CB  1 
ATOM   648   C  CG  . ARG A  1 101 ? 152.142 87.861  98.143  1.00 223.47 ? 95  ARG A CG  1 
ATOM   649   C  CD  . ARG A  1 101 ? 151.866 86.543  97.445  1.00 239.50 ? 95  ARG A CD  1 
ATOM   650   N  NE  . ARG A  1 101 ? 152.886 85.535  97.756  1.00 255.60 ? 95  ARG A NE  1 
ATOM   651   C  CZ  . ARG A  1 101 ? 152.943 84.308  97.243  1.00 267.83 ? 95  ARG A CZ  1 
ATOM   652   N  NH1 . ARG A  1 101 ? 152.038 83.901  96.368  1.00 270.83 ? 95  ARG A NH1 1 
ATOM   653   N  NH2 . ARG A  1 101 ? 153.915 83.488  97.609  1.00 268.89 ? 95  ARG A NH2 1 
ATOM   654   N  N   . GLY A  1 102 ? 153.464 90.779  99.431  1.00 157.33 ? 96  GLY A N   1 
ATOM   655   C  CA  . GLY A  1 102 ? 154.894 91.037  99.445  1.00 150.03 ? 96  GLY A CA  1 
ATOM   656   C  C   . GLY A  1 102 ? 155.220 92.519  99.277  1.00 143.54 ? 96  GLY A C   1 
ATOM   657   O  O   . GLY A  1 102 ? 156.279 92.858  98.754  1.00 148.11 ? 96  GLY A O   1 
ATOM   658   N  N   . ILE A  1 103 ? 154.328 93.393  99.757  1.00 138.90 ? 97  ILE A N   1 
ATOM   659   C  CA  . ILE A  1 103 ? 154.550 94.830  99.704  1.00 127.92 ? 97  ILE A CA  1 
ATOM   660   C  C   . ILE A  1 103 ? 154.671 95.365  101.128 1.00 122.85 ? 97  ILE A C   1 
ATOM   661   O  O   . ILE A  1 103 ? 154.259 94.712  102.086 1.00 123.34 ? 97  ILE A O   1 
ATOM   662   C  CB  . ILE A  1 103 ? 153.433 95.540  98.919  1.00 125.40 ? 97  ILE A CB  1 
ATOM   663   C  CG1 . ILE A  1 103 ? 152.049 95.236  99.494  1.00 125.24 ? 97  ILE A CG1 1 
ATOM   664   C  CG2 . ILE A  1 103 ? 153.518 95.196  97.433  1.00 128.71 ? 97  ILE A CG2 1 
ATOM   665   C  CD1 . ILE A  1 103 ? 150.921 96.031  98.862  1.00 126.25 ? 97  ILE A CD1 1 
ATOM   666   N  N   . ARG A  1 104 ? 155.220 96.577  101.246 1.00 119.89 ? 98  ARG A N   1 
ATOM   667   C  CA  . ARG A  1 104 ? 155.493 97.176  102.543 1.00 119.59 ? 98  ARG A CA  1 
ATOM   668   C  C   . ARG A  1 104 ? 154.194 97.437  103.306 1.00 117.37 ? 98  ARG A C   1 
ATOM   669   O  O   . ARG A  1 104 ? 154.180 97.316  104.528 1.00 120.99 ? 98  ARG A O   1 
ATOM   670   C  CB  . ARG A  1 104 ? 156.333 98.446  102.382 1.00 125.92 ? 98  ARG A CB  1 
ATOM   671   C  CG  . ARG A  1 104 ? 156.609 99.144  103.705 1.00 146.96 ? 98  ARG A CG  1 
ATOM   672   C  CD  . ARG A  1 104 ? 157.747 100.146 103.620 1.00 161.70 ? 98  ARG A CD  1 
ATOM   673   N  NE  . ARG A  1 104 ? 159.020 99.456  103.378 1.00 173.93 ? 98  ARG A NE  1 
ATOM   674   C  CZ  . ARG A  1 104 ? 159.637 99.358  102.203 1.00 181.00 ? 98  ARG A CZ  1 
ATOM   675   N  NH1 . ARG A  1 104 ? 159.098 99.885  101.120 1.00 174.54 ? 98  ARG A NH1 1 
ATOM   676   N  NH2 . ARG A  1 104 ? 160.791 98.719  102.108 1.00 182.60 ? 98  ARG A NH2 1 
ATOM   677   N  N   . ARG A  1 105 ? 153.129 97.843  102.597 1.00 118.56 ? 99  ARG A N   1 
ATOM   678   C  CA  . ARG A  1 105 ? 151.777 97.881  103.147 1.00 118.88 ? 99  ARG A CA  1 
ATOM   679   C  C   . ARG A  1 105 ? 151.571 99.060  104.105 1.00 118.53 ? 99  ARG A C   1 
ATOM   680   O  O   . ARG A  1 105 ? 150.438 99.371  104.467 1.00 121.76 ? 99  ARG A O   1 
ATOM   681   C  CB  . ARG A  1 105 ? 151.454 96.554  103.845 1.00 124.81 ? 99  ARG A CB  1 
ATOM   682   C  CG  . ARG A  1 105 ? 150.054 96.445  104.433 1.00 141.71 ? 99  ARG A CG  1 
ATOM   683   C  CD  . ARG A  1 105 ? 150.014 95.354  105.486 1.00 153.52 ? 99  ARG A CD  1 
ATOM   684   N  NE  . ARG A  1 105 ? 148.928 95.562  106.447 1.00 155.89 ? 99  ARG A NE  1 
ATOM   685   C  CZ  . ARG A  1 105 ? 148.782 94.910  107.594 1.00 165.77 ? 99  ARG A CZ  1 
ATOM   686   N  NH1 . ARG A  1 105 ? 149.668 93.997  107.976 1.00 172.50 ? 99  ARG A NH1 1 
ATOM   687   N  NH2 . ARG A  1 105 ? 147.747 95.185  108.374 1.00 171.51 ? 99  ARG A NH2 1 
ATOM   688   N  N   . PHE A  1 106 ? 152.656 99.713  104.529 1.00 111.96 ? 100 PHE A N   1 
ATOM   689   C  CA  . PHE A  1 106 ? 152.558 100.857 105.416 1.00 99.84  ? 100 PHE A CA  1 
ATOM   690   C  C   . PHE A  1 106 ? 153.462 101.963 104.896 1.00 105.33 ? 100 PHE A C   1 
ATOM   691   O  O   . PHE A  1 106 ? 154.650 101.734 104.682 1.00 105.68 ? 100 PHE A O   1 
ATOM   692   C  CB  . PHE A  1 106 ? 152.983 100.488 106.837 1.00 107.40 ? 100 PHE A CB  1 
ATOM   693   C  CG  . PHE A  1 106 ? 151.927 99.733  107.623 1.00 111.06 ? 100 PHE A CG  1 
ATOM   694   C  CD1 . PHE A  1 106 ? 150.825 100.403 108.133 1.00 116.02 ? 100 PHE A CD1 1 
ATOM   695   C  CD2 . PHE A  1 106 ? 152.044 98.368  107.863 1.00 116.96 ? 100 PHE A CD2 1 
ATOM   696   C  CE1 . PHE A  1 106 ? 149.859 99.725  108.858 1.00 119.50 ? 100 PHE A CE1 1 
ATOM   697   C  CE2 . PHE A  1 106 ? 151.075 97.693  108.589 1.00 116.17 ? 100 PHE A CE2 1 
ATOM   698   C  CZ  . PHE A  1 106 ? 149.985 98.374  109.084 1.00 120.02 ? 100 PHE A CZ  1 
ATOM   699   N  N   . GLY A  1 107 ? 152.892 103.162 104.725 1.00 101.86 ? 101 GLY A N   1 
ATOM   700   C  CA  . GLY A  1 107 ? 153.653 104.313 104.275 1.00 99.91  ? 101 GLY A CA  1 
ATOM   701   C  C   . GLY A  1 107 ? 153.131 105.610 104.883 1.00 103.63 ? 101 GLY A C   1 
ATOM   702   O  O   . GLY A  1 107 ? 151.927 105.776 105.038 1.00 110.30 ? 101 GLY A O   1 
ATOM   703   N  N   . ASP A  1 108 ? 154.042 106.536 105.198 1.00 103.37 ? 102 ASP A N   1 
ATOM   704   C  CA  . ASP A  1 108 ? 153.647 107.877 105.587 1.00 102.74 ? 102 ASP A CA  1 
ATOM   705   C  C   . ASP A  1 108 ? 154.648 108.875 105.020 1.00 102.55 ? 102 ASP A C   1 
ATOM   706   O  O   . ASP A  1 108 ? 155.775 108.504 104.698 1.00 115.58 ? 102 ASP A O   1 
ATOM   707   C  CB  . ASP A  1 108 ? 153.528 108.010 107.094 1.00 118.41 ? 102 ASP A CB  1 
ATOM   708   C  CG  . ASP A  1 108 ? 154.841 107.836 107.839 1.00 149.64 ? 102 ASP A CG  1 
ATOM   709   O  OD1 . ASP A  1 108 ? 155.393 106.716 107.781 1.00 171.19 ? 102 ASP A OD1 1 
ATOM   710   O  OD2 . ASP A  1 108 ? 155.316 108.828 108.433 1.00 152.34 ? 102 ASP A OD2 1 
ATOM   711   N  N   . ALA A  1 109 ? 154.222 110.140 104.913 1.00 95.52  ? 103 ALA A N   1 
ATOM   712   C  CA  . ALA A  1 109 ? 155.068 111.193 104.380 1.00 94.28  ? 103 ALA A CA  1 
ATOM   713   C  C   . ALA A  1 109 ? 154.663 112.546 104.950 1.00 93.52  ? 103 ALA A C   1 
ATOM   714   O  O   . ALA A  1 109 ? 153.485 112.883 104.953 1.00 102.48 ? 103 ALA A O   1 
ATOM   715   C  CB  . ALA A  1 109 ? 154.973 111.203 102.875 1.00 100.83 ? 103 ALA A CB  1 
ATOM   716   N  N   . PHE A  1 110 ? 155.654 113.325 105.400 1.00 93.25  ? 104 PHE A N   1 
ATOM   717   C  CA  . PHE A  1 110 ? 155.467 114.741 105.672 1.00 90.56  ? 104 PHE A CA  1 
ATOM   718   C  C   . PHE A  1 110 ? 155.837 115.555 104.436 1.00 95.05  ? 104 PHE A C   1 
ATOM   719   O  O   . PHE A  1 110 ? 156.901 115.366 103.853 1.00 111.14 ? 104 PHE A O   1 
ATOM   720   C  CB  . PHE A  1 110 ? 156.332 115.202 106.843 1.00 92.14  ? 104 PHE A CB  1 
ATOM   721   C  CG  . PHE A  1 110 ? 155.790 114.774 108.194 1.00 97.67  ? 104 PHE A CG  1 
ATOM   722   C  CD1 . PHE A  1 110 ? 154.889 115.578 108.882 1.00 100.28 ? 104 PHE A CD1 1 
ATOM   723   C  CD2 . PHE A  1 110 ? 156.176 113.573 108.769 1.00 100.19 ? 104 PHE A CD2 1 
ATOM   724   C  CE1 . PHE A  1 110 ? 154.392 115.190 110.113 1.00 96.26  ? 104 PHE A CE1 1 
ATOM   725   C  CE2 . PHE A  1 110 ? 155.675 113.188 110.002 1.00 103.61 ? 104 PHE A CE2 1 
ATOM   726   C  CZ  . PHE A  1 110 ? 154.789 113.999 110.672 1.00 100.96 ? 104 PHE A CZ  1 
ATOM   727   N  N   . ILE A  1 111 ? 154.962 116.483 104.054 1.00 98.47  ? 105 ILE A N   1 
ATOM   728   C  CA  . ILE A  1 111 ? 155.236 117.351 102.927 1.00 101.77 ? 105 ILE A CA  1 
ATOM   729   C  C   . ILE A  1 111 ? 155.225 118.792 103.410 1.00 105.55 ? 105 ILE A C   1 
ATOM   730   O  O   . ILE A  1 111 ? 154.169 119.345 103.693 1.00 103.95 ? 105 ILE A O   1 
ATOM   731   C  CB  . ILE A  1 111 ? 154.219 117.127 101.800 1.00 105.72 ? 105 ILE A CB  1 
ATOM   732   C  CG1 . ILE A  1 111 ? 154.342 115.719 101.240 1.00 113.46 ? 105 ILE A CG1 1 
ATOM   733   C  CG2 . ILE A  1 111 ? 154.367 118.191 100.712 1.00 105.82 ? 105 ILE A CG2 1 
ATOM   734   C  CD1 . ILE A  1 111 ? 155.678 115.428 100.580 1.00 116.30 ? 105 ILE A CD1 1 
ATOM   735   N  N   . PRO A  1 112 ? 156.401 119.436 103.538 1.00 102.95 ? 106 PRO A N   1 
ATOM   736   C  CA  . PRO A  1 112 ? 156.445 120.875 103.736 1.00 103.47 ? 106 PRO A CA  1 
ATOM   737   C  C   . PRO A  1 112 ? 156.262 121.635 102.428 1.00 106.22 ? 106 PRO A C   1 
ATOM   738   O  O   . PRO A  1 112 ? 156.929 121.342 101.438 1.00 110.93 ? 106 PRO A O   1 
ATOM   739   C  CB  . PRO A  1 112 ? 157.813 121.099 104.356 1.00 103.94 ? 106 PRO A CB  1 
ATOM   740   C  CG  . PRO A  1 112 ? 158.646 119.976 103.767 1.00 101.67 ? 106 PRO A CG  1 
ATOM   741   C  CD  . PRO A  1 112 ? 157.732 118.811 103.536 1.00 100.01 ? 106 PRO A CD  1 
ATOM   742   N  N   . MET A  1 113 ? 155.346 122.605 102.432 1.00 110.20 ? 107 MET A N   1 
ATOM   743   C  CA  . MET A  1 113 ? 155.170 123.482 101.288 1.00 109.62 ? 107 MET A CA  1 
ATOM   744   C  C   . MET A  1 113 ? 155.063 124.923 101.778 1.00 108.60 ? 107 MET A C   1 
ATOM   745   O  O   . MET A  1 113 ? 153.980 125.387 102.121 1.00 116.44 ? 107 MET A O   1 
ATOM   746   C  CB  . MET A  1 113 ? 153.934 123.074 100.486 1.00 115.77 ? 107 MET A CB  1 
ATOM   747   C  CG  . MET A  1 113 ? 153.844 123.755 99.148  1.00 124.32 ? 107 MET A CG  1 
ATOM   748   S  SD  . MET A  1 113 ? 152.625 122.952 98.093  1.00 140.70 ? 107 MET A SD  1 
ATOM   749   C  CE  . MET A  1 113 ? 152.835 123.947 96.611  1.00 142.64 ? 107 MET A CE  1 
ATOM   750   N  N   . ASP A  1 114 ? 156.207 125.620 101.814 1.00 113.18 ? 108 ASP A N   1 
ATOM   751   C  CA  . ASP A  1 114 ? 156.309 126.944 102.410 1.00 115.29 ? 108 ASP A CA  1 
ATOM   752   C  C   . ASP A  1 114 ? 155.848 126.891 103.863 1.00 115.14 ? 108 ASP A C   1 
ATOM   753   O  O   . ASP A  1 114 ? 156.440 126.178 104.668 1.00 122.05 ? 108 ASP A O   1 
ATOM   754   C  CB  . ASP A  1 114 ? 155.592 127.993 101.578 1.00 121.61 ? 108 ASP A CB  1 
ATOM   755   C  CG  . ASP A  1 114 ? 156.232 128.254 100.225 1.00 137.94 ? 108 ASP A CG  1 
ATOM   756   O  OD1 . ASP A  1 114 ? 156.192 127.342 99.373  1.00 150.55 ? 108 ASP A OD1 1 
ATOM   757   O  OD2 . ASP A  1 114 ? 156.793 129.355 100.047 1.00 143.18 ? 108 ASP A OD2 1 
ATOM   758   N  N   . GLU A  1 115 ? 154.784 127.634 104.192 1.00 108.23 ? 109 GLU A N   1 
ATOM   759   C  CA  . GLU A  1 115 ? 154.317 127.731 105.562 1.00 107.70 ? 109 GLU A CA  1 
ATOM   760   C  C   . GLU A  1 115 ? 153.427 126.545 105.936 1.00 108.48 ? 109 GLU A C   1 
ATOM   761   O  O   . GLU A  1 115 ? 152.972 126.476 107.073 1.00 123.29 ? 109 GLU A O   1 
ATOM   762   C  CB  . GLU A  1 115 ? 153.556 129.039 105.791 1.00 117.22 ? 109 GLU A CB  1 
ATOM   763   C  CG  . GLU A  1 115 ? 152.108 129.044 105.296 1.00 129.54 ? 109 GLU A CG  1 
ATOM   764   C  CD  . GLU A  1 115 ? 151.918 128.882 103.797 1.00 138.42 ? 109 GLU A CD  1 
ATOM   765   O  OE1 . GLU A  1 115 ? 152.807 129.350 103.051 1.00 150.98 ? 109 GLU A OE1 1 
ATOM   766   O  OE2 . GLU A  1 115 ? 150.883 128.326 103.368 1.00 123.40 ? 109 GLU A OE2 1 
ATOM   767   N  N   . THR A  1 116 ? 153.148 125.639 104.989 1.00 100.83 ? 110 THR A N   1 
ATOM   768   C  CA  . THR A  1 116 ? 152.237 124.527 105.223 1.00 99.32  ? 110 THR A CA  1 
ATOM   769   C  C   . THR A  1 116 ? 153.040 123.264 105.521 1.00 103.93 ? 110 THR A C   1 
ATOM   770   O  O   . THR A  1 116 ? 154.060 123.020 104.884 1.00 112.72 ? 110 THR A O   1 
ATOM   771   C  CB  . THR A  1 116 ? 151.352 124.312 103.995 1.00 101.65 ? 110 THR A CB  1 
ATOM   772   O  OG1 . THR A  1 116 ? 150.564 125.479 103.779 1.00 111.76 ? 110 THR A OG1 1 
ATOM   773   C  CG2 . THR A  1 116 ? 150.413 123.130 104.144 1.00 103.59 ? 110 THR A CG2 1 
ATOM   774   N  N   . LEU A  1 117 ? 152.541 122.453 106.463 1.00 97.47  ? 111 LEU A N   1 
ATOM   775   C  CA  . LEU A  1 117 ? 153.059 121.115 106.700 1.00 96.83  ? 111 LEU A CA  1 
ATOM   776   C  C   . LEU A  1 117 ? 151.894 120.134 106.706 1.00 92.49  ? 111 LEU A C   1 
ATOM   777   O  O   . LEU A  1 117 ? 151.017 120.234 107.559 1.00 97.49  ? 111 LEU A O   1 
ATOM   778   C  CB  . LEU A  1 117 ? 153.813 121.062 108.026 1.00 99.44  ? 111 LEU A CB  1 
ATOM   779   C  CG  . LEU A  1 117 ? 154.477 119.725 108.366 1.00 96.26  ? 111 LEU A CG  1 
ATOM   780   C  CD1 . LEU A  1 117 ? 155.560 119.382 107.361 1.00 99.35  ? 111 LEU A CD1 1 
ATOM   781   C  CD2 . LEU A  1 117 ? 155.049 119.783 109.764 1.00 102.17 ? 111 LEU A CD2 1 
ATOM   782   N  N   . ALA A  1 118 ? 151.903 119.181 105.767 1.00 90.29  ? 112 ALA A N   1 
ATOM   783   C  CA  . ALA A  1 118 ? 150.866 118.164 105.693 1.00 90.49  ? 112 ALA A CA  1 
ATOM   784   C  C   . ALA A  1 118 ? 151.466 116.792 105.978 1.00 89.51  ? 112 ALA A C   1 
ATOM   785   O  O   . ALA A  1 118 ? 152.672 116.597 105.852 1.00 96.29  ? 112 ALA A O   1 
ATOM   786   C  CB  . ALA A  1 118 ? 150.194 118.199 104.340 1.00 91.07  ? 112 ALA A CB  1 
ATOM   787   N  N   . HIS A  1 119 ? 150.610 115.850 106.378 1.00 92.64  ? 113 HIS A N   1 
ATOM   788   C  CA  . HIS A  1 119 ? 151.040 114.486 106.626 1.00 93.38  ? 113 HIS A CA  1 
ATOM   789   C  C   . HIS A  1 119 ? 149.946 113.513 106.210 1.00 91.85  ? 113 HIS A C   1 
ATOM   790   O  O   . HIS A  1 119 ? 148.775 113.747 106.488 1.00 92.63  ? 113 HIS A O   1 
ATOM   791   C  CB  . HIS A  1 119 ? 151.390 114.282 108.101 1.00 96.05  ? 113 HIS A CB  1 
ATOM   792   C  CG  . HIS A  1 119 ? 151.893 112.907 108.408 1.00 103.25 ? 113 HIS A CG  1 
ATOM   793   N  ND1 . HIS A  1 119 ? 151.229 112.032 109.242 1.00 105.06 ? 113 HIS A ND1 1 
ATOM   794   C  CD2 . HIS A  1 119 ? 153.016 112.277 108.026 1.00 105.14 ? 113 HIS A CD2 1 
ATOM   795   C  CE1 . HIS A  1 119 ? 151.925 110.906 109.336 1.00 111.12 ? 113 HIS A CE1 1 
ATOM   796   N  NE2 . HIS A  1 119 ? 153.013 111.031 108.603 1.00 110.34 ? 113 HIS A NE2 1 
ATOM   797   N  N   . ALA A  1 120 ? 150.354 112.418 105.561 1.00 89.84  ? 114 ALA A N   1 
ATOM   798   C  CA  . ALA A  1 120 ? 149.445 111.346 105.191 1.00 90.04  ? 114 ALA A CA  1 
ATOM   799   C  C   . ALA A  1 120 ? 150.059 110.015 105.602 1.00 90.06  ? 114 ALA A C   1 
ATOM   800   O  O   . ALA A  1 120 ? 151.258 109.828 105.447 1.00 97.16  ? 114 ALA A O   1 
ATOM   801   C  CB  . ALA A  1 120 ? 149.164 111.381 103.708 1.00 92.01  ? 114 ALA A CB  1 
ATOM   802   N  N   . ALA A  1 121 ? 149.226 109.114 106.133 1.00 92.51  ? 115 ALA A N   1 
ATOM   803   C  CA  . ALA A  1 121 ? 149.643 107.768 106.491 1.00 93.90  ? 115 ALA A CA  1 
ATOM   804   C  C   . ALA A  1 121 ? 148.639 106.774 105.921 1.00 94.27  ? 115 ALA A C   1 
ATOM   805   O  O   . ALA A  1 121 ? 147.438 106.970 106.082 1.00 104.10 ? 115 ALA A O   1 
ATOM   806   C  CB  . ALA A  1 121 ? 149.743 107.643 107.995 1.00 93.47  ? 115 ALA A CB  1 
ATOM   807   N  N   . VAL A  1 122 ? 149.133 105.708 105.278 1.00 95.28  ? 116 VAL A N   1 
ATOM   808   C  CA  . VAL A  1 122 ? 148.268 104.749 104.607 1.00 102.48 ? 116 VAL A CA  1 
ATOM   809   C  C   . VAL A  1 122 ? 148.513 103.357 105.173 1.00 105.70 ? 116 VAL A C   1 
ATOM   810   O  O   . VAL A  1 122 ? 149.594 103.073 105.677 1.00 114.91 ? 116 VAL A O   1 
ATOM   811   C  CB  . VAL A  1 122 ? 148.459 104.750 103.079 1.00 106.71 ? 116 VAL A CB  1 
ATOM   812   C  CG1 . VAL A  1 122 ? 148.254 106.144 102.505 1.00 114.84 ? 116 VAL A CG1 1 
ATOM   813   C  CG2 . VAL A  1 122 ? 149.815 104.199 102.662 1.00 112.65 ? 116 VAL A CG2 1 
ATOM   814   N  N   . ASP A  1 123 ? 147.483 102.510 105.075 1.00 119.09 ? 117 ASP A N   1 
ATOM   815   C  CA  . ASP A  1 123 ? 147.587 101.088 105.353 1.00 119.82 ? 117 ASP A CA  1 
ATOM   816   C  C   . ASP A  1 123 ? 146.810 100.344 104.272 1.00 117.71 ? 117 ASP A C   1 
ATOM   817   O  O   . ASP A  1 123 ? 145.581 100.338 104.285 1.00 120.39 ? 117 ASP A O   1 
ATOM   818   C  CB  . ASP A  1 123 ? 147.060 100.746 106.735 1.00 133.53 ? 117 ASP A CB  1 
ATOM   819   C  CG  . ASP A  1 123 ? 147.133 99.271  107.103 1.00 155.27 ? 117 ASP A CG  1 
ATOM   820   O  OD1 . ASP A  1 123 ? 147.846 98.527  106.395 1.00 153.80 ? 117 ASP A OD1 1 
ATOM   821   O  OD2 . ASP A  1 123 ? 146.474 98.876  108.090 1.00 168.05 ? 117 ASP A OD2 1 
ATOM   822   N  N   . LEU A  1 124 ? 147.538 99.732  103.334 1.00 120.52 ? 118 LEU A N   1 
ATOM   823   C  CA  . LEU A  1 124 ? 146.922 99.178  102.140 1.00 121.44 ? 118 LEU A CA  1 
ATOM   824   C  C   . LEU A  1 124 ? 146.009 98.007  102.495 1.00 133.46 ? 118 LEU A C   1 
ATOM   825   O  O   . LEU A  1 124 ? 144.909 97.925  101.942 1.00 151.46 ? 118 LEU A O   1 
ATOM   826   C  CB  . LEU A  1 124 ? 147.985 98.779  101.120 1.00 116.56 ? 118 LEU A CB  1 
ATOM   827   C  CG  . LEU A  1 124 ? 148.725 99.941  100.462 1.00 119.89 ? 118 LEU A CG  1 
ATOM   828   C  CD1 . LEU A  1 124 ? 149.737 99.428  99.454  1.00 129.08 ? 118 LEU A CD1 1 
ATOM   829   C  CD2 . LEU A  1 124 ? 147.759 100.904 99.804  1.00 119.72 ? 118 LEU A CD2 1 
ATOM   830   N  N   . SER A  1 125 ? 146.438 97.128  103.366 1.00 134.38 ? 119 SER A N   1 
ATOM   831   C  CA  . SER A  1 125 ? 145.655 95.935  103.692 1.00 153.93 ? 119 SER A CA  1 
ATOM   832   C  C   . SER A  1 125 ? 144.440 96.292  104.558 1.00 153.58 ? 119 SER A C   1 
ATOM   833   O  O   . SER A  1 125 ? 143.489 95.517  104.623 1.00 154.40 ? 119 SER A O   1 
ATOM   834   C  CB  . SER A  1 125 ? 146.495 94.898  104.392 1.00 168.19 ? 119 SER A CB  1 
ATOM   835   O  OG  . SER A  1 125 ? 146.683 95.466  105.674 1.00 177.26 ? 119 SER A OG  1 
ATOM   836   N  N   . GLY A  1 126 ? 144.487 97.457  105.227 1.00 159.23 ? 120 GLY A N   1 
ATOM   837   C  CA  . GLY A  1 126 ? 143.426 97.888  106.117 1.00 163.59 ? 120 GLY A CA  1 
ATOM   838   C  C   . GLY A  1 126 ? 142.140 98.183  105.347 1.00 176.86 ? 120 GLY A C   1 
ATOM   839   O  O   . GLY A  1 126 ? 142.189 98.432  104.147 1.00 194.26 ? 120 GLY A O   1 
ATOM   840   N  N   . ARG A  1 127 ? 141.001 98.160  106.057 1.00 172.04 ? 121 ARG A N   1 
ATOM   841   C  CA  . ARG A  1 127 ? 139.687 98.260  105.441 1.00 158.41 ? 121 ARG A CA  1 
ATOM   842   C  C   . ARG A  1 127 ? 139.390 99.718  105.093 1.00 142.41 ? 121 ARG A C   1 
ATOM   843   O  O   . ARG A  1 127 ? 139.945 100.613 105.723 1.00 147.63 ? 121 ARG A O   1 
ATOM   844   C  CB  . ARG A  1 127 ? 138.673 97.677  106.431 1.00 170.58 ? 121 ARG A CB  1 
ATOM   845   C  CG  . ARG A  1 127 ? 138.910 96.192  106.693 1.00 178.60 ? 121 ARG A CG  1 
ATOM   846   C  CD  . ARG A  1 127 ? 138.736 95.812  108.142 1.00 183.25 ? 121 ARG A CD  1 
ATOM   847   N  NE  . ARG A  1 127 ? 138.441 94.378  108.232 1.00 194.24 ? 121 ARG A NE  1 
ATOM   848   C  CZ  . ARG A  1 127 ? 139.233 93.449  108.741 1.00 204.77 ? 121 ARG A CZ  1 
ATOM   849   N  NH1 . ARG A  1 127 ? 140.422 93.754  109.234 1.00 209.26 ? 121 ARG A NH1 1 
ATOM   850   N  NH2 . ARG A  1 127 ? 138.828 92.191  108.770 1.00 202.73 ? 121 ARG A NH2 1 
ATOM   851   N  N   . PRO A  1 128 ? 138.508 100.007 104.105 1.00 132.70 ? 122 PRO A N   1 
ATOM   852   C  CA  . PRO A  1 128 ? 138.250 101.380 103.685 1.00 133.06 ? 122 PRO A CA  1 
ATOM   853   C  C   . PRO A  1 128 ? 137.938 102.309 104.854 1.00 127.23 ? 122 PRO A C   1 
ATOM   854   O  O   . PRO A  1 128 ? 136.876 102.204 105.464 1.00 137.46 ? 122 PRO A O   1 
ATOM   855   C  CB  . PRO A  1 128 ? 137.076 101.265 102.707 1.00 136.10 ? 122 PRO A CB  1 
ATOM   856   C  CG  . PRO A  1 128 ? 136.535 99.859  102.914 1.00 138.73 ? 122 PRO A CG  1 
ATOM   857   C  CD  . PRO A  1 128 ? 137.707 99.034  103.347 1.00 137.10 ? 122 PRO A CD  1 
ATOM   858   N  N   . TYR A  1 129 ? 138.888 103.194 105.172 1.00 118.02 ? 123 TYR A N   1 
ATOM   859   C  CA  . TYR A  1 129 ? 138.673 104.214 106.182 1.00 112.56 ? 123 TYR A CA  1 
ATOM   860   C  C   . TYR A  1 129 ? 139.397 105.493 105.771 1.00 115.55 ? 123 TYR A C   1 
ATOM   861   O  O   . TYR A  1 129 ? 140.456 105.454 105.147 1.00 116.78 ? 123 TYR A O   1 
ATOM   862   C  CB  . TYR A  1 129 ? 139.136 103.726 107.557 1.00 111.59 ? 123 TYR A CB  1 
ATOM   863   C  CG  . TYR A  1 129 ? 138.243 104.234 108.679 1.00 120.33 ? 123 TYR A CG  1 
ATOM   864   C  CD1 . TYR A  1 129 ? 138.418 105.500 109.226 1.00 121.69 ? 123 TYR A CD1 1 
ATOM   865   C  CD2 . TYR A  1 129 ? 137.204 103.450 109.170 1.00 119.58 ? 123 TYR A CD2 1 
ATOM   866   C  CE1 . TYR A  1 129 ? 137.596 105.964 110.240 1.00 126.58 ? 123 TYR A CE1 1 
ATOM   867   C  CE2 . TYR A  1 129 ? 136.374 103.903 110.181 1.00 121.17 ? 123 TYR A CE2 1 
ATOM   868   C  CZ  . TYR A  1 129 ? 136.570 105.164 110.716 1.00 132.86 ? 123 TYR A CZ  1 
ATOM   869   O  OH  . TYR A  1 129 ? 135.751 105.609 111.714 1.00 144.93 ? 123 TYR A OH  1 
ATOM   870   N  N   . CYS A  1 130 ? 138.806 106.632 106.130 1.00 112.77 ? 124 CYS A N   1 
ATOM   871   C  CA  . CYS A  1 130 ? 139.397 107.916 105.813 1.00 110.19 ? 124 CYS A CA  1 
ATOM   872   C  C   . CYS A  1 130 ? 139.160 108.863 106.979 1.00 110.91 ? 124 CYS A C   1 
ATOM   873   O  O   . CYS A  1 130 ? 138.017 109.127 107.339 1.00 128.06 ? 124 CYS A O   1 
ATOM   874   C  CB  . CYS A  1 130 ? 138.821 108.493 104.527 1.00 118.71 ? 124 CYS A CB  1 
ATOM   875   S  SG  . CYS A  1 130 ? 139.669 109.997 103.977 1.00 133.62 ? 124 CYS A SG  1 
ATOM   876   N  N   . VAL A  1 131 ? 140.256 109.355 107.557 1.00 101.52 ? 125 VAL A N   1 
ATOM   877   C  CA  . VAL A  1 131 ? 140.201 110.433 108.523 1.00 95.10  ? 125 VAL A CA  1 
ATOM   878   C  C   . VAL A  1 131 ? 140.918 111.639 107.929 1.00 99.47  ? 125 VAL A C   1 
ATOM   879   O  O   . VAL A  1 131 ? 142.055 111.523 107.483 1.00 108.07 ? 125 VAL A O   1 
ATOM   880   C  CB  . VAL A  1 131 ? 140.836 109.987 109.850 1.00 97.34  ? 125 VAL A CB  1 
ATOM   881   C  CG1 . VAL A  1 131 ? 140.737 111.066 110.916 1.00 103.01 ? 125 VAL A CG1 1 
ATOM   882   C  CG2 . VAL A  1 131 ? 140.214 108.692 110.348 1.00 103.04 ? 125 VAL A CG2 1 
ATOM   883   N  N   . HIS A  1 132 ? 140.236 112.788 107.917 1.00 101.91 ? 126 HIS A N   1 
ATOM   884   C  CA  . HIS A  1 132 ? 140.808 114.023 107.411 1.00 99.38  ? 126 HIS A CA  1 
ATOM   885   C  C   . HIS A  1 132 ? 140.649 115.090 108.487 1.00 101.71 ? 126 HIS A C   1 
ATOM   886   O  O   . HIS A  1 132 ? 139.530 115.416 108.873 1.00 121.34 ? 126 HIS A O   1 
ATOM   887   C  CB  . HIS A  1 132 ? 140.150 114.406 106.082 1.00 106.34 ? 126 HIS A CB  1 
ATOM   888   C  CG  . HIS A  1 132 ? 140.714 115.636 105.457 1.00 125.13 ? 126 HIS A CG  1 
ATOM   889   N  ND1 . HIS A  1 132 ? 139.944 116.511 104.725 1.00 127.96 ? 126 HIS A ND1 1 
ATOM   890   C  CD2 . HIS A  1 132 ? 141.951 116.146 105.458 1.00 143.24 ? 126 HIS A CD2 1 
ATOM   891   C  CE1 . HIS A  1 132 ? 140.700 117.508 104.296 1.00 127.03 ? 126 HIS A CE1 1 
ATOM   892   N  NE2 . HIS A  1 132 ? 141.922 117.308 104.731 1.00 138.66 ? 126 HIS A NE2 1 
ATOM   893   N  N   . THR A  1 133 ? 141.777 115.609 108.983 1.00 101.65 ? 127 THR A N   1 
ATOM   894   C  CA  . THR A  1 133 ? 141.774 116.557 110.088 1.00 109.52 ? 127 THR A CA  1 
ATOM   895   C  C   . THR A  1 133 ? 142.751 117.695 109.813 1.00 108.91 ? 127 THR A C   1 
ATOM   896   O  O   . THR A  1 133 ? 143.686 117.551 109.031 1.00 116.16 ? 127 THR A O   1 
ATOM   897   C  CB  . THR A  1 133 ? 142.125 115.856 111.402 1.00 120.79 ? 127 THR A CB  1 
ATOM   898   O  OG1 . THR A  1 133 ? 143.356 115.157 111.232 1.00 118.95 ? 127 THR A OG1 1 
ATOM   899   C  CG2 . THR A  1 133 ? 141.049 114.882 111.845 1.00 132.50 ? 127 THR A CG2 1 
ATOM   900   N  N   . GLY A  1 134 ? 142.510 118.837 110.463 1.00 110.82 ? 128 GLY A N   1 
ATOM   901   C  CA  . GLY A  1 134 ? 143.529 119.859 110.616 1.00 109.61 ? 128 GLY A CA  1 
ATOM   902   C  C   . GLY A  1 134 ? 143.346 121.052 109.682 1.00 112.06 ? 128 GLY A C   1 
ATOM   903   O  O   . GLY A  1 134 ? 143.950 122.096 109.917 1.00 123.36 ? 128 GLY A O   1 
ATOM   904   N  N   . GLU A  1 135 ? 142.535 120.904 108.627 1.00 115.35 ? 129 GLU A N   1 
ATOM   905   C  CA  . GLU A  1 135 ? 142.347 121.986 107.674 1.00 119.61 ? 129 GLU A CA  1 
ATOM   906   C  C   . GLU A  1 135 ? 141.687 123.176 108.366 1.00 121.78 ? 129 GLU A C   1 
ATOM   907   O  O   . GLU A  1 135 ? 140.737 123.004 109.127 1.00 122.87 ? 129 GLU A O   1 
ATOM   908   C  CB  . GLU A  1 135 ? 141.486 121.591 106.475 1.00 128.75 ? 129 GLU A CB  1 
ATOM   909   C  CG  . GLU A  1 135 ? 142.267 120.937 105.342 1.00 137.65 ? 129 GLU A CG  1 
ATOM   910   C  CD  . GLU A  1 135 ? 141.490 120.831 104.042 1.00 149.94 ? 129 GLU A CD  1 
ATOM   911   O  OE1 . GLU A  1 135 ? 140.243 120.934 104.054 1.00 151.34 ? 129 GLU A OE1 1 
ATOM   912   O  OE2 . GLU A  1 135 ? 142.156 120.664 103.003 1.00 147.61 ? 129 GLU A OE2 1 
ATOM   913   N  N   . PRO A  1 136 ? 142.163 124.417 108.115 1.00 121.17 ? 130 PRO A N   1 
ATOM   914   C  CA  . PRO A  1 136 ? 141.496 125.612 108.622 1.00 124.27 ? 130 PRO A CA  1 
ATOM   915   C  C   . PRO A  1 136 ? 140.029 125.715 108.213 1.00 128.92 ? 130 PRO A C   1 
ATOM   916   O  O   . PRO A  1 136 ? 139.645 125.269 107.134 1.00 131.97 ? 130 PRO A O   1 
ATOM   917   C  CB  . PRO A  1 136 ? 142.296 126.757 108.011 1.00 124.24 ? 130 PRO A CB  1 
ATOM   918   C  CG  . PRO A  1 136 ? 143.649 126.145 107.715 1.00 125.30 ? 130 PRO A CG  1 
ATOM   919   C  CD  . PRO A  1 136 ? 143.374 124.726 107.339 1.00 121.68 ? 130 PRO A CD  1 
ATOM   920   N  N   . ASP A  1 137 ? 139.223 126.356 109.064 1.00 137.28 ? 131 ASP A N   1 
ATOM   921   C  CA  . ASP A  1 137 ? 137.787 126.420 108.854 1.00 147.08 ? 131 ASP A CA  1 
ATOM   922   C  C   . ASP A  1 137 ? 137.449 127.260 107.625 1.00 140.99 ? 131 ASP A C   1 
ATOM   923   O  O   . ASP A  1 137 ? 136.387 127.078 107.039 1.00 139.29 ? 131 ASP A O   1 
ATOM   924   C  CB  . ASP A  1 137 ? 137.091 126.939 110.098 1.00 166.18 ? 131 ASP A CB  1 
ATOM   925   C  CG  . ASP A  1 137 ? 137.417 126.160 111.362 1.00 184.00 ? 131 ASP A CG  1 
ATOM   926   O  OD1 . ASP A  1 137 ? 137.817 124.982 111.241 1.00 187.57 ? 131 ASP A OD1 1 
ATOM   927   O  OD2 . ASP A  1 137 ? 137.311 126.752 112.449 1.00 190.89 ? 131 ASP A OD2 1 
ATOM   928   N  N   . HIS A  1 138 ? 138.345 128.172 107.228 1.00 137.43 ? 132 HIS A N   1 
ATOM   929   C  CA  . HIS A  1 138 ? 138.070 129.040 106.096 1.00 132.66 ? 132 HIS A CA  1 
ATOM   930   C  C   . HIS A  1 138 ? 138.211 128.285 104.778 1.00 126.08 ? 132 HIS A C   1 
ATOM   931   O  O   . HIS A  1 138 ? 137.866 128.835 103.740 1.00 129.61 ? 132 HIS A O   1 
ATOM   932   C  CB  . HIS A  1 138 ? 138.969 130.281 106.096 1.00 134.20 ? 132 HIS A CB  1 
ATOM   933   C  CG  . HIS A  1 138 ? 140.371 130.034 105.654 1.00 133.90 ? 132 HIS A CG  1 
ATOM   934   N  ND1 . HIS A  1 138 ? 141.316 129.507 106.506 1.00 141.68 ? 132 HIS A ND1 1 
ATOM   935   C  CD2 . HIS A  1 138 ? 140.999 130.240 104.487 1.00 132.73 ? 132 HIS A CD2 1 
ATOM   936   C  CE1 . HIS A  1 138 ? 142.474 129.407 105.867 1.00 143.43 ? 132 HIS A CE1 1 
ATOM   937   N  NE2 . HIS A  1 138 ? 142.304 129.846 104.639 1.00 136.93 ? 132 HIS A NE2 1 
ATOM   938   N  N   . LEU A  1 139 ? 138.717 127.047 104.812 1.00 125.68 ? 133 LEU A N   1 
ATOM   939   C  CA  . LEU A  1 139 ? 138.816 126.231 103.608 1.00 123.70 ? 133 LEU A CA  1 
ATOM   940   C  C   . LEU A  1 139 ? 137.492 125.557 103.239 1.00 121.99 ? 133 LEU A C   1 
ATOM   941   O  O   . LEU A  1 139 ? 137.430 124.874 102.219 1.00 121.06 ? 133 LEU A O   1 
ATOM   942   C  CB  . LEU A  1 139 ? 139.915 125.182 103.749 1.00 123.94 ? 133 LEU A CB  1 
ATOM   943   C  CG  . LEU A  1 139 ? 141.208 125.483 102.991 1.00 130.88 ? 133 LEU A CG  1 
ATOM   944   C  CD1 . LEU A  1 139 ? 142.058 126.502 103.727 1.00 134.89 ? 133 LEU A CD1 1 
ATOM   945   C  CD2 . LEU A  1 139 ? 141.960 124.192 102.753 1.00 133.82 ? 133 LEU A CD2 1 
ATOM   946   N  N   . GLN A  1 140 ? 136.439 125.727 104.047 1.00 124.57 ? 134 GLN A N   1 
ATOM   947   C  CA  . GLN A  1 140 ? 135.143 125.154 103.711 1.00 123.23 ? 134 GLN A CA  1 
ATOM   948   C  C   . GLN A  1 140 ? 134.371 126.058 102.753 1.00 117.59 ? 134 GLN A C   1 
ATOM   949   O  O   . GLN A  1 140 ? 133.370 125.624 102.189 1.00 119.85 ? 134 GLN A O   1 
ATOM   950   C  CB  . GLN A  1 140 ? 134.270 124.917 104.940 1.00 134.33 ? 134 GLN A CB  1 
ATOM   951   C  CG  . GLN A  1 140 ? 134.820 123.858 105.887 1.00 145.55 ? 134 GLN A CG  1 
ATOM   952   C  CD  . GLN A  1 140 ? 133.987 123.700 107.140 1.00 160.59 ? 134 GLN A CD  1 
ATOM   953   O  OE1 . GLN A  1 140 ? 133.047 124.463 107.396 1.00 158.04 ? 134 GLN A OE1 1 
ATOM   954   N  NE2 . GLN A  1 140 ? 134.331 122.702 107.942 1.00 168.39 ? 134 GLN A NE2 1 
ATOM   955   N  N   . HIS A  1 141 ? 134.814 127.312 102.584 1.00 113.21 ? 135 HIS A N   1 
ATOM   956   C  CA  . HIS A  1 141 ? 134.164 128.216 101.644 1.00 112.40 ? 135 HIS A CA  1 
ATOM   957   C  C   . HIS A  1 141 ? 135.168 128.883 100.703 1.00 111.30 ? 135 HIS A C   1 
ATOM   958   O  O   . HIS A  1 141 ? 134.824 129.839 100.010 1.00 122.20 ? 135 HIS A O   1 
ATOM   959   C  CB  . HIS A  1 141 ? 133.306 129.240 102.393 1.00 113.73 ? 135 HIS A CB  1 
ATOM   960   C  CG  . HIS A  1 141 ? 134.014 129.904 103.517 1.00 114.45 ? 135 HIS A CG  1 
ATOM   961   N  ND1 . HIS A  1 141 ? 134.919 130.925 103.337 1.00 114.56 ? 135 HIS A ND1 1 
ATOM   962   C  CD2 . HIS A  1 141 ? 133.962 129.672 104.833 1.00 118.36 ? 135 HIS A CD2 1 
ATOM   963   C  CE1 . HIS A  1 141 ? 135.381 131.303 104.520 1.00 122.48 ? 135 HIS A CE1 1 
ATOM   964   N  NE2 . HIS A  1 141 ? 134.808 130.559 105.443 1.00 118.24 ? 135 HIS A NE2 1 
ATOM   965   N  N   . THR A  1 142 ? 136.393 128.351 100.634 1.00 112.02 ? 136 THR A N   1 
ATOM   966   C  CA  . THR A  1 142 ? 137.418 128.912 99.766  1.00 115.74 ? 136 THR A CA  1 
ATOM   967   C  C   . THR A  1 142 ? 137.264 128.348 98.354  1.00 113.01 ? 136 THR A C   1 
ATOM   968   O  O   . THR A  1 142 ? 136.935 127.176 98.182  1.00 119.72 ? 136 THR A O   1 
ATOM   969   C  CB  . THR A  1 142 ? 138.805 128.610 100.332 1.00 118.01 ? 136 THR A CB  1 
ATOM   970   O  OG1 . THR A  1 142 ? 138.954 129.414 101.499 1.00 119.94 ? 136 THR A OG1 1 
ATOM   971   C  CG2 . THR A  1 142 ? 139.917 128.969 99.365  1.00 123.51 ? 136 THR A CG2 1 
ATOM   972   N  N   . THR A  1 143 ? 137.542 129.199 97.358  1.00 112.54 ? 137 THR A N   1 
ATOM   973   C  CA  . THR A  1 143 ? 137.561 128.805 95.957  1.00 114.90 ? 137 THR A CA  1 
ATOM   974   C  C   . THR A  1 143 ? 138.919 129.147 95.347  1.00 114.31 ? 137 THR A C   1 
ATOM   975   O  O   . THR A  1 143 ? 139.400 130.269 95.487  1.00 124.71 ? 137 THR A O   1 
ATOM   976   C  CB  . THR A  1 143 ? 136.441 129.512 95.192  1.00 121.27 ? 137 THR A CB  1 
ATOM   977   O  OG1 . THR A  1 143 ? 135.210 128.868 95.507  1.00 127.99 ? 137 THR A OG1 1 
ATOM   978   C  CG2 . THR A  1 143 ? 136.633 129.428 93.688  1.00 127.94 ? 137 THR A CG2 1 
ATOM   979   N  N   . ILE A  1 144 ? 139.497 128.184 94.623  1.00 112.87 ? 138 ILE A N   1 
ATOM   980   C  CA  . ILE A  1 144 ? 140.674 128.418 93.803  1.00 112.77 ? 138 ILE A CA  1 
ATOM   981   C  C   . ILE A  1 144 ? 140.221 128.542 92.353  1.00 122.19 ? 138 ILE A C   1 
ATOM   982   O  O   . ILE A  1 144 ? 139.873 127.541 91.735  1.00 125.47 ? 138 ILE A O   1 
ATOM   983   C  CB  . ILE A  1 144 ? 141.692 127.280 93.988  1.00 110.15 ? 138 ILE A CB  1 
ATOM   984   C  CG1 . ILE A  1 144 ? 142.070 127.137 95.454  1.00 113.10 ? 138 ILE A CG1 1 
ATOM   985   C  CG2 . ILE A  1 144 ? 142.916 127.486 93.094  1.00 107.66 ? 138 ILE A CG2 1 
ATOM   986   C  CD1 . ILE A  1 144 ? 143.105 126.066 95.730  1.00 114.45 ? 138 ILE A CD1 1 
ATOM   987   N  N   . ALA A  1 145 ? 140.250 129.771 91.820  1.00 133.15 ? 139 ALA A N   1 
ATOM   988   C  CA  . ALA A  1 145 ? 139.670 130.078 90.520  1.00 132.24 ? 139 ALA A CA  1 
ATOM   989   C  C   . ALA A  1 145 ? 140.715 130.705 89.601  1.00 125.77 ? 139 ALA A C   1 
ATOM   990   O  O   . ALA A  1 145 ? 141.538 131.502 90.043  1.00 131.29 ? 139 ALA A O   1 
ATOM   991   C  CB  . ALA A  1 145 ? 138.486 131.001 90.698  1.00 135.34 ? 139 ALA A CB  1 
ATOM   992   N  N   . GLY A  1 146 ? 140.652 130.340 88.314  1.00 137.88 ? 140 GLY A N   1 
ATOM   993   C  CA  . GLY A  1 146 ? 141.526 130.886 87.287  1.00 135.86 ? 140 GLY A CA  1 
ATOM   994   C  C   . GLY A  1 146 ? 140.714 131.422 86.110  1.00 142.18 ? 140 GLY A C   1 
ATOM   995   O  O   . GLY A  1 146 ? 139.894 132.323 86.282  1.00 140.62 ? 140 GLY A O   1 
ATOM   996   N  N   . SER A  1 147 ? 140.944 130.848 84.920  1.00 148.18 ? 141 SER A N   1 
ATOM   997   C  CA  . SER A  1 147 ? 140.263 131.261 83.700  1.00 151.55 ? 141 SER A CA  1 
ATOM   998   C  C   . SER A  1 147 ? 139.179 130.258 83.304  1.00 154.33 ? 141 SER A C   1 
ATOM   999   O  O   . SER A  1 147 ? 138.586 130.390 82.235  1.00 161.32 ? 141 SER A O   1 
ATOM   1000  C  CB  . SER A  1 147 ? 141.246 131.432 82.564  1.00 152.97 ? 141 SER A CB  1 
ATOM   1001  O  OG  . SER A  1 147 ? 142.367 132.212 82.954  1.00 158.32 ? 141 SER A OG  1 
ATOM   1002  N  N   . SER A  1 148 ? 138.919 129.262 84.161  1.00 151.33 ? 142 SER A N   1 
ATOM   1003  C  CA  . SER A  1 148 ? 138.083 128.128 83.795  1.00 148.11 ? 142 SER A CA  1 
ATOM   1004  C  C   . SER A  1 148 ? 137.214 127.711 84.980  1.00 139.86 ? 142 SER A C   1 
ATOM   1005  O  O   . SER A  1 148 ? 136.958 128.505 85.884  1.00 153.58 ? 142 SER A O   1 
ATOM   1006  C  CB  . SER A  1 148 ? 138.944 126.987 83.299  1.00 152.00 ? 142 SER A CB  1 
ATOM   1007  O  OG  . SER A  1 148 ? 138.164 125.878 82.867  1.00 157.51 ? 142 SER A OG  1 
ATOM   1008  N  N   . VAL A  1 149 ? 136.774 126.452 84.969  1.00 125.43 ? 143 VAL A N   1 
ATOM   1009  C  CA  . VAL A  1 149 ? 135.919 125.931 86.017  1.00 121.09 ? 143 VAL A CA  1 
ATOM   1010  C  C   . VAL A  1 149 ? 136.685 126.008 87.329  1.00 119.21 ? 143 VAL A C   1 
ATOM   1011  O  O   . VAL A  1 149 ? 137.812 125.525 87.413  1.00 132.43 ? 143 VAL A O   1 
ATOM   1012  C  CB  . VAL A  1 149 ? 135.486 124.489 85.714  1.00 123.73 ? 143 VAL A CB  1 
ATOM   1013  C  CG1 . VAL A  1 149 ? 134.366 124.034 86.637  1.00 126.92 ? 143 VAL A CG1 1 
ATOM   1014  C  CG2 . VAL A  1 149 ? 135.078 124.335 84.257  1.00 133.56 ? 143 VAL A CG2 1 
ATOM   1015  N  N   . PRO A  1 150 ? 136.119 126.640 88.378  1.00 112.22 ? 144 PRO A N   1 
ATOM   1016  C  CA  . PRO A  1 150 ? 136.829 126.787 89.639  1.00 111.05 ? 144 PRO A CA  1 
ATOM   1017  C  C   . PRO A  1 150 ? 136.860 125.504 90.463  1.00 110.13 ? 144 PRO A C   1 
ATOM   1018  O  O   . PRO A  1 150 ? 136.154 124.542 90.169  1.00 120.31 ? 144 PRO A O   1 
ATOM   1019  C  CB  . PRO A  1 150 ? 136.077 127.919 90.320  1.00 115.94 ? 144 PRO A CB  1 
ATOM   1020  C  CG  . PRO A  1 150 ? 134.658 127.690 89.828  1.00 119.21 ? 144 PRO A CG  1 
ATOM   1021  C  CD  . PRO A  1 150 ? 134.787 127.261 88.399  1.00 113.38 ? 144 PRO A CD  1 
ATOM   1022  N  N   . TYR A  1 151 ? 137.720 125.511 91.483  1.00 109.48 ? 145 TYR A N   1 
ATOM   1023  C  CA  . TYR A  1 151 ? 137.892 124.386 92.382  1.00 106.34 ? 145 TYR A CA  1 
ATOM   1024  C  C   . TYR A  1 151 ? 137.577 124.857 93.795  1.00 112.43 ? 145 TYR A C   1 
ATOM   1025  O  O   . TYR A  1 151 ? 138.198 125.798 94.282  1.00 114.10 ? 145 TYR A O   1 
ATOM   1026  C  CB  . TYR A  1 151 ? 139.324 123.860 92.299  1.00 101.89 ? 145 TYR A CB  1 
ATOM   1027  C  CG  . TYR A  1 151 ? 139.601 122.640 93.163  1.00 104.13 ? 145 TYR A CG  1 
ATOM   1028  C  CD1 . TYR A  1 151 ? 140.030 122.774 94.477  1.00 109.57 ? 145 TYR A CD1 1 
ATOM   1029  C  CD2 . TYR A  1 151 ? 139.455 121.355 92.653  1.00 103.88 ? 145 TYR A CD2 1 
ATOM   1030  C  CE1 . TYR A  1 151 ? 140.294 121.666 95.260  1.00 104.60 ? 145 TYR A CE1 1 
ATOM   1031  C  CE2 . TYR A  1 151 ? 139.716 120.239 93.427  1.00 102.66 ? 145 TYR A CE2 1 
ATOM   1032  C  CZ  . TYR A  1 151 ? 140.131 120.397 94.739  1.00 104.36 ? 145 TYR A CZ  1 
ATOM   1033  O  OH  . TYR A  1 151 ? 140.386 119.302 95.512  1.00 107.47 ? 145 TYR A OH  1 
ATOM   1034  N  N   . HIS A  1 152 ? 136.603 124.200 94.430  1.00 111.87 ? 146 HIS A N   1 
ATOM   1035  C  CA  . HIS A  1 152 ? 136.215 124.520 95.793  1.00 108.01 ? 146 HIS A CA  1 
ATOM   1036  C  C   . HIS A  1 152 ? 136.939 123.566 96.737  1.00 102.98 ? 146 HIS A C   1 
ATOM   1037  O  O   . HIS A  1 152 ? 136.875 122.356 96.560  1.00 103.59 ? 146 HIS A O   1 
ATOM   1038  C  CB  . HIS A  1 152 ? 134.695 124.422 95.963  1.00 113.79 ? 146 HIS A CB  1 
ATOM   1039  C  CG  . HIS A  1 152 ? 133.910 125.259 95.008  1.00 123.55 ? 146 HIS A CG  1 
ATOM   1040  N  ND1 . HIS A  1 152 ? 133.894 126.636 95.058  1.00 127.03 ? 146 HIS A ND1 1 
ATOM   1041  C  CD2 . HIS A  1 152 ? 133.124 124.918 93.976  1.00 129.19 ? 146 HIS A CD2 1 
ATOM   1042  C  CE1 . HIS A  1 152 ? 133.119 127.099 94.087  1.00 130.09 ? 146 HIS A CE1 1 
ATOM   1043  N  NE2 . HIS A  1 152 ? 132.638 126.073 93.421  1.00 125.10 ? 146 HIS A NE2 1 
ATOM   1044  N  N   . THR A  1 153 ? 137.598 124.110 97.761  1.00 104.06 ? 147 THR A N   1 
ATOM   1045  C  CA  . THR A  1 153 ? 138.480 123.313 98.601  1.00 102.74 ? 147 THR A CA  1 
ATOM   1046  C  C   . THR A  1 153 ? 137.699 122.433 99.569  1.00 104.57 ? 147 THR A C   1 
ATOM   1047  O  O   . THR A  1 153 ? 138.271 121.612 100.266 1.00 114.08 ? 147 THR A O   1 
ATOM   1048  C  CB  . THR A  1 153 ? 139.454 124.228 99.336  1.00 103.44 ? 147 THR A CB  1 
ATOM   1049  O  OG1 . THR A  1 153 ? 138.714 125.144 100.138 1.00 106.71 ? 147 THR A OG1 1 
ATOM   1050  C  CG2 . THR A  1 153 ? 140.323 124.988 98.354  1.00 105.08 ? 147 THR A CG2 1 
ATOM   1051  N  N   . VAL A  1 154 ? 136.373 122.618 99.644  1.00 106.14 ? 148 VAL A N   1 
ATOM   1052  C  CA  . VAL A  1 154 ? 135.533 121.764 100.471 1.00 98.40  ? 148 VAL A CA  1 
ATOM   1053  C  C   . VAL A  1 154 ? 135.443 120.359 99.867  1.00 99.80  ? 148 VAL A C   1 
ATOM   1054  O  O   . VAL A  1 154 ? 134.900 119.459 100.500 1.00 111.95 ? 148 VAL A O   1 
ATOM   1055  C  CB  . VAL A  1 154 ? 134.147 122.409 100.640 1.00 97.59  ? 148 VAL A CB  1 
ATOM   1056  C  CG1 . VAL A  1 154 ? 133.308 122.300 99.373  1.00 103.30 ? 148 VAL A CG1 1 
ATOM   1057  C  CG2 . VAL A  1 154 ? 133.389 121.838 101.829 1.00 96.78  ? 148 VAL A CG2 1 
ATOM   1058  N  N   . ILE A  1 155 ? 135.972 120.162 98.652  1.00 102.27 ? 149 ILE A N   1 
ATOM   1059  C  CA  . ILE A  1 155 ? 135.874 118.880 97.969  1.00 102.54 ? 149 ILE A CA  1 
ATOM   1060  C  C   . ILE A  1 155 ? 137.080 117.987 98.270  1.00 102.91 ? 149 ILE A C   1 
ATOM   1061  O  O   . ILE A  1 155 ? 137.099 116.848 97.815  1.00 113.44 ? 149 ILE A O   1 
ATOM   1062  C  CB  . ILE A  1 155 ? 135.723 119.091 96.448  1.00 107.26 ? 149 ILE A CB  1 
ATOM   1063  C  CG1 . ILE A  1 155 ? 135.018 117.925 95.755  1.00 111.08 ? 149 ILE A CG1 1 
ATOM   1064  C  CG2 . ILE A  1 155 ? 137.077 119.357 95.795  1.00 106.12 ? 149 ILE A CG2 1 
ATOM   1065  C  CD1 . ILE A  1 155 ? 133.584 117.718 96.184  1.00 115.20 ? 149 ILE A CD1 1 
ATOM   1066  N  N   . ASN A  1 156 ? 138.105 118.485 98.978  1.00 106.42 ? 150 ASN A N   1 
ATOM   1067  C  CA  . ASN A  1 156 ? 139.315 117.703 99.216  1.00 103.18 ? 150 ASN A CA  1 
ATOM   1068  C  C   . ASN A  1 156 ? 138.981 116.463 100.057 1.00 99.28  ? 150 ASN A C   1 
ATOM   1069  O  O   . ASN A  1 156 ? 139.452 115.361 99.771  1.00 106.25 ? 150 ASN A O   1 
ATOM   1070  C  CB  . ASN A  1 156 ? 140.402 118.506 99.926  1.00 104.83 ? 150 ASN A CB  1 
ATOM   1071  C  CG  . ASN A  1 156 ? 140.843 119.708 99.133  1.00 108.47 ? 150 ASN A CG  1 
ATOM   1072  O  OD1 . ASN A  1 156 ? 140.512 119.850 97.952  1.00 114.94 ? 150 ASN A OD1 1 
ATOM   1073  N  ND2 . ASN A  1 156 ? 141.539 120.639 99.752  1.00 107.79 ? 150 ASN A ND2 1 
ATOM   1074  N  N   . ARG A  1 157 ? 138.180 116.662 101.108 1.00 97.55  ? 151 ARG A N   1 
ATOM   1075  C  CA  . ARG A  1 157 ? 137.763 115.572 101.968 1.00 106.07 ? 151 ARG A CA  1 
ATOM   1076  C  C   . ARG A  1 157 ? 136.993 114.532 101.157 1.00 108.20 ? 151 ARG A C   1 
ATOM   1077  O  O   . ARG A  1 157 ? 137.182 113.332 101.346 1.00 114.23 ? 151 ARG A O   1 
ATOM   1078  C  CB  . ARG A  1 157 ? 136.904 116.100 103.119 1.00 108.27 ? 151 ARG A CB  1 
ATOM   1079  C  CG  . ARG A  1 157 ? 136.532 115.006 104.108 1.00 114.86 ? 151 ARG A CG  1 
ATOM   1080  C  CD  . ARG A  1 157 ? 135.601 115.535 105.164 1.00 126.39 ? 151 ARG A CD  1 
ATOM   1081  N  NE  . ARG A  1 157 ? 136.233 116.632 105.902 1.00 129.67 ? 151 ARG A NE  1 
ATOM   1082  C  CZ  . ARG A  1 157 ? 136.429 116.666 107.208 1.00 138.51 ? 151 ARG A CZ  1 
ATOM   1083  N  NH1 . ARG A  1 157 ? 135.957 115.708 107.987 1.00 143.72 ? 151 ARG A NH1 1 
ATOM   1084  N  NH2 . ARG A  1 157 ? 137.074 117.687 107.745 1.00 147.88 ? 151 ARG A NH2 1 
ATOM   1085  N  N   . HIS A  1 158 ? 136.124 115.010 100.260 1.00 104.03 ? 152 HIS A N   1 
ATOM   1086  C  CA  . HIS A  1 158 ? 135.329 114.147 99.402  1.00 101.51 ? 152 HIS A CA  1 
ATOM   1087  C  C   . HIS A  1 158 ? 136.251 113.295 98.537  1.00 100.62 ? 152 HIS A C   1 
ATOM   1088  O  O   . HIS A  1 158 ? 136.023 112.100 98.385  1.00 104.98 ? 152 HIS A O   1 
ATOM   1089  C  CB  . HIS A  1 158 ? 134.382 114.976 98.527  1.00 105.83 ? 152 HIS A CB  1 
ATOM   1090  C  CG  . HIS A  1 158 ? 133.127 114.270 98.115  1.00 107.95 ? 152 HIS A CG  1 
ATOM   1091  N  ND1 . HIS A  1 158 ? 132.791 113.001 98.534  1.00 116.84 ? 152 HIS A ND1 1 
ATOM   1092  C  CD2 . HIS A  1 158 ? 132.115 114.673 97.326  1.00 104.81 ? 152 HIS A CD2 1 
ATOM   1093  C  CE1 . HIS A  1 158 ? 131.616 112.665 98.019  1.00 124.00 ? 152 HIS A CE1 1 
ATOM   1094  N  NE2 . HIS A  1 158 ? 131.197 113.655 97.258  1.00 108.24 ? 152 HIS A NE2 1 
ATOM   1095  N  N   . VAL A  1 159 ? 137.284 113.921 97.966  1.00 95.98  ? 153 VAL A N   1 
ATOM   1096  C  CA  . VAL A  1 159 ? 138.190 113.235 97.059  1.00 99.72  ? 153 VAL A CA  1 
ATOM   1097  C  C   . VAL A  1 159 ? 138.934 112.124 97.797  1.00 99.99  ? 153 VAL A C   1 
ATOM   1098  O  O   . VAL A  1 159 ? 139.007 111.000 97.308  1.00 106.50 ? 153 VAL A O   1 
ATOM   1099  C  CB  . VAL A  1 159 ? 139.178 114.209 96.399  1.00 102.16 ? 153 VAL A CB  1 
ATOM   1100  C  CG1 . VAL A  1 159 ? 140.309 113.474 95.690  1.00 106.50 ? 153 VAL A CG1 1 
ATOM   1101  C  CG2 . VAL A  1 159 ? 138.466 115.151 95.441  1.00 103.07 ? 153 VAL A CG2 1 
ATOM   1102  N  N   . PHE A  1 160 ? 139.497 112.444 98.963  1.00 97.99  ? 154 PHE A N   1 
ATOM   1103  C  CA  . PHE A  1 160 ? 140.277 111.469 99.708  1.00 101.17 ? 154 PHE A CA  1 
ATOM   1104  C  C   . PHE A  1 160 ? 139.383 110.340 100.209 1.00 100.89 ? 154 PHE A C   1 
ATOM   1105  O  O   . PHE A  1 160 ? 139.797 109.186 100.189 1.00 99.84  ? 154 PHE A O   1 
ATOM   1106  C  CB  . PHE A  1 160 ? 141.040 112.147 100.848 1.00 107.86 ? 154 PHE A CB  1 
ATOM   1107  C  CG  . PHE A  1 160 ? 142.089 113.124 100.342 1.00 104.67 ? 154 PHE A CG  1 
ATOM   1108  C  CD1 . PHE A  1 160 ? 142.894 112.806 99.253  1.00 116.57 ? 154 PHE A CD1 1 
ATOM   1109  C  CD2 . PHE A  1 160 ? 142.240 114.374 100.926 1.00 111.54 ? 154 PHE A CD2 1 
ATOM   1110  C  CE1 . PHE A  1 160 ? 143.839 113.703 98.781  1.00 122.41 ? 154 PHE A CE1 1 
ATOM   1111  C  CE2 . PHE A  1 160 ? 143.186 115.271 100.449 1.00 123.62 ? 154 PHE A CE2 1 
ATOM   1112  C  CZ  . PHE A  1 160 ? 143.979 114.933 99.376  1.00 126.56 ? 154 PHE A CZ  1 
ATOM   1113  N  N   . GLU A  1 161 ? 138.170 110.675 100.661 1.00 103.92 ? 155 GLU A N   1 
ATOM   1114  C  CA  . GLU A  1 161 ? 137.232 109.664 101.122 1.00 111.29 ? 155 GLU A CA  1 
ATOM   1115  C  C   . GLU A  1 161 ? 136.862 108.724 99.976  1.00 107.28 ? 155 GLU A C   1 
ATOM   1116  O  O   . GLU A  1 161 ? 136.805 107.515 100.175 1.00 105.46 ? 155 GLU A O   1 
ATOM   1117  C  CB  . GLU A  1 161 ? 135.969 110.280 101.721 1.00 120.80 ? 155 GLU A CB  1 
ATOM   1118  C  CG  . GLU A  1 161 ? 136.170 110.858 103.119 1.00 137.26 ? 155 GLU A CG  1 
ATOM   1119  C  CD  . GLU A  1 161 ? 134.921 111.523 103.675 1.00 152.91 ? 155 GLU A CD  1 
ATOM   1120  O  OE1 . GLU A  1 161 ? 134.199 112.175 102.889 1.00 156.56 ? 155 GLU A OE1 1 
ATOM   1121  O  OE2 . GLU A  1 161 ? 134.680 111.413 104.897 1.00 156.73 ? 155 GLU A OE2 1 
ATOM   1122  N  N   . SER A  1 162 ? 136.601 109.280 98.786  1.00 110.18 ? 156 SER A N   1 
ATOM   1123  C  CA  . SER A  1 162 ? 136.226 108.482 97.628  1.00 111.78 ? 156 SER A CA  1 
ATOM   1124  C  C   . SER A  1 162 ? 137.358 107.526 97.247  1.00 114.84 ? 156 SER A C   1 
ATOM   1125  O  O   . SER A  1 162 ? 137.130 106.344 96.993  1.00 122.76 ? 156 SER A O   1 
ATOM   1126  C  CB  . SER A  1 162 ? 135.836 109.366 96.468  1.00 114.14 ? 156 SER A CB  1 
ATOM   1127  O  OG  . SER A  1 162 ? 134.714 110.175 96.798  1.00 119.03 ? 156 SER A OG  1 
ATOM   1128  N  N   . LEU A  1 163 ? 138.589 108.038 97.235  1.00 113.00 ? 157 LEU A N   1 
ATOM   1129  C  CA  . LEU A  1 163 ? 139.729 107.229 96.849  1.00 117.60 ? 157 LEU A CA  1 
ATOM   1130  C  C   . LEU A  1 163 ? 139.953 106.106 97.862  1.00 122.39 ? 157 LEU A C   1 
ATOM   1131  O  O   . LEU A  1 163 ? 140.210 104.972 97.470  1.00 125.08 ? 157 LEU A O   1 
ATOM   1132  C  CB  . LEU A  1 163 ? 140.956 108.123 96.699  1.00 121.70 ? 157 LEU A CB  1 
ATOM   1133  C  CG  . LEU A  1 163 ? 142.169 107.455 96.049  1.00 132.05 ? 157 LEU A CG  1 
ATOM   1134  C  CD1 . LEU A  1 163 ? 142.859 108.454 95.145  1.00 138.28 ? 157 LEU A CD1 1 
ATOM   1135  C  CD2 . LEU A  1 163 ? 143.150 106.908 97.078  1.00 142.07 ? 157 LEU A CD2 1 
ATOM   1136  N  N   . ALA A  1 164 ? 139.863 106.418 99.161  1.00 123.40 ? 158 ALA A N   1 
ATOM   1137  C  CA  . ALA A  1 164 ? 140.070 105.410 100.192 1.00 122.21 ? 158 ALA A CA  1 
ATOM   1138  C  C   . ALA A  1 164 ? 138.949 104.373 100.161 1.00 112.67 ? 158 ALA A C   1 
ATOM   1139  O  O   . ALA A  1 164 ? 139.199 103.193 100.398 1.00 117.06 ? 158 ALA A O   1 
ATOM   1140  C  CB  . ALA A  1 164 ? 140.178 106.053 101.560 1.00 127.02 ? 158 ALA A CB  1 
ATOM   1141  N  N   . ALA A  1 165 ? 137.718 104.818 99.883  1.00 109.13 ? 159 ALA A N   1 
ATOM   1142  C  CA  . ALA A  1 165 ? 136.557 103.942 99.942  1.00 111.31 ? 159 ALA A CA  1 
ATOM   1143  C  C   . ALA A  1 165 ? 136.542 102.979 98.761  1.00 115.92 ? 159 ALA A C   1 
ATOM   1144  O  O   . ALA A  1 165 ? 135.996 101.888 98.875  1.00 120.10 ? 159 ALA A O   1 
ATOM   1145  C  CB  . ALA A  1 165 ? 135.280 104.747 99.975  1.00 108.79 ? 159 ALA A CB  1 
ATOM   1146  N  N   . ASN A  1 166 ? 137.094 103.411 97.622  1.00 121.56 ? 160 ASN A N   1 
ATOM   1147  C  CA  . ASN A  1 166 ? 137.065 102.610 96.408  1.00 116.76 ? 160 ASN A CA  1 
ATOM   1148  C  C   . ASN A  1 166 ? 138.360 101.820 96.227  1.00 112.30 ? 160 ASN A C   1 
ATOM   1149  O  O   . ASN A  1 166 ? 138.372 100.847 95.477  1.00 120.14 ? 160 ASN A O   1 
ATOM   1150  C  CB  . ASN A  1 166 ? 136.756 103.473 95.193  1.00 118.78 ? 160 ASN A CB  1 
ATOM   1151  C  CG  . ASN A  1 166 ? 135.363 104.054 95.254  1.00 123.26 ? 160 ASN A CG  1 
ATOM   1152  O  OD1 . ASN A  1 166 ? 135.200 105.277 95.325  1.00 121.96 ? 160 ASN A OD1 1 
ATOM   1153  N  ND2 . ASN A  1 166 ? 134.351 103.200 95.219  1.00 132.11 ? 160 ASN A ND2 1 
ATOM   1154  N  N   . ALA A  1 167 ? 139.446 102.238 96.889  1.00 114.32 ? 161 ALA A N   1 
ATOM   1155  C  CA  . ALA A  1 167 ? 140.678 101.459 96.902  1.00 113.71 ? 161 ALA A CA  1 
ATOM   1156  C  C   . ALA A  1 167 ? 140.654 100.461 98.057  1.00 124.13 ? 161 ALA A C   1 
ATOM   1157  O  O   . ALA A  1 167 ? 141.490 99.562  98.111  1.00 125.53 ? 161 ALA A O   1 
ATOM   1158  C  CB  . ALA A  1 167 ? 141.882 102.373 97.000  1.00 117.95 ? 161 ALA A CB  1 
ATOM   1159  N  N   . ARG A  1 168 ? 139.687 100.633 98.973  1.00 133.66 ? 162 ARG A N   1 
ATOM   1160  C  CA  . ARG A  1 168 ? 139.581 99.826  100.183 1.00 125.60 ? 162 ARG A CA  1 
ATOM   1161  C  C   . ARG A  1 168 ? 140.913 99.848  100.938 1.00 114.35 ? 162 ARG A C   1 
ATOM   1162  O  O   . ARG A  1 168 ? 141.464 98.791  101.240 1.00 118.36 ? 162 ARG A O   1 
ATOM   1163  C  CB  . ARG A  1 168 ? 139.105 98.406  99.855  1.00 135.67 ? 162 ARG A CB  1 
ATOM   1164  C  CG  . ARG A  1 168 ? 137.672 98.386  99.350  1.00 158.41 ? 162 ARG A CG  1 
ATOM   1165  C  CD  . ARG A  1 168 ? 137.110 97.025  99.041  1.00 177.68 ? 162 ARG A CD  1 
ATOM   1166  N  NE  . ARG A  1 168 ? 135.705 97.151  98.647  1.00 201.64 ? 162 ARG A NE  1 
ATOM   1167  C  CZ  . ARG A  1 168 ? 134.913 96.149  98.263  1.00 226.20 ? 162 ARG A CZ  1 
ATOM   1168  N  NH1 . ARG A  1 168 ? 135.401 94.928  98.148  1.00 231.90 ? 162 ARG A NH1 1 
ATOM   1169  N  NH2 . ARG A  1 168 ? 133.649 96.391  97.994  1.00 223.89 ? 162 ARG A NH2 1 
ATOM   1170  N  N   . ILE A  1 169 ? 141.407 101.062 101.233 1.00 113.11 ? 163 ILE A N   1 
ATOM   1171  C  CA  . ILE A  1 169 ? 142.617 101.285 102.017 1.00 115.37 ? 163 ILE A CA  1 
ATOM   1172  C  C   . ILE A  1 169 ? 142.277 102.205 103.192 1.00 114.47 ? 163 ILE A C   1 
ATOM   1173  O  O   . ILE A  1 169 ? 141.219 102.830 103.184 1.00 112.35 ? 163 ILE A O   1 
ATOM   1174  C  CB  . ILE A  1 169 ? 143.737 101.884 101.140 1.00 113.96 ? 163 ILE A CB  1 
ATOM   1175  C  CG1 . ILE A  1 169 ? 143.365 103.278 100.627 1.00 116.28 ? 163 ILE A CG1 1 
ATOM   1176  C  CG2 . ILE A  1 169 ? 144.103 100.939 99.995  1.00 113.53 ? 163 ILE A CG2 1 
ATOM   1177  C  CD1 . ILE A  1 169 ? 144.415 103.925 99.744  1.00 122.13 ? 163 ILE A CD1 1 
ATOM   1178  N  N   . ALA A  1 170 ? 143.171 102.277 104.191 1.00 110.62 ? 164 ALA A N   1 
ATOM   1179  C  CA  . ALA A  1 170 ? 143.052 103.241 105.277 1.00 106.31 ? 164 ALA A CA  1 
ATOM   1180  C  C   . ALA A  1 170 ? 143.908 104.462 104.963 1.00 107.87 ? 164 ALA A C   1 
ATOM   1181  O  O   . ALA A  1 170 ? 145.119 104.343 104.811 1.00 115.24 ? 164 ALA A O   1 
ATOM   1182  C  CB  . ALA A  1 170 ? 143.480 102.631 106.590 1.00 112.96 ? 164 ALA A CB  1 
ATOM   1183  N  N   . LEU A  1 171 ? 143.270 105.630 104.889 1.00 102.68 ? 165 LEU A N   1 
ATOM   1184  C  CA  . LEU A  1 171 ? 143.962 106.857 104.544 1.00 102.87 ? 165 LEU A CA  1 
ATOM   1185  C  C   . LEU A  1 171 ? 143.732 107.882 105.651 1.00 102.96 ? 165 LEU A C   1 
ATOM   1186  O  O   . LEU A  1 171 ? 142.591 108.189 105.981 1.00 109.65 ? 165 LEU A O   1 
ATOM   1187  C  CB  . LEU A  1 171 ? 143.431 107.319 103.187 1.00 105.09 ? 165 LEU A CB  1 
ATOM   1188  C  CG  . LEU A  1 171 ? 144.102 108.546 102.559 1.00 111.61 ? 165 LEU A CG  1 
ATOM   1189  C  CD1 . LEU A  1 171 ? 145.599 108.366 102.388 1.00 120.86 ? 165 LEU A CD1 1 
ATOM   1190  C  CD2 . LEU A  1 171 ? 143.465 108.846 101.218 1.00 112.36 ? 165 LEU A CD2 1 
ATOM   1191  N  N   . HIS A  1 172 ? 144.826 108.383 106.239 1.00 97.68  ? 166 HIS A N   1 
ATOM   1192  C  CA  . HIS A  1 172 ? 144.759 109.445 107.229 1.00 91.16  ? 166 HIS A CA  1 
ATOM   1193  C  C   . HIS A  1 172 ? 145.553 110.646 106.732 1.00 95.06  ? 166 HIS A C   1 
ATOM   1194  O  O   . HIS A  1 172 ? 146.766 110.554 106.566 1.00 107.56 ? 166 HIS A O   1 
ATOM   1195  C  CB  . HIS A  1 172 ? 145.318 108.985 108.576 1.00 92.57  ? 166 HIS A CB  1 
ATOM   1196  C  CG  . HIS A  1 172 ? 144.489 107.947 109.237 1.00 100.35 ? 166 HIS A CG  1 
ATOM   1197  N  ND1 . HIS A  1 172 ? 143.994 108.120 110.510 1.00 100.13 ? 166 HIS A ND1 1 
ATOM   1198  C  CD2 . HIS A  1 172 ? 144.033 106.760 108.814 1.00 103.19 ? 166 HIS A CD2 1 
ATOM   1199  C  CE1 . HIS A  1 172 ? 143.278 107.055 110.840 1.00 107.74 ? 166 HIS A CE1 1 
ATOM   1200  N  NE2 . HIS A  1 172 ? 143.294 106.214 109.827 1.00 102.12 ? 166 HIS A NE2 1 
ATOM   1201  N  N   . VAL A  1 173 ? 144.864 111.770 106.517 1.00 90.69  ? 167 VAL A N   1 
ATOM   1202  C  CA  . VAL A  1 173 ? 145.498 112.975 106.013 1.00 93.14  ? 167 VAL A CA  1 
ATOM   1203  C  C   . VAL A  1 173 ? 145.372 114.060 107.076 1.00 94.06  ? 167 VAL A C   1 
ATOM   1204  O  O   . VAL A  1 173 ? 144.276 114.339 107.544 1.00 99.89  ? 167 VAL A O   1 
ATOM   1205  C  CB  . VAL A  1 173 ? 144.870 113.418 104.680 1.00 94.70  ? 167 VAL A CB  1 
ATOM   1206  C  CG1 . VAL A  1 173 ? 145.667 114.540 104.039 1.00 103.40 ? 167 VAL A CG1 1 
ATOM   1207  C  CG2 . VAL A  1 173 ? 144.731 112.258 103.706 1.00 101.23 ? 167 VAL A CG2 1 
ATOM   1208  N  N   . ARG A  1 174 ? 146.500 114.657 107.465 1.00 95.13  ? 168 ARG A N   1 
ATOM   1209  C  CA  . ARG A  1 174 ? 146.495 115.705 108.470 1.00 89.35  ? 168 ARG A CA  1 
ATOM   1210  C  C   . ARG A  1 174 ? 147.197 116.935 107.915 1.00 93.05  ? 168 ARG A C   1 
ATOM   1211  O  O   . ARG A  1 174 ? 148.224 116.824 107.250 1.00 101.37 ? 168 ARG A O   1 
ATOM   1212  C  CB  . ARG A  1 174 ? 147.228 115.317 109.756 1.00 91.41  ? 168 ARG A CB  1 
ATOM   1213  C  CG  . ARG A  1 174 ? 146.727 114.047 110.423 1.00 102.09 ? 168 ARG A CG  1 
ATOM   1214  C  CD  . ARG A  1 174 ? 147.467 113.819 111.718 1.00 107.06 ? 168 ARG A CD  1 
ATOM   1215  N  NE  . ARG A  1 174 ? 148.891 113.568 111.471 1.00 108.70 ? 168 ARG A NE  1 
ATOM   1216  C  CZ  . ARG A  1 174 ? 149.858 113.818 112.338 1.00 110.12 ? 168 ARG A CZ  1 
ATOM   1217  N  NH1 . ARG A  1 174 ? 149.595 114.415 113.487 1.00 115.60 ? 168 ARG A NH1 1 
ATOM   1218  N  NH2 . ARG A  1 174 ? 151.102 113.491 112.047 1.00 110.34 ? 168 ARG A NH2 1 
ATOM   1219  N  N   . VAL A  1 175 ? 146.625 118.103 108.208 1.00 95.91  ? 169 VAL A N   1 
ATOM   1220  C  CA  . VAL A  1 175 ? 147.302 119.366 107.989 1.00 94.32  ? 169 VAL A CA  1 
ATOM   1221  C  C   . VAL A  1 175 ? 147.738 119.878 109.354 1.00 97.16  ? 169 VAL A C   1 
ATOM   1222  O  O   . VAL A  1 175 ? 146.900 120.199 110.188 1.00 110.68 ? 169 VAL A O   1 
ATOM   1223  C  CB  . VAL A  1 175 ? 146.419 120.392 107.262 1.00 95.85  ? 169 VAL A CB  1 
ATOM   1224  C  CG1 . VAL A  1 175 ? 147.152 121.709 107.056 1.00 102.44 ? 169 VAL A CG1 1 
ATOM   1225  C  CG2 . VAL A  1 175 ? 145.917 119.853 105.931 1.00 98.95  ? 169 VAL A CG2 1 
ATOM   1226  N  N   . LEU A  1 176 ? 149.053 119.925 109.577 1.00 100.09 ? 170 LEU A N   1 
ATOM   1227  C  CA  . LEU A  1 176 ? 149.589 120.343 110.861 1.00 98.46  ? 170 LEU A CA  1 
ATOM   1228  C  C   . LEU A  1 176 ? 149.368 121.844 111.026 1.00 101.76 ? 170 LEU A C   1 
ATOM   1229  O  O   . LEU A  1 176 ? 148.860 122.287 112.054 1.00 115.37 ? 170 LEU A O   1 
ATOM   1230  C  CB  . LEU A  1 176 ? 151.065 119.971 110.998 1.00 102.80 ? 170 LEU A CB  1 
ATOM   1231  C  CG  . LEU A  1 176 ? 151.395 118.507 111.326 1.00 102.68 ? 170 LEU A CG  1 
ATOM   1232  C  CD1 . LEU A  1 176 ? 150.729 118.047 112.606 1.00 111.75 ? 170 LEU A CD1 1 
ATOM   1233  C  CD2 . LEU A  1 176 ? 151.045 117.555 110.202 1.00 103.93 ? 170 LEU A CD2 1 
ATOM   1234  N  N   . TYR A  1 177 ? 149.756 122.614 110.005 1.00 101.42 ? 171 TYR A N   1 
ATOM   1235  C  CA  . TYR A  1 177 ? 149.527 124.050 109.979 1.00 98.51  ? 171 TYR A CA  1 
ATOM   1236  C  C   . TYR A  1 177 ? 149.633 124.536 108.536 1.00 98.91  ? 171 TYR A C   1 
ATOM   1237  O  O   . TYR A  1 177 ? 150.144 123.820 107.684 1.00 101.98 ? 171 TYR A O   1 
ATOM   1238  C  CB  . TYR A  1 177 ? 150.523 124.760 110.897 1.00 101.11 ? 171 TYR A CB  1 
ATOM   1239  C  CG  . TYR A  1 177 ? 151.967 124.292 110.783 1.00 100.92 ? 171 TYR A CG  1 
ATOM   1240  C  CD1 . TYR A  1 177 ? 152.786 124.725 109.749 1.00 102.32 ? 171 TYR A CD1 1 
ATOM   1241  C  CD2 . TYR A  1 177 ? 152.518 123.437 111.729 1.00 105.06 ? 171 TYR A CD2 1 
ATOM   1242  C  CE1 . TYR A  1 177 ? 154.106 124.311 109.651 1.00 104.96 ? 171 TYR A CE1 1 
ATOM   1243  C  CE2 . TYR A  1 177 ? 153.835 123.017 111.645 1.00 108.43 ? 171 TYR A CE2 1 
ATOM   1244  C  CZ  . TYR A  1 177 ? 154.632 123.457 110.603 1.00 108.13 ? 171 TYR A CZ  1 
ATOM   1245  O  OH  . TYR A  1 177 ? 155.929 123.050 110.513 1.00 107.09 ? 171 TYR A OH  1 
ATOM   1246  N  N   . GLY A  1 178 ? 149.136 125.747 108.266 1.00 100.72 ? 172 GLY A N   1 
ATOM   1247  C  CA  . GLY A  1 178 ? 149.112 126.265 106.907 1.00 106.99 ? 172 GLY A CA  1 
ATOM   1248  C  C   . GLY A  1 178 ? 148.099 127.396 106.730 1.00 110.27 ? 172 GLY A C   1 
ATOM   1249  O  O   . GLY A  1 178 ? 147.095 127.461 107.435 1.00 112.91 ? 172 GLY A O   1 
ATOM   1250  N  N   . ARG A  1 179 ? 148.366 128.268 105.750 1.00 107.68 ? 173 ARG A N   1 
ATOM   1251  C  CA  . ARG A  1 179 ? 147.563 129.463 105.542 1.00 106.22 ? 173 ARG A CA  1 
ATOM   1252  C  C   . ARG A  1 179 ? 146.983 129.490 104.129 1.00 104.43 ? 173 ARG A C   1 
ATOM   1253  O  O   . ARG A  1 179 ? 145.778 129.657 103.960 1.00 108.58 ? 173 ARG A O   1 
ATOM   1254  C  CB  . ARG A  1 179 ? 148.428 130.697 105.813 1.00 111.21 ? 173 ARG A CB  1 
ATOM   1255  C  CG  . ARG A  1 179 ? 147.720 132.021 105.579 1.00 116.85 ? 173 ARG A CG  1 
ATOM   1256  C  CD  . ARG A  1 179 ? 148.630 133.185 105.930 1.00 120.71 ? 173 ARG A CD  1 
ATOM   1257  N  NE  . ARG A  1 179 ? 147.988 134.485 105.704 1.00 121.34 ? 173 ARG A NE  1 
ATOM   1258  C  CZ  . ARG A  1 179 ? 147.837 135.105 104.533 1.00 120.31 ? 173 ARG A CZ  1 
ATOM   1259  N  NH1 . ARG A  1 179 ? 148.385 134.624 103.427 1.00 118.40 ? 173 ARG A NH1 1 
ATOM   1260  N  NH2 . ARG A  1 179 ? 147.160 136.240 104.481 1.00 124.22 ? 173 ARG A NH2 1 
ATOM   1261  N  N   . ASP A  1 180 ? 147.851 129.356 103.120 1.00 105.68 ? 174 ASP A N   1 
ATOM   1262  C  CA  . ASP A  1 180 ? 147.443 129.452 101.728 1.00 106.77 ? 174 ASP A CA  1 
ATOM   1263  C  C   . ASP A  1 180 ? 146.640 128.217 101.321 1.00 107.09 ? 174 ASP A C   1 
ATOM   1264  O  O   . ASP A  1 180 ? 147.110 127.099 101.506 1.00 115.91 ? 174 ASP A O   1 
ATOM   1265  C  CB  . ASP A  1 180 ? 148.653 129.583 100.821 1.00 115.61 ? 174 ASP A CB  1 
ATOM   1266  C  CG  . ASP A  1 180 ? 148.326 130.024 99.404  1.00 132.39 ? 174 ASP A CG  1 
ATOM   1267  O  OD1 . ASP A  1 180 ? 147.578 129.294 98.726  1.00 142.70 ? 174 ASP A OD1 1 
ATOM   1268  O  OD2 . ASP A  1 180 ? 148.793 131.115 99.007  1.00 135.90 ? 174 ASP A OD2 1 
ATOM   1269  N  N   . PRO A  1 181 ? 145.426 128.355 100.737 1.00 105.79 ? 175 PRO A N   1 
ATOM   1270  C  CA  . PRO A  1 181 ? 144.636 127.193 100.346 1.00 105.70 ? 175 PRO A CA  1 
ATOM   1271  C  C   . PRO A  1 181 ? 145.256 126.360 99.229  1.00 103.52 ? 175 PRO A C   1 
ATOM   1272  O  O   . PRO A  1 181 ? 145.140 125.136 99.252  1.00 110.50 ? 175 PRO A O   1 
ATOM   1273  C  CB  . PRO A  1 181 ? 143.296 127.776 99.930  1.00 103.83 ? 175 PRO A CB  1 
ATOM   1274  C  CG  . PRO A  1 181 ? 143.648 129.191 99.521  1.00 111.21 ? 175 PRO A CG  1 
ATOM   1275  C  CD  . PRO A  1 181 ? 144.730 129.621 100.460 1.00 111.90 ? 175 PRO A CD  1 
ATOM   1276  N  N   . HIS A  1 182 ? 145.924 127.022 98.275  1.00 96.89  ? 176 HIS A N   1 
ATOM   1277  C  CA  . HIS A  1 182 ? 146.637 126.328 97.213  1.00 94.13  ? 176 HIS A CA  1 
ATOM   1278  C  C   . HIS A  1 182 ? 147.703 125.417 97.817  1.00 97.83  ? 176 HIS A C   1 
ATOM   1279  O  O   . HIS A  1 182 ? 147.776 124.244 97.463  1.00 102.83 ? 176 HIS A O   1 
ATOM   1280  C  CB  . HIS A  1 182 ? 147.233 127.322 96.211  1.00 98.24  ? 176 HIS A CB  1 
ATOM   1281  C  CG  . HIS A  1 182 ? 147.909 126.721 95.017  1.00 103.09 ? 176 HIS A CG  1 
ATOM   1282  N  ND1 . HIS A  1 182 ? 147.695 127.251 93.764  1.00 98.10  ? 176 HIS A ND1 1 
ATOM   1283  C  CD2 . HIS A  1 182 ? 148.766 125.698 94.834  1.00 112.93 ? 176 HIS A CD2 1 
ATOM   1284  C  CE1 . HIS A  1 182 ? 148.399 126.572 92.870  1.00 105.87 ? 176 HIS A CE1 1 
ATOM   1285  N  NE2 . HIS A  1 182 ? 149.055 125.623 93.496  1.00 112.92 ? 176 HIS A NE2 1 
ATOM   1286  N  N   . HIS A  1 183 ? 148.519 125.961 98.729  1.00 103.40 ? 177 HIS A N   1 
ATOM   1287  C  CA  . HIS A  1 183 ? 149.583 125.198 99.365  1.00 102.41 ? 177 HIS A CA  1 
ATOM   1288  C  C   . HIS A  1 183 ? 149.008 124.046 100.192 1.00 96.99  ? 177 HIS A C   1 
ATOM   1289  O  O   . HIS A  1 183 ? 149.547 122.943 100.162 1.00 99.67  ? 177 HIS A O   1 
ATOM   1290  C  CB  . HIS A  1 183 ? 150.496 126.114 100.193 1.00 106.45 ? 177 HIS A CB  1 
ATOM   1291  C  CG  . HIS A  1 183 ? 151.254 127.143 99.399  1.00 104.84 ? 177 HIS A CG  1 
ATOM   1292  N  ND1 . HIS A  1 183 ? 152.007 128.125 100.004 1.00 103.41 ? 177 HIS A ND1 1 
ATOM   1293  C  CD2 . HIS A  1 183 ? 151.414 127.330 98.082  1.00 106.11 ? 177 HIS A CD2 1 
ATOM   1294  C  CE1 . HIS A  1 183 ? 152.573 128.886 99.078  1.00 110.60 ? 177 HIS A CE1 1 
ATOM   1295  N  NE2 . HIS A  1 183 ? 152.236 128.419 97.898  1.00 110.31 ? 177 HIS A NE2 1 
ATOM   1296  N  N   . ILE A  1 184 ? 147.914 124.291 100.923 1.00 95.46  ? 178 ILE A N   1 
ATOM   1297  C  CA  . ILE A  1 184 ? 147.319 123.268 101.772 1.00 96.90  ? 178 ILE A CA  1 
ATOM   1298  C  C   . ILE A  1 184 ? 146.843 122.090 100.925 1.00 97.24  ? 178 ILE A C   1 
ATOM   1299  O  O   . ILE A  1 184 ? 147.145 120.935 101.231 1.00 104.10 ? 178 ILE A O   1 
ATOM   1300  C  CB  . ILE A  1 184 ? 146.190 123.859 102.631 1.00 98.05  ? 178 ILE A CB  1 
ATOM   1301  C  CG1 . ILE A  1 184 ? 146.764 124.789 103.685 1.00 100.85 ? 178 ILE A CG1 1 
ATOM   1302  C  CG2 . ILE A  1 184 ? 145.336 122.760 103.267 1.00 104.52 ? 178 ILE A CG2 1 
ATOM   1303  C  CD1 . ILE A  1 184 ? 145.719 125.611 104.410 1.00 106.82 ? 178 ILE A CD1 1 
ATOM   1304  N  N   . THR A  1 185 ? 146.110 122.391 99.851  1.00 95.00  ? 179 THR A N   1 
ATOM   1305  C  CA  . THR A  1 185 ? 145.595 121.358 98.968  1.00 95.62  ? 179 THR A CA  1 
ATOM   1306  C  C   . THR A  1 185 ? 146.743 120.579 98.327  1.00 94.86  ? 179 THR A C   1 
ATOM   1307  O  O   . THR A  1 185 ? 146.735 119.349 98.330  1.00 101.41 ? 179 THR A O   1 
ATOM   1308  C  CB  . THR A  1 185 ? 144.695 121.981 97.903  1.00 97.94  ? 179 THR A CB  1 
ATOM   1309  O  OG1 . THR A  1 185 ? 143.739 122.796 98.576  1.00 101.59 ? 179 THR A OG1 1 
ATOM   1310  C  CG2 . THR A  1 185 ? 143.970 120.919 97.100  1.00 97.34  ? 179 THR A CG2 1 
ATOM   1311  N  N   . GLU A  1 186 ? 147.715 121.298 97.756  1.00 92.00  ? 180 GLU A N   1 
ATOM   1312  C  CA  . GLU A  1 186 ? 148.801 120.677 97.012  1.00 97.38  ? 180 GLU A CA  1 
ATOM   1313  C  C   . GLU A  1 186 ? 149.628 119.788 97.941  1.00 99.80  ? 180 GLU A C   1 
ATOM   1314  O  O   . GLU A  1 186 ? 150.041 118.697 97.550  1.00 105.81 ? 180 GLU A O   1 
ATOM   1315  C  CB  . GLU A  1 186 ? 149.616 121.753 96.288  1.00 104.75 ? 180 GLU A CB  1 
ATOM   1316  C  CG  . GLU A  1 186 ? 150.629 121.195 95.293  1.00 118.24 ? 180 GLU A CG  1 
ATOM   1317  C  CD  . GLU A  1 186 ? 151.091 122.101 94.160  1.00 132.52 ? 180 GLU A CD  1 
ATOM   1318  O  OE1 . GLU A  1 186 ? 150.544 123.197 93.890  1.00 133.51 ? 180 GLU A OE1 1 
ATOM   1319  O  OE2 . GLU A  1 186 ? 152.068 121.649 93.525  1.00 139.05 ? 180 GLU A OE2 1 
ATOM   1320  N  N   . ALA A  1 187 ? 149.859 120.253 99.174  1.00 101.44 ? 181 ALA A N   1 
ATOM   1321  C  CA  . ALA A  1 187 ? 150.608 119.479 100.152 1.00 99.08  ? 181 ALA A CA  1 
ATOM   1322  C  C   . ALA A  1 187 ? 149.863 118.198 100.517 1.00 96.17  ? 181 ALA A C   1 
ATOM   1323  O  O   . ALA A  1 187 ? 150.497 117.166 100.697 1.00 98.90  ? 181 ALA A O   1 
ATOM   1324  C  CB  . ALA A  1 187 ? 150.892 120.306 101.380 1.00 99.85  ? 181 ALA A CB  1 
ATOM   1325  N  N   . GLN A  1 188 ? 148.530 118.260 100.637 1.00 97.99  ? 182 GLN A N   1 
ATOM   1326  C  CA  . GLN A  1 188 ? 147.750 117.075 100.967 1.00 96.00  ? 182 GLN A CA  1 
ATOM   1327  C  C   . GLN A  1 188 ? 147.867 116.043 99.849  1.00 91.22  ? 182 GLN A C   1 
ATOM   1328  O  O   . GLN A  1 188 ? 148.072 114.860 100.111 1.00 98.68  ? 182 GLN A O   1 
ATOM   1329  C  CB  . GLN A  1 188 ? 146.292 117.407 101.276 1.00 93.89  ? 182 GLN A CB  1 
ATOM   1330  C  CG  . GLN A  1 188 ? 146.120 118.146 102.597 1.00 99.66  ? 182 GLN A CG  1 
ATOM   1331  C  CD  . GLN A  1 188 ? 144.699 118.598 102.857 1.00 104.78 ? 182 GLN A CD  1 
ATOM   1332  O  OE1 . GLN A  1 188 ? 144.075 118.228 103.855 1.00 116.40 ? 182 GLN A OE1 1 
ATOM   1333  N  NE2 . GLN A  1 188 ? 144.175 119.427 101.969 1.00 107.49 ? 182 GLN A NE2 1 
ATOM   1334  N  N   . TYR A  1 189 ? 147.768 116.486 98.597  1.00 94.44  ? 183 TYR A N   1 
ATOM   1335  C  CA  . TYR A  1 189 ? 147.854 115.556 97.483  1.00 100.42 ? 183 TYR A CA  1 
ATOM   1336  C  C   . TYR A  1 189 ? 149.243 114.922 97.410  1.00 96.94  ? 183 TYR A C   1 
ATOM   1337  O  O   . TYR A  1 189 ? 149.367 113.729 97.154  1.00 98.44  ? 183 TYR A O   1 
ATOM   1338  C  CB  . TYR A  1 189 ? 147.504 116.261 96.176  1.00 100.24 ? 183 TYR A CB  1 
ATOM   1339  C  CG  . TYR A  1 189 ? 146.010 116.374 95.920  1.00 104.13 ? 183 TYR A CG  1 
ATOM   1340  C  CD1 . TYR A  1 189 ? 145.264 117.417 96.454  1.00 104.78 ? 183 TYR A CD1 1 
ATOM   1341  C  CD2 . TYR A  1 189 ? 145.352 115.444 95.125  1.00 106.46 ? 183 TYR A CD2 1 
ATOM   1342  C  CE1 . TYR A  1 189 ? 143.906 117.528 96.211  1.00 109.13 ? 183 TYR A CE1 1 
ATOM   1343  C  CE2 . TYR A  1 189 ? 143.997 115.553 94.861  1.00 105.28 ? 183 TYR A CE2 1 
ATOM   1344  C  CZ  . TYR A  1 189 ? 143.274 116.601 95.404  1.00 110.08 ? 183 TYR A CZ  1 
ATOM   1345  O  OH  . TYR A  1 189 ? 141.941 116.730 95.168  1.00 110.70 ? 183 TYR A OH  1 
ATOM   1346  N  N   . LYS A  1 190 ? 150.289 115.718 97.634  1.00 95.84  ? 184 LYS A N   1 
ATOM   1347  C  CA  . LYS A  1 190 ? 151.644 115.199 97.572  1.00 96.72  ? 184 LYS A CA  1 
ATOM   1348  C  C   . LYS A  1 190 ? 151.912 114.223 98.719  1.00 94.93  ? 184 LYS A C   1 
ATOM   1349  O  O   . LYS A  1 190 ? 152.614 113.230 98.537  1.00 102.61 ? 184 LYS A O   1 
ATOM   1350  C  CB  . LYS A  1 190 ? 152.633 116.363 97.569  1.00 98.97  ? 184 LYS A CB  1 
ATOM   1351  C  CG  . LYS A  1 190 ? 152.639 117.153 96.283  1.00 107.17 ? 184 LYS A CG  1 
ATOM   1352  C  CD  . LYS A  1 190 ? 153.671 118.267 96.335  1.00 118.53 ? 184 LYS A CD  1 
ATOM   1353  C  CE  . LYS A  1 190 ? 153.667 119.115 95.116  1.00 129.55 ? 184 LYS A CE  1 
ATOM   1354  N  NZ  . LYS A  1 190 ? 154.717 120.132 95.217  1.00 142.85 ? 184 LYS A NZ  1 
ATOM   1355  N  N   . ALA A  1 191 ? 151.359 114.504 99.900  1.00 95.85  ? 185 ALA A N   1 
ATOM   1356  C  CA  . ALA A  1 191 ? 151.524 113.616 101.038 1.00 95.05  ? 185 ALA A CA  1 
ATOM   1357  C  C   . ALA A  1 191 ? 150.867 112.269 100.748 1.00 95.09  ? 185 ALA A C   1 
ATOM   1358  O  O   . ALA A  1 191 ? 151.450 111.220 101.010 1.00 99.62  ? 185 ALA A O   1 
ATOM   1359  C  CB  . ALA A  1 191 ? 150.963 114.264 102.282 1.00 97.24  ? 185 ALA A CB  1 
ATOM   1360  N  N   . VAL A  1 192 ? 149.664 112.288 100.180 1.00 97.19  ? 186 VAL A N   1 
ATOM   1361  C  CA  . VAL A  1 192 ? 149.003 111.041 99.840  1.00 100.98 ? 186 VAL A CA  1 
ATOM   1362  C  C   . VAL A  1 192 ? 149.824 110.282 98.797  1.00 100.13 ? 186 VAL A C   1 
ATOM   1363  O  O   . VAL A  1 192 ? 149.966 109.068 98.904  1.00 100.34 ? 186 VAL A O   1 
ATOM   1364  C  CB  . VAL A  1 192 ? 147.565 111.287 99.364  1.00 103.10 ? 186 VAL A CB  1 
ATOM   1365  C  CG1 . VAL A  1 192 ? 146.914 110.007 98.856  1.00 105.81 ? 186 VAL A CG1 1 
ATOM   1366  C  CG2 . VAL A  1 192 ? 146.732 111.907 100.475 1.00 108.43 ? 186 VAL A CG2 1 
ATOM   1367  N  N   . ALA A  1 193 ? 150.353 110.996 97.796  1.00 102.16 ? 187 ALA A N   1 
ATOM   1368  C  CA  . ALA A  1 193 ? 151.127 110.377 96.728  1.00 103.07 ? 187 ALA A CA  1 
ATOM   1369  C  C   . ALA A  1 193 ? 152.359 109.664 97.285  1.00 100.95 ? 187 ALA A C   1 
ATOM   1370  O  O   . ALA A  1 193 ? 152.635 108.520 96.933  1.00 100.62 ? 187 ALA A O   1 
ATOM   1371  C  CB  . ALA A  1 193 ? 151.527 111.413 95.703  1.00 105.76 ? 187 ALA A CB  1 
ATOM   1372  N  N   . ARG A  1 194 ? 153.090 110.331 98.176  1.00 106.48 ? 188 ARG A N   1 
ATOM   1373  C  CA  . ARG A  1 194 ? 154.327 109.770 98.697  1.00 108.51 ? 188 ARG A CA  1 
ATOM   1374  C  C   . ARG A  1 194 ? 154.064 108.627 99.678  1.00 106.43 ? 188 ARG A C   1 
ATOM   1375  O  O   . ARG A  1 194 ? 154.827 107.662 99.708  1.00 114.62 ? 188 ARG A O   1 
ATOM   1376  C  CB  . ARG A  1 194 ? 155.175 110.883 99.309  1.00 104.34 ? 188 ARG A CB  1 
ATOM   1377  C  CG  . ARG A  1 194 ? 155.806 111.736 98.222  1.00 109.84 ? 188 ARG A CG  1 
ATOM   1378  C  CD  . ARG A  1 194 ? 157.084 112.366 98.701  1.00 124.23 ? 188 ARG A CD  1 
ATOM   1379  N  NE  . ARG A  1 194 ? 157.823 112.832 97.526  1.00 135.51 ? 188 ARG A NE  1 
ATOM   1380  C  CZ  . ARG A  1 194 ? 158.858 112.216 96.974  1.00 141.09 ? 188 ARG A CZ  1 
ATOM   1381  N  NH1 . ARG A  1 194 ? 159.348 111.108 97.507  1.00 144.90 ? 188 ARG A NH1 1 
ATOM   1382  N  NH2 . ARG A  1 194 ? 159.414 112.725 95.889  1.00 144.92 ? 188 ARG A NH2 1 
ATOM   1383  N  N   . ALA A  1 195 ? 152.996 108.727 100.477 1.00 106.55 ? 189 ALA A N   1 
ATOM   1384  C  CA  . ALA A  1 195 ? 152.602 107.622 101.339 1.00 108.17 ? 189 ALA A CA  1 
ATOM   1385  C  C   . ALA A  1 195 ? 152.258 106.396 100.491 1.00 110.03 ? 189 ALA A C   1 
ATOM   1386  O  O   . ALA A  1 195 ? 152.700 105.295 100.802 1.00 108.09 ? 189 ALA A O   1 
ATOM   1387  C  CB  . ALA A  1 195 ? 151.450 108.017 102.243 1.00 108.88 ? 189 ALA A CB  1 
ATOM   1388  N  N   . LEU A  1 196 ? 151.478 106.583 99.419  1.00 114.82 ? 190 LEU A N   1 
ATOM   1389  C  CA  . LEU A  1 196 ? 151.129 105.477 98.538  1.00 114.85 ? 190 LEU A CA  1 
ATOM   1390  C  C   . LEU A  1 196 ? 152.387 104.880 97.921  1.00 105.77 ? 190 LEU A C   1 
ATOM   1391  O  O   . LEU A  1 196 ? 152.492 103.668 97.777  1.00 109.15 ? 190 LEU A O   1 
ATOM   1392  C  CB  . LEU A  1 196 ? 150.164 105.904 97.434  1.00 117.07 ? 190 LEU A CB  1 
ATOM   1393  C  CG  . LEU A  1 196 ? 148.697 106.035 97.839  1.00 121.03 ? 190 LEU A CG  1 
ATOM   1394  C  CD1 . LEU A  1 196 ? 147.898 106.595 96.680  1.00 128.81 ? 190 LEU A CD1 1 
ATOM   1395  C  CD2 . LEU A  1 196 ? 148.138 104.699 98.285  1.00 119.71 ? 190 LEU A CD2 1 
ATOM   1396  N  N   . ARG A  1 197 ? 153.317 105.740 97.512  1.00 105.85 ? 191 ARG A N   1 
ATOM   1397  C  CA  . ARG A  1 197 ? 154.521 105.272 96.851  1.00 107.01 ? 191 ARG A CA  1 
ATOM   1398  C  C   . ARG A  1 197 ? 155.310 104.362 97.785  1.00 112.36 ? 191 ARG A C   1 
ATOM   1399  O  O   . ARG A  1 197 ? 155.793 103.315 97.364  1.00 118.93 ? 191 ARG A O   1 
ATOM   1400  C  CB  . ARG A  1 197 ? 155.369 106.461 96.401  1.00 108.83 ? 191 ARG A CB  1 
ATOM   1401  C  CG  . ARG A  1 197 ? 156.802 106.101 96.052  1.00 121.65 ? 191 ARG A CG  1 
ATOM   1402  C  CD  . ARG A  1 197 ? 157.506 107.313 95.495  1.00 134.34 ? 191 ARG A CD  1 
ATOM   1403  N  NE  . ARG A  1 197 ? 158.893 107.000 95.146  1.00 141.48 ? 191 ARG A NE  1 
ATOM   1404  C  CZ  . ARG A  1 197 ? 159.705 107.816 94.493  1.00 152.76 ? 191 ARG A CZ  1 
ATOM   1405  N  NH1 . ARG A  1 197 ? 159.290 109.011 94.106  1.00 151.88 ? 191 ARG A NH1 1 
ATOM   1406  N  NH2 . ARG A  1 197 ? 160.934 107.425 94.213  1.00 157.46 ? 191 ARG A NH2 1 
ATOM   1407  N  N   . GLN A  1 198 ? 155.462 104.785 99.041  1.00 118.85 ? 192 GLN A N   1 
ATOM   1408  C  CA  . GLN A  1 198 ? 156.209 104.006 100.013 1.00 116.06 ? 192 GLN A CA  1 
ATOM   1409  C  C   . GLN A  1 198 ? 155.483 102.697 100.318 1.00 118.41 ? 192 GLN A C   1 
ATOM   1410  O  O   . GLN A  1 198 ? 156.127 101.677 100.517 1.00 117.89 ? 192 GLN A O   1 
ATOM   1411  C  CB  . GLN A  1 198 ? 156.423 104.821 101.285 1.00 116.12 ? 192 GLN A CB  1 
ATOM   1412  C  CG  . GLN A  1 198 ? 157.223 104.095 102.359 1.00 123.04 ? 192 GLN A CG  1 
ATOM   1413  C  CD  . GLN A  1 198 ? 157.492 104.961 103.568 1.00 140.75 ? 192 GLN A CD  1 
ATOM   1414  O  OE1 . GLN A  1 198 ? 156.982 104.716 104.666 1.00 140.46 ? 192 GLN A OE1 1 
ATOM   1415  N  NE2 . GLN A  1 198 ? 158.289 106.003 103.373 1.00 157.19 ? 192 GLN A NE2 1 
ATOM   1416  N  N   . ALA A  1 199 ? 154.147 102.724 100.357 1.00 120.31 ? 193 ALA A N   1 
ATOM   1417  C  CA  . ALA A  1 199 ? 153.380 101.561 100.781 1.00 115.94 ? 193 ALA A CA  1 
ATOM   1418  C  C   . ALA A  1 199 ? 153.387 100.457 99.725  1.00 119.08 ? 193 ALA A C   1 
ATOM   1419  O  O   . ALA A  1 199 ? 153.276 99.287  100.073 1.00 120.38 ? 193 ALA A O   1 
ATOM   1420  C  CB  . ALA A  1 199 ? 151.965 101.964 101.120 1.00 114.23 ? 193 ALA A CB  1 
ATOM   1421  N  N   . VAL A  1 200 ? 153.496 100.818 98.442  1.00 119.96 ? 194 VAL A N   1 
ATOM   1422  C  CA  . VAL A  1 200 ? 153.353 99.846  97.365  1.00 119.21 ? 194 VAL A CA  1 
ATOM   1423  C  C   . VAL A  1 200 ? 154.691 99.190  97.029  1.00 119.31 ? 194 VAL A C   1 
ATOM   1424  O  O   . VAL A  1 200 ? 154.738 98.335  96.151  1.00 122.65 ? 194 VAL A O   1 
ATOM   1425  C  CB  . VAL A  1 200 ? 152.754 100.455 96.083  1.00 114.66 ? 194 VAL A CB  1 
ATOM   1426  C  CG1 . VAL A  1 200 ? 151.334 100.955 96.299  1.00 114.03 ? 194 VAL A CG1 1 
ATOM   1427  C  CG2 . VAL A  1 200 ? 153.640 101.551 95.502  1.00 117.52 ? 194 VAL A CG2 1 
ATOM   1428  N  N   . GLU A  1 201 ? 155.783 99.614  97.669  1.00 128.22 ? 195 GLU A N   1 
ATOM   1429  C  CA  . GLU A  1 201 ? 157.085 99.049  97.352  1.00 139.56 ? 195 GLU A CA  1 
ATOM   1430  C  C   . GLU A  1 201 ? 157.136 97.605  97.841  1.00 154.06 ? 195 GLU A C   1 
ATOM   1431  O  O   . GLU A  1 201 ? 156.526 97.265  98.854  1.00 154.36 ? 195 GLU A O   1 
ATOM   1432  C  CB  . GLU A  1 201 ? 158.223 99.835  97.998  1.00 150.47 ? 195 GLU A CB  1 
ATOM   1433  C  CG  . GLU A  1 201 ? 158.384 101.250 97.452  1.00 167.90 ? 195 GLU A CG  1 
ATOM   1434  C  CD  . GLU A  1 201 ? 159.394 102.092 98.213  1.00 186.50 ? 195 GLU A CD  1 
ATOM   1435  O  OE1 . GLU A  1 201 ? 159.824 101.671 99.312  1.00 187.15 ? 195 GLU A OE1 1 
ATOM   1436  O  OE2 . GLU A  1 201 ? 159.765 103.168 97.698  1.00 195.66 ? 195 GLU A OE2 1 
ATOM   1437  N  N   . PRO A  1 202 ? 157.861 96.706  97.136  1.00 165.97 ? 196 PRO A N   1 
ATOM   1438  C  CA  . PRO A  1 202 ? 158.075 95.358  97.642  1.00 166.76 ? 196 PRO A CA  1 
ATOM   1439  C  C   . PRO A  1 202 ? 158.899 95.359  98.924  1.00 169.06 ? 196 PRO A C   1 
ATOM   1440  O  O   . PRO A  1 202 ? 159.795 96.184  99.090  1.00 161.68 ? 196 PRO A O   1 
ATOM   1441  C  CB  . PRO A  1 202 ? 158.774 94.647  96.489  1.00 171.08 ? 196 PRO A CB  1 
ATOM   1442  C  CG  . PRO A  1 202 ? 159.449 95.780  95.734  1.00 170.02 ? 196 PRO A CG  1 
ATOM   1443  C  CD  . PRO A  1 202 ? 158.515 96.944  95.839  1.00 167.23 ? 196 PRO A CD  1 
ATOM   1444  N  N   . ASP A  1 203 ? 158.564 94.441  99.834  1.00 175.70 ? 197 ASP A N   1 
ATOM   1445  C  CA  . ASP A  1 203 ? 159.241 94.361  101.113 1.00 182.02 ? 197 ASP A CA  1 
ATOM   1446  C  C   . ASP A  1 203 ? 160.374 93.346  101.011 1.00 194.81 ? 197 ASP A C   1 
ATOM   1447  O  O   . ASP A  1 203 ? 160.124 92.164  100.785 1.00 203.67 ? 197 ASP A O   1 
ATOM   1448  C  CB  . ASP A  1 203 ? 158.275 93.992  102.225 1.00 183.98 ? 197 ASP A CB  1 
ATOM   1449  C  CG  . ASP A  1 203 ? 158.847 94.144  103.626 1.00 192.10 ? 197 ASP A CG  1 
ATOM   1450  O  OD1 . ASP A  1 203 ? 159.952 94.713  103.745 1.00 190.48 ? 197 ASP A OD1 1 
ATOM   1451  O  OD2 . ASP A  1 203 ? 158.183 93.696  104.584 1.00 200.82 ? 197 ASP A OD2 1 
ATOM   1452  N  N   . PRO A  1 204 ? 161.652 93.756  101.189 1.00 203.93 ? 198 PRO A N   1 
ATOM   1453  C  CA  . PRO A  1 204 ? 162.763 92.814  101.126 1.00 207.74 ? 198 PRO A CA  1 
ATOM   1454  C  C   . PRO A  1 204 ? 162.921 91.974  102.393 1.00 208.73 ? 198 PRO A C   1 
ATOM   1455  O  O   . PRO A  1 204 ? 164.026 91.840  102.914 1.00 213.49 ? 198 PRO A O   1 
ATOM   1456  C  CB  . PRO A  1 204 ? 163.957 93.727  100.857 1.00 211.13 ? 198 PRO A CB  1 
ATOM   1457  C  CG  . PRO A  1 204 ? 163.575 94.985  101.619 1.00 210.90 ? 198 PRO A CG  1 
ATOM   1458  C  CD  . PRO A  1 204 ? 162.095 95.141  101.424 1.00 209.53 ? 198 PRO A CD  1 
ATOM   1459  N  N   . ARG A  1 205 ? 161.810 91.399  102.875 1.00 205.34 ? 199 ARG A N   1 
ATOM   1460  C  CA  . ARG A  1 205 ? 161.814 90.570  104.070 1.00 205.30 ? 199 ARG A CA  1 
ATOM   1461  C  C   . ARG A  1 205 ? 160.739 89.478  103.935 1.00 207.70 ? 199 ARG A C   1 
ATOM   1462  O  O   . ARG A  1 205 ? 159.541 89.841  103.960 1.00 206.50 ? 199 ARG A O   1 
ATOM   1463  C  CB  . ARG A  1 205 ? 161.569 91.434  105.312 1.00 205.57 ? 199 ARG A CB  1 
ATOM   1464  C  CG  . ARG A  1 205 ? 162.648 92.473  105.580 1.00 209.02 ? 199 ARG A CG  1 
ATOM   1465  C  CD  . ARG A  1 205 ? 163.994 91.837  105.881 1.00 208.39 ? 199 ARG A CD  1 
ATOM   1466  N  NE  . ARG A  1 205 ? 163.956 91.101  107.150 1.00 209.08 ? 199 ARG A NE  1 
ATOM   1467  C  CZ  . ARG A  1 205 ? 163.948 91.637  108.373 1.00 204.19 ? 199 ARG A CZ  1 
ATOM   1468  N  NH1 . ARG A  1 205 ? 164.063 92.945  108.547 1.00 207.44 ? 199 ARG A NH1 1 
ATOM   1469  N  NH2 . ARG A  1 205 ? 163.850 90.851  109.433 1.00 193.30 ? 199 ARG A NH2 1 
ATOM   1470  N  N   . SER B  1 16  ? 172.431 153.359 84.997  1.00 202.93 ? 10  SER B N   1 
ATOM   1471  C  CA  . SER B  1 16  ? 173.462 153.166 86.051  1.00 201.37 ? 10  SER B CA  1 
ATOM   1472  C  C   . SER B  1 16  ? 173.193 151.869 86.812  1.00 188.27 ? 10  SER B C   1 
ATOM   1473  O  O   . SER B  1 16  ? 174.016 150.955 86.794  1.00 180.18 ? 10  SER B O   1 
ATOM   1474  C  CB  . SER B  1 16  ? 173.513 154.353 86.983  1.00 205.01 ? 10  SER B CB  1 
ATOM   1475  O  OG  . SER B  1 16  ? 174.449 154.140 88.031  1.00 208.06 ? 10  SER B OG  1 
ATOM   1476  N  N   . ARG B  1 17  ? 172.034 151.814 87.479  1.00 178.16 ? 11  ARG B N   1 
ATOM   1477  C  CA  . ARG B  1 17  ? 171.615 150.649 88.239  1.00 168.15 ? 11  ARG B CA  1 
ATOM   1478  C  C   . ARG B  1 17  ? 170.435 150.002 87.522  1.00 163.18 ? 11  ARG B C   1 
ATOM   1479  O  O   . ARG B  1 17  ? 169.280 150.290 87.827  1.00 160.49 ? 11  ARG B O   1 
ATOM   1480  C  CB  . ARG B  1 17  ? 171.282 151.065 89.674  1.00 160.98 ? 11  ARG B CB  1 
ATOM   1481  C  CG  . ARG B  1 17  ? 172.492 151.620 90.411  1.00 159.70 ? 11  ARG B CG  1 
ATOM   1482  C  CD  . ARG B  1 17  ? 172.222 151.801 91.890  1.00 156.94 ? 11  ARG B CD  1 
ATOM   1483  N  NE  . ARG B  1 17  ? 171.199 152.821 92.140  1.00 147.93 ? 11  ARG B NE  1 
ATOM   1484  C  CZ  . ARG B  1 17  ? 170.705 153.120 93.334  1.00 136.32 ? 11  ARG B CZ  1 
ATOM   1485  N  NH1 . ARG B  1 17  ? 171.113 152.468 94.407  1.00 136.61 ? 11  ARG B NH1 1 
ATOM   1486  N  NH2 . ARG B  1 17  ? 169.794 154.069 93.450  1.00 136.20 ? 11  ARG B NH2 1 
ATOM   1487  N  N   . ARG B  1 18  ? 170.757 149.141 86.551  1.00 161.82 ? 12  ARG B N   1 
ATOM   1488  C  CA  . ARG B  1 18  ? 169.763 148.481 85.722  1.00 155.03 ? 12  ARG B CA  1 
ATOM   1489  C  C   . ARG B  1 18  ? 169.854 146.970 85.915  1.00 151.55 ? 12  ARG B C   1 
ATOM   1490  O  O   . ARG B  1 18  ? 170.873 146.458 86.377  1.00 151.69 ? 12  ARG B O   1 
ATOM   1491  C  CB  . ARG B  1 18  ? 169.989 148.837 84.250  1.00 165.60 ? 12  ARG B CB  1 
ATOM   1492  C  CG  . ARG B  1 18  ? 169.583 150.248 83.851  1.00 180.06 ? 12  ARG B CG  1 
ATOM   1493  C  CD  . ARG B  1 18  ? 169.631 150.400 82.342  1.00 196.06 ? 12  ARG B CD  1 
ATOM   1494  N  NE  . ARG B  1 18  ? 168.988 151.647 81.916  1.00 208.80 ? 12  ARG B NE  1 
ATOM   1495  C  CZ  . ARG B  1 18  ? 169.614 152.793 81.672  1.00 223.43 ? 12  ARG B CZ  1 
ATOM   1496  N  NH1 . ARG B  1 18  ? 170.918 152.901 81.866  1.00 226.93 ? 12  ARG B NH1 1 
ATOM   1497  N  NH2 . ARG B  1 18  ? 168.927 153.843 81.254  1.00 225.70 ? 12  ARG B NH2 1 
ATOM   1498  N  N   . ALA B  1 19  ? 168.782 146.266 85.538  1.00 143.44 ? 13  ALA B N   1 
ATOM   1499  C  CA  . ALA B  1 19  ? 168.740 144.819 85.647  1.00 146.59 ? 13  ALA B CA  1 
ATOM   1500  C  C   . ALA B  1 19  ? 167.735 144.249 84.650  1.00 148.61 ? 13  ALA B C   1 
ATOM   1501  O  O   . ALA B  1 19  ? 166.624 144.762 84.525  1.00 148.86 ? 13  ALA B O   1 
ATOM   1502  C  CB  . ALA B  1 19  ? 168.404 144.424 87.068  1.00 145.82 ? 13  ALA B CB  1 
ATOM   1503  N  N   . ARG B  1 20  ? 168.151 143.196 83.935  1.00 154.68 ? 14  ARG B N   1 
ATOM   1504  C  CA  . ARG B  1 20  ? 167.271 142.460 83.044  1.00 157.60 ? 14  ARG B CA  1 
ATOM   1505  C  C   . ARG B  1 20  ? 167.301 140.990 83.447  1.00 151.58 ? 14  ARG B C   1 
ATOM   1506  O  O   . ARG B  1 20  ? 168.352 140.358 83.388  1.00 157.55 ? 14  ARG B O   1 
ATOM   1507  C  CB  . ARG B  1 20  ? 167.695 142.592 81.576  1.00 166.38 ? 14  ARG B CB  1 
ATOM   1508  C  CG  . ARG B  1 20  ? 166.736 141.904 80.617  1.00 179.70 ? 14  ARG B CG  1 
ATOM   1509  C  CD  . ARG B  1 20  ? 167.437 141.425 79.344  1.00 189.34 ? 14  ARG B CD  1 
ATOM   1510  N  NE  . ARG B  1 20  ? 166.518 140.724 78.439  1.00 190.09 ? 14  ARG B NE  1 
ATOM   1511  C  CZ  . ARG B  1 20  ? 165.610 141.278 77.633  1.00 195.36 ? 14  ARG B CZ  1 
ATOM   1512  N  NH1 . ARG B  1 20  ? 165.567 142.590 77.465  1.00 196.39 ? 14  ARG B NH1 1 
ATOM   1513  N  NH2 . ARG B  1 20  ? 164.757 140.511 76.979  1.00 197.33 ? 14  ARG B NH2 1 
ATOM   1514  N  N   . ILE B  1 21  ? 166.142 140.462 83.853  1.00 148.56 ? 15  ILE B N   1 
ATOM   1515  C  CA  . ILE B  1 21  ? 166.043 139.100 84.352  1.00 152.05 ? 15  ILE B CA  1 
ATOM   1516  C  C   . ILE B  1 21  ? 165.029 138.333 83.510  1.00 150.85 ? 15  ILE B C   1 
ATOM   1517  O  O   . ILE B  1 21  ? 163.888 138.765 83.365  1.00 145.01 ? 15  ILE B O   1 
ATOM   1518  C  CB  . ILE B  1 21  ? 165.669 139.092 85.848  1.00 152.02 ? 15  ILE B CB  1 
ATOM   1519  C  CG1 . ILE B  1 21  ? 166.837 139.552 86.725  1.00 154.40 ? 15  ILE B CG1 1 
ATOM   1520  C  CG2 . ILE B  1 21  ? 165.148 137.720 86.285  1.00 147.51 ? 15  ILE B CG2 1 
ATOM   1521  C  CD1 . ILE B  1 21  ? 168.041 138.625 86.704  1.00 162.70 ? 15  ILE B CD1 1 
ATOM   1522  N  N   . GLU B  1 22  ? 165.464 137.184 82.977  1.00 159.92 ? 16  GLU B N   1 
ATOM   1523  C  CA  . GLU B  1 22  ? 164.587 136.259 82.279  1.00 171.65 ? 16  GLU B CA  1 
ATOM   1524  C  C   . GLU B  1 22  ? 164.553 134.943 83.050  1.00 174.62 ? 16  GLU B C   1 
ATOM   1525  O  O   . GLU B  1 22  ? 165.598 134.349 83.312  1.00 182.61 ? 16  GLU B O   1 
ATOM   1526  C  CB  . GLU B  1 22  ? 165.053 136.009 80.846  1.00 178.89 ? 16  GLU B CB  1 
ATOM   1527  C  CG  . GLU B  1 22  ? 165.220 137.284 80.027  1.00 195.45 ? 16  GLU B CG  1 
ATOM   1528  C  CD  . GLU B  1 22  ? 165.553 137.045 78.566  1.00 208.75 ? 16  GLU B CD  1 
ATOM   1529  O  OE1 . GLU B  1 22  ? 165.578 135.869 78.141  1.00 215.54 ? 16  GLU B OE1 1 
ATOM   1530  O  OE2 . GLU B  1 22  ? 165.798 138.037 77.852  1.00 204.75 ? 16  GLU B OE2 1 
ATOM   1531  N  N   . ARG B  1 23  ? 163.341 134.502 83.403  1.00 168.41 ? 17  ARG B N   1 
ATOM   1532  C  CA  . ARG B  1 23  ? 163.150 133.321 84.225  1.00 172.20 ? 17  ARG B CA  1 
ATOM   1533  C  C   . ARG B  1 23  ? 162.173 132.386 83.521  1.00 174.72 ? 17  ARG B C   1 
ATOM   1534  O  O   . ARG B  1 23  ? 160.981 132.672 83.456  1.00 176.48 ? 17  ARG B O   1 
ATOM   1535  C  CB  . ARG B  1 23  ? 162.648 133.735 85.613  1.00 177.15 ? 17  ARG B CB  1 
ATOM   1536  C  CG  . ARG B  1 23  ? 162.217 132.584 86.512  1.00 179.10 ? 17  ARG B CG  1 
ATOM   1537  C  CD  . ARG B  1 23  ? 161.694 133.070 87.851  1.00 177.14 ? 17  ARG B CD  1 
ATOM   1538  N  NE  . ARG B  1 23  ? 160.905 132.016 88.500  1.00 177.77 ? 17  ARG B NE  1 
ATOM   1539  C  CZ  . ARG B  1 23  ? 161.359 131.137 89.387  1.00 175.71 ? 17  ARG B CZ  1 
ATOM   1540  N  NH1 . ARG B  1 23  ? 162.628 131.148 89.760  1.00 175.96 ? 17  ARG B NH1 1 
ATOM   1541  N  NH2 . ARG B  1 23  ? 160.538 130.229 89.888  1.00 174.59 ? 17  ARG B NH2 1 
ATOM   1542  N  N   . ARG B  1 24  ? 162.697 131.274 82.996  1.00 187.58 ? 18  ARG B N   1 
ATOM   1543  C  CA  . ARG B  1 24  ? 161.882 130.281 82.317  1.00 199.43 ? 18  ARG B CA  1 
ATOM   1544  C  C   . ARG B  1 24  ? 161.700 129.077 83.233  1.00 203.70 ? 18  ARG B C   1 
ATOM   1545  O  O   . ARG B  1 24  ? 162.678 128.494 83.696  1.00 208.07 ? 18  ARG B O   1 
ATOM   1546  C  CB  . ARG B  1 24  ? 162.520 129.839 80.996  1.00 210.85 ? 18  ARG B CB  1 
ATOM   1547  C  CG  . ARG B  1 24  ? 162.534 130.911 79.918  1.00 222.49 ? 18  ARG B CG  1 
ATOM   1548  C  CD  . ARG B  1 24  ? 163.110 130.374 78.621  1.00 236.87 ? 18  ARG B CD  1 
ATOM   1549  N  NE  . ARG B  1 24  ? 163.124 131.402 77.574  1.00 246.83 ? 18  ARG B NE  1 
ATOM   1550  C  CZ  . ARG B  1 24  ? 162.168 131.591 76.668  1.00 255.95 ? 18  ARG B CZ  1 
ATOM   1551  N  NH1 . ARG B  1 24  ? 161.048 130.889 76.713  1.00 254.59 ? 18  ARG B NH1 1 
ATOM   1552  N  NH2 . ARG B  1 24  ? 162.322 132.508 75.729  1.00 262.88 ? 18  ARG B NH2 1 
ATOM   1553  N  N   . THR B  1 25  ? 160.433 128.733 83.489  1.00 203.60 ? 19  THR B N   1 
ATOM   1554  C  CA  . THR B  1 25  ? 160.074 127.562 84.273  1.00 204.65 ? 19  THR B CA  1 
ATOM   1555  C  C   . THR B  1 25  ? 158.975 126.799 83.537  1.00 209.79 ? 19  THR B C   1 
ATOM   1556  O  O   . THR B  1 25  ? 158.510 127.228 82.482  1.00 207.80 ? 19  THR B O   1 
ATOM   1557  C  CB  . THR B  1 25  ? 159.640 127.977 85.681  1.00 206.09 ? 19  THR B CB  1 
ATOM   1558  O  OG1 . THR B  1 25  ? 158.632 128.979 85.576  1.00 209.28 ? 19  THR B OG1 1 
ATOM   1559  C  CG2 . THR B  1 25  ? 160.792 128.532 86.499  1.00 206.54 ? 19  THR B CG2 1 
ATOM   1560  N  N   . ARG B  1 26  ? 158.582 125.652 84.098  1.00 221.11 ? 20  ARG B N   1 
ATOM   1561  C  CA  . ARG B  1 26  ? 157.473 124.875 83.571  1.00 231.96 ? 20  ARG B CA  1 
ATOM   1562  C  C   . ARG B  1 26  ? 156.179 125.681 83.667  1.00 223.91 ? 20  ARG B C   1 
ATOM   1563  O  O   . ARG B  1 26  ? 155.404 125.715 82.714  1.00 222.82 ? 20  ARG B O   1 
ATOM   1564  C  CB  . ARG B  1 26  ? 157.354 123.543 84.320  1.00 248.55 ? 20  ARG B CB  1 
ATOM   1565  C  CG  . ARG B  1 26  ? 158.449 122.546 83.969  1.00 263.54 ? 20  ARG B CG  1 
ATOM   1566  C  CD  . ARG B  1 26  ? 158.523 121.386 84.945  1.00 274.71 ? 20  ARG B CD  1 
ATOM   1567  N  NE  . ARG B  1 26  ? 159.153 121.799 86.205  1.00 283.16 ? 20  ARG B NE  1 
ATOM   1568  C  CZ  . ARG B  1 26  ? 160.438 121.634 86.511  1.00 292.24 ? 20  ARG B CZ  1 
ATOM   1569  N  NH1 . ARG B  1 26  ? 161.275 121.098 85.639  1.00 295.45 ? 20  ARG B NH1 1 
ATOM   1570  N  NH2 . ARG B  1 26  ? 160.891 122.023 87.691  1.00 292.14 ? 20  ARG B NH2 1 
ATOM   1571  N  N   . GLU B  1 27  ? 155.964 126.339 84.814  1.00 221.49 ? 21  GLU B N   1 
ATOM   1572  C  CA  . GLU B  1 27  ? 154.698 127.000 85.098  1.00 226.04 ? 21  GLU B CA  1 
ATOM   1573  C  C   . GLU B  1 27  ? 154.547 128.287 84.285  1.00 213.90 ? 21  GLU B C   1 
ATOM   1574  O  O   . GLU B  1 27  ? 153.465 128.561 83.768  1.00 207.36 ? 21  GLU B O   1 
ATOM   1575  C  CB  . GLU B  1 27  ? 154.523 127.308 86.588  1.00 238.87 ? 21  GLU B CB  1 
ATOM   1576  C  CG  . GLU B  1 27  ? 154.040 126.118 87.413  1.00 249.61 ? 21  GLU B CG  1 
ATOM   1577  C  CD  . GLU B  1 27  ? 155.065 125.020 87.632  1.00 263.96 ? 21  GLU B CD  1 
ATOM   1578  O  OE1 . GLU B  1 27  ? 156.234 125.207 87.235  1.00 266.42 ? 21  GLU B OE1 1 
ATOM   1579  O  OE2 . GLU B  1 27  ? 154.691 123.974 88.202  1.00 268.27 ? 21  GLU B OE2 1 
ATOM   1580  N  N   . SER B  1 28  ? 155.616 129.086 84.188  1.00 203.82 ? 22  SER B N   1 
ATOM   1581  C  CA  . SER B  1 28  ? 155.498 130.423 83.625  1.00 193.63 ? 22  SER B CA  1 
ATOM   1582  C  C   . SER B  1 28  ? 156.813 130.876 83.000  1.00 178.85 ? 22  SER B C   1 
ATOM   1583  O  O   . SER B  1 28  ? 157.868 130.317 83.288  1.00 178.55 ? 22  SER B O   1 
ATOM   1584  C  CB  . SER B  1 28  ? 155.028 131.399 84.675  1.00 192.57 ? 22  SER B CB  1 
ATOM   1585  O  OG  . SER B  1 28  ? 155.867 131.362 85.822  1.00 185.33 ? 22  SER B OG  1 
ATOM   1586  N  N   . ASP B  1 29  ? 156.715 131.897 82.138  1.00 170.10 ? 23  ASP B N   1 
ATOM   1587  C  CA  . ASP B  1 29  ? 157.856 132.493 81.463  1.00 162.76 ? 23  ASP B CA  1 
ATOM   1588  C  C   . ASP B  1 29  ? 157.831 134.000 81.692  1.00 149.75 ? 23  ASP B C   1 
ATOM   1589  O  O   . ASP B  1 29  ? 156.922 134.678 81.219  1.00 146.86 ? 23  ASP B O   1 
ATOM   1590  C  CB  . ASP B  1 29  ? 157.837 132.200 79.972  1.00 172.80 ? 23  ASP B CB  1 
ATOM   1591  C  CG  . ASP B  1 29  ? 158.802 133.041 79.150  1.00 195.10 ? 23  ASP B CG  1 
ATOM   1592  O  OD1 . ASP B  1 29  ? 160.026 132.884 79.345  1.00 199.88 ? 23  ASP B OD1 1 
ATOM   1593  O  OD2 . ASP B  1 29  ? 158.322 133.867 78.346  1.00 207.71 ? 23  ASP B OD2 1 
ATOM   1594  N  N   . ILE B  1 30  ? 158.840 134.511 82.407  1.00 141.02 ? 24  ILE B N   1 
ATOM   1595  C  CA  . ILE B  1 30  ? 158.835 135.883 82.887  1.00 134.06 ? 24  ILE B CA  1 
ATOM   1596  C  C   . ILE B  1 30  ? 160.046 136.620 82.323  1.00 132.98 ? 24  ILE B C   1 
ATOM   1597  O  O   . ILE B  1 30  ? 161.140 136.062 82.272  1.00 138.46 ? 24  ILE B O   1 
ATOM   1598  C  CB  . ILE B  1 30  ? 158.837 135.928 84.426  1.00 131.74 ? 24  ILE B CB  1 
ATOM   1599  C  CG1 . ILE B  1 30  ? 157.915 134.871 85.041  1.00 137.30 ? 24  ILE B CG1 1 
ATOM   1600  C  CG2 . ILE B  1 30  ? 158.500 137.333 84.927  1.00 129.85 ? 24  ILE B CG2 1 
ATOM   1601  C  CD1 . ILE B  1 30  ? 156.444 135.055 84.712  1.00 136.94 ? 24  ILE B CD1 1 
ATOM   1602  N  N   . VAL B  1 31  ? 159.826 137.880 81.923  1.00 133.06 ? 25  VAL B N   1 
ATOM   1603  C  CA  . VAL B  1 31  ? 160.892 138.806 81.577  1.00 136.36 ? 25  VAL B CA  1 
ATOM   1604  C  C   . VAL B  1 31  ? 160.712 140.089 82.385  1.00 130.67 ? 25  VAL B C   1 
ATOM   1605  O  O   . VAL B  1 31  ? 159.631 140.674 82.385  1.00 129.40 ? 25  VAL B O   1 
ATOM   1606  C  CB  . VAL B  1 31  ? 160.907 139.109 80.067  1.00 141.52 ? 25  VAL B CB  1 
ATOM   1607  C  CG1 . VAL B  1 31  ? 161.680 140.384 79.749  1.00 144.24 ? 25  VAL B CG1 1 
ATOM   1608  C  CG2 . VAL B  1 31  ? 161.448 137.933 79.266  1.00 143.23 ? 25  VAL B CG2 1 
ATOM   1609  N  N   . ILE B  1 32  ? 161.798 140.537 83.031  1.00 125.76 ? 26  ILE B N   1 
ATOM   1610  C  CA  . ILE B  1 32  ? 161.786 141.729 83.863  1.00 129.82 ? 26  ILE B CA  1 
ATOM   1611  C  C   . ILE B  1 32  ? 162.894 142.673 83.407  1.00 127.41 ? 26  ILE B C   1 
ATOM   1612  O  O   . ILE B  1 32  ? 164.028 142.247 83.203  1.00 133.28 ? 26  ILE B O   1 
ATOM   1613  C  CB  . ILE B  1 32  ? 161.955 141.370 85.353  1.00 138.05 ? 26  ILE B CB  1 
ATOM   1614  C  CG1 . ILE B  1 32  ? 160.949 140.312 85.808  1.00 144.50 ? 26  ILE B CG1 1 
ATOM   1615  C  CG2 . ILE B  1 32  ? 161.885 142.623 86.228  1.00 138.36 ? 26  ILE B CG2 1 
ATOM   1616  C  CD1 . ILE B  1 32  ? 159.500 140.765 85.755  1.00 145.64 ? 26  ILE B CD1 1 
ATOM   1617  N  N   . GLU B  1 33  ? 162.548 143.960 83.283  1.00 134.57 ? 27  GLU B N   1 
ATOM   1618  C  CA  . GLU B  1 33  ? 163.518 145.021 83.055  1.00 145.67 ? 27  GLU B CA  1 
ATOM   1619  C  C   . GLU B  1 33  ? 163.299 146.128 84.083  1.00 138.74 ? 27  GLU B C   1 
ATOM   1620  O  O   . GLU B  1 33  ? 162.221 146.718 84.135  1.00 139.71 ? 27  GLU B O   1 
ATOM   1621  C  CB  . GLU B  1 33  ? 163.378 145.611 81.654  1.00 156.55 ? 27  GLU B CB  1 
ATOM   1622  C  CG  . GLU B  1 33  ? 163.637 144.607 80.537  1.00 174.95 ? 27  GLU B CG  1 
ATOM   1623  C  CD  . GLU B  1 33  ? 163.618 145.230 79.155  1.00 197.11 ? 27  GLU B CD  1 
ATOM   1624  O  OE1 . GLU B  1 33  ? 164.384 146.197 78.953  1.00 204.52 ? 27  GLU B OE1 1 
ATOM   1625  O  OE2 . GLU B  1 33  ? 162.842 144.767 78.287  1.00 203.34 ? 27  GLU B OE2 1 
ATOM   1626  N  N   . LEU B  1 34  ? 164.333 146.415 84.883  1.00 131.95 ? 28  LEU B N   1 
ATOM   1627  C  CA  . LEU B  1 34  ? 164.206 147.358 85.981  1.00 136.29 ? 28  LEU B CA  1 
ATOM   1628  C  C   . LEU B  1 34  ? 165.381 148.330 85.989  1.00 143.77 ? 28  LEU B C   1 
ATOM   1629  O  O   . LEU B  1 34  ? 166.530 147.903 85.910  1.00 151.38 ? 28  LEU B O   1 
ATOM   1630  C  CB  . LEU B  1 34  ? 164.135 146.606 87.306  1.00 135.71 ? 28  LEU B CB  1 
ATOM   1631  C  CG  . LEU B  1 34  ? 164.085 147.496 88.551  1.00 137.47 ? 28  LEU B CG  1 
ATOM   1632  C  CD1 . LEU B  1 34  ? 162.819 148.336 88.550  1.00 139.51 ? 28  LEU B CD1 1 
ATOM   1633  C  CD2 . LEU B  1 34  ? 164.190 146.673 89.815  1.00 136.70 ? 28  LEU B CD2 1 
ATOM   1634  N  N   . ASP B  1 35  ? 165.071 149.626 86.131  1.00 145.43 ? 29  ASP B N   1 
ATOM   1635  C  CA  . ASP B  1 35  ? 166.065 150.651 86.405  1.00 148.52 ? 29  ASP B CA  1 
ATOM   1636  C  C   . ASP B  1 35  ? 165.652 151.424 87.656  1.00 138.81 ? 29  ASP B C   1 
ATOM   1637  O  O   . ASP B  1 35  ? 164.551 151.963 87.705  1.00 137.22 ? 29  ASP B O   1 
ATOM   1638  C  CB  . ASP B  1 35  ? 166.220 151.609 85.234  1.00 166.73 ? 29  ASP B CB  1 
ATOM   1639  C  CG  . ASP B  1 35  ? 167.333 152.635 85.395  1.00 183.44 ? 29  ASP B CG  1 
ATOM   1640  O  OD1 . ASP B  1 35  ? 168.120 152.496 86.356  1.00 182.90 ? 29  ASP B OD1 1 
ATOM   1641  O  OD2 . ASP B  1 35  ? 167.395 153.569 84.568  1.00 188.11 ? 29  ASP B OD2 1 
ATOM   1642  N  N   . LEU B  1 36  ? 166.554 151.512 88.645  1.00 137.53 ? 30  LEU B N   1 
ATOM   1643  C  CA  . LEU B  1 36  ? 166.240 152.119 89.931  1.00 135.25 ? 30  LEU B CA  1 
ATOM   1644  C  C   . LEU B  1 36  ? 166.134 153.638 89.815  1.00 146.60 ? 30  LEU B C   1 
ATOM   1645  O  O   . LEU B  1 36  ? 165.324 154.244 90.512  1.00 153.09 ? 30  LEU B O   1 
ATOM   1646  C  CB  . LEU B  1 36  ? 167.274 151.723 90.984  1.00 128.51 ? 30  LEU B CB  1 
ATOM   1647  C  CG  . LEU B  1 36  ? 167.394 150.223 91.268  1.00 130.56 ? 30  LEU B CG  1 
ATOM   1648  C  CD1 . LEU B  1 36  ? 168.328 149.951 92.436  1.00 129.65 ? 30  LEU B CD1 1 
ATOM   1649  C  CD2 . LEU B  1 36  ? 166.028 149.602 91.517  1.00 135.73 ? 30  LEU B CD2 1 
ATOM   1650  N  N   . ASP B  1 37  ? 166.951 154.247 88.947  1.00 159.58 ? 31  ASP B N   1 
ATOM   1651  C  CA  . ASP B  1 37  ? 166.975 155.694 88.792  1.00 167.87 ? 31  ASP B CA  1 
ATOM   1652  C  C   . ASP B  1 37  ? 166.081 156.102 87.625  1.00 165.13 ? 31  ASP B C   1 
ATOM   1653  O  O   . ASP B  1 37  ? 166.555 156.664 86.639  1.00 173.79 ? 31  ASP B O   1 
ATOM   1654  C  CB  . ASP B  1 37  ? 168.398 156.192 88.610  1.00 179.15 ? 31  ASP B CB  1 
ATOM   1655  C  CG  . ASP B  1 37  ? 169.414 155.509 89.510  1.00 190.65 ? 31  ASP B CG  1 
ATOM   1656  O  OD1 . ASP B  1 37  ? 169.093 155.315 90.700  1.00 191.21 ? 31  ASP B OD1 1 
ATOM   1657  O  OD2 . ASP B  1 37  ? 170.504 155.166 89.008  1.00 199.26 ? 31  ASP B OD2 1 
ATOM   1658  N  N   . GLY B  1 38  ? 164.778 155.836 87.763  1.00 152.99 ? 32  GLY B N   1 
ATOM   1659  C  CA  . GLY B  1 38  ? 163.822 156.067 86.693  1.00 151.22 ? 32  GLY B CA  1 
ATOM   1660  C  C   . GLY B  1 38  ? 162.923 157.266 86.982  1.00 152.36 ? 32  GLY B C   1 
ATOM   1661  O  O   . GLY B  1 38  ? 163.248 158.107 87.817  1.00 150.84 ? 32  GLY B O   1 
ATOM   1662  N  N   . THR B  1 39  ? 161.794 157.330 86.264  1.00 157.46 ? 33  THR B N   1 
ATOM   1663  C  CA  . THR B  1 39  ? 160.876 158.457 86.356  1.00 164.69 ? 33  THR B CA  1 
ATOM   1664  C  C   . THR B  1 39  ? 159.421 157.992 86.356  1.00 169.78 ? 33  THR B C   1 
ATOM   1665  O  O   . THR B  1 39  ? 158.523 158.816 86.195  1.00 182.12 ? 33  THR B O   1 
ATOM   1666  C  CB  . THR B  1 39  ? 161.138 159.439 85.211  1.00 173.59 ? 33  THR B CB  1 
ATOM   1667  O  OG1 . THR B  1 39  ? 161.340 158.699 84.009  1.00 171.86 ? 33  THR B OG1 1 
ATOM   1668  C  CG2 . THR B  1 39  ? 162.354 160.309 85.468  1.00 179.01 ? 33  THR B CG2 1 
ATOM   1669  N  N   . GLY B  1 40  ? 159.190 156.687 86.559  1.00 161.00 ? 34  GLY B N   1 
ATOM   1670  C  CA  . GLY B  1 40  ? 157.845 156.141 86.636  1.00 158.82 ? 34  GLY B CA  1 
ATOM   1671  C  C   . GLY B  1 40  ? 157.328 155.651 85.283  1.00 158.48 ? 34  GLY B C   1 
ATOM   1672  O  O   . GLY B  1 40  ? 156.120 155.650 85.051  1.00 163.22 ? 34  GLY B O   1 
ATOM   1673  N  N   . GLN B  1 41  ? 158.240 155.210 84.408  1.00 161.00 ? 35  GLN B N   1 
ATOM   1674  C  CA  . GLN B  1 41  ? 157.862 154.638 83.126  1.00 164.50 ? 35  GLN B CA  1 
ATOM   1675  C  C   . GLN B  1 41  ? 157.623 153.144 83.324  1.00 157.27 ? 35  GLN B C   1 
ATOM   1676  O  O   . GLN B  1 41  ? 158.572 152.366 83.405  1.00 159.56 ? 35  GLN B O   1 
ATOM   1677  C  CB  . GLN B  1 41  ? 158.937 154.902 82.071  1.00 177.29 ? 35  GLN B CB  1 
ATOM   1678  C  CG  . GLN B  1 41  ? 159.294 156.375 81.901  1.00 188.31 ? 35  GLN B CG  1 
ATOM   1679  C  CD  . GLN B  1 41  ? 158.211 157.175 81.208  1.00 198.73 ? 35  GLN B CD  1 
ATOM   1680  O  OE1 . GLN B  1 41  ? 157.957 157.010 80.009  1.00 202.47 ? 35  GLN B OE1 1 
ATOM   1681  N  NE2 . GLN B  1 41  ? 157.568 158.064 81.953  1.00 197.46 ? 35  GLN B NE2 1 
ATOM   1682  N  N   . VAL B  1 42  ? 156.344 152.761 83.407  1.00 145.16 ? 36  VAL B N   1 
ATOM   1683  C  CA  . VAL B  1 42  ? 155.965 151.422 83.821  1.00 137.82 ? 36  VAL B CA  1 
ATOM   1684  C  C   . VAL B  1 42  ? 155.080 150.795 82.749  1.00 139.14 ? 36  VAL B C   1 
ATOM   1685  O  O   . VAL B  1 42  ? 154.155 151.433 82.253  1.00 146.24 ? 36  VAL B O   1 
ATOM   1686  C  CB  . VAL B  1 42  ? 155.253 151.457 85.185  1.00 146.13 ? 36  VAL B CB  1 
ATOM   1687  C  CG1 . VAL B  1 42  ? 154.688 150.095 85.575  1.00 147.06 ? 36  VAL B CG1 1 
ATOM   1688  C  CG2 . VAL B  1 42  ? 156.174 151.992 86.274  1.00 148.12 ? 36  VAL B CG2 1 
ATOM   1689  N  N   . ALA B  1 43  ? 155.381 149.535 82.419  1.00 139.70 ? 37  ALA B N   1 
ATOM   1690  C  CA  . ALA B  1 43  ? 154.591 148.755 81.483  1.00 140.95 ? 37  ALA B CA  1 
ATOM   1691  C  C   . ALA B  1 43  ? 154.565 147.306 81.959  1.00 140.76 ? 37  ALA B C   1 
ATOM   1692  O  O   . ALA B  1 43  ? 155.564 146.599 81.846  1.00 142.09 ? 37  ALA B O   1 
ATOM   1693  C  CB  . ALA B  1 43  ? 155.168 148.876 80.090  1.00 148.60 ? 37  ALA B CB  1 
ATOM   1694  N  N   . VAL B  1 44  ? 153.419 146.884 82.504  1.00 142.32 ? 38  VAL B N   1 
ATOM   1695  C  CA  . VAL B  1 44  ? 153.292 145.575 83.122  1.00 139.64 ? 38  VAL B CA  1 
ATOM   1696  C  C   . VAL B  1 44  ? 152.173 144.807 82.429  1.00 138.41 ? 38  VAL B C   1 
ATOM   1697  O  O   . VAL B  1 44  ? 151.077 145.334 82.250  1.00 146.13 ? 38  VAL B O   1 
ATOM   1698  C  CB  . VAL B  1 44  ? 153.027 145.697 84.634  1.00 139.45 ? 38  VAL B CB  1 
ATOM   1699  C  CG1 . VAL B  1 44  ? 152.777 144.336 85.275  1.00 143.25 ? 38  VAL B CG1 1 
ATOM   1700  C  CG2 . VAL B  1 44  ? 154.158 146.431 85.344  1.00 136.17 ? 38  VAL B CG2 1 
ATOM   1701  N  N   . ASP B  1 45  ? 152.470 143.556 82.058  1.00 139.16 ? 39  ASP B N   1 
ATOM   1702  C  CA  . ASP B  1 45  ? 151.492 142.650 81.480  1.00 141.83 ? 39  ASP B CA  1 
ATOM   1703  C  C   . ASP B  1 45  ? 151.785 141.237 81.975  1.00 134.91 ? 39  ASP B C   1 
ATOM   1704  O  O   . ASP B  1 45  ? 152.795 140.652 81.593  1.00 131.26 ? 39  ASP B O   1 
ATOM   1705  C  CB  . ASP B  1 45  ? 151.508 142.710 79.962  1.00 157.30 ? 39  ASP B CB  1 
ATOM   1706  C  CG  . ASP B  1 45  ? 150.421 141.893 79.277  1.00 180.56 ? 39  ASP B CG  1 
ATOM   1707  O  OD1 . ASP B  1 45  ? 150.429 140.652 79.435  1.00 189.46 ? 39  ASP B OD1 1 
ATOM   1708  O  OD2 . ASP B  1 45  ? 149.567 142.507 78.602  1.00 189.27 ? 39  ASP B OD2 1 
ATOM   1709  N  N   . THR B  1 46  ? 150.893 140.691 82.816  1.00 134.42 ? 40  THR B N   1 
ATOM   1710  C  CA  . THR B  1 46  ? 151.107 139.377 83.409  1.00 134.17 ? 40  THR B CA  1 
ATOM   1711  C  C   . THR B  1 46  ? 149.951 138.418 83.124  1.00 132.51 ? 40  THR B C   1 
ATOM   1712  O  O   . THR B  1 46  ? 150.058 137.235 83.437  1.00 145.06 ? 40  THR B O   1 
ATOM   1713  C  CB  . THR B  1 46  ? 151.336 139.497 84.918  1.00 143.97 ? 40  THR B CB  1 
ATOM   1714  O  OG1 . THR B  1 46  ? 150.152 140.029 85.509  1.00 140.35 ? 40  THR B OG1 1 
ATOM   1715  C  CG2 . THR B  1 46  ? 152.537 140.361 85.256  1.00 141.06 ? 40  THR B CG2 1 
ATOM   1716  N  N   . GLY B  1 47  ? 148.840 138.911 82.566  1.00 130.94 ? 41  GLY B N   1 
ATOM   1717  C  CA  . GLY B  1 47  ? 147.662 138.082 82.368  1.00 128.37 ? 41  GLY B CA  1 
ATOM   1718  C  C   . GLY B  1 47  ? 146.714 138.126 83.566  1.00 129.61 ? 41  GLY B C   1 
ATOM   1719  O  O   . GLY B  1 47  ? 145.614 137.582 83.492  1.00 133.57 ? 41  GLY B O   1 
ATOM   1720  N  N   . VAL B  1 48  ? 147.133 138.791 84.652  1.00 127.36 ? 42  VAL B N   1 
ATOM   1721  C  CA  . VAL B  1 48  ? 146.281 139.011 85.811  1.00 121.01 ? 42  VAL B CA  1 
ATOM   1722  C  C   . VAL B  1 48  ? 146.078 140.516 85.974  1.00 115.13 ? 42  VAL B C   1 
ATOM   1723  O  O   . VAL B  1 48  ? 146.952 141.221 86.477  1.00 111.42 ? 42  VAL B O   1 
ATOM   1724  C  CB  . VAL B  1 48  ? 146.881 138.364 87.072  1.00 119.29 ? 42  VAL B CB  1 
ATOM   1725  C  CG1 . VAL B  1 48  ? 145.843 138.210 88.178  1.00 123.15 ? 42  VAL B CG1 1 
ATOM   1726  C  CG2 . VAL B  1 48  ? 147.509 137.017 86.742  1.00 120.08 ? 42  VAL B CG2 1 
ATOM   1727  N  N   . PRO B  1 49  ? 144.924 141.065 85.532  1.00 119.06 ? 43  PRO B N   1 
ATOM   1728  C  CA  . PRO B  1 49  ? 144.722 142.509 85.485  1.00 120.38 ? 43  PRO B CA  1 
ATOM   1729  C  C   . PRO B  1 49  ? 144.958 143.250 86.800  1.00 117.95 ? 43  PRO B C   1 
ATOM   1730  O  O   . PRO B  1 49  ? 145.547 144.328 86.797  1.00 118.60 ? 43  PRO B O   1 
ATOM   1731  C  CB  . PRO B  1 49  ? 143.274 142.638 85.028  1.00 124.55 ? 43  PRO B CB  1 
ATOM   1732  C  CG  . PRO B  1 49  ? 143.072 141.382 84.209  1.00 130.95 ? 43  PRO B CG  1 
ATOM   1733  C  CD  . PRO B  1 49  ? 143.768 140.325 85.001  1.00 126.86 ? 43  PRO B CD  1 
ATOM   1734  N  N   . PHE B  1 50  ? 144.488 142.688 87.920  1.00 114.02 ? 44  PHE B N   1 
ATOM   1735  C  CA  . PHE B  1 50  ? 144.617 143.363 89.202  1.00 109.02 ? 44  PHE B CA  1 
ATOM   1736  C  C   . PHE B  1 50  ? 146.080 143.347 89.642  1.00 106.19 ? 44  PHE B C   1 
ATOM   1737  O  O   . PHE B  1 50  ? 146.564 144.303 90.248  1.00 109.90 ? 44  PHE B O   1 
ATOM   1738  C  CB  . PHE B  1 50  ? 143.695 142.757 90.264  1.00 112.39 ? 44  PHE B CB  1 
ATOM   1739  C  CG  . PHE B  1 50  ? 143.696 143.564 91.553  1.00 115.29 ? 44  PHE B CG  1 
ATOM   1740  C  CD1 . PHE B  1 50  ? 142.948 144.734 91.662  1.00 117.09 ? 44  PHE B CD1 1 
ATOM   1741  C  CD2 . PHE B  1 50  ? 144.467 143.168 92.642  1.00 115.05 ? 44  PHE B CD2 1 
ATOM   1742  C  CE1 . PHE B  1 50  ? 142.969 145.483 92.831  1.00 119.02 ? 44  PHE B CE1 1 
ATOM   1743  C  CE2 . PHE B  1 50  ? 144.484 143.920 93.805  1.00 117.89 ? 44  PHE B CE2 1 
ATOM   1744  C  CZ  . PHE B  1 50  ? 143.734 145.074 93.900  1.00 119.55 ? 44  PHE B CZ  1 
ATOM   1745  N  N   . TYR B  1 51  ? 146.784 142.258 89.329  1.00 106.99 ? 45  TYR B N   1 
ATOM   1746  C  CA  . TYR B  1 51  ? 148.200 142.170 89.635  1.00 107.49 ? 45  TYR B CA  1 
ATOM   1747  C  C   . TYR B  1 51  ? 148.975 143.174 88.786  1.00 106.97 ? 45  TYR B C   1 
ATOM   1748  O  O   . TYR B  1 51  ? 149.955 143.746 89.251  1.00 108.41 ? 45  TYR B O   1 
ATOM   1749  C  CB  . TYR B  1 51  ? 148.697 140.743 89.405  1.00 114.36 ? 45  TYR B CB  1 
ATOM   1750  C  CG  . TYR B  1 51  ? 150.089 140.482 89.957  1.00 118.60 ? 45  TYR B CG  1 
ATOM   1751  C  CD1 . TYR B  1 51  ? 150.429 140.829 91.262  1.00 118.90 ? 45  TYR B CD1 1 
ATOM   1752  C  CD2 . TYR B  1 51  ? 151.069 139.902 89.163  1.00 118.02 ? 45  TYR B CD2 1 
ATOM   1753  C  CE1 . TYR B  1 51  ? 151.699 140.598 91.763  1.00 117.55 ? 45  TYR B CE1 1 
ATOM   1754  C  CE2 . TYR B  1 51  ? 152.337 139.652 89.659  1.00 121.79 ? 45  TYR B CE2 1 
ATOM   1755  C  CZ  . TYR B  1 51  ? 152.656 140.009 90.957  1.00 121.04 ? 45  TYR B CZ  1 
ATOM   1756  O  OH  . TYR B  1 51  ? 153.909 139.770 91.443  1.00 126.61 ? 45  TYR B OH  1 
ATOM   1757  N  N   . ASP B  1 52  ? 148.530 143.388 87.543  1.00 109.86 ? 46  ASP B N   1 
ATOM   1758  C  CA  . ASP B  1 52  ? 149.121 144.407 86.688  1.00 113.88 ? 46  ASP B CA  1 
ATOM   1759  C  C   . ASP B  1 52  ? 148.930 145.793 87.302  1.00 112.90 ? 46  ASP B C   1 
ATOM   1760  O  O   . ASP B  1 52  ? 149.857 146.599 87.302  1.00 114.19 ? 46  ASP B O   1 
ATOM   1761  C  CB  . ASP B  1 52  ? 148.573 144.319 85.275  1.00 125.30 ? 46  ASP B CB  1 
ATOM   1762  C  CG  . ASP B  1 52  ? 148.842 142.993 84.580  1.00 143.59 ? 46  ASP B CG  1 
ATOM   1763  O  OD1 . ASP B  1 52  ? 149.602 142.183 85.151  1.00 144.90 ? 46  ASP B OD1 1 
ATOM   1764  O  OD2 . ASP B  1 52  ? 148.277 142.775 83.488  1.00 146.50 ? 46  ASP B OD2 1 
ATOM   1765  N  N   . HIS B  1 53  ? 147.725 146.059 87.820  1.00 114.00 ? 47  HIS B N   1 
ATOM   1766  C  CA  . HIS B  1 53  ? 147.398 147.319 88.474  1.00 113.92 ? 47  HIS B CA  1 
ATOM   1767  C  C   . HIS B  1 53  ? 148.331 147.541 89.666  1.00 112.54 ? 47  HIS B C   1 
ATOM   1768  O  O   . HIS B  1 53  ? 148.869 148.632 89.850  1.00 112.52 ? 47  HIS B O   1 
ATOM   1769  C  CB  . HIS B  1 53  ? 145.912 147.306 88.861  1.00 113.36 ? 47  HIS B CB  1 
ATOM   1770  C  CG  . HIS B  1 53  ? 145.362 148.536 89.517  1.00 123.95 ? 47  HIS B CG  1 
ATOM   1771  N  ND1 . HIS B  1 53  ? 145.606 149.832 89.112  1.00 136.47 ? 47  HIS B ND1 1 
ATOM   1772  C  CD2 . HIS B  1 53  ? 144.510 148.635 90.555  1.00 126.51 ? 47  HIS B CD2 1 
ATOM   1773  C  CE1 . HIS B  1 53  ? 144.952 150.670 89.906  1.00 138.22 ? 47  HIS B CE1 1 
ATOM   1774  N  NE2 . HIS B  1 53  ? 144.283 149.964 90.788  1.00 133.06 ? 47  HIS B NE2 1 
ATOM   1775  N  N   . MET B  1 54  ? 148.518 146.491 90.474  1.00 112.86 ? 48  MET B N   1 
ATOM   1776  C  CA  . MET B  1 54  ? 149.341 146.575 91.670  1.00 115.21 ? 48  MET B CA  1 
ATOM   1777  C  C   . MET B  1 54  ? 150.814 146.785 91.320  1.00 119.00 ? 48  MET B C   1 
ATOM   1778  O  O   . MET B  1 54  ? 151.492 147.567 91.982  1.00 117.36 ? 48  MET B O   1 
ATOM   1779  C  CB  . MET B  1 54  ? 149.187 145.313 92.524  1.00 116.80 ? 48  MET B CB  1 
ATOM   1780  C  CG  . MET B  1 54  ? 147.814 145.154 93.146  1.00 121.45 ? 48  MET B CG  1 
ATOM   1781  S  SD  . MET B  1 54  ? 147.423 146.484 94.298  1.00 124.77 ? 48  MET B SD  1 
ATOM   1782  C  CE  . MET B  1 54  ? 146.377 147.535 93.284  1.00 126.78 ? 48  MET B CE  1 
ATOM   1783  N  N   . LEU B  1 55  ? 151.317 146.086 90.294  1.00 121.66 ? 49  LEU B N   1 
ATOM   1784  C  CA  . LEU B  1 55  ? 152.705 146.249 89.883  1.00 120.41 ? 49  LEU B CA  1 
ATOM   1785  C  C   . LEU B  1 55  ? 152.924 147.624 89.259  1.00 119.66 ? 49  LEU B C   1 
ATOM   1786  O  O   . LEU B  1 55  ? 154.005 148.189 89.399  1.00 120.09 ? 49  LEU B O   1 
ATOM   1787  C  CB  . LEU B  1 55  ? 153.160 145.147 88.932  1.00 121.64 ? 49  LEU B CB  1 
ATOM   1788  C  CG  . LEU B  1 55  ? 153.357 143.768 89.566  1.00 129.88 ? 49  LEU B CG  1 
ATOM   1789  C  CD1 . LEU B  1 55  ? 154.036 142.831 88.586  1.00 127.33 ? 49  LEU B CD1 1 
ATOM   1790  C  CD2 . LEU B  1 55  ? 154.145 143.865 90.862  1.00 132.24 ? 49  LEU B CD2 1 
ATOM   1791  N  N   . THR B  1 56  ? 151.911 148.158 88.570  1.00 116.46 ? 50  THR B N   1 
ATOM   1792  C  CA  . THR B  1 56  ? 152.023 149.501 88.027  1.00 117.41 ? 50  THR B CA  1 
ATOM   1793  C  C   . THR B  1 56  ? 152.155 150.502 89.175  1.00 122.14 ? 50  THR B C   1 
ATOM   1794  O  O   . THR B  1 56  ? 152.972 151.412 89.098  1.00 126.97 ? 50  THR B O   1 
ATOM   1795  C  CB  . THR B  1 56  ? 150.839 149.832 87.121  1.00 118.64 ? 50  THR B CB  1 
ATOM   1796  O  OG1 . THR B  1 56  ? 150.933 149.001 85.968  1.00 119.95 ? 50  THR B OG1 1 
ATOM   1797  C  CG2 . THR B  1 56  ? 150.861 151.284 86.684  1.00 125.29 ? 50  THR B CG2 1 
ATOM   1798  N  N   . ALA B  1 57  ? 151.345 150.344 90.229  1.00 126.66 ? 51  ALA B N   1 
ATOM   1799  C  CA  . ALA B  1 57  ? 151.464 151.196 91.405  1.00 126.90 ? 51  ALA B CA  1 
ATOM   1800  C  C   . ALA B  1 57  ? 152.853 151.060 92.030  1.00 124.21 ? 51  ALA B C   1 
ATOM   1801  O  O   . ALA B  1 57  ? 153.475 152.061 92.368  1.00 127.23 ? 51  ALA B O   1 
ATOM   1802  C  CB  . ALA B  1 57  ? 150.383 150.875 92.412  1.00 129.48 ? 51  ALA B CB  1 
ATOM   1803  N  N   . LEU B  1 58  ? 153.338 149.821 92.178  1.00 121.63 ? 52  LEU B N   1 
ATOM   1804  C  CA  . LEU B  1 58  ? 154.639 149.559 92.783  1.00 124.19 ? 52  LEU B CA  1 
ATOM   1805  C  C   . LEU B  1 58  ? 155.732 150.280 91.991  1.00 130.57 ? 52  LEU B C   1 
ATOM   1806  O  O   . LEU B  1 58  ? 156.604 150.918 92.577  1.00 131.43 ? 52  LEU B O   1 
ATOM   1807  C  CB  . LEU B  1 58  ? 154.846 148.041 92.839  1.00 128.21 ? 52  LEU B CB  1 
ATOM   1808  C  CG  . LEU B  1 58  ? 156.008 147.460 93.663  1.00 131.00 ? 52  LEU B CG  1 
ATOM   1809  C  CD1 . LEU B  1 58  ? 157.372 147.718 93.034  1.00 137.29 ? 52  LEU B CD1 1 
ATOM   1810  C  CD2 . LEU B  1 58  ? 156.015 147.908 95.120  1.00 132.94 ? 52  LEU B CD2 1 
ATOM   1811  N  N   . GLY B  1 59  ? 155.685 150.175 90.658  1.00 136.73 ? 53  GLY B N   1 
ATOM   1812  C  CA  . GLY B  1 59  ? 156.701 150.777 89.807  1.00 133.80 ? 53  GLY B CA  1 
ATOM   1813  C  C   . GLY B  1 59  ? 156.623 152.304 89.809  1.00 126.68 ? 53  GLY B C   1 
ATOM   1814  O  O   . GLY B  1 59  ? 157.648 152.980 89.865  1.00 123.90 ? 53  GLY B O   1 
ATOM   1815  N  N   . SER B  1 60  ? 155.397 152.838 89.748  1.00 124.84 ? 54  SER B N   1 
ATOM   1816  C  CA  . SER B  1 60  ? 155.175 154.269 89.610  1.00 130.05 ? 54  SER B CA  1 
ATOM   1817  C  C   . SER B  1 60  ? 155.512 155.013 90.903  1.00 136.76 ? 54  SER B C   1 
ATOM   1818  O  O   . SER B  1 60  ? 156.158 156.058 90.862  1.00 138.82 ? 54  SER B O   1 
ATOM   1819  C  CB  . SER B  1 60  ? 153.759 154.551 89.176  1.00 143.36 ? 54  SER B CB  1 
ATOM   1820  O  OG  . SER B  1 60  ? 153.536 155.947 89.033  1.00 161.70 ? 54  SER B OG  1 
ATOM   1821  N  N   . HIS B  1 61  ? 155.064 154.484 92.049  1.00 133.61 ? 55  HIS B N   1 
ATOM   1822  C  CA  . HIS B  1 61  ? 155.259 155.164 93.320  1.00 126.91 ? 55  HIS B CA  1 
ATOM   1823  C  C   . HIS B  1 61  ? 156.694 155.014 93.824  1.00 120.54 ? 55  HIS B C   1 
ATOM   1824  O  O   . HIS B  1 61  ? 157.073 155.718 94.757  1.00 134.44 ? 55  HIS B O   1 
ATOM   1825  C  CB  . HIS B  1 61  ? 154.247 154.687 94.367  1.00 131.24 ? 55  HIS B CB  1 
ATOM   1826  C  CG  . HIS B  1 61  ? 152.845 155.117 94.097  1.00 131.82 ? 55  HIS B CG  1 
ATOM   1827  N  ND1 . HIS B  1 61  ? 152.276 156.222 94.691  1.00 132.52 ? 55  HIS B ND1 1 
ATOM   1828  C  CD2 . HIS B  1 61  ? 151.895 154.588 93.314  1.00 138.34 ? 55  HIS B CD2 1 
ATOM   1829  C  CE1 . HIS B  1 61  ? 151.026 156.350 94.271  1.00 139.87 ? 55  HIS B CE1 1 
ATOM   1830  N  NE2 . HIS B  1 61  ? 150.776 155.373 93.428  1.00 141.99 ? 55  HIS B NE2 1 
ATOM   1831  N  N   . ALA B  1 62  ? 157.478 154.092 93.241  1.00 116.85 ? 56  ALA B N   1 
ATOM   1832  C  CA  . ALA B  1 62  ? 158.881 153.936 93.608  1.00 112.64 ? 56  ALA B CA  1 
ATOM   1833  C  C   . ALA B  1 62  ? 159.794 154.698 92.649  1.00 121.56 ? 56  ALA B C   1 
ATOM   1834  O  O   . ALA B  1 62  ? 161.010 154.676 92.825  1.00 129.98 ? 56  ALA B O   1 
ATOM   1835  C  CB  . ALA B  1 62  ? 159.274 152.473 93.656  1.00 107.86 ? 56  ALA B CB  1 
ATOM   1836  N  N   . SER B  1 63  ? 159.206 155.341 91.629  1.00 130.36 ? 57  SER B N   1 
ATOM   1837  C  CA  . SER B  1 63  ? 159.942 156.090 90.618  1.00 130.42 ? 57  SER B CA  1 
ATOM   1838  C  C   . SER B  1 63  ? 160.959 155.192 89.919  1.00 128.05 ? 57  SER B C   1 
ATOM   1839  O  O   . SER B  1 63  ? 162.093 155.596 89.683  1.00 139.30 ? 57  SER B O   1 
ATOM   1840  C  CB  . SER B  1 63  ? 160.606 157.321 91.199  1.00 137.49 ? 57  SER B CB  1 
ATOM   1841  O  OG  . SER B  1 63  ? 159.650 158.227 91.736  1.00 147.59 ? 57  SER B OG  1 
ATOM   1842  N  N   . PHE B  1 64  ? 160.545 153.968 89.589  1.00 134.84 ? 58  PHE B N   1 
ATOM   1843  C  CA  . PHE B  1 64  ? 161.375 153.073 88.804  1.00 132.72 ? 58  PHE B CA  1 
ATOM   1844  C  C   . PHE B  1 64  ? 161.009 153.178 87.330  1.00 135.99 ? 58  PHE B C   1 
ATOM   1845  O  O   . PHE B  1 64  ? 160.042 153.836 86.957  1.00 144.31 ? 58  PHE B O   1 
ATOM   1846  C  CB  . PHE B  1 64  ? 161.202 151.617 89.241  1.00 132.28 ? 58  PHE B CB  1 
ATOM   1847  C  CG  . PHE B  1 64  ? 161.748 151.291 90.622  1.00 134.10 ? 58  PHE B CG  1 
ATOM   1848  C  CD1 . PHE B  1 64  ? 162.633 152.149 91.270  1.00 145.20 ? 58  PHE B CD1 1 
ATOM   1849  C  CD2 . PHE B  1 64  ? 161.390 150.108 91.260  1.00 134.69 ? 58  PHE B CD2 1 
ATOM   1850  C  CE1 . PHE B  1 64  ? 163.134 151.834 92.524  1.00 150.78 ? 58  PHE B CE1 1 
ATOM   1851  C  CE2 . PHE B  1 64  ? 161.895 149.797 92.513  1.00 141.62 ? 58  PHE B CE2 1 
ATOM   1852  C  CZ  . PHE B  1 64  ? 162.763 150.661 93.144  1.00 149.12 ? 58  PHE B CZ  1 
ATOM   1853  N  N   . ASP B  1 65  ? 161.821 152.513 86.506  1.00 137.83 ? 59  ASP B N   1 
ATOM   1854  C  CA  . ASP B  1 65  ? 161.438 152.130 85.162  1.00 136.99 ? 59  ASP B CA  1 
ATOM   1855  C  C   . ASP B  1 65  ? 161.244 150.620 85.163  1.00 132.36 ? 59  ASP B C   1 
ATOM   1856  O  O   . ASP B  1 65  ? 162.187 149.879 85.433  1.00 138.91 ? 59  ASP B O   1 
ATOM   1857  C  CB  . ASP B  1 65  ? 162.472 152.585 84.149  1.00 148.09 ? 59  ASP B CB  1 
ATOM   1858  C  CG  . ASP B  1 65  ? 162.529 154.090 83.942  1.00 160.25 ? 59  ASP B CG  1 
ATOM   1859  O  OD1 . ASP B  1 65  ? 161.714 154.793 84.574  1.00 156.36 ? 59  ASP B OD1 1 
ATOM   1860  O  OD2 . ASP B  1 65  ? 163.378 154.542 83.144  1.00 176.16 ? 59  ASP B OD2 1 
ATOM   1861  N  N   . LEU B  1 66  ? 160.016 150.179 84.875  1.00 129.66 ? 60  LEU B N   1 
ATOM   1862  C  CA  . LEU B  1 66  ? 159.655 148.787 85.067  1.00 129.22 ? 60  LEU B CA  1 
ATOM   1863  C  C   . LEU B  1 66  ? 158.912 148.264 83.845  1.00 126.27 ? 60  LEU B C   1 
ATOM   1864  O  O   . LEU B  1 66  ? 157.858 148.781 83.483  1.00 129.82 ? 60  LEU B O   1 
ATOM   1865  C  CB  . LEU B  1 66  ? 158.806 148.647 86.328  1.00 134.61 ? 60  LEU B CB  1 
ATOM   1866  C  CG  . LEU B  1 66  ? 158.495 147.211 86.755  1.00 133.07 ? 60  LEU B CG  1 
ATOM   1867  C  CD1 . LEU B  1 66  ? 159.778 146.462 87.065  1.00 127.88 ? 60  LEU B CD1 1 
ATOM   1868  C  CD2 . LEU B  1 66  ? 157.552 147.189 87.945  1.00 138.66 ? 60  LEU B CD2 1 
ATOM   1869  N  N   . THR B  1 67  ? 159.480 147.225 83.226  1.00 127.84 ? 61  THR B N   1 
ATOM   1870  C  CA  . THR B  1 67  ? 158.810 146.505 82.158  1.00 132.15 ? 61  THR B CA  1 
ATOM   1871  C  C   . THR B  1 67  ? 158.690 145.051 82.588  1.00 122.12 ? 61  THR B C   1 
ATOM   1872  O  O   . THR B  1 67  ? 159.696 144.408 82.877  1.00 131.44 ? 61  THR B O   1 
ATOM   1873  C  CB  . THR B  1 67  ? 159.562 146.625 80.832  1.00 147.93 ? 61  THR B CB  1 
ATOM   1874  O  OG1 . THR B  1 67  ? 159.502 147.985 80.411  1.00 154.44 ? 61  THR B OG1 1 
ATOM   1875  C  CG2 . THR B  1 67  ? 158.942 145.761 79.748  1.00 154.22 ? 61  THR B CG2 1 
ATOM   1876  N  N   . VAL B  1 68  ? 157.453 144.554 82.615  1.00 122.52 ? 62  VAL B N   1 
ATOM   1877  C  CA  . VAL B  1 68  ? 157.178 143.183 83.000  1.00 123.17 ? 62  VAL B CA  1 
ATOM   1878  C  C   . VAL B  1 68  ? 156.376 142.525 81.886  1.00 124.08 ? 62  VAL B C   1 
ATOM   1879  O  O   . VAL B  1 68  ? 155.306 143.006 81.521  1.00 130.05 ? 62  VAL B O   1 
ATOM   1880  C  CB  . VAL B  1 68  ? 156.416 143.114 84.337  1.00 129.90 ? 62  VAL B CB  1 
ATOM   1881  C  CG1 . VAL B  1 68  ? 155.970 141.693 84.656  1.00 130.14 ? 62  VAL B CG1 1 
ATOM   1882  C  CG2 . VAL B  1 68  ? 157.237 143.685 85.484  1.00 129.84 ? 62  VAL B CG2 1 
ATOM   1883  N  N   . ARG B  1 69  ? 156.906 141.419 81.361  1.00 129.49 ? 63  ARG B N   1 
ATOM   1884  C  CA  . ARG B  1 69  ? 156.165 140.572 80.443  1.00 135.89 ? 63  ARG B CA  1 
ATOM   1885  C  C   . ARG B  1 69  ? 156.146 139.161 81.019  1.00 132.38 ? 63  ARG B C   1 
ATOM   1886  O  O   . ARG B  1 69  ? 157.194 138.535 81.152  1.00 135.90 ? 63  ARG B O   1 
ATOM   1887  C  CB  . ARG B  1 69  ? 156.792 140.617 79.047  1.00 156.95 ? 63  ARG B CB  1 
ATOM   1888  C  CG  . ARG B  1 69  ? 156.065 139.763 78.019  1.00 182.43 ? 63  ARG B CG  1 
ATOM   1889  C  CD  . ARG B  1 69  ? 156.749 139.830 76.664  1.00 202.35 ? 63  ARG B CD  1 
ATOM   1890  N  NE  . ARG B  1 69  ? 156.035 139.054 75.644  1.00 215.91 ? 63  ARG B NE  1 
ATOM   1891  C  CZ  . ARG B  1 69  ? 156.436 138.876 74.388  1.00 228.96 ? 63  ARG B CZ  1 
ATOM   1892  N  NH1 . ARG B  1 69  ? 157.576 139.400 73.963  1.00 232.88 ? 63  ARG B NH1 1 
ATOM   1893  N  NH2 . ARG B  1 69  ? 155.694 138.165 73.555  1.00 230.92 ? 63  ARG B NH2 1 
ATOM   1894  N  N   . ALA B  1 70  ? 154.943 138.682 81.358  1.00 137.19 ? 64  ALA B N   1 
ATOM   1895  C  CA  . ALA B  1 70  ? 154.769 137.399 82.019  1.00 138.06 ? 64  ALA B CA  1 
ATOM   1896  C  C   . ALA B  1 70  ? 153.717 136.572 81.287  1.00 133.70 ? 64  ALA B C   1 
ATOM   1897  O  O   . ALA B  1 70  ? 152.633 137.069 80.993  1.00 143.22 ? 64  ALA B O   1 
ATOM   1898  C  CB  . ALA B  1 70  ? 154.376 137.619 83.463  1.00 147.00 ? 64  ALA B CB  1 
ATOM   1899  N  N   . THR B  1 71  ? 154.057 135.310 80.998  1.00 146.14 ? 65  THR B N   1 
ATOM   1900  C  CA  . THR B  1 71  ? 153.116 134.350 80.441  1.00 158.33 ? 65  THR B CA  1 
ATOM   1901  C  C   . THR B  1 71  ? 153.086 133.126 81.351  1.00 158.09 ? 65  THR B C   1 
ATOM   1902  O  O   . THR B  1 71  ? 154.126 132.530 81.624  1.00 153.44 ? 65  THR B O   1 
ATOM   1903  C  CB  . THR B  1 71  ? 153.505 133.980 79.008  1.00 163.01 ? 65  THR B CB  1 
ATOM   1904  O  OG1 . THR B  1 71  ? 154.808 133.404 79.039  1.00 167.76 ? 65  THR B OG1 1 
ATOM   1905  C  CG2 . THR B  1 71  ? 153.511 135.183 78.083  1.00 173.11 ? 65  THR B CG2 1 
ATOM   1906  N  N   . GLY B  1 72  ? 151.888 132.768 81.825  1.00 156.40 ? 66  GLY B N   1 
ATOM   1907  C  CA  . GLY B  1 72  ? 151.740 131.660 82.752  1.00 156.04 ? 66  GLY B CA  1 
ATOM   1908  C  C   . GLY B  1 72  ? 150.419 130.922 82.555  1.00 156.09 ? 66  GLY B C   1 
ATOM   1909  O  O   . GLY B  1 72  ? 149.592 131.304 81.730  1.00 155.29 ? 66  GLY B O   1 
ATOM   1910  N  N   . ASP B  1 73  ? 150.252 129.856 83.341  1.00 157.25 ? 67  ASP B N   1 
ATOM   1911  C  CA  . ASP B  1 73  ? 149.096 128.977 83.269  1.00 158.80 ? 67  ASP B CA  1 
ATOM   1912  C  C   . ASP B  1 73  ? 147.931 129.591 84.041  1.00 151.63 ? 67  ASP B C   1 
ATOM   1913  O  O   . ASP B  1 73  ? 147.549 129.101 85.104  1.00 146.62 ? 67  ASP B O   1 
ATOM   1914  C  CB  . ASP B  1 73  ? 149.450 127.596 83.800  1.00 167.49 ? 67  ASP B CB  1 
ATOM   1915  C  CG  . ASP B  1 73  ? 150.158 127.591 85.148  1.00 172.85 ? 67  ASP B CG  1 
ATOM   1916  O  OD1 . ASP B  1 73  ? 150.352 128.693 85.712  1.00 181.10 ? 67  ASP B OD1 1 
ATOM   1917  O  OD2 . ASP B  1 73  ? 150.523 126.493 85.616  1.00 167.96 ? 67  ASP B OD2 1 
ATOM   1918  N  N   . VAL B  1 74  ? 147.338 130.643 83.477  1.00 148.48 ? 68  VAL B N   1 
ATOM   1919  C  CA  . VAL B  1 74  ? 146.240 131.332 84.135  1.00 148.71 ? 68  VAL B CA  1 
ATOM   1920  C  C   . VAL B  1 74  ? 144.952 130.511 84.075  1.00 145.76 ? 68  VAL B C   1 
ATOM   1921  O  O   . VAL B  1 74  ? 143.973 130.887 84.714  1.00 148.98 ? 68  VAL B O   1 
ATOM   1922  C  CB  . VAL B  1 74  ? 146.014 132.730 83.537  1.00 146.11 ? 68  VAL B CB  1 
ATOM   1923  C  CG1 . VAL B  1 74  ? 147.178 133.660 83.849  1.00 142.12 ? 68  VAL B CG1 1 
ATOM   1924  C  CG2 . VAL B  1 74  ? 145.727 132.676 82.039  1.00 153.46 ? 68  VAL B CG2 1 
ATOM   1925  N  N   . GLU B  1 75  ? 144.927 129.421 83.297  1.00 152.23 ? 69  GLU B N   1 
ATOM   1926  C  CA  . GLU B  1 75  ? 143.769 128.536 83.289  1.00 153.75 ? 69  GLU B CA  1 
ATOM   1927  C  C   . GLU B  1 75  ? 143.656 127.796 84.624  1.00 147.36 ? 69  GLU B C   1 
ATOM   1928  O  O   . GLU B  1 75  ? 142.547 127.529 85.085  1.00 143.10 ? 69  GLU B O   1 
ATOM   1929  C  CB  . GLU B  1 75  ? 143.766 127.549 82.120  1.00 164.15 ? 69  GLU B CB  1 
ATOM   1930  C  CG  . GLU B  1 75  ? 144.795 126.425 82.223  1.00 177.87 ? 69  GLU B CG  1 
ATOM   1931  C  CD  . GLU B  1 75  ? 146.211 126.786 81.812  1.00 195.89 ? 69  GLU B CD  1 
ATOM   1932  O  OE1 . GLU B  1 75  ? 146.459 127.959 81.458  1.00 194.80 ? 69  GLU B OE1 1 
ATOM   1933  O  OE2 . GLU B  1 75  ? 147.065 125.874 81.829  1.00 203.66 ? 69  GLU B OE2 1 
ATOM   1934  N  N   . ILE B  1 76  ? 144.801 127.446 85.228  1.00 143.90 ? 70  ILE B N   1 
ATOM   1935  C  CA  . ILE B  1 76  ? 144.819 126.777 86.523  1.00 139.14 ? 70  ILE B CA  1 
ATOM   1936  C  C   . ILE B  1 76  ? 144.420 127.794 87.592  1.00 134.41 ? 70  ILE B C   1 
ATOM   1937  O  O   . ILE B  1 76  ? 143.335 127.695 88.162  1.00 139.16 ? 70  ILE B O   1 
ATOM   1938  C  CB  . ILE B  1 76  ? 146.187 126.118 86.798  1.00 143.93 ? 70  ILE B CB  1 
ATOM   1939  C  CG1 . ILE B  1 76  ? 146.532 125.083 85.718  1.00 148.87 ? 70  ILE B CG1 1 
ATOM   1940  C  CG2 . ILE B  1 76  ? 146.237 125.515 88.204  1.00 143.68 ? 70  ILE B CG2 1 
ATOM   1941  C  CD1 . ILE B  1 76  ? 147.852 124.361 85.932  1.00 153.09 ? 70  ILE B CD1 1 
ATOM   1942  N  N   . GLU B  1 77  ? 145.320 128.751 87.859  1.00 134.65 ? 71  GLU B N   1 
ATOM   1943  C  CA  . GLU B  1 77  ? 145.017 129.960 88.612  1.00 128.72 ? 71  GLU B CA  1 
ATOM   1944  C  C   . GLU B  1 77  ? 146.220 130.900 88.516  1.00 118.65 ? 71  GLU B C   1 
ATOM   1945  O  O   . GLU B  1 77  ? 147.260 130.515 87.987  1.00 129.31 ? 71  GLU B O   1 
ATOM   1946  C  CB  . GLU B  1 77  ? 144.649 129.699 90.075  1.00 133.15 ? 71  GLU B CB  1 
ATOM   1947  C  CG  . GLU B  1 77  ? 145.822 129.324 90.977  1.00 139.98 ? 71  GLU B CG  1 
ATOM   1948  C  CD  . GLU B  1 77  ? 145.637 129.846 92.392  1.00 154.78 ? 71  GLU B CD  1 
ATOM   1949  O  OE1 . GLU B  1 77  ? 145.358 131.061 92.523  1.00 150.31 ? 71  GLU B OE1 1 
ATOM   1950  O  OE2 . GLU B  1 77  ? 145.779 129.059 93.352  1.00 152.34 ? 71  GLU B OE2 1 
ATOM   1951  N  N   . ALA B  1 78  ? 146.087 132.113 89.066  1.00 112.93 ? 72  ALA B N   1 
ATOM   1952  C  CA  . ALA B  1 78  ? 147.119 133.137 88.959  1.00 116.49 ? 72  ALA B CA  1 
ATOM   1953  C  C   . ALA B  1 78  ? 148.288 132.903 89.918  1.00 113.80 ? 72  ALA B C   1 
ATOM   1954  O  O   . ALA B  1 78  ? 149.323 133.551 89.777  1.00 123.15 ? 72  ALA B O   1 
ATOM   1955  C  CB  . ALA B  1 78  ? 146.506 134.497 89.201  1.00 120.67 ? 72  ALA B CB  1 
ATOM   1956  N  N   . HIS B  1 79  ? 148.123 132.009 90.904  1.00 112.69 ? 73  HIS B N   1 
ATOM   1957  C  CA  . HIS B  1 79  ? 149.133 131.786 91.932  1.00 109.23 ? 73  HIS B CA  1 
ATOM   1958  C  C   . HIS B  1 79  ? 150.534 131.649 91.337  1.00 105.81 ? 73  HIS B C   1 
ATOM   1959  O  O   . HIS B  1 79  ? 151.454 132.331 91.775  1.00 108.20 ? 73  HIS B O   1 
ATOM   1960  C  CB  . HIS B  1 79  ? 148.819 130.536 92.761  1.00 109.58 ? 73  HIS B CB  1 
ATOM   1961  C  CG  . HIS B  1 79  ? 149.740 130.309 93.923  1.00 108.93 ? 73  HIS B CG  1 
ATOM   1962  N  ND1 . HIS B  1 79  ? 149.326 130.426 95.233  1.00 105.72 ? 73  HIS B ND1 1 
ATOM   1963  C  CD2 . HIS B  1 79  ? 151.027 129.926 93.985  1.00 105.78 ? 73  HIS B CD2 1 
ATOM   1964  C  CE1 . HIS B  1 79  ? 150.337 130.144 96.042  1.00 105.24 ? 73  HIS B CE1 1 
ATOM   1965  N  NE2 . HIS B  1 79  ? 151.382 129.845 95.305  1.00 104.28 ? 73  HIS B NE2 1 
ATOM   1966  N  N   . HIS B  1 80  ? 150.707 130.741 90.374  1.00 108.17 ? 74  HIS B N   1 
ATOM   1967  C  CA  . HIS B  1 80  ? 152.039 130.413 89.893  1.00 112.35 ? 74  HIS B CA  1 
ATOM   1968  C  C   . HIS B  1 80  ? 152.652 131.617 89.178  1.00 110.74 ? 74  HIS B C   1 
ATOM   1969  O  O   . HIS B  1 80  ? 153.825 131.926 89.378  1.00 111.69 ? 74  HIS B O   1 
ATOM   1970  C  CB  . HIS B  1 80  ? 152.015 129.144 89.032  1.00 124.18 ? 74  HIS B CB  1 
ATOM   1971  C  CG  . HIS B  1 80  ? 151.608 127.894 89.756  1.00 133.48 ? 74  HIS B CG  1 
ATOM   1972  N  ND1 . HIS B  1 80  ? 150.952 126.889 89.080  1.00 137.53 ? 74  HIS B ND1 1 
ATOM   1973  C  CD2 . HIS B  1 80  ? 151.748 127.452 91.022  1.00 143.58 ? 74  HIS B CD2 1 
ATOM   1974  C  CE1 . HIS B  1 80  ? 150.691 125.895 89.906  1.00 145.01 ? 74  HIS B CE1 1 
ATOM   1975  N  NE2 . HIS B  1 80  ? 151.165 126.210 91.091  1.00 147.37 ? 74  HIS B NE2 1 
ATOM   1976  N  N   . THR B  1 81  ? 151.858 132.301 88.350  1.00 115.75 ? 75  THR B N   1 
ATOM   1977  C  CA  . THR B  1 81  ? 152.367 133.433 87.593  1.00 112.34 ? 75  THR B CA  1 
ATOM   1978  C  C   . THR B  1 81  ? 152.763 134.556 88.547  1.00 106.66 ? 75  THR B C   1 
ATOM   1979  O  O   . THR B  1 81  ? 153.820 135.157 88.379  1.00 109.94 ? 75  THR B O   1 
ATOM   1980  C  CB  . THR B  1 81  ? 151.331 133.909 86.580  1.00 121.43 ? 75  THR B CB  1 
ATOM   1981  O  OG1 . THR B  1 81  ? 151.069 132.791 85.735  1.00 127.28 ? 75  THR B OG1 1 
ATOM   1982  C  CG2 . THR B  1 81  ? 151.842 135.089 85.775  1.00 129.21 ? 75  THR B CG2 1 
ATOM   1983  N  N   . ILE B  1 82  ? 151.902 134.837 89.531  1.00 106.06 ? 76  ILE B N   1 
ATOM   1984  C  CA  . ILE B  1 82  ? 152.135 135.915 90.480  1.00 105.89 ? 76  ILE B CA  1 
ATOM   1985  C  C   . ILE B  1 82  ? 153.397 135.616 91.292  1.00 105.45 ? 76  ILE B C   1 
ATOM   1986  O  O   . ILE B  1 82  ? 154.242 136.493 91.459  1.00 108.43 ? 76  ILE B O   1 
ATOM   1987  C  CB  . ILE B  1 82  ? 150.894 136.143 91.365  1.00 108.69 ? 76  ILE B CB  1 
ATOM   1988  C  CG1 . ILE B  1 82  ? 149.753 136.762 90.561  1.00 112.68 ? 76  ILE B CG1 1 
ATOM   1989  C  CG2 . ILE B  1 82  ? 151.227 136.992 92.592  1.00 109.55 ? 76  ILE B CG2 1 
ATOM   1990  C  CD1 . ILE B  1 82  ? 148.463 136.940 91.340  1.00 113.14 ? 76  ILE B CD1 1 
ATOM   1991  N  N   . GLU B  1 83  ? 153.526 134.374 91.774  1.00 104.37 ? 77  GLU B N   1 
ATOM   1992  C  CA  . GLU B  1 83  ? 154.675 133.955 92.565  1.00 110.23 ? 77  GLU B CA  1 
ATOM   1993  C  C   . GLU B  1 83  ? 155.965 134.122 91.760  1.00 111.86 ? 77  GLU B C   1 
ATOM   1994  O  O   . GLU B  1 83  ? 156.934 134.688 92.263  1.00 117.59 ? 77  GLU B O   1 
ATOM   1995  C  CB  . GLU B  1 83  ? 154.520 132.508 93.045  1.00 115.89 ? 77  GLU B CB  1 
ATOM   1996  C  CG  . GLU B  1 83  ? 155.599 132.069 94.032  1.00 126.67 ? 77  GLU B CG  1 
ATOM   1997  C  CD  . GLU B  1 83  ? 155.508 130.673 94.622  1.00 135.81 ? 77  GLU B CD  1 
ATOM   1998  O  OE1 . GLU B  1 83  ? 154.453 130.009 94.551  1.00 143.12 ? 77  GLU B OE1 1 
ATOM   1999  O  OE2 . GLU B  1 83  ? 156.512 130.270 95.240  1.00 133.10 ? 77  GLU B OE2 1 
ATOM   2000  N  N   . ASP B  1 84  ? 155.976 133.621 90.518  1.00 110.96 ? 78  ASP B N   1 
ATOM   2001  C  CA  . ASP B  1 84  ? 157.175 133.645 89.694  1.00 117.81 ? 78  ASP B CA  1 
ATOM   2002  C  C   . ASP B  1 84  ? 157.552 135.074 89.320  1.00 116.09 ? 78  ASP B C   1 
ATOM   2003  O  O   . ASP B  1 84  ? 158.732 135.417 89.293  1.00 120.02 ? 78  ASP B O   1 
ATOM   2004  C  CB  . ASP B  1 84  ? 157.032 132.762 88.467  1.00 129.91 ? 78  ASP B CB  1 
ATOM   2005  C  CG  . ASP B  1 84  ? 156.988 131.274 88.781  1.00 154.85 ? 78  ASP B CG  1 
ATOM   2006  O  OD1 . ASP B  1 84  ? 157.647 130.866 89.762  1.00 159.56 ? 78  ASP B OD1 1 
ATOM   2007  O  OD2 . ASP B  1 84  ? 156.304 130.535 88.045  1.00 161.30 ? 78  ASP B OD2 1 
ATOM   2008  N  N   . THR B  1 85  ? 156.549 135.902 89.027  1.00 115.90 ? 79  THR B N   1 
ATOM   2009  C  CA  . THR B  1 85  ? 156.806 137.293 88.701  1.00 109.58 ? 79  THR B CA  1 
ATOM   2010  C  C   . THR B  1 85  ? 157.448 137.983 89.901  1.00 111.34 ? 79  THR B C   1 
ATOM   2011  O  O   . THR B  1 85  ? 158.379 138.762 89.727  1.00 116.73 ? 79  THR B O   1 
ATOM   2012  C  CB  . THR B  1 85  ? 155.512 137.991 88.292  1.00 106.68 ? 79  THR B CB  1 
ATOM   2013  O  OG1 . THR B  1 85  ? 154.930 137.213 87.249  1.00 105.90 ? 79  THR B OG1 1 
ATOM   2014  C  CG2 . THR B  1 85  ? 155.761 139.411 87.821  1.00 101.60 ? 79  THR B CG2 1 
ATOM   2015  N  N   . ALA B  1 86  ? 156.929 137.724 91.107  1.00 109.23 ? 80  ALA B N   1 
ATOM   2016  C  CA  . ALA B  1 86  ? 157.463 138.352 92.305  1.00 109.94 ? 80  ALA B CA  1 
ATOM   2017  C  C   . ALA B  1 86  ? 158.904 137.904 92.542  1.00 105.90 ? 80  ALA B C   1 
ATOM   2018  O  O   . ALA B  1 86  ? 159.738 138.718 92.923  1.00 111.68 ? 80  ALA B O   1 
ATOM   2019  C  CB  . ALA B  1 86  ? 156.581 138.063 93.501  1.00 117.82 ? 80  ALA B CB  1 
ATOM   2020  N  N   . ILE B  1 87  ? 159.196 136.620 92.303  1.00 108.50 ? 81  ILE B N   1 
ATOM   2021  C  CA  . ILE B  1 87  ? 160.543 136.098 92.486  1.00 106.74 ? 81  ILE B CA  1 
ATOM   2022  C  C   . ILE B  1 87  ? 161.501 136.797 91.523  1.00 109.78 ? 81  ILE B C   1 
ATOM   2023  O  O   . ILE B  1 87  ? 162.582 137.221 91.924  1.00 115.47 ? 81  ILE B O   1 
ATOM   2024  C  CB  . ILE B  1 87  ? 160.585 134.571 92.298  1.00 107.25 ? 81  ILE B CB  1 
ATOM   2025  C  CG1 . ILE B  1 87  ? 159.834 133.852 93.409  1.00 107.34 ? 81  ILE B CG1 1 
ATOM   2026  C  CG2 . ILE B  1 87  ? 162.027 134.075 92.189  1.00 114.63 ? 81  ILE B CG2 1 
ATOM   2027  C  CD1 . ILE B  1 87  ? 159.625 132.373 93.149  1.00 115.88 ? 81  ILE B CD1 1 
ATOM   2028  N  N   . ALA B  1 88  ? 161.111 136.895 90.248  1.00 110.69 ? 82  ALA B N   1 
ATOM   2029  C  CA  . ALA B  1 88  ? 161.963 137.503 89.236  1.00 109.37 ? 82  ALA B CA  1 
ATOM   2030  C  C   . ALA B  1 88  ? 162.155 138.995 89.508  1.00 106.79 ? 82  ALA B C   1 
ATOM   2031  O  O   . ALA B  1 88  ? 163.240 139.532 89.296  1.00 109.55 ? 82  ALA B O   1 
ATOM   2032  C  CB  . ALA B  1 88  ? 161.385 137.264 87.860  1.00 111.82 ? 82  ALA B CB  1 
ATOM   2033  N  N   . LEU B  1 89  ? 161.099 139.668 89.971  1.00 110.13 ? 83  LEU B N   1 
ATOM   2034  C  CA  . LEU B  1 89  ? 161.189 141.088 90.266  1.00 116.51 ? 83  LEU B CA  1 
ATOM   2035  C  C   . LEU B  1 89  ? 162.144 141.310 91.438  1.00 112.70 ? 83  LEU B C   1 
ATOM   2036  O  O   . LEU B  1 89  ? 162.923 142.259 91.433  1.00 114.49 ? 83  LEU B O   1 
ATOM   2037  C  CB  . LEU B  1 89  ? 159.797 141.646 90.552  1.00 119.36 ? 83  LEU B CB  1 
ATOM   2038  C  CG  . LEU B  1 89  ? 159.722 143.147 90.844  1.00 124.95 ? 83  LEU B CG  1 
ATOM   2039  C  CD1 . LEU B  1 89  ? 160.282 143.979 89.704  1.00 125.64 ? 83  LEU B CD1 1 
ATOM   2040  C  CD2 . LEU B  1 89  ? 158.292 143.549 91.137  1.00 130.46 ? 83  LEU B CD2 1 
ATOM   2041  N  N   . GLY B  1 90  ? 162.065 140.433 92.444  1.00 111.31 ? 84  GLY B N   1 
ATOM   2042  C  CA  . GLY B  1 90  ? 162.953 140.502 93.592  1.00 115.05 ? 84  GLY B CA  1 
ATOM   2043  C  C   . GLY B  1 90  ? 164.407 140.291 93.177  1.00 115.41 ? 84  GLY B C   1 
ATOM   2044  O  O   . GLY B  1 90  ? 165.292 141.017 93.621  1.00 114.82 ? 84  GLY B O   1 
ATOM   2045  N  N   . THR B  1 91  ? 164.633 139.305 92.302  1.00 113.93 ? 85  THR B N   1 
ATOM   2046  C  CA  . THR B  1 91  ? 165.962 139.028 91.779  1.00 116.79 ? 85  THR B CA  1 
ATOM   2047  C  C   . THR B  1 91  ? 166.502 140.254 91.044  1.00 118.60 ? 85  THR B C   1 
ATOM   2048  O  O   . THR B  1 91  ? 167.657 140.624 91.237  1.00 125.53 ? 85  THR B O   1 
ATOM   2049  C  CB  . THR B  1 91  ? 165.928 137.810 90.857  1.00 119.51 ? 85  THR B CB  1 
ATOM   2050  O  OG1 . THR B  1 91  ? 165.374 136.728 91.599  1.00 129.72 ? 85  THR B OG1 1 
ATOM   2051  C  CG2 . THR B  1 91  ? 167.314 137.417 90.381  1.00 121.81 ? 85  THR B CG2 1 
ATOM   2052  N  N   . ALA B  1 92  ? 165.673 140.852 90.179  1.00 117.82 ? 86  ALA B N   1 
ATOM   2053  C  CA  . ALA B  1 92  ? 166.083 142.004 89.389  1.00 119.44 ? 86  ALA B CA  1 
ATOM   2054  C  C   . ALA B  1 92  ? 166.438 143.178 90.297  1.00 119.75 ? 86  ALA B C   1 
ATOM   2055  O  O   . ALA B  1 92  ? 167.425 143.865 90.059  1.00 129.03 ? 86  ALA B O   1 
ATOM   2056  C  CB  . ALA B  1 92  ? 164.995 142.387 88.413  1.00 120.08 ? 86  ALA B CB  1 
ATOM   2057  N  N   . LEU B  1 93  ? 165.619 143.413 91.327  1.00 123.21 ? 87  LEU B N   1 
ATOM   2058  C  CA  . LEU B  1 93  ? 165.856 144.506 92.256  1.00 125.00 ? 87  LEU B CA  1 
ATOM   2059  C  C   . LEU B  1 93  ? 167.184 144.296 92.980  1.00 123.98 ? 87  LEU B C   1 
ATOM   2060  O  O   . LEU B  1 93  ? 167.974 145.227 93.121  1.00 123.31 ? 87  LEU B O   1 
ATOM   2061  C  CB  . LEU B  1 93  ? 164.683 144.591 93.231  1.00 124.91 ? 87  LEU B CB  1 
ATOM   2062  C  CG  . LEU B  1 93  ? 164.850 145.547 94.417  1.00 125.25 ? 87  LEU B CG  1 
ATOM   2063  C  CD1 . LEU B  1 93  ? 165.100 146.978 93.971  1.00 123.39 ? 87  LEU B CD1 1 
ATOM   2064  C  CD2 . LEU B  1 93  ? 163.622 145.462 95.304  1.00 126.01 ? 87  LEU B CD2 1 
ATOM   2065  N  N   . GLY B  1 94  ? 167.409 143.065 93.450  1.00 126.43 ? 88  GLY B N   1 
ATOM   2066  C  CA  . GLY B  1 94  ? 168.618 142.735 94.185  1.00 128.36 ? 88  GLY B CA  1 
ATOM   2067  C  C   . GLY B  1 94  ? 169.865 142.937 93.330  1.00 131.42 ? 88  GLY B C   1 
ATOM   2068  O  O   . GLY B  1 94  ? 170.884 143.416 93.819  1.00 139.23 ? 88  GLY B O   1 
ATOM   2069  N  N   . GLN B  1 95  ? 169.771 142.559 92.053  1.00 136.61 ? 89  GLN B N   1 
ATOM   2070  C  CA  . GLN B  1 95  ? 170.881 142.701 91.126  1.00 135.07 ? 89  GLN B CA  1 
ATOM   2071  C  C   . GLN B  1 95  ? 171.117 144.179 90.816  1.00 128.85 ? 89  GLN B C   1 
ATOM   2072  O  O   . GLN B  1 95  ? 172.265 144.608 90.725  1.00 134.01 ? 89  GLN B O   1 
ATOM   2073  C  CB  . GLN B  1 95  ? 170.591 141.865 89.881  1.00 147.08 ? 89  GLN B CB  1 
ATOM   2074  C  CG  . GLN B  1 95  ? 171.674 141.937 88.811  1.00 161.76 ? 89  GLN B CG  1 
ATOM   2075  C  CD  . GLN B  1 95  ? 171.485 140.913 87.715  1.00 174.83 ? 89  GLN B CD  1 
ATOM   2076  O  OE1 . GLN B  1 95  ? 170.751 139.930 87.868  1.00 176.65 ? 89  GLN B OE1 1 
ATOM   2077  N  NE2 . GLN B  1 95  ? 172.165 141.126 86.598  1.00 179.65 ? 89  GLN B NE2 1 
ATOM   2078  N  N   . ALA B  1 96  ? 170.034 144.951 90.657  1.00 124.43 ? 90  ALA B N   1 
ATOM   2079  C  CA  . ALA B  1 96  ? 170.146 146.369 90.343  1.00 124.04 ? 90  ALA B CA  1 
ATOM   2080  C  C   . ALA B  1 96  ? 170.746 147.153 91.512  1.00 128.64 ? 90  ALA B C   1 
ATOM   2081  O  O   . ALA B  1 96  ? 171.383 148.182 91.294  1.00 129.05 ? 90  ALA B O   1 
ATOM   2082  C  CB  . ALA B  1 96  ? 168.801 146.934 89.946  1.00 121.71 ? 90  ALA B CB  1 
ATOM   2083  N  N   . LEU B  1 97  ? 170.529 146.689 92.748  1.00 135.98 ? 91  LEU B N   1 
ATOM   2084  C  CA  . LEU B  1 97  ? 171.132 147.342 93.900  1.00 145.47 ? 91  LEU B CA  1 
ATOM   2085  C  C   . LEU B  1 97  ? 172.651 147.212 93.830  1.00 155.60 ? 91  LEU B C   1 
ATOM   2086  O  O   . LEU B  1 97  ? 173.370 148.150 94.164  1.00 165.43 ? 91  LEU B O   1 
ATOM   2087  C  CB  . LEU B  1 97  ? 170.598 146.767 95.209  1.00 138.97 ? 91  LEU B CB  1 
ATOM   2088  C  CG  . LEU B  1 97  ? 169.186 147.207 95.600  1.00 138.25 ? 91  LEU B CG  1 
ATOM   2089  C  CD1 . LEU B  1 97  ? 168.716 146.499 96.861  1.00 145.02 ? 91  LEU B CD1 1 
ATOM   2090  C  CD2 . LEU B  1 97  ? 169.141 148.709 95.783  1.00 131.03 ? 91  LEU B CD2 1 
ATOM   2091  N  N   . GLY B  1 98  ? 173.124 146.035 93.407  1.00 154.18 ? 92  GLY B N   1 
ATOM   2092  C  CA  . GLY B  1 98  ? 174.549 145.779 93.289  1.00 162.15 ? 92  GLY B CA  1 
ATOM   2093  C  C   . GLY B  1 98  ? 175.192 145.591 94.661  1.00 166.55 ? 92  GLY B C   1 
ATOM   2094  O  O   . GLY B  1 98  ? 174.820 144.684 95.403  1.00 169.66 ? 92  GLY B O   1 
ATOM   2095  N  N   . ASP B  1 99  ? 176.153 146.461 94.982  1.00 171.37 ? 93  ASP B N   1 
ATOM   2096  C  CA  . ASP B  1 99  ? 176.905 146.371 96.223  1.00 178.86 ? 93  ASP B CA  1 
ATOM   2097  C  C   . ASP B  1 99  ? 176.216 147.159 97.337  1.00 180.05 ? 93  ASP B C   1 
ATOM   2098  O  O   . ASP B  1 99  ? 176.614 147.043 98.493  1.00 181.09 ? 93  ASP B O   1 
ATOM   2099  C  CB  . ASP B  1 99  ? 178.325 146.871 96.021  1.00 187.66 ? 93  ASP B CB  1 
ATOM   2100  C  CG  . ASP B  1 99  ? 178.419 148.263 95.417  1.00 195.84 ? 93  ASP B CG  1 
ATOM   2101  O  OD1 . ASP B  1 99  ? 177.350 148.832 95.103  1.00 192.36 ? 93  ASP B OD1 1 
ATOM   2102  O  OD2 . ASP B  1 99  ? 179.552 148.757 95.255  1.00 208.08 ? 93  ASP B OD2 1 
ATOM   2103  N  N   . LYS B  1 100 ? 175.212 147.977 96.978  1.00 172.29 ? 94  LYS B N   1 
ATOM   2104  C  CA  . LYS B  1 100 ? 174.455 148.778 97.932  1.00 163.84 ? 94  LYS B CA  1 
ATOM   2105  C  C   . LYS B  1 100 ? 175.386 149.751 98.653  1.00 165.21 ? 94  LYS B C   1 
ATOM   2106  O  O   . LYS B  1 100 ? 175.320 149.897 99.872  1.00 170.81 ? 94  LYS B O   1 
ATOM   2107  C  CB  . LYS B  1 100 ? 173.692 147.897 98.929  1.00 162.12 ? 94  LYS B CB  1 
ATOM   2108  C  CG  . LYS B  1 100 ? 172.520 147.131 98.338  1.00 164.30 ? 94  LYS B CG  1 
ATOM   2109  C  CD  . LYS B  1 100 ? 171.980 146.022 99.232  1.00 168.07 ? 94  LYS B CD  1 
ATOM   2110  C  CE  . LYS B  1 100 ? 172.929 144.871 99.361  1.00 178.81 ? 94  LYS B CE  1 
ATOM   2111  N  NZ  . LYS B  1 100 ? 172.331 143.743 100.079 1.00 187.58 ? 94  LYS B NZ  1 
ATOM   2112  N  N   . ARG B  1 101 ? 176.241 150.429 97.881  1.00 170.50 ? 95  ARG B N   1 
ATOM   2113  C  CA  . ARG B  1 101 ? 177.235 151.327 98.443  1.00 182.83 ? 95  ARG B CA  1 
ATOM   2114  C  C   . ARG B  1 101 ? 176.779 152.775 98.291  1.00 167.34 ? 95  ARG B C   1 
ATOM   2115  O  O   . ARG B  1 101 ? 176.512 153.237 97.184  1.00 158.18 ? 95  ARG B O   1 
ATOM   2116  C  CB  . ARG B  1 101 ? 178.591 151.124 97.761  1.00 204.15 ? 95  ARG B CB  1 
ATOM   2117  C  CG  . ARG B  1 101 ? 179.639 152.161 98.136  1.00 223.36 ? 95  ARG B CG  1 
ATOM   2118  C  CD  . ARG B  1 101 ? 180.958 151.883 97.440  1.00 239.43 ? 95  ARG B CD  1 
ATOM   2119  N  NE  . ARG B  1 101 ? 181.966 152.903 97.752  1.00 255.57 ? 95  ARG B NE  1 
ATOM   2120  C  CZ  . ARG B  1 101 ? 183.193 152.958 97.240  1.00 267.80 ? 95  ARG B CZ  1 
ATOM   2121  N  NH1 . ARG B  1 101 ? 183.600 152.053 96.365  1.00 270.79 ? 95  ARG B NH1 1 
ATOM   2122  N  NH2 . ARG B  1 101 ? 184.014 153.929 97.607  1.00 268.83 ? 95  ARG B NH2 1 
ATOM   2123  N  N   . GLY B  1 102 ? 176.721 153.483 99.424  1.00 157.29 ? 96  GLY B N   1 
ATOM   2124  C  CA  . GLY B  1 102 ? 176.462 154.913 99.438  1.00 149.90 ? 96  GLY B CA  1 
ATOM   2125  C  C   . GLY B  1 102 ? 174.980 155.240 99.269  1.00 143.39 ? 96  GLY B C   1 
ATOM   2126  O  O   . GLY B  1 102 ? 174.641 156.298 98.746  1.00 148.31 ? 96  GLY B O   1 
ATOM   2127  N  N   . ILE B  1 103 ? 174.107 154.347 99.750  1.00 138.81 ? 97  ILE B N   1 
ATOM   2128  C  CA  . ILE B  1 103 ? 172.670 154.569 99.697  1.00 128.00 ? 97  ILE B CA  1 
ATOM   2129  C  C   . ILE B  1 103 ? 172.135 154.690 101.121 1.00 122.91 ? 97  ILE B C   1 
ATOM   2130  O  O   . ILE B  1 103 ? 172.789 154.279 102.078 1.00 123.12 ? 97  ILE B O   1 
ATOM   2131  C  CB  . ILE B  1 103 ? 171.959 153.452 98.912  1.00 125.38 ? 97  ILE B CB  1 
ATOM   2132  C  CG1 . ILE B  1 103 ? 172.264 152.069 99.488  1.00 124.86 ? 97  ILE B CG1 1 
ATOM   2133  C  CG2 . ILE B  1 103 ? 172.304 153.538 97.426  1.00 128.89 ? 97  ILE B CG2 1 
ATOM   2134  C  CD1 . ILE B  1 103 ? 171.470 150.940 98.855  1.00 125.76 ? 97  ILE B CD1 1 
ATOM   2135  N  N   . ARG B  1 104 ? 170.923 155.239 101.240 1.00 119.89 ? 98  ARG B N   1 
ATOM   2136  C  CA  . ARG B  1 104 ? 170.324 155.512 102.536 1.00 119.74 ? 98  ARG B CA  1 
ATOM   2137  C  C   . ARG B  1 104 ? 170.063 154.214 103.300 1.00 117.35 ? 98  ARG B C   1 
ATOM   2138  O  O   . ARG B  1 104 ? 170.185 154.199 104.522 1.00 120.74 ? 98  ARG B O   1 
ATOM   2139  C  CB  . ARG B  1 104 ? 169.054 156.352 102.376 1.00 125.92 ? 98  ARG B CB  1 
ATOM   2140  C  CG  . ARG B  1 104 ? 168.356 156.628 103.700 1.00 146.87 ? 98  ARG B CG  1 
ATOM   2141  C  CD  . ARG B  1 104 ? 167.354 157.765 103.615 1.00 161.79 ? 98  ARG B CD  1 
ATOM   2142  N  NE  . ARG B  1 104 ? 168.043 159.039 103.373 1.00 174.01 ? 98  ARG B NE  1 
ATOM   2143  C  CZ  . ARG B  1 104 ? 168.141 159.655 102.198 1.00 181.09 ? 98  ARG B CZ  1 
ATOM   2144  N  NH1 . ARG B  1 104 ? 167.613 159.117 101.116 1.00 174.67 ? 98  ARG B NH1 1 
ATOM   2145  N  NH2 . ARG B  1 104 ? 168.781 160.809 102.102 1.00 182.71 ? 98  ARG B NH2 1 
ATOM   2146  N  N   . ARG B  1 105 ? 169.658 153.148 102.591 1.00 118.80 ? 99  ARG B N   1 
ATOM   2147  C  CA  . ARG B  1 105 ? 169.618 151.796 103.140 1.00 119.19 ? 99  ARG B CA  1 
ATOM   2148  C  C   . ARG B  1 105 ? 168.441 151.590 104.099 1.00 118.71 ? 99  ARG B C   1 
ATOM   2149  O  O   . ARG B  1 105 ? 168.131 150.456 104.461 1.00 121.40 ? 99  ARG B O   1 
ATOM   2150  C  CB  . ARG B  1 105 ? 170.946 151.474 103.835 1.00 125.22 ? 99  ARG B CB  1 
ATOM   2151  C  CG  . ARG B  1 105 ? 171.058 150.079 104.431 1.00 141.59 ? 99  ARG B CG  1 
ATOM   2152  C  CD  . ARG B  1 105 ? 172.148 150.042 105.481 1.00 154.54 ? 99  ARG B CD  1 
ATOM   2153  N  NE  . ARG B  1 105 ? 171.940 148.950 106.438 1.00 158.07 ? 99  ARG B NE  1 
ATOM   2154  C  CZ  . ARG B  1 105 ? 172.592 148.797 107.585 1.00 169.45 ? 99  ARG B CZ  1 
ATOM   2155  N  NH1 . ARG B  1 105 ? 173.504 149.676 107.968 1.00 176.11 ? 99  ARG B NH1 1 
ATOM   2156  N  NH2 . ARG B  1 105 ? 172.318 147.763 108.362 1.00 174.92 ? 99  ARG B NH2 1 
ATOM   2157  N  N   . PHE B  1 106 ? 167.788 152.674 104.524 1.00 112.36 ? 100 PHE B N   1 
ATOM   2158  C  CA  . PHE B  1 106 ? 166.645 152.575 105.412 1.00 99.83  ? 100 PHE B CA  1 
ATOM   2159  C  C   . PHE B  1 106 ? 165.538 153.479 104.892 1.00 105.39 ? 100 PHE B C   1 
ATOM   2160  O  O   . PHE B  1 106 ? 165.767 154.667 104.678 1.00 106.17 ? 100 PHE B O   1 
ATOM   2161  C  CB  . PHE B  1 106 ? 167.015 153.000 106.832 1.00 107.66 ? 100 PHE B CB  1 
ATOM   2162  C  CG  . PHE B  1 106 ? 167.771 151.944 107.618 1.00 111.27 ? 100 PHE B CG  1 
ATOM   2163  C  CD1 . PHE B  1 106 ? 167.100 150.843 108.128 1.00 116.07 ? 100 PHE B CD1 1 
ATOM   2164  C  CD2 . PHE B  1 106 ? 169.136 152.060 107.857 1.00 117.39 ? 100 PHE B CD2 1 
ATOM   2165  C  CE1 . PHE B  1 106 ? 167.778 149.877 108.853 1.00 119.22 ? 100 PHE B CE1 1 
ATOM   2166  C  CE2 . PHE B  1 106 ? 169.811 151.092 108.586 1.00 116.15 ? 100 PHE B CE2 1 
ATOM   2167  C  CZ  . PHE B  1 106 ? 169.130 150.002 109.080 1.00 119.53 ? 100 PHE B CZ  1 
ATOM   2168  N  N   . GLY B  1 107 ? 164.340 152.908 104.721 1.00 101.89 ? 101 GLY B N   1 
ATOM   2169  C  CA  . GLY B  1 107 ? 163.188 153.669 104.272 1.00 100.38 ? 101 GLY B CA  1 
ATOM   2170  C  C   . GLY B  1 107 ? 161.892 153.145 104.880 1.00 103.86 ? 101 GLY B C   1 
ATOM   2171  O  O   . GLY B  1 107 ? 161.726 151.941 105.035 1.00 109.78 ? 101 GLY B O   1 
ATOM   2172  N  N   . ASP B  1 108 ? 160.966 154.056 105.196 1.00 103.74 ? 102 ASP B N   1 
ATOM   2173  C  CA  . ASP B  1 108 ? 159.625 153.660 105.585 1.00 102.78 ? 102 ASP B CA  1 
ATOM   2174  C  C   . ASP B  1 108 ? 158.626 154.661 105.018 1.00 102.75 ? 102 ASP B C   1 
ATOM   2175  O  O   . ASP B  1 108 ? 158.996 155.788 104.696 1.00 116.20 ? 102 ASP B O   1 
ATOM   2176  C  CB  . ASP B  1 108 ? 159.492 153.540 107.092 1.00 118.52 ? 102 ASP B CB  1 
ATOM   2177  C  CG  . ASP B  1 108 ? 159.666 154.853 107.837 1.00 150.02 ? 102 ASP B CG  1 
ATOM   2178  O  OD1 . ASP B  1 108 ? 160.785 155.406 107.778 1.00 171.49 ? 102 ASP B OD1 1 
ATOM   2179  O  OD2 . ASP B  1 108 ? 158.674 155.328 108.431 1.00 152.46 ? 102 ASP B OD2 1 
ATOM   2180  N  N   . ALA B  1 109 ? 157.362 154.235 104.912 1.00 95.59  ? 103 ALA B N   1 
ATOM   2181  C  CA  . ALA B  1 109 ? 156.308 155.080 104.379 1.00 94.60  ? 103 ALA B CA  1 
ATOM   2182  C  C   . ALA B  1 109 ? 154.955 154.675 104.950 1.00 93.57  ? 103 ALA B C   1 
ATOM   2183  O  O   . ALA B  1 109 ? 154.619 153.497 104.953 1.00 102.55 ? 103 ALA B O   1 
ATOM   2184  C  CB  . ALA B  1 109 ? 156.297 154.985 102.873 1.00 101.17 ? 103 ALA B CB  1 
ATOM   2185  N  N   . PHE B  1 110 ? 154.176 155.665 105.400 1.00 93.53  ? 104 PHE B N   1 
ATOM   2186  C  CA  . PHE B  1 110 ? 152.760 155.478 105.672 1.00 90.55  ? 104 PHE B CA  1 
ATOM   2187  C  C   . PHE B  1 110 ? 151.946 155.849 104.437 1.00 95.17  ? 104 PHE B C   1 
ATOM   2188  O  O   . PHE B  1 110 ? 152.135 156.913 103.854 1.00 111.36 ? 104 PHE B O   1 
ATOM   2189  C  CB  . PHE B  1 110 ? 152.299 156.342 106.844 1.00 92.38  ? 104 PHE B CB  1 
ATOM   2190  C  CG  . PHE B  1 110 ? 152.728 155.800 108.195 1.00 97.71  ? 104 PHE B CG  1 
ATOM   2191  C  CD1 . PHE B  1 110 ? 151.924 154.899 108.882 1.00 100.25 ? 104 PHE B CD1 1 
ATOM   2192  C  CD2 . PHE B  1 110 ? 153.929 156.186 108.769 1.00 100.43 ? 104 PHE B CD2 1 
ATOM   2193  C  CE1 . PHE B  1 110 ? 152.313 154.401 110.113 1.00 96.27  ? 104 PHE B CE1 1 
ATOM   2194  C  CE2 . PHE B  1 110 ? 154.315 155.684 110.002 1.00 103.85 ? 104 PHE B CE2 1 
ATOM   2195  C  CZ  . PHE B  1 110 ? 153.504 154.798 110.671 1.00 101.02 ? 104 PHE B CZ  1 
ATOM   2196  N  N   . ILE B  1 111 ? 151.018 154.973 104.055 1.00 98.46  ? 105 ILE B N   1 
ATOM   2197  C  CA  . ILE B  1 111 ? 150.150 155.247 102.928 1.00 101.89 ? 105 ILE B CA  1 
ATOM   2198  C  C   . ILE B  1 111 ? 148.710 155.236 103.411 1.00 105.66 ? 105 ILE B C   1 
ATOM   2199  O  O   . ILE B  1 111 ? 148.156 154.180 103.693 1.00 103.81 ? 105 ILE B O   1 
ATOM   2200  C  CB  . ILE B  1 111 ? 150.375 154.231 101.801 1.00 105.82 ? 105 ILE B CB  1 
ATOM   2201  C  CG1 . ILE B  1 111 ? 151.782 154.355 101.240 1.00 113.34 ? 105 ILE B CG1 1 
ATOM   2202  C  CG2 . ILE B  1 111 ? 149.310 154.379 100.713 1.00 105.81 ? 105 ILE B CG2 1 
ATOM   2203  C  CD1 . ILE B  1 111 ? 152.073 155.690 100.581 1.00 116.46 ? 105 ILE B CD1 1 
ATOM   2204  N  N   . PRO B  1 112 ? 148.065 156.412 103.539 1.00 103.02 ? 106 PRO B N   1 
ATOM   2205  C  CA  . PRO B  1 112 ? 146.626 156.455 103.738 1.00 103.49 ? 106 PRO B CA  1 
ATOM   2206  C  C   . PRO B  1 112 ? 145.866 156.273 102.430 1.00 106.30 ? 106 PRO B C   1 
ATOM   2207  O  O   . PRO B  1 112 ? 146.158 156.940 101.440 1.00 111.24 ? 106 PRO B O   1 
ATOM   2208  C  CB  . PRO B  1 112 ? 146.401 157.823 104.359 1.00 103.91 ? 106 PRO B CB  1 
ATOM   2209  C  CG  . PRO B  1 112 ? 147.524 158.657 103.769 1.00 101.84 ? 106 PRO B CG  1 
ATOM   2210  C  CD  . PRO B  1 112 ? 148.689 157.743 103.538 1.00 99.90  ? 106 PRO B CD  1 
ATOM   2211  N  N   . MET B  1 113 ? 144.896 155.356 102.433 1.00 110.23 ? 107 MET B N   1 
ATOM   2212  C  CA  . MET B  1 113 ? 144.019 155.181 101.290 1.00 109.87 ? 107 MET B CA  1 
ATOM   2213  C  C   . MET B  1 113 ? 142.578 155.074 101.780 1.00 108.84 ? 107 MET B C   1 
ATOM   2214  O  O   . MET B  1 113 ? 142.114 153.991 102.123 1.00 116.57 ? 107 MET B O   1 
ATOM   2215  C  CB  . MET B  1 113 ? 144.427 153.946 100.487 1.00 115.89 ? 107 MET B CB  1 
ATOM   2216  C  CG  . MET B  1 113 ? 143.745 153.855 99.150  1.00 124.48 ? 107 MET B CG  1 
ATOM   2217  S  SD  . MET B  1 113 ? 144.548 152.638 98.093  1.00 140.49 ? 107 MET B SD  1 
ATOM   2218  C  CE  . MET B  1 113 ? 143.553 152.847 96.612  1.00 142.63 ? 107 MET B CE  1 
ATOM   2219  N  N   . ASP B  1 114 ? 141.881 156.218 101.817 1.00 113.45 ? 108 ASP B N   1 
ATOM   2220  C  CA  . ASP B  1 114 ? 140.556 156.319 102.413 1.00 115.57 ? 108 ASP B CA  1 
ATOM   2221  C  C   . ASP B  1 114 ? 140.610 155.857 103.866 1.00 115.36 ? 108 ASP B C   1 
ATOM   2222  O  O   . ASP B  1 114 ? 141.323 156.449 104.671 1.00 122.35 ? 108 ASP B O   1 
ATOM   2223  C  CB  . ASP B  1 114 ? 139.508 155.602 101.581 1.00 121.72 ? 108 ASP B CB  1 
ATOM   2224  C  CG  . ASP B  1 114 ? 139.247 156.243 100.229 1.00 137.95 ? 108 ASP B CG  1 
ATOM   2225  O  OD1 . ASP B  1 114 ? 140.158 156.203 99.376  1.00 150.78 ? 108 ASP B OD1 1 
ATOM   2226  O  OD2 . ASP B  1 114 ? 138.145 156.803 100.051 1.00 143.21 ? 108 ASP B OD2 1 
ATOM   2227  N  N   . GLU B  1 115 ? 139.868 154.793 104.195 1.00 108.24 ? 109 GLU B N   1 
ATOM   2228  C  CA  . GLU B  1 115 ? 139.770 154.326 105.565 1.00 107.78 ? 109 GLU B CA  1 
ATOM   2229  C  C   . GLU B  1 115 ? 140.957 153.436 105.938 1.00 108.43 ? 109 GLU B C   1 
ATOM   2230  O  O   . GLU B  1 115 ? 141.026 152.980 107.075 1.00 123.20 ? 109 GLU B O   1 
ATOM   2231  C  CB  . GLU B  1 115 ? 138.463 153.564 105.793 1.00 117.24 ? 109 GLU B CB  1 
ATOM   2232  C  CG  . GLU B  1 115 ? 138.458 152.117 105.298 1.00 129.74 ? 109 GLU B CG  1 
ATOM   2233  C  CD  . GLU B  1 115 ? 138.620 151.928 103.798 1.00 138.70 ? 109 GLU B CD  1 
ATOM   2234  O  OE1 . GLU B  1 115 ? 138.152 152.817 103.053 1.00 151.39 ? 109 GLU B OE1 1 
ATOM   2235  O  OE2 . GLU B  1 115 ? 139.176 150.893 103.369 1.00 123.59 ? 109 GLU B OE2 1 
ATOM   2236  N  N   . THR B  1 116 ? 141.863 153.158 104.990 1.00 100.80 ? 110 THR B N   1 
ATOM   2237  C  CA  . THR B  1 116 ? 142.975 152.246 105.224 1.00 99.17  ? 110 THR B CA  1 
ATOM   2238  C  C   . THR B  1 116 ? 144.238 153.049 105.523 1.00 103.80 ? 110 THR B C   1 
ATOM   2239  O  O   . THR B  1 116 ? 144.482 154.070 104.885 1.00 112.62 ? 110 THR B O   1 
ATOM   2240  C  CB  . THR B  1 116 ? 143.190 151.362 103.995 1.00 101.67 ? 110 THR B CB  1 
ATOM   2241  O  OG1 . THR B  1 116 ? 142.023 150.574 103.779 1.00 111.50 ? 110 THR B OG1 1 
ATOM   2242  C  CG2 . THR B  1 116 ? 144.372 150.423 104.145 1.00 103.49 ? 110 THR B CG2 1 
ATOM   2243  N  N   . LEU B  1 117 ? 145.049 152.550 106.464 1.00 97.28  ? 111 LEU B N   1 
ATOM   2244  C  CA  . LEU B  1 117 ? 146.387 153.068 106.701 1.00 96.94  ? 111 LEU B CA  1 
ATOM   2245  C  C   . LEU B  1 117 ? 147.369 151.904 106.706 1.00 92.62  ? 111 LEU B C   1 
ATOM   2246  O  O   . LEU B  1 117 ? 147.269 151.027 107.559 1.00 97.47  ? 111 LEU B O   1 
ATOM   2247  C  CB  . LEU B  1 117 ? 146.441 153.822 108.027 1.00 99.47  ? 111 LEU B CB  1 
ATOM   2248  C  CG  . LEU B  1 117 ? 147.778 154.486 108.367 1.00 96.18  ? 111 LEU B CG  1 
ATOM   2249  C  CD1 . LEU B  1 117 ? 148.120 155.570 107.363 1.00 99.34  ? 111 LEU B CD1 1 
ATOM   2250  C  CD2 . LEU B  1 117 ? 147.720 155.057 109.765 1.00 102.31 ? 111 LEU B CD2 1 
ATOM   2251  N  N   . ALA B  1 118 ? 148.321 151.914 105.767 1.00 90.42  ? 112 ALA B N   1 
ATOM   2252  C  CA  . ALA B  1 118 ? 149.339 150.876 105.692 1.00 90.20  ? 112 ALA B CA  1 
ATOM   2253  C  C   . ALA B  1 118 ? 150.711 151.477 105.978 1.00 89.12  ? 112 ALA B C   1 
ATOM   2254  O  O   . ALA B  1 118 ? 150.905 152.682 105.852 1.00 96.36  ? 112 ALA B O   1 
ATOM   2255  C  CB  . ALA B  1 118 ? 149.304 150.205 104.339 1.00 91.16  ? 112 ALA B CB  1 
ATOM   2256  N  N   . HIS B  1 119 ? 151.653 150.621 106.377 1.00 92.26  ? 113 HIS B N   1 
ATOM   2257  C  CA  . HIS B  1 119 ? 153.016 151.051 106.625 1.00 93.14  ? 113 HIS B CA  1 
ATOM   2258  C  C   . HIS B  1 119 ? 153.990 149.957 106.208 1.00 91.82  ? 113 HIS B C   1 
ATOM   2259  O  O   . HIS B  1 119 ? 153.756 148.785 106.485 1.00 92.10  ? 113 HIS B O   1 
ATOM   2260  C  CB  . HIS B  1 119 ? 153.221 151.400 108.100 1.00 96.01  ? 113 HIS B CB  1 
ATOM   2261  C  CG  . HIS B  1 119 ? 154.596 151.903 108.407 1.00 103.15 ? 113 HIS B CG  1 
ATOM   2262  N  ND1 . HIS B  1 119 ? 155.472 151.239 109.240 1.00 104.66 ? 113 HIS B ND1 1 
ATOM   2263  C  CD2 . HIS B  1 119 ? 155.226 153.027 108.025 1.00 105.27 ? 113 HIS B CD2 1 
ATOM   2264  C  CE1 . HIS B  1 119 ? 156.598 151.936 109.333 1.00 111.18 ? 113 HIS B CE1 1 
ATOM   2265  N  NE2 . HIS B  1 119 ? 156.472 153.024 108.601 1.00 110.59 ? 113 HIS B NE2 1 
ATOM   2266  N  N   . ALA B  1 120 ? 155.085 150.366 105.559 1.00 89.60  ? 114 ALA B N   1 
ATOM   2267  C  CA  . ALA B  1 120 ? 156.156 149.458 105.188 1.00 89.59  ? 114 ALA B CA  1 
ATOM   2268  C  C   . ALA B  1 120 ? 157.487 150.071 105.599 1.00 89.91  ? 114 ALA B C   1 
ATOM   2269  O  O   . ALA B  1 120 ? 157.675 151.271 105.445 1.00 97.43  ? 114 ALA B O   1 
ATOM   2270  C  CB  . ALA B  1 120 ? 156.121 149.176 103.705 1.00 91.69  ? 114 ALA B CB  1 
ATOM   2271  N  N   . ALA B  1 121 ? 158.389 149.238 106.130 1.00 92.28  ? 115 ALA B N   1 
ATOM   2272  C  CA  . ALA B  1 121 ? 159.735 149.656 106.487 1.00 94.14  ? 115 ALA B CA  1 
ATOM   2273  C  C   . ALA B  1 121 ? 160.730 148.653 105.917 1.00 94.30  ? 115 ALA B C   1 
ATOM   2274  O  O   . ALA B  1 121 ? 160.534 147.451 106.078 1.00 103.81 ? 115 ALA B O   1 
ATOM   2275  C  CB  . ALA B  1 121 ? 159.861 149.756 107.992 1.00 93.44  ? 115 ALA B CB  1 
ATOM   2276  N  N   . VAL B  1 122 ? 161.795 149.148 105.274 1.00 95.31  ? 116 VAL B N   1 
ATOM   2277  C  CA  . VAL B  1 122 ? 162.754 148.283 104.603 1.00 102.35 ? 116 VAL B CA  1 
ATOM   2278  C  C   . VAL B  1 122 ? 164.146 148.528 105.168 1.00 105.50 ? 116 VAL B C   1 
ATOM   2279  O  O   . VAL B  1 122 ? 164.430 149.610 105.672 1.00 115.03 ? 116 VAL B O   1 
ATOM   2280  C  CB  . VAL B  1 122 ? 162.752 148.474 103.074 1.00 106.44 ? 116 VAL B CB  1 
ATOM   2281  C  CG1 . VAL B  1 122 ? 161.359 148.269 102.501 1.00 114.66 ? 116 VAL B CG1 1 
ATOM   2282  C  CG2 . VAL B  1 122 ? 163.304 149.831 102.657 1.00 112.78 ? 116 VAL B CG2 1 
ATOM   2283  N  N   . ASP B  1 123 ? 164.994 147.498 105.069 1.00 118.73 ? 117 ASP B N   1 
ATOM   2284  C  CA  . ASP B  1 123 ? 166.416 147.604 105.347 1.00 119.75 ? 117 ASP B CA  1 
ATOM   2285  C  C   . ASP B  1 123 ? 167.160 146.827 104.266 1.00 117.37 ? 117 ASP B C   1 
ATOM   2286  O  O   . ASP B  1 123 ? 167.167 145.598 104.280 1.00 119.89 ? 117 ASP B O   1 
ATOM   2287  C  CB  . ASP B  1 123 ? 166.758 147.078 106.729 1.00 133.32 ? 117 ASP B CB  1 
ATOM   2288  C  CG  . ASP B  1 123 ? 168.233 147.151 107.098 1.00 155.01 ? 117 ASP B CG  1 
ATOM   2289  O  OD1 . ASP B  1 123 ? 168.975 147.866 106.390 1.00 155.67 ? 117 ASP B OD1 1 
ATOM   2290  O  OD2 . ASP B  1 123 ? 168.626 146.492 108.085 1.00 166.49 ? 117 ASP B OD2 1 
ATOM   2291  N  N   . LEU B  1 124 ? 167.773 147.555 103.328 1.00 120.41 ? 118 LEU B N   1 
ATOM   2292  C  CA  . LEU B  1 124 ? 168.324 146.939 102.133 1.00 121.31 ? 118 LEU B CA  1 
ATOM   2293  C  C   . LEU B  1 124 ? 169.490 146.020 102.481 1.00 132.93 ? 118 LEU B C   1 
ATOM   2294  O  O   . LEU B  1 124 ? 169.580 144.925 101.936 1.00 151.18 ? 118 LEU B O   1 
ATOM   2295  C  CB  . LEU B  1 124 ? 168.729 148.002 101.116 1.00 116.75 ? 118 LEU B CB  1 
ATOM   2296  C  CG  . LEU B  1 124 ? 167.565 148.745 100.457 1.00 119.85 ? 118 LEU B CG  1 
ATOM   2297  C  CD1 . LEU B  1 124 ? 168.073 149.755 99.449  1.00 129.49 ? 118 LEU B CD1 1 
ATOM   2298  C  CD2 . LEU B  1 124 ? 166.599 147.778 99.799  1.00 119.48 ? 118 LEU B CD2 1 
ATOM   2299  N  N   . SER B  1 125 ? 170.381 146.462 103.374 1.00 133.19 ? 119 SER B N   1 
ATOM   2300  C  CA  . SER B  1 125 ? 171.562 145.677 103.701 1.00 151.96 ? 119 SER B CA  1 
ATOM   2301  C  C   . SER B  1 125 ? 171.208 144.461 104.557 1.00 154.07 ? 119 SER B C   1 
ATOM   2302  O  O   . SER B  1 125 ? 171.985 143.509 104.621 1.00 156.05 ? 119 SER B O   1 
ATOM   2303  C  CB  . SER B  1 125 ? 172.608 146.520 104.378 1.00 164.66 ? 119 SER B CB  1 
ATOM   2304  O  OG  . SER B  1 125 ? 173.081 147.538 103.507 1.00 167.24 ? 119 SER B OG  1 
ATOM   2305  N  N   . GLY B  1 126 ? 170.046 144.506 105.222 1.00 159.40 ? 120 GLY B N   1 
ATOM   2306  C  CA  . GLY B  1 126 ? 169.610 143.441 106.113 1.00 162.30 ? 120 GLY B CA  1 
ATOM   2307  C  C   . GLY B  1 126 ? 169.321 142.156 105.342 1.00 174.58 ? 120 GLY B C   1 
ATOM   2308  O  O   . GLY B  1 126 ? 169.072 142.205 104.142 1.00 193.12 ? 120 GLY B O   1 
ATOM   2309  N  N   . ARG B  1 127 ? 169.338 141.022 106.053 1.00 166.93 ? 121 ARG B N   1 
ATOM   2310  C  CA  . ARG B  1 127 ? 169.245 139.704 105.438 1.00 154.37 ? 121 ARG B CA  1 
ATOM   2311  C  C   . ARG B  1 127 ? 167.788 139.405 105.090 1.00 140.51 ? 121 ARG B C   1 
ATOM   2312  O  O   . ARG B  1 127 ? 166.891 139.961 105.717 1.00 146.23 ? 121 ARG B O   1 
ATOM   2313  C  CB  . ARG B  1 127 ? 169.822 138.687 106.429 1.00 162.20 ? 121 ARG B CB  1 
ATOM   2314  C  CG  . ARG B  1 127 ? 171.284 138.943 106.770 1.00 165.11 ? 121 ARG B CG  1 
ATOM   2315  C  CD  . ARG B  1 127 ? 171.561 138.742 108.250 1.00 166.97 ? 121 ARG B CD  1 
ATOM   2316  N  NE  . ARG B  1 127 ? 170.757 139.669 109.055 1.00 169.63 ? 121 ARG B NE  1 
ATOM   2317  C  CZ  . ARG B  1 127 ? 170.893 140.994 109.081 1.00 174.15 ? 121 ARG B CZ  1 
ATOM   2318  N  NH1 . ARG B  1 127 ? 171.939 141.577 108.520 1.00 175.08 ? 121 ARG B NH1 1 
ATOM   2319  N  NH2 . ARG B  1 127 ? 169.989 141.734 109.696 1.00 177.47 ? 121 ARG B NH2 1 
ATOM   2320  N  N   . PRO B  1 128 ? 167.499 138.525 104.099 1.00 131.64 ? 122 PRO B N   1 
ATOM   2321  C  CA  . PRO B  1 128 ? 166.125 138.267 103.679 1.00 132.80 ? 122 PRO B CA  1 
ATOM   2322  C  C   . PRO B  1 128 ? 165.197 137.953 104.848 1.00 127.02 ? 122 PRO B C   1 
ATOM   2323  O  O   . PRO B  1 128 ? 165.302 136.890 105.457 1.00 137.35 ? 122 PRO B O   1 
ATOM   2324  C  CB  . PRO B  1 128 ? 166.242 137.094 102.701 1.00 135.84 ? 122 PRO B CB  1 
ATOM   2325  C  CG  . PRO B  1 128 ? 167.648 136.553 102.907 1.00 138.64 ? 122 PRO B CG  1 
ATOM   2326  C  CD  . PRO B  1 128 ? 168.472 137.725 103.341 1.00 136.59 ? 122 PRO B CD  1 
ATOM   2327  N  N   . TYR B  1 129 ? 164.311 138.904 105.167 1.00 118.29 ? 123 TYR B N   1 
ATOM   2328  C  CA  . TYR B  1 129 ? 163.292 138.687 106.177 1.00 112.54 ? 123 TYR B CA  1 
ATOM   2329  C  C   . TYR B  1 129 ? 162.013 139.411 105.767 1.00 115.31 ? 123 TYR B C   1 
ATOM   2330  O  O   . TYR B  1 129 ? 162.051 140.470 105.143 1.00 117.01 ? 123 TYR B O   1 
ATOM   2331  C  CB  . TYR B  1 129 ? 163.780 139.148 107.552 1.00 111.77 ? 123 TYR B CB  1 
ATOM   2332  C  CG  . TYR B  1 129 ? 163.273 138.255 108.674 1.00 120.56 ? 123 TYR B CG  1 
ATOM   2333  C  CD1 . TYR B  1 129 ? 162.007 138.432 109.222 1.00 121.73 ? 123 TYR B CD1 1 
ATOM   2334  C  CD2 . TYR B  1 129 ? 164.055 137.215 109.163 1.00 119.84 ? 123 TYR B CD2 1 
ATOM   2335  C  CE1 . TYR B  1 129 ? 161.542 137.609 110.236 1.00 126.38 ? 123 TYR B CE1 1 
ATOM   2336  C  CE2 . TYR B  1 129 ? 163.601 136.385 110.174 1.00 121.10 ? 123 TYR B CE2 1 
ATOM   2337  C  CZ  . TYR B  1 129 ? 162.341 136.582 110.711 1.00 132.62 ? 123 TYR B CZ  1 
ATOM   2338  O  OH  . TYR B  1 129 ? 161.896 135.763 111.708 1.00 144.51 ? 123 TYR B OH  1 
ATOM   2339  N  N   . CYS B  1 130 ? 160.874 138.819 106.126 1.00 112.48 ? 124 CYS B N   1 
ATOM   2340  C  CA  . CYS B  1 130 ? 159.590 139.410 105.810 1.00 110.17 ? 124 CYS B CA  1 
ATOM   2341  C  C   . CYS B  1 130 ? 158.643 139.173 106.976 1.00 110.80 ? 124 CYS B C   1 
ATOM   2342  O  O   . CYS B  1 130 ? 158.379 138.029 107.335 1.00 127.40 ? 124 CYS B O   1 
ATOM   2343  C  CB  . CYS B  1 130 ? 159.013 138.833 104.524 1.00 118.51 ? 124 CYS B CB  1 
ATOM   2344  S  SG  . CYS B  1 130 ? 157.507 139.680 103.975 1.00 133.45 ? 124 CYS B SG  1 
ATOM   2345  N  N   . VAL B  1 131 ? 158.151 140.269 107.554 1.00 101.48 ? 125 VAL B N   1 
ATOM   2346  C  CA  . VAL B  1 131 ? 157.072 140.213 108.519 1.00 94.91  ? 125 VAL B CA  1 
ATOM   2347  C  C   . VAL B  1 131 ? 155.866 140.929 107.925 1.00 99.24  ? 125 VAL B C   1 
ATOM   2348  O  O   . VAL B  1 131 ? 155.982 142.066 107.479 1.00 108.41 ? 125 VAL B O   1 
ATOM   2349  C  CB  . VAL B  1 131 ? 157.517 140.847 109.846 1.00 97.34  ? 125 VAL B CB  1 
ATOM   2350  C  CG1 . VAL B  1 131 ? 156.437 140.748 110.912 1.00 102.86 ? 125 VAL B CG1 1 
ATOM   2351  C  CG2 . VAL B  1 131 ? 158.812 140.225 110.345 1.00 103.02 ? 125 VAL B CG2 1 
ATOM   2352  N  N   . HIS B  1 132 ? 154.718 140.247 107.912 1.00 101.66 ? 126 HIS B N   1 
ATOM   2353  C  CA  . HIS B  1 132 ? 153.482 140.819 107.408 1.00 99.42  ? 126 HIS B CA  1 
ATOM   2354  C  C   . HIS B  1 132 ? 152.415 140.659 108.485 1.00 101.56 ? 126 HIS B C   1 
ATOM   2355  O  O   . HIS B  1 132 ? 152.090 139.540 108.871 1.00 120.77 ? 126 HIS B O   1 
ATOM   2356  C  CB  . HIS B  1 132 ? 153.097 140.162 106.079 1.00 106.14 ? 126 HIS B CB  1 
ATOM   2357  C  CG  . HIS B  1 132 ? 151.867 140.723 105.455 1.00 125.07 ? 126 HIS B CG  1 
ATOM   2358  N  ND1 . HIS B  1 132 ? 150.990 139.950 104.727 1.00 127.83 ? 126 HIS B ND1 1 
ATOM   2359  C  CD2 . HIS B  1 132 ? 151.356 141.961 105.456 1.00 143.22 ? 126 HIS B CD2 1 
ATOM   2360  C  CE1 . HIS B  1 132 ? 149.993 140.708 104.295 1.00 126.95 ? 126 HIS B CE1 1 
ATOM   2361  N  NE2 . HIS B  1 132 ? 150.193 141.931 104.727 1.00 138.68 ? 126 HIS B NE2 1 
ATOM   2362  N  N   . THR B  1 133 ? 151.896 141.788 108.981 1.00 101.69 ? 127 THR B N   1 
ATOM   2363  C  CA  . THR B  1 133 ? 150.948 141.783 110.085 1.00 109.25 ? 127 THR B CA  1 
ATOM   2364  C  C   . THR B  1 133 ? 149.809 142.761 109.809 1.00 108.77 ? 127 THR B C   1 
ATOM   2365  O  O   . THR B  1 133 ? 149.953 143.695 109.027 1.00 116.33 ? 127 THR B O   1 
ATOM   2366  C  CB  . THR B  1 133 ? 151.648 142.135 111.399 1.00 120.47 ? 127 THR B CB  1 
ATOM   2367  O  OG1 . THR B  1 133 ? 152.346 143.366 111.230 1.00 118.97 ? 127 THR B OG1 1 
ATOM   2368  C  CG2 . THR B  1 133 ? 152.622 141.060 111.843 1.00 132.18 ? 127 THR B CG2 1 
ATOM   2369  N  N   . GLY B  1 134 ? 148.667 142.518 110.458 1.00 110.68 ? 128 GLY B N   1 
ATOM   2370  C  CA  . GLY B  1 134 ? 147.645 143.538 110.612 1.00 109.57 ? 128 GLY B CA  1 
ATOM   2371  C  C   . GLY B  1 134 ? 146.452 143.354 109.678 1.00 112.04 ? 128 GLY B C   1 
ATOM   2372  O  O   . GLY B  1 134 ? 145.408 143.958 109.913 1.00 123.30 ? 128 GLY B O   1 
ATOM   2373  N  N   . GLU B  1 135 ? 146.600 142.544 108.623 1.00 115.31 ? 129 GLU B N   1 
ATOM   2374  C  CA  . GLU B  1 135 ? 145.517 142.356 107.670 1.00 119.64 ? 129 GLU B CA  1 
ATOM   2375  C  C   . GLU B  1 135 ? 144.328 141.696 108.363 1.00 121.78 ? 129 GLU B C   1 
ATOM   2376  O  O   . GLU B  1 135 ? 144.501 140.746 109.124 1.00 122.87 ? 129 GLU B O   1 
ATOM   2377  C  CB  . GLU B  1 135 ? 145.911 141.495 106.471 1.00 128.71 ? 129 GLU B CB  1 
ATOM   2378  C  CG  . GLU B  1 135 ? 146.565 142.277 105.337 1.00 137.92 ? 129 GLU B CG  1 
ATOM   2379  C  CD  . GLU B  1 135 ? 146.670 141.500 104.037 1.00 150.22 ? 129 GLU B CD  1 
ATOM   2380  O  OE1 . GLU B  1 135 ? 146.567 140.253 104.049 1.00 151.34 ? 129 GLU B OE1 1 
ATOM   2381  O  OE2 . GLU B  1 135 ? 146.837 142.165 102.996 1.00 147.64 ? 129 GLU B OE2 1 
ATOM   2382  N  N   . PRO B  1 136 ? 143.086 142.172 108.113 1.00 121.29 ? 130 PRO B N   1 
ATOM   2383  C  CA  . PRO B  1 136 ? 141.892 141.506 108.621 1.00 124.32 ? 130 PRO B CA  1 
ATOM   2384  C  C   . PRO B  1 136 ? 141.788 140.038 108.213 1.00 129.08 ? 130 PRO B C   1 
ATOM   2385  O  O   . PRO B  1 136 ? 142.234 139.653 107.135 1.00 131.99 ? 130 PRO B O   1 
ATOM   2386  C  CB  . PRO B  1 136 ? 140.747 142.304 108.010 1.00 124.14 ? 130 PRO B CB  1 
ATOM   2387  C  CG  . PRO B  1 136 ? 141.358 143.657 107.713 1.00 125.33 ? 130 PRO B CG  1 
ATOM   2388  C  CD  . PRO B  1 136 ? 142.777 143.383 107.337 1.00 121.69 ? 130 PRO B CD  1 
ATOM   2389  N  N   . ASP B  1 137 ? 141.148 139.233 109.065 1.00 137.44 ? 131 ASP B N   1 
ATOM   2390  C  CA  . ASP B  1 137 ? 141.082 137.797 108.855 1.00 147.23 ? 131 ASP B CA  1 
ATOM   2391  C  C   . ASP B  1 137 ? 140.242 137.458 107.626 1.00 141.20 ? 131 ASP B C   1 
ATOM   2392  O  O   . ASP B  1 137 ? 140.423 136.397 107.040 1.00 139.42 ? 131 ASP B O   1 
ATOM   2393  C  CB  . ASP B  1 137 ? 140.564 137.101 110.099 1.00 166.13 ? 131 ASP B CB  1 
ATOM   2394  C  CG  . ASP B  1 137 ? 141.346 137.426 111.362 1.00 183.88 ? 131 ASP B CG  1 
ATOM   2395  O  OD1 . ASP B  1 137 ? 142.524 137.826 111.240 1.00 187.86 ? 131 ASP B OD1 1 
ATOM   2396  O  OD2 . ASP B  1 137 ? 140.755 137.321 112.451 1.00 191.07 ? 131 ASP B OD2 1 
ATOM   2397  N  N   . HIS B  1 138 ? 139.330 138.355 107.230 1.00 137.60 ? 132 HIS B N   1 
ATOM   2398  C  CA  . HIS B  1 138 ? 138.462 138.080 106.097 1.00 132.71 ? 132 HIS B CA  1 
ATOM   2399  C  C   . HIS B  1 138 ? 139.217 138.220 104.779 1.00 126.29 ? 132 HIS B C   1 
ATOM   2400  O  O   . HIS B  1 138 ? 138.667 137.876 103.741 1.00 129.60 ? 132 HIS B O   1 
ATOM   2401  C  CB  . HIS B  1 138 ? 137.220 138.978 106.097 1.00 134.30 ? 132 HIS B CB  1 
ATOM   2402  C  CG  . HIS B  1 138 ? 137.467 140.381 105.656 1.00 133.98 ? 132 HIS B CG  1 
ATOM   2403  N  ND1 . HIS B  1 138 ? 137.994 141.326 106.507 1.00 141.86 ? 132 HIS B ND1 1 
ATOM   2404  C  CD2 . HIS B  1 138 ? 137.261 141.008 104.489 1.00 132.76 ? 132 HIS B CD2 1 
ATOM   2405  C  CE1 . HIS B  1 138 ? 138.094 142.484 105.869 1.00 143.65 ? 132 HIS B CE1 1 
ATOM   2406  N  NE2 . HIS B  1 138 ? 137.655 142.314 104.641 1.00 137.10 ? 132 HIS B NE2 1 
ATOM   2407  N  N   . LEU B  1 139 ? 140.455 138.727 104.813 1.00 126.00 ? 133 LEU B N   1 
ATOM   2408  C  CA  . LEU B  1 139 ? 141.270 138.827 103.609 1.00 123.90 ? 133 LEU B CA  1 
ATOM   2409  C  C   . LEU B  1 139 ? 141.945 137.503 103.240 1.00 122.15 ? 133 LEU B C   1 
ATOM   2410  O  O   . LEU B  1 139 ? 142.629 137.441 102.221 1.00 121.19 ? 133 LEU B O   1 
ATOM   2411  C  CB  . LEU B  1 139 ? 142.319 139.925 103.750 1.00 124.02 ? 133 LEU B CB  1 
ATOM   2412  C  CG  . LEU B  1 139 ? 142.018 141.219 102.992 1.00 130.87 ? 133 LEU B CG  1 
ATOM   2413  C  CD1 . LEU B  1 139 ? 140.998 142.069 103.728 1.00 134.87 ? 133 LEU B CD1 1 
ATOM   2414  C  CD2 . LEU B  1 139 ? 143.309 141.970 102.750 1.00 133.93 ? 133 LEU B CD2 1 
ATOM   2415  N  N   . GLN B  1 140 ? 141.775 136.450 104.049 1.00 124.86 ? 134 GLN B N   1 
ATOM   2416  C  CA  . GLN B  1 140 ? 142.348 135.154 103.713 1.00 123.54 ? 134 GLN B CA  1 
ATOM   2417  C  C   . GLN B  1 140 ? 141.444 134.382 102.754 1.00 117.64 ? 134 GLN B C   1 
ATOM   2418  O  O   . GLN B  1 140 ? 141.880 133.381 102.189 1.00 119.96 ? 134 GLN B O   1 
ATOM   2419  C  CB  . GLN B  1 140 ? 142.585 134.280 104.941 1.00 134.58 ? 134 GLN B CB  1 
ATOM   2420  C  CG  . GLN B  1 140 ? 143.644 134.830 105.888 1.00 145.87 ? 134 GLN B CG  1 
ATOM   2421  C  CD  . GLN B  1 140 ? 143.802 133.997 107.142 1.00 161.05 ? 134 GLN B CD  1 
ATOM   2422  O  OE1 . GLN B  1 140 ? 143.040 133.056 107.396 1.00 158.18 ? 134 GLN B OE1 1 
ATOM   2423  N  NE2 . GLN B  1 140 ? 144.799 134.341 107.944 1.00 169.02 ? 134 GLN B NE2 1 
ATOM   2424  N  N   . HIS B  1 141 ? 140.190 134.824 102.585 1.00 113.26 ? 135 HIS B N   1 
ATOM   2425  C  CA  . HIS B  1 141 ? 139.287 134.174 101.645 1.00 112.28 ? 135 HIS B CA  1 
ATOM   2426  C  C   . HIS B  1 141 ? 138.620 135.178 100.704 1.00 111.20 ? 135 HIS B C   1 
ATOM   2427  O  O   . HIS B  1 141 ? 137.664 134.834 100.011 1.00 122.00 ? 135 HIS B O   1 
ATOM   2428  C  CB  . HIS B  1 141 ? 138.262 133.316 102.394 1.00 113.58 ? 135 HIS B CB  1 
ATOM   2429  C  CG  . HIS B  1 141 ? 137.599 134.024 103.517 1.00 114.34 ? 135 HIS B CG  1 
ATOM   2430  N  ND1 . HIS B  1 141 ? 136.577 134.928 103.337 1.00 114.52 ? 135 HIS B ND1 1 
ATOM   2431  C  CD2 . HIS B  1 141 ? 137.830 133.972 104.833 1.00 118.31 ? 135 HIS B CD2 1 
ATOM   2432  C  CE1 . HIS B  1 141 ? 136.199 135.390 104.521 1.00 122.60 ? 135 HIS B CE1 1 
ATOM   2433  N  NE2 . HIS B  1 141 ? 136.943 134.818 105.444 1.00 118.30 ? 135 HIS B NE2 1 
ATOM   2434  N  N   . THR B  1 142 ? 139.151 136.403 100.635 1.00 112.19 ? 136 THR B N   1 
ATOM   2435  C  CA  . THR B  1 142 ? 138.590 137.428 99.767  1.00 115.76 ? 136 THR B CA  1 
ATOM   2436  C  C   . THR B  1 142 ? 139.153 137.275 98.356  1.00 113.09 ? 136 THR B C   1 
ATOM   2437  O  O   . THR B  1 142 ? 140.326 136.946 98.183  1.00 119.86 ? 136 THR B O   1 
ATOM   2438  C  CB  . THR B  1 142 ? 138.891 138.815 100.334 1.00 118.03 ? 136 THR B CB  1 
ATOM   2439  O  OG1 . THR B  1 142 ? 138.087 138.964 101.500 1.00 119.98 ? 136 THR B OG1 1 
ATOM   2440  C  CG2 . THR B  1 142 ? 138.534 139.928 99.367  1.00 123.72 ? 136 THR B CG2 1 
ATOM   2441  N  N   . THR B  1 143 ? 138.302 137.554 97.359  1.00 112.55 ? 137 THR B N   1 
ATOM   2442  C  CA  . THR B  1 143 ? 138.695 137.573 95.959  1.00 114.87 ? 137 THR B CA  1 
ATOM   2443  C  C   . THR B  1 143 ? 138.353 138.932 95.350  1.00 114.23 ? 137 THR B C   1 
ATOM   2444  O  O   . THR B  1 143 ? 137.232 139.412 95.490  1.00 124.59 ? 137 THR B O   1 
ATOM   2445  C  CB  . THR B  1 143 ? 137.989 136.454 95.193  1.00 121.21 ? 137 THR B CB  1 
ATOM   2446  O  OG1 . THR B  1 143 ? 138.633 135.222 95.507  1.00 127.79 ? 137 THR B OG1 1 
ATOM   2447  C  CG2 . THR B  1 143 ? 138.073 136.646 93.689  1.00 128.03 ? 137 THR B CG2 1 
ATOM   2448  N  N   . ILE B  1 144 ? 139.316 139.510 94.625  1.00 112.70 ? 138 ILE B N   1 
ATOM   2449  C  CA  . ILE B  1 144 ? 139.083 140.687 93.805  1.00 112.66 ? 138 ILE B CA  1 
ATOM   2450  C  C   . ILE B  1 144 ? 138.958 140.234 92.355  1.00 122.04 ? 138 ILE B C   1 
ATOM   2451  O  O   . ILE B  1 144 ? 139.959 139.885 91.737  1.00 125.26 ? 138 ILE B O   1 
ATOM   2452  C  CB  . ILE B  1 144 ? 140.220 141.704 93.990  1.00 109.92 ? 138 ILE B CB  1 
ATOM   2453  C  CG1 . ILE B  1 144 ? 140.365 142.081 95.457  1.00 112.82 ? 138 ILE B CG1 1 
ATOM   2454  C  CG2 . ILE B  1 144 ? 140.015 142.928 93.096  1.00 107.60 ? 138 ILE B CG2 1 
ATOM   2455  C  CD1 . ILE B  1 144 ? 141.438 143.115 95.731  1.00 114.52 ? 138 ILE B CD1 1 
ATOM   2456  N  N   . ALA B  1 145 ? 137.728 140.263 91.823  1.00 133.08 ? 139 ALA B N   1 
ATOM   2457  C  CA  . ALA B  1 145 ? 137.421 139.683 90.523  1.00 132.09 ? 139 ALA B CA  1 
ATOM   2458  C  C   . ALA B  1 145 ? 136.794 140.728 89.603  1.00 125.55 ? 139 ALA B C   1 
ATOM   2459  O  O   . ALA B  1 145 ? 135.997 141.550 90.046  1.00 131.49 ? 139 ALA B O   1 
ATOM   2460  C  CB  . ALA B  1 145 ? 136.499 138.499 90.700  1.00 135.05 ? 139 ALA B CB  1 
ATOM   2461  N  N   . GLY B  1 146 ? 137.159 140.665 88.317  1.00 137.60 ? 140 GLY B N   1 
ATOM   2462  C  CA  . GLY B  1 146 ? 136.614 141.539 87.290  1.00 135.68 ? 140 GLY B CA  1 
ATOM   2463  C  C   . GLY B  1 146 ? 136.078 140.727 86.112  1.00 142.01 ? 140 GLY B C   1 
ATOM   2464  O  O   . GLY B  1 146 ? 135.178 139.907 86.284  1.00 140.47 ? 140 GLY B O   1 
ATOM   2465  N  N   . SER B  1 147 ? 136.652 140.957 84.922  1.00 148.23 ? 141 SER B N   1 
ATOM   2466  C  CA  . SER B  1 147 ? 136.239 140.277 83.702  1.00 151.57 ? 141 SER B CA  1 
ATOM   2467  C  C   . SER B  1 147 ? 137.242 139.193 83.306  1.00 154.26 ? 141 SER B C   1 
ATOM   2468  O  O   . SER B  1 147 ? 137.110 138.601 82.236  1.00 161.03 ? 141 SER B O   1 
ATOM   2469  C  CB  . SER B  1 147 ? 136.067 141.260 82.567  1.00 153.06 ? 141 SER B CB  1 
ATOM   2470  O  OG  . SER B  1 147 ? 135.288 142.381 82.957  1.00 158.74 ? 141 SER B OG  1 
ATOM   2471  N  N   . SER B  1 148 ? 138.239 138.933 84.163  1.00 151.36 ? 142 SER B N   1 
ATOM   2472  C  CA  . SER B  1 148 ? 139.372 138.097 83.795  1.00 148.13 ? 142 SER B CA  1 
ATOM   2473  C  C   . SER B  1 148 ? 139.789 137.229 84.981  1.00 140.01 ? 142 SER B C   1 
ATOM   2474  O  O   . SER B  1 148 ? 138.995 136.973 85.885  1.00 153.72 ? 142 SER B O   1 
ATOM   2475  C  CB  . SER B  1 148 ? 140.513 138.958 83.299  1.00 152.06 ? 142 SER B CB  1 
ATOM   2476  O  OG  . SER B  1 148 ? 141.622 138.178 82.867  1.00 157.40 ? 142 SER B OG  1 
ATOM   2477  N  N   . VAL B  1 149 ? 141.048 136.789 84.970  1.00 125.54 ? 143 VAL B N   1 
ATOM   2478  C  CA  . VAL B  1 149 ? 141.569 135.933 86.018  1.00 120.98 ? 143 VAL B CA  1 
ATOM   2479  C  C   . VAL B  1 149 ? 141.493 136.700 87.330  1.00 119.27 ? 143 VAL B C   1 
ATOM   2480  O  O   . VAL B  1 149 ? 141.975 137.826 87.415  1.00 132.51 ? 143 VAL B O   1 
ATOM   2481  C  CB  . VAL B  1 149 ? 143.011 135.501 85.715  1.00 123.69 ? 143 VAL B CB  1 
ATOM   2482  C  CG1 . VAL B  1 149 ? 143.466 134.380 86.637  1.00 126.69 ? 143 VAL B CG1 1 
ATOM   2483  C  CG2 . VAL B  1 149 ? 143.165 135.092 84.258  1.00 133.45 ? 143 VAL B CG2 1 
ATOM   2484  N  N   . PRO B  1 150 ? 140.861 136.133 88.379  1.00 112.26 ? 144 PRO B N   1 
ATOM   2485  C  CA  . PRO B  1 150 ? 140.713 136.842 89.640  1.00 111.23 ? 144 PRO B CA  1 
ATOM   2486  C  C   . PRO B  1 150 ? 141.996 136.874 90.465  1.00 110.16 ? 144 PRO B C   1 
ATOM   2487  O  O   . PRO B  1 150 ? 142.959 136.168 90.170  1.00 120.23 ? 144 PRO B O   1 
ATOM   2488  C  CB  . PRO B  1 150 ? 139.581 136.090 90.320  1.00 116.04 ? 144 PRO B CB  1 
ATOM   2489  C  CG  . PRO B  1 150 ? 139.811 134.671 89.829  1.00 119.12 ? 144 PRO B CG  1 
ATOM   2490  C  CD  . PRO B  1 150 ? 140.239 134.801 88.400  1.00 113.35 ? 144 PRO B CD  1 
ATOM   2491  N  N   . TYR B  1 151 ? 141.988 137.733 91.485  1.00 109.68 ? 145 TYR B N   1 
ATOM   2492  C  CA  . TYR B  1 151 ? 143.113 137.905 92.383  1.00 106.28 ? 145 TYR B CA  1 
ATOM   2493  C  C   . TYR B  1 151 ? 142.643 137.590 93.796  1.00 112.45 ? 145 TYR B C   1 
ATOM   2494  O  O   . TYR B  1 151 ? 141.703 138.212 94.284  1.00 114.38 ? 145 TYR B O   1 
ATOM   2495  C  CB  . TYR B  1 151 ? 143.639 139.338 92.301  1.00 101.94 ? 145 TYR B CB  1 
ATOM   2496  C  CG  . TYR B  1 151 ? 144.861 139.613 93.162  1.00 104.10 ? 145 TYR B CG  1 
ATOM   2497  C  CD1 . TYR B  1 151 ? 144.731 140.041 94.479  1.00 109.39 ? 145 TYR B CD1 1 
ATOM   2498  C  CD2 . TYR B  1 151 ? 146.142 139.466 92.648  1.00 103.84 ? 145 TYR B CD2 1 
ATOM   2499  C  CE1 . TYR B  1 151 ? 145.842 140.306 95.261  1.00 104.58 ? 145 TYR B CE1 1 
ATOM   2500  C  CE2 . TYR B  1 151 ? 147.262 139.726 93.419  1.00 102.67 ? 145 TYR B CE2 1 
ATOM   2501  C  CZ  . TYR B  1 151 ? 147.110 140.146 94.728  1.00 104.42 ? 145 TYR B CZ  1 
ATOM   2502  O  OH  . TYR B  1 151 ? 148.216 140.398 95.480  1.00 107.60 ? 145 TYR B OH  1 
ATOM   2503  N  N   . HIS B  1 152 ? 143.301 136.616 94.431  1.00 111.83 ? 146 HIS B N   1 
ATOM   2504  C  CA  . HIS B  1 152 ? 142.982 136.227 95.793  1.00 107.90 ? 146 HIS B CA  1 
ATOM   2505  C  C   . HIS B  1 152 ? 143.936 136.951 96.737  1.00 102.79 ? 146 HIS B C   1 
ATOM   2506  O  O   . HIS B  1 152 ? 145.146 136.886 96.560  1.00 103.27 ? 146 HIS B O   1 
ATOM   2507  C  CB  . HIS B  1 152 ? 143.079 134.707 95.963  1.00 113.65 ? 146 HIS B CB  1 
ATOM   2508  C  CG  . HIS B  1 152 ? 142.242 133.922 95.008  1.00 123.54 ? 146 HIS B CG  1 
ATOM   2509  N  ND1 . HIS B  1 152 ? 140.865 133.906 95.059  1.00 127.05 ? 146 HIS B ND1 1 
ATOM   2510  C  CD2 . HIS B  1 152 ? 142.583 133.137 93.976  1.00 129.18 ? 146 HIS B CD2 1 
ATOM   2511  C  CE1 . HIS B  1 152 ? 140.401 133.131 94.088  1.00 129.95 ? 146 HIS B CE1 1 
ATOM   2512  N  NE2 . HIS B  1 152 ? 141.428 132.650 93.421  1.00 124.92 ? 146 HIS B NE2 1 
ATOM   2513  N  N   . THR B  1 153 ? 143.391 137.608 97.762  1.00 103.81 ? 147 THR B N   1 
ATOM   2514  C  CA  . THR B  1 153 ? 144.188 138.489 98.602  1.00 102.67 ? 147 THR B CA  1 
ATOM   2515  C  C   . THR B  1 153 ? 145.063 137.701 99.573  1.00 104.47 ? 147 THR B C   1 
ATOM   2516  O  O   . THR B  1 153 ? 145.892 138.284 100.263 1.00 114.44 ? 147 THR B O   1 
ATOM   2517  C  CB  . THR B  1 153 ? 143.275 139.464 99.338  1.00 103.23 ? 147 THR B CB  1 
ATOM   2518  O  OG1 . THR B  1 153 ? 142.358 138.724 100.139 1.00 106.43 ? 147 THR B OG1 1 
ATOM   2519  C  CG2 . THR B  1 153 ? 142.515 140.334 98.357  1.00 104.91 ? 147 THR B CG2 1 
ATOM   2520  N  N   . VAL B  1 154 ? 144.882 136.379 99.643  1.00 105.96 ? 148 VAL B N   1 
ATOM   2521  C  CA  . VAL B  1 154 ? 145.738 135.543 100.471 1.00 98.35  ? 148 VAL B CA  1 
ATOM   2522  C  C   . VAL B  1 154 ? 147.143 135.453 99.868  1.00 99.60  ? 148 VAL B C   1 
ATOM   2523  O  O   . VAL B  1 154 ? 148.043 134.911 100.501 1.00 111.72 ? 148 VAL B O   1 
ATOM   2524  C  CB  . VAL B  1 154 ? 145.096 134.153 100.640 1.00 97.50  ? 148 VAL B CB  1 
ATOM   2525  C  CG1 . VAL B  1 154 ? 145.207 133.315 99.373  1.00 103.26 ? 148 VAL B CG1 1 
ATOM   2526  C  CG2 . VAL B  1 154 ? 145.666 133.399 101.832 1.00 96.85  ? 148 VAL B CG2 1 
ATOM   2527  N  N   . ILE B  1 155 ? 147.340 135.983 98.653  1.00 102.09 ? 149 ILE B N   1 
ATOM   2528  C  CA  . ILE B  1 155 ? 148.623 135.886 97.970  1.00 102.24 ? 149 ILE B CA  1 
ATOM   2529  C  C   . ILE B  1 155 ? 149.517 137.091 98.273  1.00 102.85 ? 149 ILE B C   1 
ATOM   2530  O  O   . ILE B  1 155 ? 150.655 137.109 97.819  1.00 113.46 ? 149 ILE B O   1 
ATOM   2531  C  CB  . ILE B  1 155 ? 148.412 135.737 96.449  1.00 107.04 ? 149 ILE B CB  1 
ATOM   2532  C  CG1 . ILE B  1 155 ? 149.578 135.033 95.755  1.00 111.22 ? 149 ILE B CG1 1 
ATOM   2533  C  CG2 . ILE B  1 155 ? 148.147 137.093 95.798  1.00 106.21 ? 149 ILE B CG2 1 
ATOM   2534  C  CD1 . ILE B  1 155 ? 149.786 133.598 96.182  1.00 114.91 ? 149 ILE B CD1 1 
ATOM   2535  N  N   . ASN B  1 156 ? 149.018 138.115 98.982  1.00 106.41 ? 150 ASN B N   1 
ATOM   2536  C  CA  . ASN B  1 156 ? 149.807 139.320 99.229  1.00 103.07 ? 150 ASN B CA  1 
ATOM   2537  C  C   . ASN B  1 156 ? 151.043 138.988 100.063 1.00 99.30  ? 150 ASN B C   1 
ATOM   2538  O  O   . ASN B  1 156 ? 152.144 139.460 99.776  1.00 106.37 ? 150 ASN B O   1 
ATOM   2539  C  CB  . ASN B  1 156 ? 149.000 140.411 99.927  1.00 104.66 ? 150 ASN B CB  1 
ATOM   2540  C  CG  . ASN B  1 156 ? 147.809 140.856 99.113  1.00 108.27 ? 150 ASN B CG  1 
ATOM   2541  O  OD1 . ASN B  1 156 ? 147.734 140.567 97.916  1.00 115.55 ? 150 ASN B OD1 1 
ATOM   2542  N  ND2 . ASN B  1 156 ? 146.869 141.549 99.738  1.00 107.28 ? 150 ASN B ND2 1 
ATOM   2543  N  N   . ARG B  1 157 ? 150.844 138.186 101.112 1.00 97.49  ? 151 ARG B N   1 
ATOM   2544  C  CA  . ARG B  1 157 ? 151.936 137.768 101.972 1.00 106.13 ? 151 ARG B CA  1 
ATOM   2545  C  C   . ARG B  1 157 ? 152.976 137.000 101.159 1.00 108.21 ? 151 ARG B C   1 
ATOM   2546  O  O   . ARG B  1 157 ? 154.175 137.191 101.347 1.00 114.39 ? 151 ARG B O   1 
ATOM   2547  C  CB  . ARG B  1 157 ? 151.409 136.908 103.123 1.00 108.36 ? 151 ARG B CB  1 
ATOM   2548  C  CG  . ARG B  1 157 ? 152.505 136.540 104.110 1.00 115.01 ? 151 ARG B CG  1 
ATOM   2549  C  CD  . ARG B  1 157 ? 151.980 135.608 105.168 1.00 126.22 ? 151 ARG B CD  1 
ATOM   2550  N  NE  . ARG B  1 157 ? 150.883 136.239 105.907 1.00 129.33 ? 151 ARG B NE  1 
ATOM   2551  C  CZ  . ARG B  1 157 ? 150.850 136.432 107.213 1.00 138.41 ? 151 ARG B CZ  1 
ATOM   2552  N  NH1 . ARG B  1 157 ? 151.811 135.965 107.991 1.00 143.88 ? 151 ARG B NH1 1 
ATOM   2553  N  NH2 . ARG B  1 157 ? 149.827 137.073 107.753 1.00 147.61 ? 151 ARG B NH2 1 
ATOM   2554  N  N   . HIS B  1 158 ? 152.496 136.131 100.261 1.00 104.02 ? 152 HIS B N   1 
ATOM   2555  C  CA  . HIS B  1 158 ? 153.359 135.338 99.402  1.00 101.44 ? 152 HIS B CA  1 
ATOM   2556  C  C   . HIS B  1 158 ? 154.210 136.261 98.536  1.00 100.61 ? 152 HIS B C   1 
ATOM   2557  O  O   . HIS B  1 158 ? 155.405 136.033 98.385  1.00 105.16 ? 152 HIS B O   1 
ATOM   2558  C  CB  . HIS B  1 158 ? 152.528 134.392 98.526  1.00 105.87 ? 152 HIS B CB  1 
ATOM   2559  C  CG  . HIS B  1 158 ? 153.234 133.137 98.112  1.00 108.20 ? 152 HIS B CG  1 
ATOM   2560  N  ND1 . HIS B  1 158 ? 154.503 132.801 98.529  1.00 117.12 ? 152 HIS B ND1 1 
ATOM   2561  C  CD2 . HIS B  1 158 ? 152.830 132.127 97.323  1.00 104.81 ? 152 HIS B CD2 1 
ATOM   2562  C  CE1 . HIS B  1 158 ? 154.839 131.626 98.014  1.00 123.97 ? 152 HIS B CE1 1 
ATOM   2563  N  NE2 . HIS B  1 158 ? 153.848 131.209 97.253  1.00 108.20 ? 152 HIS B NE2 1 
ATOM   2564  N  N   . VAL B  1 159 ? 153.582 137.295 97.967  1.00 95.92  ? 153 VAL B N   1 
ATOM   2565  C  CA  . VAL B  1 159 ? 154.268 138.200 97.060  1.00 99.50  ? 153 VAL B CA  1 
ATOM   2566  C  C   . VAL B  1 159 ? 155.379 138.944 97.797  1.00 99.86  ? 153 VAL B C   1 
ATOM   2567  O  O   . VAL B  1 159 ? 156.503 139.018 97.307  1.00 106.36 ? 153 VAL B O   1 
ATOM   2568  C  CB  . VAL B  1 159 ? 153.293 139.189 96.401  1.00 101.99 ? 153 VAL B CB  1 
ATOM   2569  C  CG1 . VAL B  1 159 ? 154.029 140.319 95.691  1.00 106.34 ? 153 VAL B CG1 1 
ATOM   2570  C  CG2 . VAL B  1 159 ? 152.349 138.478 95.443  1.00 102.92 ? 153 VAL B CG2 1 
ATOM   2571  N  N   . PHE B  1 160 ? 155.060 139.507 98.964  1.00 97.85  ? 154 PHE B N   1 
ATOM   2572  C  CA  . PHE B  1 160 ? 156.035 140.288 99.707  1.00 101.24 ? 154 PHE B CA  1 
ATOM   2573  C  C   . PHE B  1 160 ? 157.164 139.394 100.208 1.00 100.86 ? 154 PHE B C   1 
ATOM   2574  O  O   . PHE B  1 160 ? 158.319 139.809 100.187 1.00 99.98  ? 154 PHE B O   1 
ATOM   2575  C  CB  . PHE B  1 160 ? 155.356 141.051 100.847 1.00 107.79 ? 154 PHE B CB  1 
ATOM   2576  C  CG  . PHE B  1 160 ? 154.380 142.101 100.340 1.00 104.55 ? 154 PHE B CG  1 
ATOM   2577  C  CD1 . PHE B  1 160 ? 154.700 142.905 99.252  1.00 116.44 ? 154 PHE B CD1 1 
ATOM   2578  C  CD2 . PHE B  1 160 ? 153.129 142.252 100.923 1.00 111.19 ? 154 PHE B CD2 1 
ATOM   2579  C  CE1 . PHE B  1 160 ? 153.803 143.850 98.778  1.00 122.11 ? 154 PHE B CE1 1 
ATOM   2580  C  CE2 . PHE B  1 160 ? 152.233 143.197 100.444 1.00 123.43 ? 154 PHE B CE2 1 
ATOM   2581  C  CZ  . PHE B  1 160 ? 152.572 143.993 99.372  1.00 126.54 ? 154 PHE B CZ  1 
ATOM   2582  N  N   . GLU B  1 161 ? 156.831 138.181 100.659 1.00 103.79 ? 155 GLU B N   1 
ATOM   2583  C  CA  . GLU B  1 161 ? 157.843 137.244 101.120 1.00 111.31 ? 155 GLU B CA  1 
ATOM   2584  C  C   . GLU B  1 161 ? 158.783 136.874 99.973  1.00 107.32 ? 155 GLU B C   1 
ATOM   2585  O  O   . GLU B  1 161 ? 159.991 136.818 100.171 1.00 105.74 ? 155 GLU B O   1 
ATOM   2586  C  CB  . GLU B  1 161 ? 157.228 135.980 101.719 1.00 120.76 ? 155 GLU B CB  1 
ATOM   2587  C  CG  . GLU B  1 161 ? 156.651 136.180 103.118 1.00 137.31 ? 155 GLU B CG  1 
ATOM   2588  C  CD  . GLU B  1 161 ? 155.987 134.930 103.673 1.00 152.84 ? 155 GLU B CD  1 
ATOM   2589  O  OE1 . GLU B  1 161 ? 155.335 134.207 102.888 1.00 156.42 ? 155 GLU B OE1 1 
ATOM   2590  O  OE2 . GLU B  1 161 ? 156.098 134.688 104.895 1.00 156.91 ? 155 GLU B OE2 1 
ATOM   2591  N  N   . SER B  1 162 ? 158.226 136.613 98.783  1.00 110.14 ? 156 SER B N   1 
ATOM   2592  C  CA  . SER B  1 162 ? 159.023 136.239 97.624  1.00 111.68 ? 156 SER B CA  1 
ATOM   2593  C  C   . SER B  1 162 ? 159.978 137.371 97.244  1.00 114.82 ? 156 SER B C   1 
ATOM   2594  O  O   . SER B  1 162 ? 161.160 137.144 96.989  1.00 122.65 ? 156 SER B O   1 
ATOM   2595  C  CB  . SER B  1 162 ? 158.138 135.848 96.465  1.00 114.07 ? 156 SER B CB  1 
ATOM   2596  O  OG  . SER B  1 162 ? 157.330 134.726 96.795  1.00 118.85 ? 156 SER B OG  1 
ATOM   2597  N  N   . LEU B  1 163 ? 159.465 138.602 97.232  1.00 112.90 ? 157 LEU B N   1 
ATOM   2598  C  CA  . LEU B  1 163 ? 160.273 139.743 96.846  1.00 117.75 ? 157 LEU B CA  1 
ATOM   2599  C  C   . LEU B  1 163 ? 161.396 139.967 97.859  1.00 122.42 ? 157 LEU B C   1 
ATOM   2600  O  O   . LEU B  1 163 ? 162.530 140.225 97.466  1.00 125.04 ? 157 LEU B O   1 
ATOM   2601  C  CB  . LEU B  1 163 ? 159.379 140.969 96.697  1.00 121.90 ? 157 LEU B CB  1 
ATOM   2602  C  CG  . LEU B  1 163 ? 160.045 142.182 96.046  1.00 132.18 ? 157 LEU B CG  1 
ATOM   2603  C  CD1 . LEU B  1 163 ? 159.045 142.872 95.142  1.00 138.52 ? 157 LEU B CD1 1 
ATOM   2604  C  CD2 . LEU B  1 163 ? 160.594 143.164 97.075  1.00 142.02 ? 157 LEU B CD2 1 
ATOM   2605  N  N   . ALA B  1 164 ? 161.086 139.877 99.157  1.00 123.25 ? 158 ALA B N   1 
ATOM   2606  C  CA  . ALA B  1 164 ? 162.094 140.084 100.188 1.00 122.19 ? 158 ALA B CA  1 
ATOM   2607  C  C   . ALA B  1 164 ? 163.132 138.965 100.157 1.00 112.60 ? 158 ALA B C   1 
ATOM   2608  O  O   . ALA B  1 164 ? 164.312 139.215 100.393 1.00 117.22 ? 158 ALA B O   1 
ATOM   2609  C  CB  . ALA B  1 164 ? 161.451 140.192 101.556 1.00 126.89 ? 158 ALA B CB  1 
ATOM   2610  N  N   . ALA B  1 165 ? 162.688 137.733 99.878  1.00 108.87 ? 159 ALA B N   1 
ATOM   2611  C  CA  . ALA B  1 165 ? 163.565 136.573 99.936  1.00 111.13 ? 159 ALA B CA  1 
ATOM   2612  C  C   . ALA B  1 165 ? 164.527 136.558 98.755  1.00 115.97 ? 159 ALA B C   1 
ATOM   2613  O  O   . ALA B  1 165 ? 165.619 136.014 98.869  1.00 119.96 ? 159 ALA B O   1 
ATOM   2614  C  CB  . ALA B  1 165 ? 162.761 135.295 99.970  1.00 108.27 ? 159 ALA B CB  1 
ATOM   2615  N  N   . ASN B  1 166 ? 164.094 137.110 97.617  1.00 121.33 ? 160 ASN B N   1 
ATOM   2616  C  CA  . ASN B  1 166 ? 164.894 137.082 96.403  1.00 116.50 ? 160 ASN B CA  1 
ATOM   2617  C  C   . ASN B  1 166 ? 165.684 138.378 96.222  1.00 112.34 ? 160 ASN B C   1 
ATOM   2618  O  O   . ASN B  1 166 ? 166.656 138.391 95.471  1.00 120.21 ? 160 ASN B O   1 
ATOM   2619  C  CB  . ASN B  1 166 ? 164.030 136.773 95.188  1.00 119.08 ? 160 ASN B CB  1 
ATOM   2620  C  CG  . ASN B  1 166 ? 163.451 135.380 95.248  1.00 123.40 ? 160 ASN B CG  1 
ATOM   2621  O  OD1 . ASN B  1 166 ? 162.228 135.215 95.321  1.00 122.10 ? 160 ASN B OD1 1 
ATOM   2622  N  ND2 . ASN B  1 166 ? 164.306 134.368 95.213  1.00 131.83 ? 160 ASN B ND2 1 
ATOM   2623  N  N   . ALA B  1 167 ? 165.265 139.464 96.884  1.00 114.20 ? 161 ALA B N   1 
ATOM   2624  C  CA  . ALA B  1 167 ? 166.043 140.696 96.897  1.00 113.56 ? 161 ALA B CA  1 
ATOM   2625  C  C   . ALA B  1 167 ? 167.042 140.672 98.051  1.00 123.84 ? 161 ALA B C   1 
ATOM   2626  O  O   . ALA B  1 167 ? 167.940 141.509 98.106  1.00 125.58 ? 161 ALA B O   1 
ATOM   2627  C  CB  . ALA B  1 167 ? 165.128 141.899 96.995  1.00 117.98 ? 161 ALA B CB  1 
ATOM   2628  N  N   . ARG B  1 168 ? 166.871 139.705 98.967  1.00 133.25 ? 162 ARG B N   1 
ATOM   2629  C  CA  . ARG B  1 168 ? 167.678 139.600 100.177 1.00 125.12 ? 162 ARG B CA  1 
ATOM   2630  C  C   . ARG B  1 168 ? 167.656 140.930 100.932 1.00 114.41 ? 162 ARG B C   1 
ATOM   2631  O  O   . ARG B  1 168 ? 168.712 141.481 101.234 1.00 119.02 ? 162 ARG B O   1 
ATOM   2632  C  CB  . ARG B  1 168 ? 169.098 139.125 99.848  1.00 135.04 ? 162 ARG B CB  1 
ATOM   2633  C  CG  . ARG B  1 168 ? 169.124 137.693 99.341  1.00 157.31 ? 162 ARG B CG  1 
ATOM   2634  C  CD  . ARG B  1 168 ? 170.486 137.192 98.931  1.00 176.69 ? 162 ARG B CD  1 
ATOM   2635  N  NE  . ARG B  1 168 ? 170.405 135.776 98.565  1.00 200.58 ? 162 ARG B NE  1 
ATOM   2636  C  CZ  . ARG B  1 168 ? 171.400 135.051 98.060  1.00 225.40 ? 162 ARG B CZ  1 
ATOM   2637  N  NH1 . ARG B  1 168 ? 172.551 135.622 97.753  1.00 230.76 ? 162 ARG B NH1 1 
ATOM   2638  N  NH2 . ARG B  1 168 ? 171.220 133.762 97.855  1.00 224.02 ? 162 ARG B NH2 1 
ATOM   2639  N  N   . ILE B  1 169 ? 166.442 141.424 101.228 1.00 113.29 ? 163 ILE B N   1 
ATOM   2640  C  CA  . ILE B  1 169 ? 166.219 142.635 102.012 1.00 115.66 ? 163 ILE B CA  1 
ATOM   2641  C  C   . ILE B  1 169 ? 165.299 142.293 103.187 1.00 114.97 ? 163 ILE B C   1 
ATOM   2642  O  O   . ILE B  1 169 ? 164.674 141.235 103.179 1.00 112.29 ? 163 ILE B O   1 
ATOM   2643  C  CB  . ILE B  1 169 ? 165.619 143.754 101.135 1.00 113.94 ? 163 ILE B CB  1 
ATOM   2644  C  CG1 . ILE B  1 169 ? 164.225 143.381 100.623 1.00 116.30 ? 163 ILE B CG1 1 
ATOM   2645  C  CG2 . ILE B  1 169 ? 166.563 144.121 99.990  1.00 113.53 ? 163 ILE B CG2 1 
ATOM   2646  C  CD1 . ILE B  1 169 ? 163.577 144.431 99.740  1.00 122.42 ? 163 ILE B CD1 1 
ATOM   2647  N  N   . ALA B  1 170 ? 165.228 143.187 104.187 1.00 111.37 ? 164 ALA B N   1 
ATOM   2648  C  CA  . ALA B  1 170 ? 164.263 143.068 105.273 1.00 106.54 ? 164 ALA B CA  1 
ATOM   2649  C  C   . ALA B  1 170 ? 163.042 143.923 104.959 1.00 107.91 ? 164 ALA B C   1 
ATOM   2650  O  O   . ALA B  1 170 ? 163.161 145.135 104.806 1.00 115.56 ? 164 ALA B O   1 
ATOM   2651  C  CB  . ALA B  1 170 ? 164.875 143.497 106.585 1.00 112.87 ? 164 ALA B CB  1 
ATOM   2652  N  N   . LEU B  1 171 ? 161.874 143.284 104.885 1.00 102.39 ? 165 LEU B N   1 
ATOM   2653  C  CA  . LEU B  1 171 ? 160.647 143.976 104.540 1.00 103.04 ? 165 LEU B CA  1 
ATOM   2654  C  C   . LEU B  1 171 ? 159.622 143.745 105.647 1.00 103.10 ? 165 LEU B C   1 
ATOM   2655  O  O   . LEU B  1 171 ? 159.315 142.604 105.977 1.00 109.36 ? 165 LEU B O   1 
ATOM   2656  C  CB  . LEU B  1 171 ? 160.185 143.445 103.183 1.00 104.96 ? 165 LEU B CB  1 
ATOM   2657  C  CG  . LEU B  1 171 ? 158.958 144.115 102.556 1.00 111.70 ? 165 LEU B CG  1 
ATOM   2658  C  CD1 . LEU B  1 171 ? 159.137 145.613 102.385 1.00 120.87 ? 165 LEU B CD1 1 
ATOM   2659  C  CD2 . LEU B  1 171 ? 158.657 143.477 101.215 1.00 112.37 ? 165 LEU B CD2 1 
ATOM   2660  N  N   . HIS B  1 172 ? 159.122 144.839 106.235 1.00 97.92  ? 166 HIS B N   1 
ATOM   2661  C  CA  . HIS B  1 172 ? 158.059 144.771 107.225 1.00 91.17  ? 166 HIS B CA  1 
ATOM   2662  C  C   . HIS B  1 172 ? 156.858 145.565 106.728 1.00 95.17  ? 166 HIS B C   1 
ATOM   2663  O  O   . HIS B  1 172 ? 156.949 146.778 106.563 1.00 108.24 ? 166 HIS B O   1 
ATOM   2664  C  CB  . HIS B  1 172 ? 158.519 145.331 108.572 1.00 92.73  ? 166 HIS B CB  1 
ATOM   2665  C  CG  . HIS B  1 172 ? 159.556 144.501 109.234 1.00 100.40 ? 166 HIS B CG  1 
ATOM   2666  N  ND1 . HIS B  1 172 ? 159.384 144.006 110.506 1.00 100.04 ? 166 HIS B ND1 1 
ATOM   2667  C  CD2 . HIS B  1 172 ? 160.743 144.045 108.810 1.00 103.31 ? 166 HIS B CD2 1 
ATOM   2668  C  CE1 . HIS B  1 172 ? 160.449 143.290 110.836 1.00 107.49 ? 166 HIS B CE1 1 
ATOM   2669  N  NE2 . HIS B  1 172 ? 161.289 143.306 109.823 1.00 102.01 ? 166 HIS B NE2 1 
ATOM   2670  N  N   . VAL B  1 173 ? 155.734 144.875 106.513 1.00 90.66  ? 167 VAL B N   1 
ATOM   2671  C  CA  . VAL B  1 173 ? 154.529 145.509 106.010 1.00 93.23  ? 167 VAL B CA  1 
ATOM   2672  C  C   . VAL B  1 173 ? 153.444 145.382 107.073 1.00 94.12  ? 167 VAL B C   1 
ATOM   2673  O  O   . VAL B  1 173 ? 153.165 144.286 107.541 1.00 99.67  ? 167 VAL B O   1 
ATOM   2674  C  CB  . VAL B  1 173 ? 154.085 144.880 104.678 1.00 94.55  ? 167 VAL B CB  1 
ATOM   2675  C  CG1 . VAL B  1 173 ? 152.962 145.676 104.036 1.00 103.62 ? 167 VAL B CG1 1 
ATOM   2676  C  CG2 . VAL B  1 173 ? 155.245 144.744 103.702 1.00 101.36 ? 167 VAL B CG2 1 
ATOM   2677  N  N   . ARG B  1 174 ? 152.847 146.511 107.462 1.00 95.10  ? 168 ARG B N   1 
ATOM   2678  C  CA  . ARG B  1 174 ? 151.799 146.505 108.467 1.00 89.28  ? 168 ARG B CA  1 
ATOM   2679  C  C   . ARG B  1 174 ? 150.569 147.207 107.912 1.00 92.91  ? 168 ARG B C   1 
ATOM   2680  O  O   . ARG B  1 174 ? 150.680 148.234 107.247 1.00 101.41 ? 168 ARG B O   1 
ATOM   2681  C  CB  . ARG B  1 174 ? 152.186 147.238 109.754 1.00 91.47  ? 168 ARG B CB  1 
ATOM   2682  C  CG  . ARG B  1 174 ? 153.457 146.738 110.420 1.00 101.87 ? 168 ARG B CG  1 
ATOM   2683  C  CD  . ARG B  1 174 ? 153.684 147.477 111.716 1.00 106.99 ? 168 ARG B CD  1 
ATOM   2684  N  NE  . ARG B  1 174 ? 153.936 148.901 111.469 1.00 108.63 ? 168 ARG B NE  1 
ATOM   2685  C  CZ  . ARG B  1 174 ? 153.686 149.868 112.336 1.00 110.00 ? 168 ARG B CZ  1 
ATOM   2686  N  NH1 . ARG B  1 174 ? 153.090 149.604 113.486 1.00 115.42 ? 168 ARG B NH1 1 
ATOM   2687  N  NH2 . ARG B  1 174 ? 154.013 151.112 112.045 1.00 110.54 ? 168 ARG B NH2 1 
ATOM   2688  N  N   . VAL B  1 175 ? 149.401 146.634 108.205 1.00 95.89  ? 169 VAL B N   1 
ATOM   2689  C  CA  . VAL B  1 175 ? 148.138 147.311 107.987 1.00 94.51  ? 169 VAL B CA  1 
ATOM   2690  C  C   . VAL B  1 175 ? 147.625 147.746 109.351 1.00 97.12  ? 169 VAL B C   1 
ATOM   2691  O  O   . VAL B  1 175 ? 147.306 146.908 110.185 1.00 110.35 ? 169 VAL B O   1 
ATOM   2692  C  CB  . VAL B  1 175 ? 147.111 146.429 107.259 1.00 95.85  ? 169 VAL B CB  1 
ATOM   2693  C  CG1 . VAL B  1 175 ? 145.794 147.162 107.054 1.00 102.53 ? 169 VAL B CG1 1 
ATOM   2694  C  CG2 . VAL B  1 175 ? 147.652 145.926 105.928 1.00 99.22  ? 169 VAL B CG2 1 
ATOM   2695  N  N   . LEU B  1 176 ? 147.579 149.061 109.575 1.00 100.16 ? 170 LEU B N   1 
ATOM   2696  C  CA  . LEU B  1 176 ? 147.161 149.596 110.860 1.00 98.53  ? 170 LEU B CA  1 
ATOM   2697  C  C   . LEU B  1 176 ? 145.660 149.375 111.025 1.00 101.69 ? 170 LEU B C   1 
ATOM   2698  O  O   . LEU B  1 176 ? 145.217 148.866 112.053 1.00 115.23 ? 170 LEU B O   1 
ATOM   2699  C  CB  . LEU B  1 176 ? 147.533 151.073 110.997 1.00 102.85 ? 170 LEU B CB  1 
ATOM   2700  C  CG  . LEU B  1 176 ? 148.997 151.403 111.325 1.00 102.60 ? 170 LEU B CG  1 
ATOM   2701  C  CD1 . LEU B  1 176 ? 149.458 150.736 112.604 1.00 111.58 ? 170 LEU B CD1 1 
ATOM   2702  C  CD2 . LEU B  1 176 ? 149.949 151.053 110.201 1.00 103.85 ? 170 LEU B CD2 1 
ATOM   2703  N  N   . TYR B  1 177 ? 144.889 149.764 110.004 1.00 101.48 ? 171 TYR B N   1 
ATOM   2704  C  CA  . TYR B  1 177 ? 143.454 149.535 109.978 1.00 98.47  ? 171 TYR B CA  1 
ATOM   2705  C  C   . TYR B  1 177 ? 142.967 149.641 108.536 1.00 98.88  ? 171 TYR B C   1 
ATOM   2706  O  O   . TYR B  1 177 ? 143.683 150.152 107.685 1.00 102.34 ? 171 TYR B O   1 
ATOM   2707  C  CB  . TYR B  1 177 ? 142.744 150.530 110.898 1.00 101.05 ? 171 TYR B CB  1 
ATOM   2708  C  CG  . TYR B  1 177 ? 143.211 151.974 110.784 1.00 100.81 ? 171 TYR B CG  1 
ATOM   2709  C  CD1 . TYR B  1 177 ? 142.778 152.794 109.750 1.00 102.16 ? 171 TYR B CD1 1 
ATOM   2710  C  CD2 . TYR B  1 177 ? 144.067 152.524 111.730 1.00 104.94 ? 171 TYR B CD2 1 
ATOM   2711  C  CE1 . TYR B  1 177 ? 143.191 154.113 109.653 1.00 104.99 ? 171 TYR B CE1 1 
ATOM   2712  C  CE2 . TYR B  1 177 ? 144.487 153.842 111.647 1.00 108.55 ? 171 TYR B CE2 1 
ATOM   2713  C  CZ  . TYR B  1 177 ? 144.046 154.639 110.605 1.00 108.19 ? 171 TYR B CZ  1 
ATOM   2714  O  OH  . TYR B  1 177 ? 144.452 155.937 110.515 1.00 107.08 ? 171 TYR B OH  1 
ATOM   2715  N  N   . GLY B  1 178 ? 141.756 149.144 108.266 1.00 100.61 ? 172 GLY B N   1 
ATOM   2716  C  CA  . GLY B  1 178 ? 141.238 149.121 106.907 1.00 107.04 ? 172 GLY B CA  1 
ATOM   2717  C  C   . GLY B  1 178 ? 140.107 148.108 106.730 1.00 110.25 ? 172 GLY B C   1 
ATOM   2718  O  O   . GLY B  1 178 ? 140.042 147.103 107.435 1.00 112.85 ? 172 GLY B O   1 
ATOM   2719  N  N   . ARG B  1 179 ? 139.234 148.374 105.751 1.00 107.84 ? 173 ARG B N   1 
ATOM   2720  C  CA  . ARG B  1 179 ? 138.039 147.572 105.543 1.00 106.35 ? 173 ARG B CA  1 
ATOM   2721  C  C   . ARG B  1 179 ? 138.013 146.992 104.130 1.00 104.60 ? 173 ARG B C   1 
ATOM   2722  O  O   . ARG B  1 179 ? 137.846 145.787 103.960 1.00 108.57 ? 173 ARG B O   1 
ATOM   2723  C  CB  . ARG B  1 179 ? 136.806 148.436 105.814 1.00 111.46 ? 173 ARG B CB  1 
ATOM   2724  C  CG  . ARG B  1 179 ? 135.482 147.727 105.580 1.00 116.94 ? 173 ARG B CG  1 
ATOM   2725  C  CD  . ARG B  1 179 ? 134.317 148.636 105.930 1.00 120.91 ? 173 ARG B CD  1 
ATOM   2726  N  NE  . ARG B  1 179 ? 133.018 147.991 105.705 1.00 121.46 ? 173 ARG B NE  1 
ATOM   2727  C  CZ  . ARG B  1 179 ? 132.398 147.839 104.534 1.00 120.39 ? 173 ARG B CZ  1 
ATOM   2728  N  NH1 . ARG B  1 179 ? 132.878 148.386 103.428 1.00 118.58 ? 173 ARG B NH1 1 
ATOM   2729  N  NH2 . ARG B  1 179 ? 131.264 147.161 104.483 1.00 124.16 ? 173 ARG B NH2 1 
ATOM   2730  N  N   . ASP B  1 180 ? 138.146 147.860 103.121 1.00 105.88 ? 174 ASP B N   1 
ATOM   2731  C  CA  . ASP B  1 180 ? 138.050 147.452 101.728 1.00 106.83 ? 174 ASP B CA  1 
ATOM   2732  C  C   . ASP B  1 180 ? 139.286 146.651 101.321 1.00 107.10 ? 174 ASP B C   1 
ATOM   2733  O  O   . ASP B  1 180 ? 140.403 147.120 101.506 1.00 116.04 ? 174 ASP B O   1 
ATOM   2734  C  CB  . ASP B  1 180 ? 137.919 148.663 100.822 1.00 115.86 ? 174 ASP B CB  1 
ATOM   2735  C  CG  . ASP B  1 180 ? 137.478 148.337 99.405  1.00 132.43 ? 174 ASP B CG  1 
ATOM   2736  O  OD1 . ASP B  1 180 ? 138.208 147.589 98.727  1.00 142.30 ? 174 ASP B OD1 1 
ATOM   2737  O  OD2 . ASP B  1 180 ? 136.386 148.803 99.008  1.00 136.17 ? 174 ASP B OD2 1 
ATOM   2738  N  N   . PRO B  1 181 ? 139.148 145.437 100.736 1.00 105.85 ? 175 PRO B N   1 
ATOM   2739  C  CA  . PRO B  1 181 ? 140.310 144.647 100.345 1.00 105.75 ? 175 PRO B CA  1 
ATOM   2740  C  C   . PRO B  1 181 ? 141.143 145.267 99.229  1.00 103.70 ? 175 PRO B C   1 
ATOM   2741  O  O   . PRO B  1 181 ? 142.366 145.152 99.251  1.00 110.98 ? 175 PRO B O   1 
ATOM   2742  C  CB  . PRO B  1 181 ? 139.727 143.307 99.929  1.00 103.78 ? 175 PRO B CB  1 
ATOM   2743  C  CG  . PRO B  1 181 ? 138.312 143.659 99.520  1.00 111.09 ? 175 PRO B CG  1 
ATOM   2744  C  CD  . PRO B  1 181 ? 137.882 144.740 100.459 1.00 111.97 ? 175 PRO B CD  1 
ATOM   2745  N  N   . HIS B  1 182 ? 140.480 145.935 98.275  1.00 96.84  ? 176 HIS B N   1 
ATOM   2746  C  CA  . HIS B  1 182 ? 141.174 146.649 97.213  1.00 94.10  ? 176 HIS B CA  1 
ATOM   2747  C  C   . HIS B  1 182 ? 142.085 147.716 97.816  1.00 97.95  ? 176 HIS B C   1 
ATOM   2748  O  O   . HIS B  1 182 ? 143.258 147.789 97.463  1.00 102.93 ? 176 HIS B O   1 
ATOM   2749  C  CB  . HIS B  1 182 ? 140.179 147.244 96.211  1.00 98.21  ? 176 HIS B CB  1 
ATOM   2750  C  CG  . HIS B  1 182 ? 140.781 147.921 95.016  1.00 103.03 ? 176 HIS B CG  1 
ATOM   2751  N  ND1 . HIS B  1 182 ? 140.250 147.706 93.763  1.00 97.93  ? 176 HIS B ND1 1 
ATOM   2752  C  CD2 . HIS B  1 182 ? 141.803 148.778 94.833  1.00 112.98 ? 176 HIS B CD2 1 
ATOM   2753  C  CE1 . HIS B  1 182 ? 140.929 148.410 92.869  1.00 105.89 ? 176 HIS B CE1 1 
ATOM   2754  N  NE2 . HIS B  1 182 ? 141.878 149.067 93.496  1.00 113.02 ? 176 HIS B NE2 1 
ATOM   2755  N  N   . HIS B  1 183 ? 141.540 148.531 98.729  1.00 103.40 ? 177 HIS B N   1 
ATOM   2756  C  CA  . HIS B  1 183 ? 142.303 149.595 99.365  1.00 102.55 ? 177 HIS B CA  1 
ATOM   2757  C  C   . HIS B  1 183 ? 143.455 149.019 100.192 1.00 96.96  ? 177 HIS B C   1 
ATOM   2758  O  O   . HIS B  1 183 ? 144.559 149.559 100.162 1.00 99.67  ? 177 HIS B O   1 
ATOM   2759  C  CB  . HIS B  1 183 ? 141.388 150.507 100.194 1.00 106.48 ? 177 HIS B CB  1 
ATOM   2760  C  CG  . HIS B  1 183 ? 140.358 151.265 99.400  1.00 104.61 ? 177 HIS B CG  1 
ATOM   2761  N  ND1 . HIS B  1 183 ? 139.376 152.018 100.006 1.00 103.38 ? 177 HIS B ND1 1 
ATOM   2762  C  CD2 . HIS B  1 183 ? 140.171 151.426 98.084  1.00 105.86 ? 177 HIS B CD2 1 
ATOM   2763  C  CE1 . HIS B  1 183 ? 138.615 152.584 99.081  1.00 110.66 ? 177 HIS B CE1 1 
ATOM   2764  N  NE2 . HIS B  1 183 ? 139.081 152.246 97.899  1.00 110.11 ? 177 HIS B NE2 1 
ATOM   2765  N  N   . ILE B  1 184 ? 143.211 147.925 100.922 1.00 95.31  ? 178 ILE B N   1 
ATOM   2766  C  CA  . ILE B  1 184 ? 144.235 147.331 101.771 1.00 97.04  ? 178 ILE B CA  1 
ATOM   2767  C  C   . ILE B  1 184 ? 145.412 146.855 100.924 1.00 97.32  ? 178 ILE B C   1 
ATOM   2768  O  O   . ILE B  1 184 ? 146.567 147.156 101.229 1.00 104.53 ? 178 ILE B O   1 
ATOM   2769  C  CB  . ILE B  1 184 ? 143.644 146.200 102.629 1.00 98.03  ? 178 ILE B CB  1 
ATOM   2770  C  CG1 . ILE B  1 184 ? 142.714 146.774 103.684 1.00 100.94 ? 178 ILE B CG1 1 
ATOM   2771  C  CG2 . ILE B  1 184 ? 144.743 145.346 103.264 1.00 104.62 ? 178 ILE B CG2 1 
ATOM   2772  C  CD1 . ILE B  1 184 ? 141.893 145.729 104.409 1.00 106.69 ? 178 ILE B CD1 1 
ATOM   2773  N  N   . THR B  1 185 ? 145.112 146.122 99.849  1.00 95.11  ? 179 THR B N   1 
ATOM   2774  C  CA  . THR B  1 185 ? 146.144 145.607 98.965  1.00 95.55  ? 179 THR B CA  1 
ATOM   2775  C  C   . THR B  1 185 ? 146.923 146.757 98.325  1.00 94.82  ? 179 THR B C   1 
ATOM   2776  O  O   . THR B  1 185 ? 148.153 146.749 98.328  1.00 101.40 ? 179 THR B O   1 
ATOM   2777  C  CB  . THR B  1 185 ? 145.520 144.708 97.900  1.00 98.06  ? 179 THR B CB  1 
ATOM   2778  O  OG1 . THR B  1 185 ? 144.706 143.752 98.573  1.00 101.30 ? 179 THR B OG1 1 
ATOM   2779  C  CG2 . THR B  1 185 ? 146.583 143.988 97.095  1.00 97.29  ? 179 THR B CG2 1 
ATOM   2780  N  N   . GLU B  1 186 ? 146.203 147.729 97.755  1.00 91.87  ? 180 GLU B N   1 
ATOM   2781  C  CA  . GLU B  1 186 ? 146.824 148.815 97.011  1.00 97.30  ? 180 GLU B CA  1 
ATOM   2782  C  C   . GLU B  1 186 ? 147.714 149.642 97.940  1.00 99.65  ? 180 GLU B C   1 
ATOM   2783  O  O   . GLU B  1 186 ? 148.804 150.056 97.549  1.00 105.69 ? 180 GLU B O   1 
ATOM   2784  C  CB  . GLU B  1 186 ? 145.748 149.629 96.288  1.00 104.69 ? 180 GLU B CB  1 
ATOM   2785  C  CG  . GLU B  1 186 ? 146.306 150.642 95.293  1.00 118.14 ? 180 GLU B CG  1 
ATOM   2786  C  CD  . GLU B  1 186 ? 145.399 151.105 94.160  1.00 132.49 ? 180 GLU B CD  1 
ATOM   2787  O  OE1 . GLU B  1 186 ? 144.303 150.557 93.889  1.00 133.37 ? 180 GLU B OE1 1 
ATOM   2788  O  OE2 . GLU B  1 186 ? 145.850 152.082 93.525  1.00 139.08 ? 180 GLU B OE2 1 
ATOM   2789  N  N   . ALA B  1 187 ? 147.249 149.872 99.174  1.00 101.06 ? 181 ALA B N   1 
ATOM   2790  C  CA  . ALA B  1 187 ? 148.023 150.620 100.152 1.00 99.10  ? 181 ALA B CA  1 
ATOM   2791  C  C   . ALA B  1 187 ? 149.304 149.875 100.517 1.00 95.72  ? 181 ALA B C   1 
ATOM   2792  O  O   . ALA B  1 187 ? 150.336 150.509 100.696 1.00 98.47  ? 181 ALA B O   1 
ATOM   2793  C  CB  . ALA B  1 187 ? 147.195 150.904 101.380 1.00 99.85  ? 181 ALA B CB  1 
ATOM   2794  N  N   . GLN B  1 188 ? 149.242 148.542 100.636 1.00 97.38  ? 182 GLN B N   1 
ATOM   2795  C  CA  . GLN B  1 188 ? 150.427 147.761 100.965 1.00 95.78  ? 182 GLN B CA  1 
ATOM   2796  C  C   . GLN B  1 188 ? 151.459 147.880 99.847  1.00 90.98  ? 182 GLN B C   1 
ATOM   2797  O  O   . GLN B  1 188 ? 152.642 148.085 100.109 1.00 98.60  ? 182 GLN B O   1 
ATOM   2798  C  CB  . GLN B  1 188 ? 150.095 146.303 101.273 1.00 93.38  ? 182 GLN B CB  1 
ATOM   2799  C  CG  . GLN B  1 188 ? 149.356 146.128 102.593 1.00 99.30  ? 182 GLN B CG  1 
ATOM   2800  C  CD  . GLN B  1 188 ? 148.904 144.708 102.852 1.00 104.58 ? 182 GLN B CD  1 
ATOM   2801  O  OE1 . GLN B  1 188 ? 149.274 144.083 103.850 1.00 116.11 ? 182 GLN B OE1 1 
ATOM   2802  N  NE2 . GLN B  1 188 ? 148.075 144.184 101.964 1.00 107.58 ? 182 GLN B NE2 1 
ATOM   2803  N  N   . TYR B  1 189 ? 151.015 147.782 98.596  1.00 94.47  ? 183 TYR B N   1 
ATOM   2804  C  CA  . TYR B  1 189 ? 151.946 147.869 97.481  1.00 100.29 ? 183 TYR B CA  1 
ATOM   2805  C  C   . TYR B  1 189 ? 152.579 149.258 97.408  1.00 96.95  ? 183 TYR B C   1 
ATOM   2806  O  O   . TYR B  1 189 ? 153.772 149.382 97.152  1.00 98.42  ? 183 TYR B O   1 
ATOM   2807  C  CB  . TYR B  1 189 ? 151.240 147.520 96.174  1.00 100.33 ? 183 TYR B CB  1 
ATOM   2808  C  CG  . TYR B  1 189 ? 151.127 146.026 95.917  1.00 104.06 ? 183 TYR B CG  1 
ATOM   2809  C  CD1 . TYR B  1 189 ? 150.086 145.279 96.451  1.00 104.87 ? 183 TYR B CD1 1 
ATOM   2810  C  CD2 . TYR B  1 189 ? 152.059 145.370 95.122  1.00 106.59 ? 183 TYR B CD2 1 
ATOM   2811  C  CE1 . TYR B  1 189 ? 149.976 143.921 96.208  1.00 109.15 ? 183 TYR B CE1 1 
ATOM   2812  C  CE2 . TYR B  1 189 ? 151.952 144.015 94.858  1.00 105.11 ? 183 TYR B CE2 1 
ATOM   2813  C  CZ  . TYR B  1 189 ? 150.906 143.292 95.402  1.00 110.11 ? 183 TYR B CZ  1 
ATOM   2814  O  OH  . TYR B  1 189 ? 150.780 141.958 95.163  1.00 110.53 ? 183 TYR B OH  1 
ATOM   2815  N  N   . LYS B  1 190 ? 151.783 150.303 97.633  1.00 95.72  ? 184 LYS B N   1 
ATOM   2816  C  CA  . LYS B  1 190 ? 152.302 151.659 97.571  1.00 96.69  ? 184 LYS B CA  1 
ATOM   2817  C  C   . LYS B  1 190 ? 153.278 151.926 98.718  1.00 94.90  ? 184 LYS B C   1 
ATOM   2818  O  O   . LYS B  1 190 ? 154.270 152.628 98.536  1.00 102.57 ? 184 LYS B O   1 
ATOM   2819  C  CB  . LYS B  1 190 ? 151.138 152.647 97.569  1.00 99.12  ? 184 LYS B CB  1 
ATOM   2820  C  CG  . LYS B  1 190 ? 150.348 152.654 96.282  1.00 107.27 ? 184 LYS B CG  1 
ATOM   2821  C  CD  . LYS B  1 190 ? 149.234 153.685 96.334  1.00 118.80 ? 184 LYS B CD  1 
ATOM   2822  C  CE  . LYS B  1 190 ? 148.385 153.681 95.116  1.00 129.78 ? 184 LYS B CE  1 
ATOM   2823  N  NZ  . LYS B  1 190 ? 147.368 154.731 95.217  1.00 143.04 ? 184 LYS B NZ  1 
ATOM   2824  N  N   . ALA B  1 191 ? 152.998 151.373 99.899  1.00 95.54  ? 185 ALA B N   1 
ATOM   2825  C  CA  . ALA B  1 191 ? 153.886 151.537 101.036 1.00 95.00  ? 185 ALA B CA  1 
ATOM   2826  C  C   . ALA B  1 191 ? 155.233 150.881 100.746 1.00 95.05  ? 185 ALA B C   1 
ATOM   2827  O  O   . ALA B  1 191 ? 156.281 151.464 101.008 1.00 99.99  ? 185 ALA B O   1 
ATOM   2828  C  CB  . ALA B  1 191 ? 153.238 150.976 102.280 1.00 97.40  ? 185 ALA B CB  1 
ATOM   2829  N  N   . VAL B  1 192 ? 155.214 149.677 100.178 1.00 97.11  ? 186 VAL B N   1 
ATOM   2830  C  CA  . VAL B  1 192 ? 156.460 149.017 99.837  1.00 100.95 ? 186 VAL B CA  1 
ATOM   2831  C  C   . VAL B  1 192 ? 157.219 149.838 98.794  1.00 100.14 ? 186 VAL B C   1 
ATOM   2832  O  O   . VAL B  1 192 ? 158.434 149.981 98.901  1.00 100.55 ? 186 VAL B O   1 
ATOM   2833  C  CB  . VAL B  1 192 ? 156.215 147.579 99.360  1.00 103.16 ? 186 VAL B CB  1 
ATOM   2834  C  CG1 . VAL B  1 192 ? 157.496 146.929 98.852  1.00 105.92 ? 186 VAL B CG1 1 
ATOM   2835  C  CG2 . VAL B  1 192 ? 155.596 146.746 100.471 1.00 108.40 ? 186 VAL B CG2 1 
ATOM   2836  N  N   . ALA B  1 193 ? 156.505 150.368 97.793  1.00 102.13 ? 187 ALA B N   1 
ATOM   2837  C  CA  . ALA B  1 193 ? 157.124 151.142 96.725  1.00 102.94 ? 187 ALA B CA  1 
ATOM   2838  C  C   . ALA B  1 193 ? 157.837 152.374 97.282  1.00 100.90 ? 187 ALA B C   1 
ATOM   2839  O  O   . ALA B  1 193 ? 158.980 152.650 96.930  1.00 100.49 ? 187 ALA B O   1 
ATOM   2840  C  CB  . ALA B  1 193 ? 156.087 151.542 95.701  1.00 105.78 ? 187 ALA B CB  1 
ATOM   2841  N  N   . ARG B  1 194 ? 157.169 153.105 98.174  1.00 106.28 ? 188 ARG B N   1 
ATOM   2842  C  CA  . ARG B  1 194 ? 157.730 154.342 98.695  1.00 108.54 ? 188 ARG B CA  1 
ATOM   2843  C  C   . ARG B  1 194 ? 158.874 154.079 99.676  1.00 106.32 ? 188 ARG B C   1 
ATOM   2844  O  O   . ARG B  1 194 ? 159.838 154.842 99.706  1.00 114.63 ? 188 ARG B O   1 
ATOM   2845  C  CB  . ARG B  1 194 ? 156.617 155.189 99.307  1.00 104.48 ? 188 ARG B CB  1 
ATOM   2846  C  CG  . ARG B  1 194 ? 155.764 155.821 98.221  1.00 109.98 ? 188 ARG B CG  1 
ATOM   2847  C  CD  . ARG B  1 194 ? 155.134 157.098 98.700  1.00 124.58 ? 188 ARG B CD  1 
ATOM   2848  N  NE  . ARG B  1 194 ? 154.667 157.837 97.525  1.00 135.82 ? 188 ARG B NE  1 
ATOM   2849  C  CZ  . ARG B  1 194 ? 155.283 158.872 96.973  1.00 141.43 ? 188 ARG B CZ  1 
ATOM   2850  N  NH1 . ARG B  1 194 ? 156.391 159.363 97.505  1.00 145.34 ? 188 ARG B NH1 1 
ATOM   2851  N  NH2 . ARG B  1 194 ? 154.773 159.427 95.887  1.00 145.55 ? 188 ARG B NH2 1 
ATOM   2852  N  N   . ALA B  1 195 ? 158.774 153.011 100.475 1.00 106.21 ? 189 ALA B N   1 
ATOM   2853  C  CA  . ALA B  1 195 ? 159.879 152.616 101.336 1.00 108.05 ? 189 ALA B CA  1 
ATOM   2854  C  C   . ALA B  1 195 ? 161.105 152.274 100.488 1.00 109.88 ? 189 ALA B C   1 
ATOM   2855  O  O   . ALA B  1 195 ? 162.206 152.716 100.798 1.00 108.18 ? 189 ALA B O   1 
ATOM   2856  C  CB  . ALA B  1 195 ? 159.485 151.465 102.240 1.00 108.76 ? 189 ALA B CB  1 
ATOM   2857  N  N   . LEU B  1 196 ? 160.918 151.493 99.415  1.00 114.69 ? 190 LEU B N   1 
ATOM   2858  C  CA  . LEU B  1 196 ? 162.025 151.145 98.534  1.00 114.65 ? 190 LEU B CA  1 
ATOM   2859  C  C   . LEU B  1 196 ? 162.621 152.404 97.917  1.00 105.74 ? 190 LEU B C   1 
ATOM   2860  O  O   . LEU B  1 196 ? 163.832 152.509 97.772  1.00 109.16 ? 190 LEU B O   1 
ATOM   2861  C  CB  . LEU B  1 196 ? 161.597 150.181 97.430  1.00 117.06 ? 190 LEU B CB  1 
ATOM   2862  C  CG  . LEU B  1 196 ? 161.467 148.713 97.835  1.00 120.87 ? 190 LEU B CG  1 
ATOM   2863  C  CD1 . LEU B  1 196 ? 160.907 147.913 96.676  1.00 128.34 ? 190 LEU B CD1 1 
ATOM   2864  C  CD2 . LEU B  1 196 ? 162.803 148.154 98.281  1.00 119.59 ? 190 LEU B CD2 1 
ATOM   2865  N  N   . ARG B  1 197 ? 161.760 153.334 97.509  1.00 105.77 ? 191 ARG B N   1 
ATOM   2866  C  CA  . ARG B  1 197 ? 162.227 154.538 96.847  1.00 106.98 ? 191 ARG B CA  1 
ATOM   2867  C  C   . ARG B  1 197 ? 163.137 155.327 97.781  1.00 112.32 ? 191 ARG B C   1 
ATOM   2868  O  O   . ARG B  1 197 ? 164.184 155.811 97.360  1.00 118.98 ? 191 ARG B O   1 
ATOM   2869  C  CB  . ARG B  1 197 ? 161.038 155.386 96.398  1.00 108.82 ? 191 ARG B CB  1 
ATOM   2870  C  CG  . ARG B  1 197 ? 161.397 156.819 96.049  1.00 121.85 ? 191 ARG B CG  1 
ATOM   2871  C  CD  . ARG B  1 197 ? 160.186 157.522 95.492  1.00 134.51 ? 191 ARG B CD  1 
ATOM   2872  N  NE  . ARG B  1 197 ? 160.498 158.910 95.142  1.00 141.73 ? 191 ARG B NE  1 
ATOM   2873  C  CZ  . ARG B  1 197 ? 159.681 159.721 94.490  1.00 153.21 ? 191 ARG B CZ  1 
ATOM   2874  N  NH1 . ARG B  1 197 ? 158.486 159.305 94.103  1.00 152.61 ? 191 ARG B NH1 1 
ATOM   2875  N  NH2 . ARG B  1 197 ? 160.072 160.950 94.209  1.00 157.93 ? 191 ARG B NH2 1 
ATOM   2876  N  N   . GLN B  1 198 ? 162.715 155.478 99.038  1.00 118.60 ? 192 GLN B N   1 
ATOM   2877  C  CA  . GLN B  1 198 ? 163.493 156.226 100.009 1.00 116.15 ? 192 GLN B CA  1 
ATOM   2878  C  C   . GLN B  1 198 ? 164.803 155.500 100.314 1.00 118.37 ? 192 GLN B C   1 
ATOM   2879  O  O   . GLN B  1 198 ? 165.823 156.145 100.513 1.00 118.43 ? 192 GLN B O   1 
ATOM   2880  C  CB  . GLN B  1 198 ? 162.679 156.439 101.282 1.00 116.17 ? 192 GLN B CB  1 
ATOM   2881  C  CG  . GLN B  1 198 ? 163.405 157.239 102.355 1.00 123.08 ? 192 GLN B CG  1 
ATOM   2882  C  CD  . GLN B  1 198 ? 162.538 157.507 103.565 1.00 140.87 ? 192 GLN B CD  1 
ATOM   2883  O  OE1 . GLN B  1 198 ? 162.784 156.997 104.663 1.00 140.27 ? 192 GLN B OE1 1 
ATOM   2884  N  NE2 . GLN B  1 198 ? 161.496 158.303 103.370 1.00 157.43 ? 192 GLN B NE2 1 
ATOM   2885  N  N   . ALA B  1 199 ? 164.776 154.164 100.353 1.00 120.24 ? 193 ALA B N   1 
ATOM   2886  C  CA  . ALA B  1 199 ? 165.939 153.398 100.776 1.00 115.87 ? 193 ALA B CA  1 
ATOM   2887  C  C   . ALA B  1 199 ? 167.043 153.405 99.720  1.00 119.23 ? 193 ALA B C   1 
ATOM   2888  O  O   . ALA B  1 199 ? 168.214 153.295 100.067 1.00 120.95 ? 193 ALA B O   1 
ATOM   2889  C  CB  . ALA B  1 199 ? 165.538 151.982 101.115 1.00 114.07 ? 193 ALA B CB  1 
ATOM   2890  N  N   . VAL B  1 200 ? 166.681 153.515 98.437  1.00 120.10 ? 194 VAL B N   1 
ATOM   2891  C  CA  . VAL B  1 200 ? 167.654 153.371 97.359  1.00 119.20 ? 194 VAL B CA  1 
ATOM   2892  C  C   . VAL B  1 200 ? 168.309 154.710 97.024  1.00 119.55 ? 194 VAL B C   1 
ATOM   2893  O  O   . VAL B  1 200 ? 169.163 154.758 96.145  1.00 122.94 ? 194 VAL B O   1 
ATOM   2894  C  CB  . VAL B  1 200 ? 167.045 152.772 96.078  1.00 114.83 ? 194 VAL B CB  1 
ATOM   2895  C  CG1 . VAL B  1 200 ? 166.546 151.352 96.294  1.00 113.92 ? 194 VAL B CG1 1 
ATOM   2896  C  CG2 . VAL B  1 200 ? 165.948 153.659 95.497  1.00 117.71 ? 194 VAL B CG2 1 
ATOM   2897  N  N   . GLU B  1 201 ? 167.885 155.802 97.663  1.00 128.48 ? 195 GLU B N   1 
ATOM   2898  C  CA  . GLU B  1 201 ? 168.450 157.103 97.347  1.00 139.97 ? 195 GLU B CA  1 
ATOM   2899  C  C   . GLU B  1 201 ? 169.894 157.156 97.835  1.00 154.39 ? 195 GLU B C   1 
ATOM   2900  O  O   . GLU B  1 201 ? 170.234 156.546 98.848  1.00 154.42 ? 195 GLU B O   1 
ATOM   2901  C  CB  . GLU B  1 201 ? 167.664 158.241 97.993  1.00 150.98 ? 195 GLU B CB  1 
ATOM   2902  C  CG  . GLU B  1 201 ? 166.248 158.402 97.448  1.00 168.37 ? 195 GLU B CG  1 
ATOM   2903  C  CD  . GLU B  1 201 ? 165.406 159.412 98.209  1.00 187.05 ? 195 GLU B CD  1 
ATOM   2904  O  OE1 . GLU B  1 201 ? 165.827 159.842 99.308  1.00 187.75 ? 195 GLU B OE1 1 
ATOM   2905  O  OE2 . GLU B  1 201 ? 164.330 159.783 97.694  1.00 196.19 ? 195 GLU B OE2 1 
ATOM   2906  N  N   . PRO B  1 202 ? 170.792 157.880 97.130  1.00 166.30 ? 196 PRO B N   1 
ATOM   2907  C  CA  . PRO B  1 202 ? 172.140 158.094 97.635  1.00 167.16 ? 196 PRO B CA  1 
ATOM   2908  C  C   . PRO B  1 202 ? 172.141 158.918 98.917  1.00 169.43 ? 196 PRO B C   1 
ATOM   2909  O  O   . PRO B  1 202 ? 171.315 159.815 99.084  1.00 162.12 ? 196 PRO B O   1 
ATOM   2910  C  CB  . PRO B  1 202 ? 172.851 158.794 96.482  1.00 171.51 ? 196 PRO B CB  1 
ATOM   2911  C  CG  . PRO B  1 202 ? 171.718 159.468 95.728  1.00 170.59 ? 196 PRO B CG  1 
ATOM   2912  C  CD  . PRO B  1 202 ? 170.554 158.534 95.834  1.00 167.65 ? 196 PRO B CD  1 
ATOM   2913  N  N   . ASP B  1 203 ? 173.059 158.584 99.827  1.00 175.84 ? 197 ASP B N   1 
ATOM   2914  C  CA  . ASP B  1 203 ? 173.139 159.260 101.106 1.00 182.26 ? 197 ASP B CA  1 
ATOM   2915  C  C   . ASP B  1 203 ? 174.154 160.393 101.004 1.00 195.15 ? 197 ASP B C   1 
ATOM   2916  O  O   . ASP B  1 203 ? 175.336 160.143 100.778 1.00 204.10 ? 197 ASP B O   1 
ATOM   2917  C  CB  . ASP B  1 203 ? 173.508 158.294 102.218 1.00 184.02 ? 197 ASP B CB  1 
ATOM   2918  C  CG  . ASP B  1 203 ? 173.356 158.865 103.619 1.00 192.34 ? 197 ASP B CG  1 
ATOM   2919  O  OD1 . ASP B  1 203 ? 172.788 159.970 103.739 1.00 190.86 ? 197 ASP B OD1 1 
ATOM   2920  O  OD2 . ASP B  1 203 ? 173.805 158.199 104.576 1.00 201.24 ? 197 ASP B OD2 1 
ATOM   2921  N  N   . PRO B  1 204 ? 173.744 161.670 101.183 1.00 204.19 ? 198 PRO B N   1 
ATOM   2922  C  CA  . PRO B  1 204 ? 174.686 162.782 101.121 1.00 208.13 ? 198 PRO B CA  1 
ATOM   2923  C  C   . PRO B  1 204 ? 175.526 162.939 102.389 1.00 209.15 ? 198 PRO B C   1 
ATOM   2924  O  O   . PRO B  1 204 ? 175.659 164.044 102.910 1.00 213.95 ? 198 PRO B O   1 
ATOM   2925  C  CB  . PRO B  1 204 ? 173.772 163.976 100.853 1.00 211.47 ? 198 PRO B CB  1 
ATOM   2926  C  CG  . PRO B  1 204 ? 172.515 163.594 101.614 1.00 211.20 ? 198 PRO B CG  1 
ATOM   2927  C  CD  . PRO B  1 204 ? 172.359 162.114 101.419 1.00 209.74 ? 198 PRO B CD  1 
ATOM   2928  N  N   . ARG B  1 205 ? 176.101 161.828 102.869 1.00 205.70 ? 199 ARG B N   1 
ATOM   2929  C  CA  . ARG B  1 205 ? 176.931 161.831 104.063 1.00 205.80 ? 199 ARG B CA  1 
ATOM   2930  C  C   . ARG B  1 205 ? 178.023 160.756 103.928 1.00 208.14 ? 199 ARG B C   1 
ATOM   2931  O  O   . ARG B  1 205 ? 177.660 159.558 103.951 1.00 206.57 ? 199 ARG B O   1 
ATOM   2932  C  CB  . ARG B  1 205 ? 176.068 161.585 105.306 1.00 206.04 ? 199 ARG B CB  1 
ATOM   2933  C  CG  . ARG B  1 205 ? 175.028 162.663 105.575 1.00 209.48 ? 199 ARG B CG  1 
ATOM   2934  C  CD  . ARG B  1 205 ? 175.665 164.009 105.877 1.00 208.95 ? 199 ARG B CD  1 
ATOM   2935  N  NE  . ARG B  1 205 ? 176.402 163.970 107.146 1.00 209.66 ? 199 ARG B NE  1 
ATOM   2936  C  CZ  . ARG B  1 205 ? 175.866 163.961 108.369 1.00 204.87 ? 199 ARG B CZ  1 
ATOM   2937  N  NH1 . ARG B  1 205 ? 174.559 164.076 108.544 1.00 208.10 ? 199 ARG B NH1 1 
ATOM   2938  N  NH2 . ARG B  1 205 ? 176.653 163.862 109.428 1.00 194.07 ? 199 ARG B NH2 1 
ATOM   2939  N  N   . SER C  1 16  ? 114.142 172.447 85.007  1.00 202.99 ? 10  SER C N   1 
ATOM   2940  C  CA  . SER C  1 16  ? 114.335 173.478 86.062  1.00 201.49 ? 10  SER C CA  1 
ATOM   2941  C  C   . SER C  1 16  ? 115.632 173.208 86.822  1.00 188.40 ? 10  SER C C   1 
ATOM   2942  O  O   . SER C  1 16  ? 116.546 174.031 86.804  1.00 180.36 ? 10  SER C O   1 
ATOM   2943  C  CB  . SER C  1 16  ? 113.148 173.529 86.994  1.00 205.17 ? 10  SER C CB  1 
ATOM   2944  O  OG  . SER C  1 16  ? 113.361 174.464 88.042  1.00 208.21 ? 10  SER C OG  1 
ATOM   2945  N  N   . ARG C  1 17  ? 115.687 172.049 87.488  1.00 178.34 ? 11  ARG C N   1 
ATOM   2946  C  CA  . ARG C  1 17  ? 116.852 171.629 88.248  1.00 168.39 ? 11  ARG C CA  1 
ATOM   2947  C  C   . ARG C  1 17  ? 117.499 170.450 87.531  1.00 163.28 ? 11  ARG C C   1 
ATOM   2948  O  O   . ARG C  1 17  ? 117.211 169.295 87.836  1.00 160.13 ? 11  ARG C O   1 
ATOM   2949  C  CB  . ARG C  1 17  ? 116.436 171.296 89.683  1.00 161.19 ? 11  ARG C CB  1 
ATOM   2950  C  CG  . ARG C  1 17  ? 115.882 172.506 90.421  1.00 159.96 ? 11  ARG C CG  1 
ATOM   2951  C  CD  . ARG C  1 17  ? 115.701 172.236 91.900  1.00 157.34 ? 11  ARG C CD  1 
ATOM   2952  N  NE  . ARG C  1 17  ? 114.681 171.212 92.149  1.00 148.11 ? 11  ARG C NE  1 
ATOM   2953  C  CZ  . ARG C  1 17  ? 114.382 170.718 93.343  1.00 136.52 ? 11  ARG C CZ  1 
ATOM   2954  N  NH1 . ARG C  1 17  ? 115.034 171.126 94.417  1.00 137.13 ? 11  ARG C NH1 1 
ATOM   2955  N  NH2 . ARG C  1 17  ? 113.432 169.808 93.460  1.00 136.27 ? 11  ARG C NH2 1 
ATOM   2956  N  N   . ARG C  1 18  ? 118.360 170.772 86.560  1.00 162.06 ? 12  ARG C N   1 
ATOM   2957  C  CA  . ARG C  1 18  ? 119.019 169.778 85.730  1.00 155.10 ? 12  ARG C CA  1 
ATOM   2958  C  C   . ARG C  1 18  ? 120.530 169.869 85.923  1.00 151.68 ? 12  ARG C C   1 
ATOM   2959  O  O   . ARG C  1 18  ? 121.042 170.888 86.385  1.00 151.80 ? 12  ARG C O   1 
ATOM   2960  C  CB  . ARG C  1 18  ? 118.663 170.004 84.258  1.00 165.57 ? 12  ARG C CB  1 
ATOM   2961  C  CG  . ARG C  1 18  ? 117.252 169.599 83.860  1.00 179.94 ? 12  ARG C CG  1 
ATOM   2962  C  CD  . ARG C  1 18  ? 117.100 169.647 82.351  1.00 195.90 ? 12  ARG C CD  1 
ATOM   2963  N  NE  . ARG C  1 18  ? 115.853 169.004 81.925  1.00 208.69 ? 12  ARG C NE  1 
ATOM   2964  C  CZ  . ARG C  1 18  ? 114.707 169.631 81.682  1.00 223.41 ? 12  ARG C CZ  1 
ATOM   2965  N  NH1 . ARG C  1 18  ? 114.599 170.935 81.875  1.00 226.85 ? 12  ARG C NH1 1 
ATOM   2966  N  NH2 . ARG C  1 18  ? 113.657 168.944 81.263  1.00 225.78 ? 12  ARG C NH2 1 
ATOM   2967  N  N   . ALA C  1 19  ? 121.234 168.797 85.545  1.00 143.48 ? 13  ALA C N   1 
ATOM   2968  C  CA  . ALA C  1 19  ? 122.682 168.756 85.655  1.00 146.78 ? 13  ALA C CA  1 
ATOM   2969  C  C   . ALA C  1 19  ? 123.251 167.750 84.657  1.00 148.76 ? 13  ALA C C   1 
ATOM   2970  O  O   . ALA C  1 19  ? 122.739 166.640 84.532  1.00 148.77 ? 13  ALA C O   1 
ATOM   2971  C  CB  . ALA C  1 19  ? 123.076 168.419 87.075  1.00 145.99 ? 13  ALA C CB  1 
ATOM   2972  N  N   . ARG C  1 20  ? 124.304 168.166 83.942  1.00 155.00 ? 14  ARG C N   1 
ATOM   2973  C  CA  . ARG C  1 20  ? 125.039 167.286 83.051  1.00 157.87 ? 14  ARG C CA  1 
ATOM   2974  C  C   . ARG C  1 20  ? 126.510 167.316 83.453  1.00 151.93 ? 14  ARG C C   1 
ATOM   2975  O  O   . ARG C  1 20  ? 127.142 168.368 83.394  1.00 158.01 ? 14  ARG C O   1 
ATOM   2976  C  CB  . ARG C  1 20  ? 124.908 167.711 81.583  1.00 166.79 ? 14  ARG C CB  1 
ATOM   2977  C  CG  . ARG C  1 20  ? 125.595 166.751 80.623  1.00 180.13 ? 14  ARG C CG  1 
ATOM   2978  C  CD  . ARG C  1 20  ? 126.074 167.453 79.350  1.00 189.83 ? 14  ARG C CD  1 
ATOM   2979  N  NE  . ARG C  1 20  ? 126.775 166.534 78.445  1.00 190.60 ? 14  ARG C NE  1 
ATOM   2980  C  CZ  . ARG C  1 20  ? 126.222 165.626 77.639  1.00 195.82 ? 14  ARG C CZ  1 
ATOM   2981  N  NH1 . ARG C  1 20  ? 124.910 165.582 77.472  1.00 196.82 ? 14  ARG C NH1 1 
ATOM   2982  N  NH2 . ARG C  1 20  ? 126.990 164.773 76.985  1.00 197.64 ? 14  ARG C NH2 1 
ATOM   2983  N  N   . ILE C  1 21  ? 127.038 166.157 83.859  1.00 148.66 ? 15  ILE C N   1 
ATOM   2984  C  CA  . ILE C  1 21  ? 128.400 166.058 84.358  1.00 152.23 ? 15  ILE C CA  1 
ATOM   2985  C  C   . ILE C  1 21  ? 129.167 165.044 83.515  1.00 151.02 ? 15  ILE C C   1 
ATOM   2986  O  O   . ILE C  1 21  ? 128.735 163.903 83.370  1.00 144.94 ? 15  ILE C O   1 
ATOM   2987  C  CB  . ILE C  1 21  ? 128.409 165.684 85.854  1.00 151.96 ? 15  ILE C CB  1 
ATOM   2988  C  CG1 . ILE C  1 21  ? 127.949 166.852 86.731  1.00 154.60 ? 15  ILE C CG1 1 
ATOM   2989  C  CG2 . ILE C  1 21  ? 129.780 165.163 86.290  1.00 147.16 ? 15  ILE C CG2 1 
ATOM   2990  C  CD1 . ILE C  1 21  ? 128.875 168.056 86.710  1.00 163.04 ? 15  ILE C CD1 1 
ATOM   2991  N  N   . GLU C  1 22  ? 130.316 165.480 82.982  1.00 160.11 ? 16  GLU C N   1 
ATOM   2992  C  CA  . GLU C  1 22  ? 131.241 164.602 82.284  1.00 171.69 ? 16  GLU C CA  1 
ATOM   2993  C  C   . GLU C  1 22  ? 132.557 164.569 83.055  1.00 174.69 ? 16  GLU C C   1 
ATOM   2994  O  O   . GLU C  1 22  ? 133.151 165.613 83.317  1.00 182.56 ? 16  GLU C O   1 
ATOM   2995  C  CB  . GLU C  1 22  ? 131.491 165.068 80.851  1.00 179.18 ? 16  GLU C CB  1 
ATOM   2996  C  CG  . GLU C  1 22  ? 130.216 165.236 80.032  1.00 195.79 ? 16  GLU C CG  1 
ATOM   2997  C  CD  . GLU C  1 22  ? 130.455 165.572 78.572  1.00 209.06 ? 16  GLU C CD  1 
ATOM   2998  O  OE1 . GLU C  1 22  ? 131.631 165.600 78.148  1.00 215.88 ? 16  GLU C OE1 1 
ATOM   2999  O  OE2 . GLU C  1 22  ? 129.463 165.817 77.858  1.00 205.13 ? 16  GLU C OE2 1 
ATOM   3000  N  N   . ARG C  1 23  ? 132.997 163.356 83.407  1.00 168.44 ? 17  ARG C N   1 
ATOM   3001  C  CA  . ARG C  1 23  ? 134.179 163.165 84.229  1.00 172.21 ? 17  ARG C CA  1 
ATOM   3002  C  C   . ARG C  1 23  ? 135.114 162.188 83.525  1.00 174.65 ? 17  ARG C C   1 
ATOM   3003  O  O   . ARG C  1 23  ? 134.828 160.996 83.460  1.00 176.26 ? 17  ARG C O   1 
ATOM   3004  C  CB  . ARG C  1 23  ? 133.766 162.663 85.617  1.00 177.36 ? 17  ARG C CB  1 
ATOM   3005  C  CG  . ARG C  1 23  ? 134.916 162.231 86.516  1.00 179.33 ? 17  ARG C CG  1 
ATOM   3006  C  CD  . ARG C  1 23  ? 134.431 161.708 87.855  1.00 177.37 ? 17  ARG C CD  1 
ATOM   3007  N  NE  . ARG C  1 23  ? 135.484 160.919 88.504  1.00 177.69 ? 17  ARG C NE  1 
ATOM   3008  C  CZ  . ARG C  1 23  ? 136.364 161.372 89.391  1.00 175.79 ? 17  ARG C CZ  1 
ATOM   3009  N  NH1 . ARG C  1 23  ? 136.353 162.641 89.764  1.00 176.07 ? 17  ARG C NH1 1 
ATOM   3010  N  NH2 . ARG C  1 23  ? 137.272 160.552 89.891  1.00 174.84 ? 17  ARG C NH2 1 
ATOM   3011  N  N   . ARG C  1 24  ? 136.226 162.712 83.000  1.00 187.74 ? 18  ARG C N   1 
ATOM   3012  C  CA  . ARG C  1 24  ? 137.218 161.898 82.320  1.00 199.49 ? 18  ARG C CA  1 
ATOM   3013  C  C   . ARG C  1 24  ? 138.423 161.715 83.236  1.00 203.73 ? 18  ARG C C   1 
ATOM   3014  O  O   . ARG C  1 24  ? 139.006 162.693 83.699  1.00 208.36 ? 18  ARG C O   1 
ATOM   3015  C  CB  . ARG C  1 24  ? 137.660 162.535 81.000  1.00 211.10 ? 18  ARG C CB  1 
ATOM   3016  C  CG  . ARG C  1 24  ? 136.588 162.550 79.921  1.00 222.81 ? 18  ARG C CG  1 
ATOM   3017  C  CD  . ARG C  1 24  ? 137.125 163.126 78.625  1.00 237.26 ? 18  ARG C CD  1 
ATOM   3018  N  NE  . ARG C  1 24  ? 136.098 163.140 77.577  1.00 247.25 ? 18  ARG C NE  1 
ATOM   3019  C  CZ  . ARG C  1 24  ? 135.909 162.184 76.672  1.00 256.33 ? 18  ARG C CZ  1 
ATOM   3020  N  NH1 . ARG C  1 24  ? 136.611 161.063 76.717  1.00 254.94 ? 18  ARG C NH1 1 
ATOM   3021  N  NH2 . ARG C  1 24  ? 134.992 162.337 75.731  1.00 263.21 ? 18  ARG C NH2 1 
ATOM   3022  N  N   . THR C  1 25  ? 138.767 160.448 83.492  1.00 203.55 ? 19  THR C N   1 
ATOM   3023  C  CA  . THR C  1 25  ? 139.938 160.088 84.275  1.00 204.61 ? 19  THR C CA  1 
ATOM   3024  C  C   . THR C  1 25  ? 140.701 158.990 83.539  1.00 209.63 ? 19  THR C C   1 
ATOM   3025  O  O   . THR C  1 25  ? 140.271 158.525 82.484  1.00 207.45 ? 19  THR C O   1 
ATOM   3026  C  CB  . THR C  1 25  ? 139.523 159.654 85.684  1.00 205.97 ? 19  THR C CB  1 
ATOM   3027  O  OG1 . THR C  1 25  ? 138.521 158.646 85.578  1.00 209.08 ? 19  THR C OG1 1 
ATOM   3028  C  CG2 . THR C  1 25  ? 138.968 160.806 86.502  1.00 206.41 ? 19  THR C CG2 1 
ATOM   3029  N  N   . ARG C  1 26  ? 141.848 158.597 84.100  1.00 220.97 ? 20  ARG C N   1 
ATOM   3030  C  CA  . ARG C  1 26  ? 142.625 157.488 83.572  1.00 231.88 ? 20  ARG C CA  1 
ATOM   3031  C  C   . ARG C  1 26  ? 141.819 156.193 83.669  1.00 223.75 ? 20  ARG C C   1 
ATOM   3032  O  O   . ARG C  1 26  ? 141.784 155.419 82.716  1.00 222.46 ? 20  ARG C O   1 
ATOM   3033  C  CB  . ARG C  1 26  ? 143.957 157.369 84.321  1.00 248.49 ? 20  ARG C CB  1 
ATOM   3034  C  CG  . ARG C  1 26  ? 144.954 158.464 83.967  1.00 263.57 ? 20  ARG C CG  1 
ATOM   3035  C  CD  . ARG C  1 26  ? 146.117 158.536 84.939  1.00 274.85 ? 20  ARG C CD  1 
ATOM   3036  N  NE  . ARG C  1 26  ? 145.709 159.169 86.199  1.00 283.33 ? 20  ARG C NE  1 
ATOM   3037  C  CZ  . ARG C  1 26  ? 145.878 160.453 86.503  1.00 292.47 ? 20  ARG C CZ  1 
ATOM   3038  N  NH1 . ARG C  1 26  ? 146.414 161.289 85.629  1.00 295.69 ? 20  ARG C NH1 1 
ATOM   3039  N  NH2 . ARG C  1 26  ? 145.494 160.909 87.684  1.00 292.38 ? 20  ARG C NH2 1 
ATOM   3040  N  N   . GLU C  1 27  ? 141.161 155.979 84.815  1.00 221.37 ? 21  GLU C N   1 
ATOM   3041  C  CA  . GLU C  1 27  ? 140.500 154.713 85.100  1.00 225.79 ? 21  GLU C CA  1 
ATOM   3042  C  C   . GLU C  1 27  ? 139.213 154.561 84.286  1.00 213.67 ? 21  GLU C C   1 
ATOM   3043  O  O   . GLU C  1 27  ? 138.939 153.480 83.770  1.00 206.95 ? 21  GLU C O   1 
ATOM   3044  C  CB  . GLU C  1 27  ? 140.193 154.538 86.589  1.00 238.61 ? 21  GLU C CB  1 
ATOM   3045  C  CG  . GLU C  1 27  ? 141.382 154.054 87.415  1.00 249.44 ? 21  GLU C CG  1 
ATOM   3046  C  CD  . GLU C  1 27  ? 142.480 155.079 87.633  1.00 263.93 ? 21  GLU C CD  1 
ATOM   3047  O  OE1 . GLU C  1 27  ? 142.294 156.248 87.236  1.00 266.34 ? 21  GLU C OE1 1 
ATOM   3048  O  OE2 . GLU C  1 27  ? 143.527 154.704 88.202  1.00 268.33 ? 21  GLU C OE2 1 
ATOM   3049  N  N   . SER C  1 28  ? 138.414 155.631 84.190  1.00 203.64 ? 22  SER C N   1 
ATOM   3050  C  CA  . SER C  1 28  ? 137.077 155.512 83.628  1.00 193.41 ? 22  SER C CA  1 
ATOM   3051  C  C   . SER C  1 28  ? 136.623 156.828 83.002  1.00 178.75 ? 22  SER C C   1 
ATOM   3052  O  O   . SER C  1 28  ? 137.182 157.883 83.290  1.00 178.73 ? 22  SER C O   1 
ATOM   3053  C  CB  . SER C  1 28  ? 136.101 155.043 84.678  1.00 192.34 ? 22  SER C CB  1 
ATOM   3054  O  OG  . SER C  1 28  ? 136.138 155.882 85.824  1.00 185.34 ? 22  SER C OG  1 
ATOM   3055  N  N   . ASP C  1 29  ? 135.602 156.730 82.141  1.00 169.92 ? 23  ASP C N   1 
ATOM   3056  C  CA  . ASP C  1 29  ? 135.007 157.871 81.466  1.00 162.63 ? 23  ASP C CA  1 
ATOM   3057  C  C   . ASP C  1 29  ? 133.499 157.846 81.695  1.00 149.70 ? 23  ASP C C   1 
ATOM   3058  O  O   . ASP C  1 29  ? 132.822 156.937 81.222  1.00 146.58 ? 23  ASP C O   1 
ATOM   3059  C  CB  . ASP C  1 29  ? 135.299 157.852 79.975  1.00 172.64 ? 23  ASP C CB  1 
ATOM   3060  C  CG  . ASP C  1 29  ? 134.458 158.818 79.154  1.00 195.05 ? 23  ASP C CG  1 
ATOM   3061  O  OD1 . ASP C  1 29  ? 134.615 160.042 79.348  1.00 199.73 ? 23  ASP C OD1 1 
ATOM   3062  O  OD2 . ASP C  1 29  ? 133.632 158.338 78.350  1.00 207.66 ? 23  ASP C OD2 1 
ATOM   3063  N  N   . ILE C  1 30  ? 132.989 158.856 82.410  1.00 141.02 ? 24  ILE C N   1 
ATOM   3064  C  CA  . ILE C  1 30  ? 131.616 158.850 82.891  1.00 133.90 ? 24  ILE C CA  1 
ATOM   3065  C  C   . ILE C  1 30  ? 130.880 160.061 82.327  1.00 132.94 ? 24  ILE C C   1 
ATOM   3066  O  O   . ILE C  1 30  ? 131.438 161.155 82.276  1.00 138.68 ? 24  ILE C O   1 
ATOM   3067  C  CB  . ILE C  1 30  ? 131.572 158.852 84.430  1.00 131.74 ? 24  ILE C CB  1 
ATOM   3068  C  CG1 . ILE C  1 30  ? 132.629 157.929 85.044  1.00 137.23 ? 24  ILE C CG1 1 
ATOM   3069  C  CG2 . ILE C  1 30  ? 130.167 158.515 84.931  1.00 129.75 ? 24  ILE C CG2 1 
ATOM   3070  C  CD1 . ILE C  1 30  ? 132.445 156.459 84.715  1.00 136.87 ? 24  ILE C CD1 1 
ATOM   3071  N  N   . VAL C  1 31  ? 129.620 159.841 81.927  1.00 132.99 ? 25  VAL C N   1 
ATOM   3072  C  CA  . VAL C  1 31  ? 128.694 160.907 81.581  1.00 136.44 ? 25  VAL C CA  1 
ATOM   3073  C  C   . VAL C  1 31  ? 127.410 160.727 82.390  1.00 130.72 ? 25  VAL C C   1 
ATOM   3074  O  O   . VAL C  1 31  ? 126.825 159.647 82.390  1.00 129.14 ? 25  VAL C O   1 
ATOM   3075  C  CB  . VAL C  1 31  ? 128.391 160.923 80.071  1.00 141.35 ? 25  VAL C CB  1 
ATOM   3076  C  CG1 . VAL C  1 31  ? 127.116 161.696 79.754  1.00 144.18 ? 25  VAL C CG1 1 
ATOM   3077  C  CG2 . VAL C  1 31  ? 129.566 161.464 79.271  1.00 143.07 ? 25  VAL C CG2 1 
ATOM   3078  N  N   . ILE C  1 32  ? 126.963 161.814 83.036  1.00 125.90 ? 26  ILE C N   1 
ATOM   3079  C  CA  . ILE C  1 32  ? 125.771 161.801 83.869  1.00 129.78 ? 26  ILE C CA  1 
ATOM   3080  C  C   . ILE C  1 32  ? 124.827 162.909 83.413  1.00 127.46 ? 26  ILE C C   1 
ATOM   3081  O  O   . ILE C  1 32  ? 125.253 164.043 83.208  1.00 133.67 ? 26  ILE C O   1 
ATOM   3082  C  CB  . ILE C  1 32  ? 126.130 161.970 85.358  1.00 138.08 ? 26  ILE C CB  1 
ATOM   3083  C  CG1 . ILE C  1 32  ? 127.188 160.964 85.813  1.00 144.39 ? 26  ILE C CG1 1 
ATOM   3084  C  CG2 . ILE C  1 32  ? 124.878 161.899 86.234  1.00 138.50 ? 26  ILE C CG2 1 
ATOM   3085  C  CD1 . ILE C  1 32  ? 126.735 159.514 85.759  1.00 145.41 ? 26  ILE C CD1 1 
ATOM   3086  N  N   . GLU C  1 33  ? 123.540 162.564 83.289  1.00 134.53 ? 27  GLU C N   1 
ATOM   3087  C  CA  . GLU C  1 33  ? 122.479 163.534 83.061  1.00 145.69 ? 27  GLU C CA  1 
ATOM   3088  C  C   . GLU C  1 33  ? 121.372 163.314 84.090  1.00 138.67 ? 27  GLU C C   1 
ATOM   3089  O  O   . GLU C  1 33  ? 120.782 162.236 84.142  1.00 139.31 ? 27  GLU C O   1 
ATOM   3090  C  CB  . GLU C  1 33  ? 121.888 163.393 81.661  1.00 156.44 ? 27  GLU C CB  1 
ATOM   3091  C  CG  . GLU C  1 33  ? 122.892 163.653 80.543  1.00 174.81 ? 27  GLU C CG  1 
ATOM   3092  C  CD  . GLU C  1 33  ? 122.269 163.634 79.161  1.00 196.75 ? 27  GLU C CD  1 
ATOM   3093  O  OE1 . GLU C  1 33  ? 121.303 164.402 78.960  1.00 203.87 ? 27  GLU C OE1 1 
ATOM   3094  O  OE2 . GLU C  1 33  ? 122.731 162.858 78.293  1.00 202.72 ? 27  GLU C OE2 1 
ATOM   3095  N  N   . LEU C  1 34  ? 121.085 164.348 84.890  1.00 132.00 ? 28  LEU C N   1 
ATOM   3096  C  CA  . LEU C  1 34  ? 120.142 164.221 85.988  1.00 136.20 ? 28  LEU C CA  1 
ATOM   3097  C  C   . LEU C  1 34  ? 119.171 165.397 85.996  1.00 143.69 ? 28  LEU C C   1 
ATOM   3098  O  O   . LEU C  1 34  ? 119.598 166.545 85.918  1.00 151.56 ? 28  LEU C O   1 
ATOM   3099  C  CB  . LEU C  1 34  ? 120.894 164.149 87.313  1.00 135.60 ? 28  LEU C CB  1 
ATOM   3100  C  CG  . LEU C  1 34  ? 120.005 164.099 88.558  1.00 137.47 ? 28  LEU C CG  1 
ATOM   3101  C  CD1 . LEU C  1 34  ? 119.165 162.834 88.557  1.00 139.43 ? 28  LEU C CD1 1 
ATOM   3102  C  CD2 . LEU C  1 34  ? 120.828 164.204 89.822  1.00 136.72 ? 28  LEU C CD2 1 
ATOM   3103  N  N   . ASP C  1 35  ? 117.875 165.086 86.138  1.00 145.22 ? 29  ASP C N   1 
ATOM   3104  C  CA  . ASP C  1 35  ? 116.850 166.080 86.413  1.00 148.58 ? 29  ASP C CA  1 
ATOM   3105  C  C   . ASP C  1 35  ? 116.077 165.667 87.664  1.00 138.89 ? 29  ASP C C   1 
ATOM   3106  O  O   . ASP C  1 35  ? 115.538 164.566 87.713  1.00 136.89 ? 29  ASP C O   1 
ATOM   3107  C  CB  . ASP C  1 35  ? 115.891 166.235 85.243  1.00 166.73 ? 29  ASP C CB  1 
ATOM   3108  C  CG  . ASP C  1 35  ? 114.866 167.348 85.404  1.00 183.48 ? 29  ASP C CG  1 
ATOM   3109  O  OD1 . ASP C  1 35  ? 115.004 168.135 86.365  1.00 182.94 ? 29  ASP C OD1 1 
ATOM   3110  O  OD2 . ASP C  1 35  ? 113.932 167.410 84.577  1.00 188.22 ? 29  ASP C OD2 1 
ATOM   3111  N  N   . LEU C  1 36  ? 115.989 166.569 88.653  1.00 137.74 ? 30  LEU C N   1 
ATOM   3112  C  CA  . LEU C  1 36  ? 115.382 166.254 89.940  1.00 135.11 ? 30  LEU C CA  1 
ATOM   3113  C  C   . LEU C  1 36  ? 113.863 166.148 89.823  1.00 146.41 ? 30  LEU C C   1 
ATOM   3114  O  O   . LEU C  1 36  ? 113.257 165.339 90.521  1.00 152.74 ? 30  LEU C O   1 
ATOM   3115  C  CB  . LEU C  1 36  ? 115.778 167.287 90.993  1.00 128.51 ? 30  LEU C CB  1 
ATOM   3116  C  CG  . LEU C  1 36  ? 117.279 167.407 91.276  1.00 130.53 ? 30  LEU C CG  1 
ATOM   3117  C  CD1 . LEU C  1 36  ? 117.551 168.342 92.444  1.00 129.93 ? 30  LEU C CD1 1 
ATOM   3118  C  CD2 . LEU C  1 36  ? 117.900 166.042 91.525  1.00 135.61 ? 30  LEU C CD2 1 
ATOM   3119  N  N   . ASP C  1 37  ? 113.254 166.966 88.955  1.00 159.50 ? 31  ASP C N   1 
ATOM   3120  C  CA  . ASP C  1 37  ? 111.807 166.990 88.801  1.00 167.88 ? 31  ASP C CA  1 
ATOM   3121  C  C   . ASP C  1 37  ? 111.399 166.096 87.634  1.00 165.20 ? 31  ASP C C   1 
ATOM   3122  O  O   . ASP C  1 37  ? 110.836 166.570 86.648  1.00 173.88 ? 31  ASP C O   1 
ATOM   3123  C  CB  . ASP C  1 37  ? 111.309 168.413 88.619  1.00 179.21 ? 31  ASP C CB  1 
ATOM   3124  C  CG  . ASP C  1 37  ? 111.992 169.429 89.519  1.00 190.82 ? 31  ASP C CG  1 
ATOM   3125  O  OD1 . ASP C  1 37  ? 112.187 169.107 90.709  1.00 191.40 ? 31  ASP C OD1 1 
ATOM   3126  O  OD2 . ASP C  1 37  ? 112.335 170.519 89.018  1.00 199.59 ? 31  ASP C OD2 1 
ATOM   3127  N  N   . GLY C  1 38  ? 111.665 164.793 87.772  1.00 153.02 ? 32  GLY C N   1 
ATOM   3128  C  CA  . GLY C  1 38  ? 111.434 163.837 86.702  1.00 151.00 ? 32  GLY C CA  1 
ATOM   3129  C  C   . GLY C  1 38  ? 110.235 162.939 86.990  1.00 152.20 ? 32  GLY C C   1 
ATOM   3130  O  O   . GLY C  1 38  ? 109.394 163.263 87.826  1.00 150.93 ? 32  GLY C O   1 
ATOM   3131  N  N   . THR C  1 39  ? 110.170 161.810 86.272  1.00 157.40 ? 33  THR C N   1 
ATOM   3132  C  CA  . THR C  1 39  ? 109.043 160.892 86.364  1.00 164.60 ? 33  THR C CA  1 
ATOM   3133  C  C   . THR C  1 39  ? 109.509 159.437 86.364  1.00 169.55 ? 33  THR C C   1 
ATOM   3134  O  O   . THR C  1 39  ? 108.684 158.538 86.202  1.00 181.87 ? 33  THR C O   1 
ATOM   3135  C  CB  . THR C  1 39  ? 108.061 161.154 85.219  1.00 173.55 ? 33  THR C CB  1 
ATOM   3136  O  OG1 . THR C  1 39  ? 108.801 161.356 84.017  1.00 171.83 ? 33  THR C OG1 1 
ATOM   3137  C  CG2 . THR C  1 39  ? 107.191 162.370 85.477  1.00 179.04 ? 33  THR C CG2 1 
ATOM   3138  N  N   . GLY C  1 40  ? 110.813 159.206 86.567  1.00 160.95 ? 34  GLY C N   1 
ATOM   3139  C  CA  . GLY C  1 40  ? 111.360 157.860 86.643  1.00 158.67 ? 34  GLY C CA  1 
ATOM   3140  C  C   . GLY C  1 40  ? 111.849 157.343 85.290  1.00 158.21 ? 34  GLY C C   1 
ATOM   3141  O  O   . GLY C  1 40  ? 111.850 156.135 85.058  1.00 162.95 ? 34  GLY C O   1 
ATOM   3142  N  N   . GLN C  1 41  ? 112.290 158.256 84.415  1.00 160.91 ? 35  GLN C N   1 
ATOM   3143  C  CA  . GLN C  1 41  ? 112.862 157.878 83.133  1.00 164.42 ? 35  GLN C CA  1 
ATOM   3144  C  C   . GLN C  1 41  ? 114.356 157.639 83.330  1.00 157.28 ? 35  GLN C C   1 
ATOM   3145  O  O   . GLN C  1 41  ? 115.134 158.588 83.412  1.00 159.91 ? 35  GLN C O   1 
ATOM   3146  C  CB  . GLN C  1 41  ? 112.597 158.953 82.078  1.00 177.25 ? 35  GLN C CB  1 
ATOM   3147  C  CG  . GLN C  1 41  ? 111.125 159.311 81.909  1.00 188.33 ? 35  GLN C CG  1 
ATOM   3148  C  CD  . GLN C  1 41  ? 110.324 158.228 81.216  1.00 198.70 ? 35  GLN C CD  1 
ATOM   3149  O  OE1 . GLN C  1 41  ? 110.490 157.974 80.016  1.00 202.47 ? 35  GLN C OE1 1 
ATOM   3150  N  NE2 . GLN C  1 41  ? 109.436 157.584 81.960  1.00 197.45 ? 35  GLN C NE2 1 
ATOM   3151  N  N   . VAL C  1 42  ? 114.739 156.360 83.413  1.00 145.12 ? 36  VAL C N   1 
ATOM   3152  C  CA  . VAL C  1 42  ? 116.078 155.981 83.827  1.00 137.82 ? 36  VAL C CA  1 
ATOM   3153  C  C   . VAL C  1 42  ? 116.704 155.096 82.755  1.00 139.05 ? 36  VAL C C   1 
ATOM   3154  O  O   . VAL C  1 42  ? 116.067 154.171 82.258  1.00 145.89 ? 36  VAL C O   1 
ATOM   3155  C  CB  . VAL C  1 42  ? 116.042 155.268 85.191  1.00 145.97 ? 36  VAL C CB  1 
ATOM   3156  C  CG1 . VAL C  1 42  ? 117.405 154.703 85.581  1.00 146.82 ? 36  VAL C CG1 1 
ATOM   3157  C  CG2 . VAL C  1 42  ? 115.508 156.189 86.280  1.00 148.11 ? 36  VAL C CG2 1 
ATOM   3158  N  N   . ALA C  1 43  ? 117.965 155.397 82.424  1.00 139.76 ? 37  ALA C N   1 
ATOM   3159  C  CA  . ALA C  1 43  ? 118.745 154.606 81.489  1.00 140.83 ? 37  ALA C CA  1 
ATOM   3160  C  C   . ALA C  1 43  ? 120.194 154.581 81.964  1.00 140.74 ? 37  ALA C C   1 
ATOM   3161  O  O   . ALA C  1 43  ? 120.900 155.580 81.851  1.00 142.50 ? 37  ALA C O   1 
ATOM   3162  C  CB  . ALA C  1 43  ? 118.624 155.184 80.095  1.00 148.52 ? 37  ALA C CB  1 
ATOM   3163  N  N   . VAL C  1 44  ? 120.615 153.434 82.509  1.00 142.29 ? 38  VAL C N   1 
ATOM   3164  C  CA  . VAL C  1 44  ? 121.924 153.308 83.127  1.00 139.77 ? 38  VAL C CA  1 
ATOM   3165  C  C   . VAL C  1 44  ? 122.692 152.188 82.433  1.00 138.37 ? 38  VAL C C   1 
ATOM   3166  O  O   . VAL C  1 44  ? 122.165 151.092 82.255  1.00 145.84 ? 38  VAL C O   1 
ATOM   3167  C  CB  . VAL C  1 44  ? 121.803 153.041 84.639  1.00 139.45 ? 38  VAL C CB  1 
ATOM   3168  C  CG1 . VAL C  1 44  ? 123.164 152.792 85.280  1.00 143.34 ? 38  VAL C CG1 1 
ATOM   3169  C  CG2 . VAL C  1 44  ? 121.069 154.173 85.349  1.00 136.22 ? 38  VAL C CG2 1 
ATOM   3170  N  N   . ASP C  1 45  ? 123.943 152.486 82.062  1.00 139.23 ? 39  ASP C N   1 
ATOM   3171  C  CA  . ASP C  1 45  ? 124.849 151.508 81.484  1.00 141.71 ? 39  ASP C CA  1 
ATOM   3172  C  C   . ASP C  1 45  ? 126.263 151.800 81.979  1.00 134.85 ? 39  ASP C C   1 
ATOM   3173  O  O   . ASP C  1 45  ? 126.847 152.810 81.597  1.00 131.59 ? 39  ASP C O   1 
ATOM   3174  C  CB  . ASP C  1 45  ? 124.790 151.524 79.966  1.00 157.23 ? 39  ASP C CB  1 
ATOM   3175  C  CG  . ASP C  1 45  ? 125.605 150.437 79.280  1.00 180.51 ? 39  ASP C CG  1 
ATOM   3176  O  OD1 . ASP C  1 45  ? 126.847 150.444 79.439  1.00 189.47 ? 39  ASP C OD1 1 
ATOM   3177  O  OD2 . ASP C  1 45  ? 124.992 149.583 78.605  1.00 189.29 ? 39  ASP C OD2 1 
ATOM   3178  N  N   . THR C  1 46  ? 126.808 150.908 82.819  1.00 134.29 ? 40  THR C N   1 
ATOM   3179  C  CA  . THR C  1 46  ? 128.123 151.122 83.412  1.00 134.26 ? 40  THR C CA  1 
ATOM   3180  C  C   . THR C  1 46  ? 129.081 149.966 83.127  1.00 132.52 ? 40  THR C C   1 
ATOM   3181  O  O   . THR C  1 46  ? 130.264 150.073 83.439  1.00 145.01 ? 40  THR C O   1 
ATOM   3182  C  CB  . THR C  1 46  ? 128.003 151.350 84.921  1.00 144.01 ? 40  THR C CB  1 
ATOM   3183  O  OG1 . THR C  1 46  ? 127.471 150.167 85.512  1.00 140.16 ? 40  THR C OG1 1 
ATOM   3184  C  CG2 . THR C  1 46  ? 127.139 152.552 85.259  1.00 141.16 ? 40  THR C CG2 1 
ATOM   3185  N  N   . GLY C  1 47  ? 128.588 148.855 82.569  1.00 130.89 ? 41  GLY C N   1 
ATOM   3186  C  CA  . GLY C  1 47  ? 129.417 147.677 82.371  1.00 128.26 ? 41  GLY C CA  1 
ATOM   3187  C  C   . GLY C  1 47  ? 129.374 146.728 83.568  1.00 129.50 ? 41  GLY C C   1 
ATOM   3188  O  O   . GLY C  1 47  ? 129.918 145.628 83.494  1.00 133.31 ? 41  GLY C O   1 
ATOM   3189  N  N   . VAL C  1 48  ? 128.709 147.148 84.655  1.00 127.41 ? 42  VAL C N   1 
ATOM   3190  C  CA  . VAL C  1 48  ? 128.489 146.295 85.814  1.00 120.83 ? 42  VAL C CA  1 
ATOM   3191  C  C   . VAL C  1 48  ? 126.983 146.093 85.976  1.00 114.97 ? 42  VAL C C   1 
ATOM   3192  O  O   . VAL C  1 48  ? 126.279 146.967 86.480  1.00 111.61 ? 42  VAL C O   1 
ATOM   3193  C  CB  . VAL C  1 48  ? 129.136 146.896 87.075  1.00 119.32 ? 42  VAL C CB  1 
ATOM   3194  C  CG1 . VAL C  1 48  ? 129.290 145.857 88.181  1.00 123.00 ? 42  VAL C CG1 1 
ATOM   3195  C  CG2 . VAL C  1 48  ? 130.483 147.524 86.745  1.00 120.14 ? 42  VAL C CG2 1 
ATOM   3196  N  N   . PRO C  1 49  ? 126.435 144.938 85.535  1.00 118.98 ? 43  PRO C N   1 
ATOM   3197  C  CA  . PRO C  1 49  ? 124.991 144.736 85.487  1.00 120.41 ? 43  PRO C CA  1 
ATOM   3198  C  C   . PRO C  1 49  ? 124.250 144.972 86.803  1.00 118.10 ? 43  PRO C C   1 
ATOM   3199  O  O   . PRO C  1 49  ? 123.172 145.561 86.800  1.00 119.24 ? 43  PRO C O   1 
ATOM   3200  C  CB  . PRO C  1 49  ? 124.862 143.289 85.030  1.00 124.33 ? 43  PRO C CB  1 
ATOM   3201  C  CG  . PRO C  1 49  ? 126.118 143.087 84.211  1.00 130.64 ? 43  PRO C CG  1 
ATOM   3202  C  CD  . PRO C  1 49  ? 127.175 143.782 85.003  1.00 126.73 ? 43  PRO C CD  1 
ATOM   3203  N  N   . PHE C  1 50  ? 124.812 144.502 87.922  1.00 114.03 ? 44  PHE C N   1 
ATOM   3204  C  CA  . PHE C  1 50  ? 124.138 144.631 89.204  1.00 109.00 ? 44  PHE C CA  1 
ATOM   3205  C  C   . PHE C  1 50  ? 124.153 146.093 89.645  1.00 106.21 ? 44  PHE C C   1 
ATOM   3206  O  O   . PHE C  1 50  ? 123.198 146.577 90.251  1.00 110.05 ? 44  PHE C O   1 
ATOM   3207  C  CB  . PHE C  1 50  ? 124.744 143.708 90.266  1.00 112.37 ? 44  PHE C CB  1 
ATOM   3208  C  CG  . PHE C  1 50  ? 123.936 143.709 91.555  1.00 115.33 ? 44  PHE C CG  1 
ATOM   3209  C  CD1 . PHE C  1 50  ? 122.767 142.961 91.665  1.00 117.13 ? 44  PHE C CD1 1 
ATOM   3210  C  CD2 . PHE C  1 50  ? 124.333 144.480 92.644  1.00 115.11 ? 44  PHE C CD2 1 
ATOM   3211  C  CE1 . PHE C  1 50  ? 122.017 142.982 92.833  1.00 118.88 ? 44  PHE C CE1 1 
ATOM   3212  C  CE2 . PHE C  1 50  ? 123.581 144.497 93.808  1.00 118.01 ? 44  PHE C CE2 1 
ATOM   3213  C  CZ  . PHE C  1 50  ? 122.427 143.747 93.902  1.00 119.62 ? 44  PHE C CZ  1 
ATOM   3214  N  N   . TYR C  1 51  ? 125.242 146.798 89.332  1.00 106.85 ? 45  TYR C N   1 
ATOM   3215  C  CA  . TYR C  1 51  ? 125.331 148.214 89.638  1.00 107.44 ? 45  TYR C CA  1 
ATOM   3216  C  C   . TYR C  1 51  ? 124.326 148.988 88.789  1.00 106.85 ? 45  TYR C C   1 
ATOM   3217  O  O   . TYR C  1 51  ? 123.754 149.969 89.255  1.00 108.52 ? 45  TYR C O   1 
ATOM   3218  C  CB  . TYR C  1 51  ? 126.757 148.711 89.408  1.00 114.24 ? 45  TYR C CB  1 
ATOM   3219  C  CG  . TYR C  1 51  ? 127.018 150.103 89.960  1.00 118.55 ? 45  TYR C CG  1 
ATOM   3220  C  CD1 . TYR C  1 51  ? 126.672 150.442 91.265  1.00 118.72 ? 45  TYR C CD1 1 
ATOM   3221  C  CD2 . TYR C  1 51  ? 127.598 151.083 89.166  1.00 117.94 ? 45  TYR C CD2 1 
ATOM   3222  C  CE1 . TYR C  1 51  ? 126.903 151.713 91.766  1.00 117.52 ? 45  TYR C CE1 1 
ATOM   3223  C  CE2 . TYR C  1 51  ? 127.849 152.351 89.662  1.00 121.93 ? 45  TYR C CE2 1 
ATOM   3224  C  CZ  . TYR C  1 51  ? 127.492 152.670 90.961  1.00 121.08 ? 45  TYR C CZ  1 
ATOM   3225  O  OH  . TYR C  1 51  ? 127.731 153.923 91.446  1.00 126.94 ? 45  TYR C OH  1 
ATOM   3226  N  N   . ASP C  1 52  ? 124.112 148.544 87.546  1.00 109.53 ? 46  ASP C N   1 
ATOM   3227  C  CA  . ASP C  1 52  ? 123.093 149.135 86.692  1.00 113.86 ? 46  ASP C CA  1 
ATOM   3228  C  C   . ASP C  1 52  ? 121.707 148.944 87.306  1.00 112.84 ? 46  ASP C C   1 
ATOM   3229  O  O   . ASP C  1 52  ? 120.901 149.871 87.306  1.00 114.51 ? 46  ASP C O   1 
ATOM   3230  C  CB  . ASP C  1 52  ? 123.181 148.588 85.279  1.00 125.18 ? 46  ASP C CB  1 
ATOM   3231  C  CG  . ASP C  1 52  ? 124.507 148.857 84.584  1.00 143.60 ? 46  ASP C CG  1 
ATOM   3232  O  OD1 . ASP C  1 52  ? 125.317 149.617 85.155  1.00 145.12 ? 46  ASP C OD1 1 
ATOM   3233  O  OD2 . ASP C  1 52  ? 124.725 148.292 83.492  1.00 146.43 ? 46  ASP C OD2 1 
ATOM   3234  N  N   . HIS C  1 53  ? 121.441 147.739 87.823  1.00 113.84 ? 47  HIS C N   1 
ATOM   3235  C  CA  . HIS C  1 53  ? 120.181 147.412 88.477  1.00 113.83 ? 47  HIS C CA  1 
ATOM   3236  C  C   . HIS C  1 53  ? 119.960 148.344 89.670  1.00 112.44 ? 47  HIS C C   1 
ATOM   3237  O  O   . HIS C  1 53  ? 118.868 148.883 89.854  1.00 112.54 ? 47  HIS C O   1 
ATOM   3238  C  CB  . HIS C  1 53  ? 120.194 145.926 88.864  1.00 113.40 ? 47  HIS C CB  1 
ATOM   3239  C  CG  . HIS C  1 53  ? 118.964 145.375 89.521  1.00 124.20 ? 47  HIS C CG  1 
ATOM   3240  N  ND1 . HIS C  1 53  ? 117.669 145.619 89.115  1.00 136.99 ? 47  HIS C ND1 1 
ATOM   3241  C  CD2 . HIS C  1 53  ? 118.866 144.523 90.558  1.00 126.52 ? 47  HIS C CD2 1 
ATOM   3242  C  CE1 . HIS C  1 53  ? 116.830 144.965 89.910  1.00 138.58 ? 47  HIS C CE1 1 
ATOM   3243  N  NE2 . HIS C  1 53  ? 117.537 144.297 90.791  1.00 133.16 ? 47  HIS C NE2 1 
ATOM   3244  N  N   . MET C  1 54  ? 121.009 148.532 90.477  1.00 112.78 ? 48  MET C N   1 
ATOM   3245  C  CA  . MET C  1 54  ? 120.926 149.354 91.674  1.00 115.03 ? 48  MET C CA  1 
ATOM   3246  C  C   . MET C  1 54  ? 120.716 150.828 91.325  1.00 118.94 ? 48  MET C C   1 
ATOM   3247  O  O   . MET C  1 54  ? 119.934 151.505 91.987  1.00 117.40 ? 48  MET C O   1 
ATOM   3248  C  CB  . MET C  1 54  ? 122.188 149.200 92.527  1.00 116.78 ? 48  MET C CB  1 
ATOM   3249  C  CG  . MET C  1 54  ? 122.347 147.827 93.149  1.00 121.23 ? 48  MET C CG  1 
ATOM   3250  S  SD  . MET C  1 54  ? 121.017 147.435 94.302  1.00 124.72 ? 48  MET C SD  1 
ATOM   3251  C  CE  . MET C  1 54  ? 119.965 146.390 93.288  1.00 126.53 ? 48  MET C CE  1 
ATOM   3252  N  N   . LEU C  1 55  ? 121.415 151.331 90.298  1.00 121.38 ? 49  LEU C N   1 
ATOM   3253  C  CA  . LEU C  1 55  ? 121.251 152.718 89.887  1.00 120.41 ? 49  LEU C CA  1 
ATOM   3254  C  C   . LEU C  1 55  ? 119.876 152.937 89.264  1.00 119.68 ? 49  LEU C C   1 
ATOM   3255  O  O   . LEU C  1 55  ? 119.312 154.019 89.404  1.00 120.36 ? 49  LEU C O   1 
ATOM   3256  C  CB  . LEU C  1 55  ? 122.354 153.174 88.936  1.00 121.60 ? 49  LEU C CB  1 
ATOM   3257  C  CG  . LEU C  1 55  ? 123.733 153.371 89.571  1.00 129.89 ? 49  LEU C CG  1 
ATOM   3258  C  CD1 . LEU C  1 55  ? 124.669 154.050 88.591  1.00 127.45 ? 49  LEU C CD1 1 
ATOM   3259  C  CD2 . LEU C  1 55  ? 123.636 154.158 90.867  1.00 132.30 ? 49  LEU C CD2 1 
ATOM   3260  N  N   . THR C  1 56  ? 119.342 151.925 88.574  1.00 116.24 ? 50  THR C N   1 
ATOM   3261  C  CA  . THR C  1 56  ? 118.000 152.037 88.032  1.00 117.35 ? 50  THR C CA  1 
ATOM   3262  C  C   . THR C  1 56  ? 116.999 152.169 89.180  1.00 122.02 ? 50  THR C C   1 
ATOM   3263  O  O   . THR C  1 56  ? 116.088 152.987 89.103  1.00 127.13 ? 50  THR C O   1 
ATOM   3264  C  CB  . THR C  1 56  ? 117.668 150.854 87.126  1.00 118.45 ? 50  THR C CB  1 
ATOM   3265  O  OG1 . THR C  1 56  ? 118.499 150.947 85.972  1.00 119.88 ? 50  THR C OG1 1 
ATOM   3266  C  CG2 . THR C  1 56  ? 116.216 150.875 86.689  1.00 124.93 ? 50  THR C CG2 1 
ATOM   3267  N  N   . ALA C  1 57  ? 117.157 151.359 90.234  1.00 126.26 ? 51  ALA C N   1 
ATOM   3268  C  CA  . ALA C  1 57  ? 116.305 151.478 91.410  1.00 126.49 ? 51  ALA C CA  1 
ATOM   3269  C  C   . ALA C  1 57  ? 116.441 152.867 92.036  1.00 124.06 ? 51  ALA C C   1 
ATOM   3270  O  O   . ALA C  1 57  ? 115.440 153.488 92.374  1.00 127.19 ? 51  ALA C O   1 
ATOM   3271  C  CB  . ALA C  1 57  ? 116.626 150.397 92.417  1.00 128.91 ? 51  ALA C CB  1 
ATOM   3272  N  N   . LEU C  1 58  ? 117.680 153.352 92.183  1.00 121.32 ? 52  LEU C N   1 
ATOM   3273  C  CA  . LEU C  1 58  ? 117.942 154.652 92.789  1.00 124.18 ? 52  LEU C CA  1 
ATOM   3274  C  C   . LEU C  1 58  ? 117.221 155.746 91.996  1.00 130.49 ? 52  LEU C C   1 
ATOM   3275  O  O   . LEU C  1 58  ? 116.584 156.617 92.583  1.00 131.49 ? 52  LEU C O   1 
ATOM   3276  C  CB  . LEU C  1 58  ? 119.460 154.859 92.844  1.00 128.19 ? 52  LEU C CB  1 
ATOM   3277  C  CG  . LEU C  1 58  ? 120.041 156.020 93.668  1.00 131.06 ? 52  LEU C CG  1 
ATOM   3278  C  CD1 . LEU C  1 58  ? 119.783 157.384 93.040  1.00 137.31 ? 52  LEU C CD1 1 
ATOM   3279  C  CD2 . LEU C  1 58  ? 119.593 156.028 95.125  1.00 132.98 ? 52  LEU C CD2 1 
ATOM   3280  N  N   . GLY C  1 59  ? 117.326 155.699 90.663  1.00 136.47 ? 53  GLY C N   1 
ATOM   3281  C  CA  . GLY C  1 59  ? 116.724 156.715 89.813  1.00 133.60 ? 53  GLY C CA  1 
ATOM   3282  C  C   . GLY C  1 59  ? 115.197 156.637 89.815  1.00 126.61 ? 53  GLY C C   1 
ATOM   3283  O  O   . GLY C  1 59  ? 114.521 157.662 89.871  1.00 124.16 ? 53  GLY C O   1 
ATOM   3284  N  N   . SER C  1 60  ? 114.663 155.412 89.754  1.00 124.61 ? 54  SER C N   1 
ATOM   3285  C  CA  . SER C  1 60  ? 113.232 155.189 89.616  1.00 129.89 ? 54  SER C CA  1 
ATOM   3286  C  C   . SER C  1 60  ? 112.488 155.526 90.909  1.00 136.75 ? 54  SER C C   1 
ATOM   3287  O  O   . SER C  1 60  ? 111.443 156.172 90.868  1.00 138.92 ? 54  SER C O   1 
ATOM   3288  C  CB  . SER C  1 60  ? 112.950 153.774 89.182  1.00 143.04 ? 54  SER C CB  1 
ATOM   3289  O  OG  . SER C  1 60  ? 111.553 153.551 89.039  1.00 161.36 ? 54  SER C OG  1 
ATOM   3290  N  N   . HIS C  1 61  ? 113.017 155.078 92.055  1.00 133.38 ? 55  HIS C N   1 
ATOM   3291  C  CA  . HIS C  1 61  ? 112.337 155.273 93.326  1.00 126.55 ? 55  HIS C CA  1 
ATOM   3292  C  C   . HIS C  1 61  ? 112.488 156.707 93.831  1.00 120.49 ? 55  HIS C C   1 
ATOM   3293  O  O   . HIS C  1 61  ? 111.784 157.087 94.763  1.00 134.62 ? 55  HIS C O   1 
ATOM   3294  C  CB  . HIS C  1 61  ? 112.814 154.260 94.373  1.00 131.12 ? 55  HIS C CB  1 
ATOM   3295  C  CG  . HIS C  1 61  ? 112.384 152.858 94.103  1.00 131.83 ? 55  HIS C CG  1 
ATOM   3296  N  ND1 . HIS C  1 61  ? 111.279 152.289 94.697  1.00 132.63 ? 55  HIS C ND1 1 
ATOM   3297  C  CD2 . HIS C  1 61  ? 112.912 151.909 93.319  1.00 138.27 ? 55  HIS C CD2 1 
ATOM   3298  C  CE1 . HIS C  1 61  ? 111.151 151.039 94.276  1.00 139.75 ? 55  HIS C CE1 1 
ATOM   3299  N  NE2 . HIS C  1 61  ? 112.128 150.790 93.433  1.00 141.88 ? 55  HIS C NE2 1 
ATOM   3300  N  N   . ALA C  1 62  ? 113.410 157.491 93.247  1.00 116.61 ? 56  ALA C N   1 
ATOM   3301  C  CA  . ALA C  1 62  ? 113.566 158.895 93.615  1.00 112.57 ? 56  ALA C CA  1 
ATOM   3302  C  C   . ALA C  1 62  ? 112.803 159.808 92.656  1.00 121.51 ? 56  ALA C C   1 
ATOM   3303  O  O   . ALA C  1 62  ? 112.825 161.024 92.833  1.00 130.24 ? 56  ALA C O   1 
ATOM   3304  C  CB  . ALA C  1 62  ? 115.029 159.287 93.663  1.00 107.81 ? 56  ALA C CB  1 
ATOM   3305  N  N   . SER C  1 63  ? 112.160 159.220 91.636  1.00 130.13 ? 57  SER C N   1 
ATOM   3306  C  CA  . SER C  1 63  ? 111.411 159.956 90.625  1.00 130.32 ? 57  SER C CA  1 
ATOM   3307  C  C   . SER C  1 63  ? 112.309 160.974 89.926  1.00 128.07 ? 57  SER C C   1 
ATOM   3308  O  O   . SER C  1 63  ? 111.905 162.108 89.690  1.00 139.63 ? 57  SER C O   1 
ATOM   3309  C  CB  . SER C  1 63  ? 110.180 160.620 91.207  1.00 137.65 ? 57  SER C CB  1 
ATOM   3310  O  OG  . SER C  1 63  ? 109.274 159.664 91.743  1.00 147.59 ? 57  SER C OG  1 
ATOM   3311  N  N   . PHE C  1 64  ? 113.533 160.559 89.597  1.00 134.72 ? 58  PHE C N   1 
ATOM   3312  C  CA  . PHE C  1 64  ? 114.428 161.390 88.811  1.00 132.64 ? 58  PHE C CA  1 
ATOM   3313  C  C   . PHE C  1 64  ? 114.323 161.024 87.337  1.00 135.85 ? 58  PHE C C   1 
ATOM   3314  O  O   . PHE C  1 64  ? 113.665 160.057 86.964  1.00 143.92 ? 58  PHE C O   1 
ATOM   3315  C  CB  . PHE C  1 64  ? 115.884 161.217 89.248  1.00 132.13 ? 58  PHE C CB  1 
ATOM   3316  C  CG  . PHE C  1 64  ? 116.211 161.763 90.630  1.00 134.04 ? 58  PHE C CG  1 
ATOM   3317  C  CD1 . PHE C  1 64  ? 115.352 162.647 91.278  1.00 145.23 ? 58  PHE C CD1 1 
ATOM   3318  C  CD2 . PHE C  1 64  ? 117.393 161.404 91.267  1.00 134.57 ? 58  PHE C CD2 1 
ATOM   3319  C  CE1 . PHE C  1 64  ? 115.667 163.148 92.532  1.00 150.75 ? 58  PHE C CE1 1 
ATOM   3320  C  CE2 . PHE C  1 64  ? 117.704 161.908 92.521  1.00 141.55 ? 58  PHE C CE2 1 
ATOM   3321  C  CZ  . PHE C  1 64  ? 116.840 162.777 93.151  1.00 149.04 ? 58  PHE C CZ  1 
ATOM   3322  N  N   . ASP C  1 65  ? 114.987 161.836 86.514  1.00 138.02 ? 59  ASP C N   1 
ATOM   3323  C  CA  . ASP C  1 65  ? 115.371 161.453 85.169  1.00 137.04 ? 59  ASP C CA  1 
ATOM   3324  C  C   . ASP C  1 65  ? 116.880 161.260 85.170  1.00 132.48 ? 59  ASP C C   1 
ATOM   3325  O  O   . ASP C  1 65  ? 117.621 162.202 85.440  1.00 139.28 ? 59  ASP C O   1 
ATOM   3326  C  CB  . ASP C  1 65  ? 114.915 162.488 84.157  1.00 148.13 ? 59  ASP C CB  1 
ATOM   3327  C  CG  . ASP C  1 65  ? 113.411 162.545 83.949  1.00 160.24 ? 59  ASP C CG  1 
ATOM   3328  O  OD1 . ASP C  1 65  ? 112.707 161.730 84.581  1.00 156.25 ? 59  ASP C OD1 1 
ATOM   3329  O  OD2 . ASP C  1 65  ? 112.959 163.395 83.152  1.00 176.22 ? 59  ASP C OD2 1 
ATOM   3330  N  N   . LEU C  1 66  ? 117.322 160.032 84.881  1.00 129.55 ? 60  LEU C N   1 
ATOM   3331  C  CA  . LEU C  1 66  ? 118.713 159.670 85.074  1.00 129.30 ? 60  LEU C CA  1 
ATOM   3332  C  C   . LEU C  1 66  ? 119.236 158.928 83.851  1.00 126.33 ? 60  LEU C C   1 
ATOM   3333  O  O   . LEU C  1 66  ? 118.719 157.874 83.489  1.00 129.46 ? 60  LEU C O   1 
ATOM   3334  C  CB  . LEU C  1 66  ? 118.853 158.821 86.335  1.00 134.59 ? 60  LEU C CB  1 
ATOM   3335  C  CG  . LEU C  1 66  ? 120.290 158.510 86.761  1.00 132.88 ? 60  LEU C CG  1 
ATOM   3336  C  CD1 . LEU C  1 66  ? 121.039 159.793 87.071  1.00 127.81 ? 60  LEU C CD1 1 
ATOM   3337  C  CD2 . LEU C  1 66  ? 120.311 157.567 87.950  1.00 138.50 ? 60  LEU C CD2 1 
ATOM   3338  N  N   . THR C  1 67  ? 120.275 159.495 83.232  1.00 128.10 ? 61  THR C N   1 
ATOM   3339  C  CA  . THR C  1 67  ? 120.994 158.826 82.164  1.00 132.15 ? 61  THR C CA  1 
ATOM   3340  C  C   . THR C  1 67  ? 122.449 158.706 82.594  1.00 122.16 ? 61  THR C C   1 
ATOM   3341  O  O   . THR C  1 67  ? 123.092 159.711 82.883  1.00 131.86 ? 61  THR C O   1 
ATOM   3342  C  CB  . THR C  1 67  ? 120.874 159.578 80.839  1.00 148.03 ? 61  THR C CB  1 
ATOM   3343  O  OG1 . THR C  1 67  ? 119.514 159.518 80.417  1.00 154.55 ? 61  THR C OG1 1 
ATOM   3344  C  CG2 . THR C  1 67  ? 121.738 158.958 79.754  1.00 154.34 ? 61  THR C CG2 1 
ATOM   3345  N  N   . VAL C  1 68  ? 122.946 157.468 82.621  1.00 122.38 ? 62  VAL C N   1 
ATOM   3346  C  CA  . VAL C  1 68  ? 124.317 157.193 83.005  1.00 123.23 ? 62  VAL C CA  1 
ATOM   3347  C  C   . VAL C  1 68  ? 124.974 156.391 81.891  1.00 124.03 ? 62  VAL C C   1 
ATOM   3348  O  O   . VAL C  1 68  ? 124.493 155.321 81.526  1.00 129.64 ? 62  VAL C O   1 
ATOM   3349  C  CB  . VAL C  1 68  ? 124.386 156.431 84.342  1.00 129.85 ? 62  VAL C CB  1 
ATOM   3350  C  CG1 . VAL C  1 68  ? 125.806 155.985 84.661  1.00 130.14 ? 62  VAL C CG1 1 
ATOM   3351  C  CG2 . VAL C  1 68  ? 123.815 157.252 85.489  1.00 129.95 ? 62  VAL C CG2 1 
ATOM   3352  N  N   . ARG C  1 69  ? 126.081 156.921 81.366  1.00 129.56 ? 63  ARG C N   1 
ATOM   3353  C  CA  . ARG C  1 69  ? 126.927 156.180 80.448  1.00 135.82 ? 63  ARG C CA  1 
ATOM   3354  C  C   . ARG C  1 69  ? 128.338 156.161 81.023  1.00 132.35 ? 63  ARG C C   1 
ATOM   3355  O  O   . ARG C  1 69  ? 128.965 157.209 81.156  1.00 136.20 ? 63  ARG C O   1 
ATOM   3356  C  CB  . ARG C  1 69  ? 126.882 156.808 79.052  1.00 157.00 ? 63  ARG C CB  1 
ATOM   3357  C  CG  . ARG C  1 69  ? 127.735 156.081 78.023  1.00 182.44 ? 63  ARG C CG  1 
ATOM   3358  C  CD  . ARG C  1 69  ? 127.669 156.766 76.669  1.00 202.35 ? 63  ARG C CD  1 
ATOM   3359  N  NE  . ARG C  1 69  ? 128.443 156.050 75.648  1.00 215.95 ? 63  ARG C NE  1 
ATOM   3360  C  CZ  . ARG C  1 69  ? 128.620 156.451 74.391  1.00 229.02 ? 63  ARG C CZ  1 
ATOM   3361  N  NH1 . ARG C  1 69  ? 128.098 157.592 73.968  1.00 232.88 ? 63  ARG C NH1 1 
ATOM   3362  N  NH2 . ARG C  1 69  ? 129.329 155.707 73.558  1.00 231.06 ? 63  ARG C NH2 1 
ATOM   3363  N  N   . ALA C  1 70  ? 128.817 154.959 81.362  1.00 136.96 ? 64  ALA C N   1 
ATOM   3364  C  CA  . ALA C  1 70  ? 130.101 154.785 82.023  1.00 138.05 ? 64  ALA C CA  1 
ATOM   3365  C  C   . ALA C  1 70  ? 130.927 153.733 81.290  1.00 133.54 ? 64  ALA C C   1 
ATOM   3366  O  O   . ALA C  1 70  ? 130.431 152.649 80.996  1.00 142.79 ? 64  ALA C O   1 
ATOM   3367  C  CB  . ALA C  1 70  ? 129.880 154.391 83.466  1.00 146.93 ? 64  ALA C CB  1 
ATOM   3368  N  N   . THR C  1 71  ? 132.189 154.073 81.001  1.00 146.19 ? 65  THR C N   1 
ATOM   3369  C  CA  . THR C  1 71  ? 133.149 153.131 80.443  1.00 158.41 ? 65  THR C CA  1 
ATOM   3370  C  C   . THR C  1 71  ? 134.373 153.102 81.354  1.00 158.14 ? 65  THR C C   1 
ATOM   3371  O  O   . THR C  1 71  ? 134.969 154.142 81.627  1.00 153.68 ? 65  THR C O   1 
ATOM   3372  C  CB  . THR C  1 71  ? 133.519 153.521 79.011  1.00 163.19 ? 65  THR C CB  1 
ATOM   3373  O  OG1 . THR C  1 71  ? 134.095 154.824 79.042  1.00 168.37 ? 65  THR C OG1 1 
ATOM   3374  C  CG2 . THR C  1 71  ? 132.316 153.527 78.086  1.00 173.15 ? 65  THR C CG2 1 
ATOM   3375  N  N   . GLY C  1 72  ? 134.732 151.903 81.827  1.00 156.37 ? 66  GLY C N   1 
ATOM   3376  C  CA  . GLY C  1 72  ? 135.840 151.755 82.754  1.00 156.10 ? 66  GLY C CA  1 
ATOM   3377  C  C   . GLY C  1 72  ? 136.577 150.435 82.556  1.00 156.07 ? 66  GLY C C   1 
ATOM   3378  O  O   . GLY C  1 72  ? 136.195 149.607 81.731  1.00 155.08 ? 66  GLY C O   1 
ATOM   3379  N  N   . ASP C  1 73  ? 137.644 150.267 83.342  1.00 157.37 ? 67  ASP C N   1 
ATOM   3380  C  CA  . ASP C  1 73  ? 138.523 149.111 83.270  1.00 158.87 ? 67  ASP C CA  1 
ATOM   3381  C  C   . ASP C  1 73  ? 137.909 147.946 84.042  1.00 151.63 ? 67  ASP C C   1 
ATOM   3382  O  O   . ASP C  1 73  ? 138.399 147.564 85.105  1.00 146.57 ? 67  ASP C O   1 
ATOM   3383  C  CB  . ASP C  1 73  ? 139.904 149.465 83.801  1.00 167.43 ? 67  ASP C CB  1 
ATOM   3384  C  CG  . ASP C  1 73  ? 139.909 150.173 85.149  1.00 172.76 ? 67  ASP C CG  1 
ATOM   3385  O  OD1 . ASP C  1 73  ? 138.807 150.367 85.713  1.00 181.00 ? 67  ASP C OD1 1 
ATOM   3386  O  OD2 . ASP C  1 73  ? 141.007 150.538 85.617  1.00 167.87 ? 67  ASP C OD2 1 
ATOM   3387  N  N   . VAL C  1 74  ? 136.857 147.353 83.478  1.00 148.43 ? 68  VAL C N   1 
ATOM   3388  C  CA  . VAL C  1 74  ? 136.167 146.255 84.136  1.00 148.76 ? 68  VAL C CA  1 
ATOM   3389  C  C   . VAL C  1 74  ? 136.988 144.967 84.075  1.00 145.72 ? 68  VAL C C   1 
ATOM   3390  O  O   . VAL C  1 74  ? 136.613 143.988 84.714  1.00 148.59 ? 68  VAL C O   1 
ATOM   3391  C  CB  . VAL C  1 74  ? 134.769 146.029 83.538  1.00 146.04 ? 68  VAL C CB  1 
ATOM   3392  C  CG1 . VAL C  1 74  ? 133.840 147.194 83.851  1.00 142.16 ? 68  VAL C CG1 1 
ATOM   3393  C  CG2 . VAL C  1 74  ? 134.823 145.743 82.041  1.00 153.43 ? 68  VAL C CG2 1 
ATOM   3394  N  N   . GLU C  1 75  ? 138.079 144.942 83.297  1.00 152.40 ? 69  GLU C N   1 
ATOM   3395  C  CA  . GLU C  1 75  ? 138.963 143.784 83.289  1.00 153.88 ? 69  GLU C CA  1 
ATOM   3396  C  C   . GLU C  1 75  ? 139.704 143.670 84.624  1.00 147.54 ? 69  GLU C C   1 
ATOM   3397  O  O   . GLU C  1 75  ? 139.971 142.562 85.085  1.00 143.23 ? 69  GLU C O   1 
ATOM   3398  C  CB  . GLU C  1 75  ? 139.950 143.781 82.120  1.00 164.28 ? 69  GLU C CB  1 
ATOM   3399  C  CG  . GLU C  1 75  ? 141.075 144.810 82.223  1.00 177.97 ? 69  GLU C CG  1 
ATOM   3400  C  CD  . GLU C  1 75  ? 140.713 146.226 81.812  1.00 195.95 ? 69  GLU C CD  1 
ATOM   3401  O  OE1 . GLU C  1 75  ? 139.541 146.474 81.459  1.00 194.84 ? 69  GLU C OE1 1 
ATOM   3402  O  OE2 . GLU C  1 75  ? 141.625 147.080 81.829  1.00 203.67 ? 69  GLU C OE2 1 
ATOM   3403  N  N   . ILE C  1 76  ? 140.054 144.816 85.228  1.00 144.14 ? 70  ILE C N   1 
ATOM   3404  C  CA  . ILE C  1 76  ? 140.723 144.833 86.523  1.00 139.24 ? 70  ILE C CA  1 
ATOM   3405  C  C   . ILE C  1 76  ? 139.706 144.434 87.592  1.00 134.60 ? 70  ILE C C   1 
ATOM   3406  O  O   . ILE C  1 76  ? 139.805 143.349 88.161  1.00 139.03 ? 70  ILE C O   1 
ATOM   3407  C  CB  . ILE C  1 76  ? 141.382 146.201 86.798  1.00 144.10 ? 70  ILE C CB  1 
ATOM   3408  C  CG1 . ILE C  1 76  ? 142.417 146.547 85.718  1.00 148.98 ? 70  ILE C CG1 1 
ATOM   3409  C  CG2 . ILE C  1 76  ? 141.985 146.250 88.204  1.00 143.70 ? 70  ILE C CG2 1 
ATOM   3410  C  CD1 . ILE C  1 76  ? 143.139 147.867 85.932  1.00 153.26 ? 70  ILE C CD1 1 
ATOM   3411  N  N   . GLU C  1 77  ? 138.749 145.334 87.859  1.00 135.02 ? 71  GLU C N   1 
ATOM   3412  C  CA  . GLU C  1 77  ? 137.540 145.031 88.612  1.00 128.82 ? 71  GLU C CA  1 
ATOM   3413  C  C   . GLU C  1 77  ? 136.601 146.234 88.517  1.00 118.94 ? 71  GLU C C   1 
ATOM   3414  O  O   . GLU C  1 77  ? 136.985 147.274 87.988  1.00 129.59 ? 71  GLU C O   1 
ATOM   3415  C  CB  . GLU C  1 77  ? 137.801 144.662 90.075  1.00 133.42 ? 71  GLU C CB  1 
ATOM   3416  C  CG  . GLU C  1 77  ? 138.176 145.835 90.978  1.00 140.46 ? 71  GLU C CG  1 
ATOM   3417  C  CD  . GLU C  1 77  ? 137.654 145.650 92.392  1.00 155.01 ? 71  GLU C CD  1 
ATOM   3418  O  OE1 . GLU C  1 77  ? 136.440 145.371 92.524  1.00 150.92 ? 71  GLU C OE1 1 
ATOM   3419  O  OE2 . GLU C  1 77  ? 138.442 145.792 93.352  1.00 152.64 ? 71  GLU C OE2 1 
ATOM   3420  N  N   . ALA C  1 78  ? 135.387 146.101 89.067  1.00 113.05 ? 72  ALA C N   1 
ATOM   3421  C  CA  . ALA C  1 78  ? 134.363 147.132 88.960  1.00 116.53 ? 72  ALA C CA  1 
ATOM   3422  C  C   . ALA C  1 78  ? 134.598 148.301 89.920  1.00 113.96 ? 72  ALA C C   1 
ATOM   3423  O  O   . ALA C  1 78  ? 133.949 149.337 89.778  1.00 123.95 ? 72  ALA C O   1 
ATOM   3424  C  CB  . ALA C  1 78  ? 133.003 146.519 89.203  1.00 120.69 ? 72  ALA C CB  1 
ATOM   3425  N  N   . HIS C  1 79  ? 135.492 148.137 90.905  1.00 112.38 ? 73  HIS C N   1 
ATOM   3426  C  CA  . HIS C  1 79  ? 135.715 149.146 91.933  1.00 109.15 ? 73  HIS C CA  1 
ATOM   3427  C  C   . HIS C  1 79  ? 135.852 150.547 91.339  1.00 105.84 ? 73  HIS C C   1 
ATOM   3428  O  O   . HIS C  1 79  ? 135.170 151.467 91.777  1.00 108.32 ? 73  HIS C O   1 
ATOM   3429  C  CB  . HIS C  1 79  ? 136.965 148.832 92.762  1.00 109.47 ? 73  HIS C CB  1 
ATOM   3430  C  CG  . HIS C  1 79  ? 137.192 149.753 93.924  1.00 108.95 ? 73  HIS C CG  1 
ATOM   3431  N  ND1 . HIS C  1 79  ? 137.075 149.338 95.234  1.00 105.61 ? 73  HIS C ND1 1 
ATOM   3432  C  CD2 . HIS C  1 79  ? 137.576 151.040 93.986  1.00 106.09 ? 73  HIS C CD2 1 
ATOM   3433  C  CE1 . HIS C  1 79  ? 137.357 150.349 96.044  1.00 105.59 ? 73  HIS C CE1 1 
ATOM   3434  N  NE2 . HIS C  1 79  ? 137.656 151.395 95.306  1.00 104.54 ? 73  HIS C NE2 1 
ATOM   3435  N  N   . HIS C  1 80  ? 136.760 150.721 90.376  1.00 107.91 ? 74  HIS C N   1 
ATOM   3436  C  CA  . HIS C  1 80  ? 137.088 152.053 89.894  1.00 112.33 ? 74  HIS C CA  1 
ATOM   3437  C  C   . HIS C  1 80  ? 135.884 152.666 89.180  1.00 110.65 ? 74  HIS C C   1 
ATOM   3438  O  O   . HIS C  1 80  ? 135.575 153.838 89.380  1.00 111.91 ? 74  HIS C O   1 
ATOM   3439  C  CB  . HIS C  1 80  ? 138.357 152.029 89.033  1.00 124.15 ? 74  HIS C CB  1 
ATOM   3440  C  CG  . HIS C  1 80  ? 139.607 151.622 89.758  1.00 133.44 ? 74  HIS C CG  1 
ATOM   3441  N  ND1 . HIS C  1 80  ? 140.611 150.966 89.081  1.00 137.34 ? 74  HIS C ND1 1 
ATOM   3442  C  CD2 . HIS C  1 80  ? 140.048 151.761 91.023  1.00 143.69 ? 74  HIS C CD2 1 
ATOM   3443  C  CE1 . HIS C  1 80  ? 141.606 150.705 89.907  1.00 144.82 ? 74  HIS C CE1 1 
ATOM   3444  N  NE2 . HIS C  1 80  ? 141.291 151.178 91.092  1.00 147.42 ? 74  HIS C NE2 1 
ATOM   3445  N  N   . THR C  1 81  ? 135.199 151.871 88.352  1.00 115.48 ? 75  THR C N   1 
ATOM   3446  C  CA  . THR C  1 81  ? 134.068 152.381 87.595  1.00 112.28 ? 75  THR C CA  1 
ATOM   3447  C  C   . THR C  1 81  ? 132.945 152.777 88.549  1.00 106.68 ? 75  THR C C   1 
ATOM   3448  O  O   . THR C  1 81  ? 132.343 153.834 88.382  1.00 110.23 ? 75  THR C O   1 
ATOM   3449  C  CB  . THR C  1 81  ? 133.591 151.345 86.582  1.00 121.38 ? 75  THR C CB  1 
ATOM   3450  O  OG1 . THR C  1 81  ? 134.709 151.083 85.737  1.00 127.21 ? 75  THR C OG1 1 
ATOM   3451  C  CG2 . THR C  1 81  ? 132.411 151.857 85.777  1.00 129.33 ? 75  THR C CG2 1 
ATOM   3452  N  N   . ILE C  1 82  ? 132.664 151.916 89.534  1.00 105.94 ? 76  ILE C N   1 
ATOM   3453  C  CA  . ILE C  1 82  ? 131.586 152.149 90.483  1.00 105.87 ? 76  ILE C CA  1 
ATOM   3454  C  C   . ILE C  1 82  ? 131.885 153.410 91.295  1.00 105.59 ? 76  ILE C C   1 
ATOM   3455  O  O   . ILE C  1 82  ? 131.008 154.256 91.462  1.00 108.76 ? 76  ILE C O   1 
ATOM   3456  C  CB  . ILE C  1 82  ? 131.358 150.907 91.367  1.00 108.85 ? 76  ILE C CB  1 
ATOM   3457  C  CG1 . ILE C  1 82  ? 130.739 149.767 90.564  1.00 112.81 ? 76  ILE C CG1 1 
ATOM   3458  C  CG2 . ILE C  1 82  ? 130.510 151.240 92.594  1.00 109.90 ? 76  ILE C CG2 1 
ATOM   3459  C  CD1 . ILE C  1 82  ? 130.561 148.477 91.342  1.00 113.06 ? 76  ILE C CD1 1 
ATOM   3460  N  N   . GLU C  1 83  ? 133.127 153.539 91.777  1.00 104.34 ? 77  GLU C N   1 
ATOM   3461  C  CA  . GLU C  1 83  ? 133.546 154.689 92.568  1.00 110.14 ? 77  GLU C CA  1 
ATOM   3462  C  C   . GLU C  1 83  ? 133.379 155.979 91.763  1.00 111.82 ? 77  GLU C C   1 
ATOM   3463  O  O   . GLU C  1 83  ? 132.813 156.948 92.266  1.00 117.91 ? 77  GLU C O   1 
ATOM   3464  C  CB  . GLU C  1 83  ? 134.993 154.533 93.047  1.00 115.86 ? 77  GLU C CB  1 
ATOM   3465  C  CG  . GLU C  1 83  ? 135.432 155.612 94.034  1.00 126.66 ? 77  GLU C CG  1 
ATOM   3466  C  CD  . GLU C  1 83  ? 136.829 155.521 94.624  1.00 135.35 ? 77  GLU C CD  1 
ATOM   3467  O  OE1 . GLU C  1 83  ? 137.492 154.465 94.553  1.00 142.55 ? 77  GLU C OE1 1 
ATOM   3468  O  OE2 . GLU C  1 83  ? 137.231 156.524 95.242  1.00 132.62 ? 77  GLU C OE2 1 
ATOM   3469  N  N   . ASP C  1 84  ? 133.879 155.989 90.521  1.00 110.67 ? 78  ASP C N   1 
ATOM   3470  C  CA  . ASP C  1 84  ? 133.856 157.188 89.697  1.00 117.81 ? 78  ASP C CA  1 
ATOM   3471  C  C   . ASP C  1 84  ? 132.426 157.566 89.323  1.00 115.95 ? 78  ASP C C   1 
ATOM   3472  O  O   . ASP C  1 84  ? 132.083 158.746 89.296  1.00 120.40 ? 78  ASP C O   1 
ATOM   3473  C  CB  . ASP C  1 84  ? 134.739 157.047 88.470  1.00 129.87 ? 78  ASP C CB  1 
ATOM   3474  C  CG  . ASP C  1 84  ? 136.227 157.002 88.784  1.00 154.90 ? 78  ASP C CG  1 
ATOM   3475  O  OD1 . ASP C  1 84  ? 136.635 157.661 89.765  1.00 159.48 ? 78  ASP C OD1 1 
ATOM   3476  O  OD2 . ASP C  1 84  ? 136.965 156.318 88.047  1.00 161.32 ? 78  ASP C OD2 1 
ATOM   3477  N  N   . THR C  1 85  ? 131.599 156.563 89.030  1.00 115.57 ? 79  THR C N   1 
ATOM   3478  C  CA  . THR C  1 85  ? 130.208 156.820 88.704  1.00 109.44 ? 79  THR C CA  1 
ATOM   3479  C  C   . THR C  1 85  ? 129.517 157.462 89.904  1.00 111.18 ? 79  THR C C   1 
ATOM   3480  O  O   . THR C  1 85  ? 128.739 158.393 89.730  1.00 116.98 ? 79  THR C O   1 
ATOM   3481  C  CB  . THR C  1 85  ? 129.510 155.526 88.295  1.00 106.58 ? 79  THR C CB  1 
ATOM   3482  O  OG1 . THR C  1 85  ? 130.287 154.945 87.253  1.00 105.69 ? 79  THR C OG1 1 
ATOM   3483  C  CG2 . THR C  1 85  ? 128.089 155.775 87.825  1.00 101.59 ? 79  THR C CG2 1 
ATOM   3484  N  N   . ALA C  1 86  ? 129.777 156.942 91.110  1.00 108.92 ? 80  ALA C N   1 
ATOM   3485  C  CA  . ALA C  1 86  ? 129.149 157.476 92.308  1.00 109.75 ? 80  ALA C CA  1 
ATOM   3486  C  C   . ALA C  1 86  ? 129.597 158.917 92.545  1.00 105.84 ? 80  ALA C C   1 
ATOM   3487  O  O   . ALA C  1 86  ? 128.784 159.752 92.927  1.00 111.90 ? 80  ALA C O   1 
ATOM   3488  C  CB  . ALA C  1 86  ? 129.438 156.594 93.505  1.00 117.68 ? 80  ALA C CB  1 
ATOM   3489  N  N   . ILE C  1 87  ? 130.881 159.210 92.307  1.00 108.23 ? 81  ILE C N   1 
ATOM   3490  C  CA  . ILE C  1 87  ? 131.404 160.557 92.490  1.00 106.74 ? 81  ILE C CA  1 
ATOM   3491  C  C   . ILE C  1 87  ? 130.705 161.515 91.527  1.00 109.87 ? 81  ILE C C   1 
ATOM   3492  O  O   . ILE C  1 87  ? 130.280 162.595 91.928  1.00 115.68 ? 81  ILE C O   1 
ATOM   3493  C  CB  . ILE C  1 87  ? 132.930 160.598 92.302  1.00 107.31 ? 81  ILE C CB  1 
ATOM   3494  C  CG1 . ILE C  1 87  ? 133.650 159.847 93.413  1.00 107.37 ? 81  ILE C CG1 1 
ATOM   3495  C  CG2 . ILE C  1 87  ? 133.426 162.041 92.193  1.00 115.07 ? 81  ILE C CG2 1 
ATOM   3496  C  CD1 . ILE C  1 87  ? 135.128 159.638 93.152  1.00 116.05 ? 81  ILE C CD1 1 
ATOM   3497  N  N   . ALA C  1 88  ? 130.607 161.125 90.252  1.00 110.47 ? 82  ALA C N   1 
ATOM   3498  C  CA  . ALA C  1 88  ? 129.999 161.977 89.240  1.00 109.48 ? 82  ALA C CA  1 
ATOM   3499  C  C   . ALA C  1 88  ? 128.506 162.169 89.513  1.00 106.93 ? 82  ALA C C   1 
ATOM   3500  O  O   . ALA C  1 88  ? 127.969 163.254 89.301  1.00 110.01 ? 82  ALA C O   1 
ATOM   3501  C  CB  . ALA C  1 88  ? 130.237 161.400 87.864  1.00 111.82 ? 82  ALA C CB  1 
ATOM   3502  N  N   . LEU C  1 89  ? 127.833 161.113 89.976  1.00 110.02 ? 83  LEU C N   1 
ATOM   3503  C  CA  . LEU C  1 89  ? 126.413 161.203 90.271  1.00 116.45 ? 83  LEU C CA  1 
ATOM   3504  C  C   . LEU C  1 89  ? 126.192 162.158 91.443  1.00 112.84 ? 83  LEU C C   1 
ATOM   3505  O  O   . LEU C  1 89  ? 125.242 162.937 91.438  1.00 114.82 ? 83  LEU C O   1 
ATOM   3506  C  CB  . LEU C  1 89  ? 125.855 159.811 90.557  1.00 119.40 ? 83  LEU C CB  1 
ATOM   3507  C  CG  . LEU C  1 89  ? 124.354 159.736 90.849  1.00 125.12 ? 83  LEU C CG  1 
ATOM   3508  C  CD1 . LEU C  1 89  ? 123.522 160.296 89.709  1.00 125.76 ? 83  LEU C CD1 1 
ATOM   3509  C  CD2 . LEU C  1 89  ? 123.953 158.305 91.141  1.00 130.26 ? 83  LEU C CD2 1 
ATOM   3510  N  N   . GLY C  1 90  ? 127.068 162.078 92.449  1.00 111.17 ? 84  GLY C N   1 
ATOM   3511  C  CA  . GLY C  1 90  ? 127.000 162.967 93.596  1.00 114.99 ? 84  GLY C CA  1 
ATOM   3512  C  C   . GLY C  1 90  ? 127.210 164.420 93.181  1.00 115.52 ? 84  GLY C C   1 
ATOM   3513  O  O   . GLY C  1 90  ? 126.485 165.305 93.627  1.00 115.24 ? 84  GLY C O   1 
ATOM   3514  N  N   . THR C  1 91  ? 128.197 164.647 92.307  1.00 113.73 ? 85  THR C N   1 
ATOM   3515  C  CA  . THR C  1 91  ? 128.474 165.975 91.784  1.00 116.83 ? 85  THR C CA  1 
ATOM   3516  C  C   . THR C  1 91  ? 127.248 166.516 91.049  1.00 118.51 ? 85  THR C C   1 
ATOM   3517  O  O   . THR C  1 91  ? 126.877 167.671 91.243  1.00 126.05 ? 85  THR C O   1 
ATOM   3518  C  CB  . THR C  1 91  ? 129.691 165.942 90.861  1.00 119.60 ? 85  THR C CB  1 
ATOM   3519  O  OG1 . THR C  1 91  ? 130.774 165.388 91.603  1.00 130.02 ? 85  THR C OG1 1 
ATOM   3520  C  CG2 . THR C  1 91  ? 130.084 167.328 90.386  1.00 122.22 ? 85  THR C CG2 1 
ATOM   3521  N  N   . ALA C  1 92  ? 126.649 165.687 90.184  1.00 117.74 ? 86  ALA C N   1 
ATOM   3522  C  CA  . ALA C  1 92  ? 125.497 166.097 89.395  1.00 119.52 ? 86  ALA C CA  1 
ATOM   3523  C  C   . ALA C  1 92  ? 124.323 166.452 90.303  1.00 119.95 ? 86  ALA C C   1 
ATOM   3524  O  O   . ALA C  1 92  ? 123.636 167.439 90.065  1.00 129.61 ? 86  ALA C O   1 
ATOM   3525  C  CB  . ALA C  1 92  ? 125.114 165.009 88.419  1.00 120.00 ? 86  ALA C CB  1 
ATOM   3526  N  N   . LEU C  1 93  ? 124.089 165.634 91.332  1.00 123.21 ? 87  LEU C N   1 
ATOM   3527  C  CA  . LEU C  1 93  ? 122.996 165.870 92.262  1.00 124.91 ? 87  LEU C CA  1 
ATOM   3528  C  C   . LEU C  1 93  ? 123.206 167.198 92.986  1.00 123.98 ? 87  LEU C C   1 
ATOM   3529  O  O   . LEU C  1 93  ? 122.275 167.987 93.128  1.00 123.42 ? 87  LEU C O   1 
ATOM   3530  C  CB  . LEU C  1 93  ? 122.911 164.697 93.238  1.00 124.83 ? 87  LEU C CB  1 
ATOM   3531  C  CG  . LEU C  1 93  ? 121.956 164.863 94.423  1.00 125.38 ? 87  LEU C CG  1 
ATOM   3532  C  CD1 . LEU C  1 93  ? 120.524 165.113 93.978  1.00 123.38 ? 87  LEU C CD1 1 
ATOM   3533  C  CD2 . LEU C  1 93  ? 122.038 163.635 95.309  1.00 126.04 ? 87  LEU C CD2 1 
ATOM   3534  N  N   . GLY C  1 94  ? 124.437 167.423 93.456  1.00 126.19 ? 88  GLY C N   1 
ATOM   3535  C  CA  . GLY C  1 94  ? 124.767 168.632 94.191  1.00 128.16 ? 88  GLY C CA  1 
ATOM   3536  C  C   . GLY C  1 94  ? 124.565 169.879 93.337  1.00 131.14 ? 88  GLY C C   1 
ATOM   3537  O  O   . GLY C  1 94  ? 124.086 170.898 93.826  1.00 139.03 ? 88  GLY C O   1 
ATOM   3538  N  N   . GLN C  1 95  ? 124.942 169.785 92.059  1.00 136.21 ? 89  GLN C N   1 
ATOM   3539  C  CA  . GLN C  1 95  ? 124.800 170.895 91.133  1.00 134.91 ? 89  GLN C CA  1 
ATOM   3540  C  C   . GLN C  1 95  ? 123.323 171.132 90.824  1.00 128.89 ? 89  GLN C C   1 
ATOM   3541  O  O   . GLN C  1 95  ? 122.893 172.279 90.733  1.00 134.37 ? 89  GLN C O   1 
ATOM   3542  C  CB  . GLN C  1 95  ? 125.636 170.606 89.887  1.00 146.93 ? 89  GLN C CB  1 
ATOM   3543  C  CG  . GLN C  1 95  ? 125.564 171.689 88.818  1.00 161.62 ? 89  GLN C CG  1 
ATOM   3544  C  CD  . GLN C  1 95  ? 126.587 171.500 87.721  1.00 174.64 ? 89  GLN C CD  1 
ATOM   3545  O  OE1 . GLN C  1 95  ? 127.570 170.766 87.873  1.00 176.22 ? 89  GLN C OE1 1 
ATOM   3546  N  NE2 . GLN C  1 95  ? 126.373 172.179 86.604  1.00 179.56 ? 89  GLN C NE2 1 
ATOM   3547  N  N   . ALA C  1 96  ? 122.550 170.048 90.665  1.00 124.38 ? 90  ALA C N   1 
ATOM   3548  C  CA  . ALA C  1 96  ? 121.133 170.161 90.351  1.00 124.02 ? 90  ALA C CA  1 
ATOM   3549  C  C   . ALA C  1 96  ? 120.349 170.760 91.520  1.00 128.58 ? 90  ALA C C   1 
ATOM   3550  O  O   . ALA C  1 96  ? 119.320 171.396 91.303  1.00 128.95 ? 90  ALA C O   1 
ATOM   3551  C  CB  . ALA C  1 96  ? 120.567 168.815 89.954  1.00 121.57 ? 90  ALA C CB  1 
ATOM   3552  N  N   . LEU C  1 97  ? 120.813 170.543 92.756  1.00 135.84 ? 91  LEU C N   1 
ATOM   3553  C  CA  . LEU C  1 97  ? 120.160 171.145 93.908  1.00 145.40 ? 91  LEU C CA  1 
ATOM   3554  C  C   . LEU C  1 97  ? 120.290 172.664 93.838  1.00 155.50 ? 91  LEU C C   1 
ATOM   3555  O  O   . LEU C  1 97  ? 119.352 173.383 94.174  1.00 165.29 ? 91  LEU C O   1 
ATOM   3556  C  CB  . LEU C  1 97  ? 120.735 170.611 95.217  1.00 138.95 ? 91  LEU C CB  1 
ATOM   3557  C  CG  . LEU C  1 97  ? 120.296 169.199 95.608  1.00 138.11 ? 91  LEU C CG  1 
ATOM   3558  C  CD1 . LEU C  1 97  ? 121.003 168.729 96.869  1.00 145.03 ? 91  LEU C CD1 1 
ATOM   3559  C  CD2 . LEU C  1 97  ? 118.793 169.154 95.791  1.00 130.87 ? 91  LEU C CD2 1 
ATOM   3560  N  N   . GLY C  1 98  ? 121.467 173.137 93.416  1.00 153.90 ? 92  GLY C N   1 
ATOM   3561  C  CA  . GLY C  1 98  ? 121.724 174.562 93.298  1.00 162.06 ? 92  GLY C CA  1 
ATOM   3562  C  C   . GLY C  1 98  ? 121.912 175.205 94.670  1.00 166.54 ? 92  GLY C C   1 
ATOM   3563  O  O   . GLY C  1 98  ? 122.818 174.833 95.412  1.00 169.60 ? 92  GLY C O   1 
ATOM   3564  N  N   . ASP C  1 99  ? 121.041 176.166 94.992  1.00 171.40 ? 93  ASP C N   1 
ATOM   3565  C  CA  . ASP C  1 99  ? 121.132 176.918 96.233  1.00 179.03 ? 93  ASP C CA  1 
ATOM   3566  C  C   . ASP C  1 99  ? 120.343 176.229 97.346  1.00 180.12 ? 93  ASP C C   1 
ATOM   3567  O  O   . ASP C  1 99  ? 120.459 176.626 98.503  1.00 181.29 ? 93  ASP C O   1 
ATOM   3568  C  CB  . ASP C  1 99  ? 120.632 178.338 96.032  1.00 187.95 ? 93  ASP C CB  1 
ATOM   3569  C  CG  . ASP C  1 99  ? 119.240 178.432 95.428  1.00 196.12 ? 93  ASP C CG  1 
ATOM   3570  O  OD1 . ASP C  1 99  ? 118.670 177.363 95.113  1.00 192.45 ? 93  ASP C OD1 1 
ATOM   3571  O  OD2 . ASP C  1 99  ? 118.746 179.565 95.267  1.00 208.42 ? 93  ASP C OD2 1 
ATOM   3572  N  N   . LYS C  1 100 ? 119.526 175.225 96.988  1.00 172.27 ? 94  LYS C N   1 
ATOM   3573  C  CA  . LYS C  1 100 ? 118.724 174.467 97.941  1.00 163.83 ? 94  LYS C CA  1 
ATOM   3574  C  C   . LYS C  1 100 ? 117.752 175.398 98.663  1.00 165.35 ? 94  LYS C C   1 
ATOM   3575  O  O   . LYS C  1 100 ? 117.605 175.331 99.882  1.00 170.93 ? 94  LYS C O   1 
ATOM   3576  C  CB  . LYS C  1 100 ? 119.605 173.704 98.938  1.00 162.22 ? 94  LYS C CB  1 
ATOM   3577  C  CG  . LYS C  1 100 ? 120.371 172.532 98.346  1.00 164.21 ? 94  LYS C CG  1 
ATOM   3578  C  CD  . LYS C  1 100 ? 121.481 171.992 99.239  1.00 167.96 ? 94  LYS C CD  1 
ATOM   3579  C  CE  . LYS C  1 100 ? 122.631 172.942 99.370  1.00 178.80 ? 94  LYS C CE  1 
ATOM   3580  N  NZ  . LYS C  1 100 ? 123.760 172.342 100.086 1.00 187.56 ? 94  LYS C NZ  1 
ATOM   3581  N  N   . ARG C  1 101 ? 117.074 176.254 97.891  1.00 170.65 ? 95  ARG C N   1 
ATOM   3582  C  CA  . ARG C  1 101 ? 116.176 177.248 98.454  1.00 182.98 ? 95  ARG C CA  1 
ATOM   3583  C  C   . ARG C  1 101 ? 114.727 176.791 98.302  1.00 167.49 ? 95  ARG C C   1 
ATOM   3584  O  O   . ARG C  1 101 ? 114.265 176.525 97.194  1.00 158.03 ? 95  ARG C O   1 
ATOM   3585  C  CB  . ARG C  1 101 ? 116.378 178.603 97.772  1.00 204.21 ? 95  ARG C CB  1 
ATOM   3586  C  CG  . ARG C  1 101 ? 115.341 179.651 98.147  1.00 223.53 ? 95  ARG C CG  1 
ATOM   3587  C  CD  . ARG C  1 101 ? 115.620 180.971 97.452  1.00 239.61 ? 95  ARG C CD  1 
ATOM   3588  N  NE  . ARG C  1 101 ? 114.599 181.978 97.762  1.00 255.75 ? 95  ARG C NE  1 
ATOM   3589  C  CZ  . ARG C  1 101 ? 114.543 183.205 97.250  1.00 267.96 ? 95  ARG C CZ  1 
ATOM   3590  N  NH1 . ARG C  1 101 ? 115.449 183.613 96.375  1.00 270.92 ? 95  ARG C NH1 1 
ATOM   3591  N  NH2 . ARG C  1 101 ? 113.571 184.025 97.614  1.00 269.03 ? 95  ARG C NH2 1 
ATOM   3592  N  N   . GLY C  1 102 ? 114.020 176.733 99.434  1.00 157.65 ? 96  GLY C N   1 
ATOM   3593  C  CA  . GLY C  1 102 ? 112.590 176.475 99.449  1.00 150.25 ? 96  GLY C CA  1 
ATOM   3594  C  C   . GLY C  1 102 ? 112.263 174.993 99.280  1.00 143.43 ? 96  GLY C C   1 
ATOM   3595  O  O   . GLY C  1 102 ? 111.205 174.654 98.757  1.00 148.09 ? 96  GLY C O   1 
ATOM   3596  N  N   . ILE C  1 103 ? 113.155 174.119 99.760  1.00 139.01 ? 97  ILE C N   1 
ATOM   3597  C  CA  . ILE C  1 103 ? 112.933 172.682 99.708  1.00 128.10 ? 97  ILE C CA  1 
ATOM   3598  C  C   . ILE C  1 103 ? 112.812 172.147 101.131 1.00 122.95 ? 97  ILE C C   1 
ATOM   3599  O  O   . ILE C  1 103 ? 113.224 172.800 102.088 1.00 123.33 ? 97  ILE C O   1 
ATOM   3600  C  CB  . ILE C  1 103 ? 114.050 171.972 98.922  1.00 125.29 ? 97  ILE C CB  1 
ATOM   3601  C  CG1 . ILE C  1 103 ? 115.434 172.276 99.497  1.00 124.97 ? 97  ILE C CG1 1 
ATOM   3602  C  CG2 . ILE C  1 103 ? 113.964 172.316 97.435  1.00 128.71 ? 97  ILE C CG2 1 
ATOM   3603  C  CD1 . ILE C  1 103 ? 116.562 171.482 98.864  1.00 125.77 ? 97  ILE C CD1 1 
ATOM   3604  N  N   . ARG C  1 104 ? 112.263 170.935 101.249 1.00 119.94 ? 98  ARG C N   1 
ATOM   3605  C  CA  . ARG C  1 104 ? 111.990 170.336 102.546 1.00 119.96 ? 98  ARG C CA  1 
ATOM   3606  C  C   . ARG C  1 104 ? 113.288 170.074 103.309 1.00 117.54 ? 98  ARG C C   1 
ATOM   3607  O  O   . ARG C  1 104 ? 113.304 170.196 104.531 1.00 121.12 ? 98  ARG C O   1 
ATOM   3608  C  CB  . ARG C  1 104 ? 111.150 169.066 102.385 1.00 125.99 ? 98  ARG C CB  1 
ATOM   3609  C  CG  . ARG C  1 104 ? 110.874 168.367 103.709 1.00 147.11 ? 98  ARG C CG  1 
ATOM   3610  C  CD  . ARG C  1 104 ? 109.737 167.365 103.624 1.00 161.94 ? 98  ARG C CD  1 
ATOM   3611  N  NE  . ARG C  1 104 ? 108.463 168.054 103.382 1.00 174.04 ? 98  ARG C NE  1 
ATOM   3612  C  CZ  . ARG C  1 104 ? 107.847 168.153 102.208 1.00 181.07 ? 98  ARG C CZ  1 
ATOM   3613  N  NH1 . ARG C  1 104 ? 108.385 167.625 101.125 1.00 174.66 ? 98  ARG C NH1 1 
ATOM   3614  N  NH2 . ARG C  1 104 ? 106.693 168.793 102.112 1.00 182.72 ? 98  ARG C NH2 1 
ATOM   3615  N  N   . ARG C  1 105 ? 114.354 169.669 102.600 1.00 118.91 ? 99  ARG C N   1 
ATOM   3616  C  CA  . ARG C  1 105 ? 115.707 169.629 103.149 1.00 119.36 ? 99  ARG C CA  1 
ATOM   3617  C  C   . ARG C  1 105 ? 115.912 168.452 104.107 1.00 118.91 ? 99  ARG C C   1 
ATOM   3618  O  O   . ARG C  1 105 ? 117.046 168.142 104.469 1.00 121.82 ? 99  ARG C O   1 
ATOM   3619  C  CB  . ARG C  1 105 ? 116.029 170.957 103.844 1.00 125.54 ? 99  ARG C CB  1 
ATOM   3620  C  CG  . ARG C  1 105 ? 117.423 171.069 104.440 1.00 141.83 ? 99  ARG C CG  1 
ATOM   3621  C  CD  . ARG C  1 105 ? 117.460 172.159 105.490 1.00 154.66 ? 99  ARG C CD  1 
ATOM   3622  N  NE  . ARG C  1 105 ? 118.553 171.950 106.446 1.00 158.15 ? 99  ARG C NE  1 
ATOM   3623  C  CZ  . ARG C  1 105 ? 118.707 172.602 107.594 1.00 169.55 ? 99  ARG C CZ  1 
ATOM   3624  N  NH1 . ARG C  1 105 ? 117.828 173.515 107.976 1.00 176.25 ? 99  ARG C NH1 1 
ATOM   3625  N  NH2 . ARG C  1 105 ? 119.740 172.328 108.370 1.00 175.08 ? 99  ARG C NH2 1 
ATOM   3626  N  N   . PHE C  1 106 ? 114.828 167.799 104.533 1.00 112.59 ? 100 PHE C N   1 
ATOM   3627  C  CA  . PHE C  1 106 ? 114.927 166.656 105.420 1.00 99.94  ? 100 PHE C CA  1 
ATOM   3628  C  C   . PHE C  1 106 ? 114.023 165.549 104.900 1.00 105.40 ? 100 PHE C C   1 
ATOM   3629  O  O   . PHE C  1 106 ? 112.835 165.777 104.686 1.00 106.20 ? 100 PHE C O   1 
ATOM   3630  C  CB  . PHE C  1 106 ? 114.503 167.025 106.841 1.00 107.66 ? 100 PHE C CB  1 
ATOM   3631  C  CG  . PHE C  1 106 ? 115.559 167.781 107.626 1.00 111.30 ? 100 PHE C CG  1 
ATOM   3632  C  CD1 . PHE C  1 106 ? 116.660 167.110 108.136 1.00 115.92 ? 100 PHE C CD1 1 
ATOM   3633  C  CD2 . PHE C  1 106 ? 115.442 169.146 107.866 1.00 117.36 ? 100 PHE C CD2 1 
ATOM   3634  C  CE1 . PHE C  1 106 ? 117.626 167.788 108.861 1.00 119.35 ? 100 PHE C CE1 1 
ATOM   3635  C  CE2 . PHE C  1 106 ? 116.411 169.821 108.594 1.00 116.35 ? 100 PHE C CE2 1 
ATOM   3636  C  CZ  . PHE C  1 106 ? 117.501 169.141 109.088 1.00 119.75 ? 100 PHE C CZ  1 
ATOM   3637  N  N   . GLY C  1 107 ? 114.594 164.351 104.728 1.00 102.10 ? 101 GLY C N   1 
ATOM   3638  C  CA  . GLY C  1 107 ? 113.833 163.199 104.279 1.00 100.40 ? 101 GLY C CA  1 
ATOM   3639  C  C   . GLY C  1 107 ? 114.357 161.903 104.887 1.00 103.78 ? 101 GLY C C   1 
ATOM   3640  O  O   . GLY C  1 107 ? 115.561 161.737 105.042 1.00 109.79 ? 101 GLY C O   1 
ATOM   3641  N  N   . ASP C  1 108 ? 113.446 160.976 105.202 1.00 103.80 ? 102 ASP C N   1 
ATOM   3642  C  CA  . ASP C  1 108 ? 113.842 159.635 105.591 1.00 102.80 ? 102 ASP C CA  1 
ATOM   3643  C  C   . ASP C  1 108 ? 112.841 158.637 105.025 1.00 102.66 ? 102 ASP C C   1 
ATOM   3644  O  O   . ASP C  1 108 ? 111.714 159.007 104.703 1.00 116.20 ? 102 ASP C O   1 
ATOM   3645  C  CB  . ASP C  1 108 ? 113.962 159.502 107.099 1.00 118.59 ? 102 ASP C CB  1 
ATOM   3646  C  CG  . ASP C  1 108 ? 112.649 159.676 107.844 1.00 149.98 ? 102 ASP C CG  1 
ATOM   3647  O  OD1 . ASP C  1 108 ? 112.096 160.795 107.786 1.00 171.06 ? 102 ASP C OD1 1 
ATOM   3648  O  OD2 . ASP C  1 108 ? 112.174 158.683 108.438 1.00 152.42 ? 102 ASP C OD2 1 
ATOM   3649  N  N   . ALA C  1 109 ? 113.267 157.372 104.918 1.00 95.62  ? 103 ALA C N   1 
ATOM   3650  C  CA  . ALA C  1 109 ? 112.422 156.319 104.385 1.00 94.58  ? 103 ALA C CA  1 
ATOM   3651  C  C   . ALA C  1 109 ? 112.827 154.965 104.955 1.00 93.46  ? 103 ALA C C   1 
ATOM   3652  O  O   . ALA C  1 109 ? 114.006 154.629 104.958 1.00 102.35 ? 103 ALA C O   1 
ATOM   3653  C  CB  . ALA C  1 109 ? 112.517 156.308 102.880 1.00 101.12 ? 103 ALA C CB  1 
ATOM   3654  N  N   . PHE C  1 110 ? 111.837 154.187 105.406 1.00 93.49  ? 104 PHE C N   1 
ATOM   3655  C  CA  . PHE C  1 110 ? 112.024 152.770 105.678 1.00 90.60  ? 104 PHE C CA  1 
ATOM   3656  C  C   . PHE C  1 110 ? 111.653 151.956 104.442 1.00 95.10  ? 104 PHE C C   1 
ATOM   3657  O  O   . PHE C  1 110 ? 110.589 152.145 103.859 1.00 111.39 ? 104 PHE C O   1 
ATOM   3658  C  CB  . PHE C  1 110 ? 111.160 152.309 106.849 1.00 92.28  ? 104 PHE C CB  1 
ATOM   3659  C  CG  . PHE C  1 110 ? 111.703 152.738 108.200 1.00 97.72  ? 104 PHE C CG  1 
ATOM   3660  C  CD1 . PHE C  1 110 ? 112.604 151.934 108.887 1.00 100.14 ? 104 PHE C CD1 1 
ATOM   3661  C  CD2 . PHE C  1 110 ? 111.316 153.939 108.775 1.00 100.50 ? 104 PHE C CD2 1 
ATOM   3662  C  CE1 . PHE C  1 110 ? 113.102 152.322 110.118 1.00 96.28  ? 104 PHE C CE1 1 
ATOM   3663  C  CE2 . PHE C  1 110 ? 111.818 154.324 110.008 1.00 103.96 ? 104 PHE C CE2 1 
ATOM   3664  C  CZ  . PHE C  1 110 ? 112.705 153.513 110.677 1.00 101.20 ? 104 PHE C CZ  1 
ATOM   3665  N  N   . ILE C  1 111 ? 112.529 151.028 104.060 1.00 98.39  ? 105 ILE C N   1 
ATOM   3666  C  CA  . ILE C  1 111 ? 112.255 150.161 102.933 1.00 101.74 ? 105 ILE C CA  1 
ATOM   3667  C  C   . ILE C  1 111 ? 112.266 148.720 103.415 1.00 105.52 ? 105 ILE C C   1 
ATOM   3668  O  O   . ILE C  1 111 ? 113.323 148.167 103.698 1.00 103.67 ? 105 ILE C O   1 
ATOM   3669  C  CB  . ILE C  1 111 ? 113.271 150.385 101.805 1.00 105.70 ? 105 ILE C CB  1 
ATOM   3670  C  CG1 . ILE C  1 111 ? 113.147 151.794 101.245 1.00 113.29 ? 105 ILE C CG1 1 
ATOM   3671  C  CG2 . ILE C  1 111 ? 113.123 149.321 100.717 1.00 105.66 ? 105 ILE C CG2 1 
ATOM   3672  C  CD1 . ILE C  1 111 ? 111.811 152.084 100.586 1.00 116.21 ? 105 ILE C CD1 1 
ATOM   3673  N  N   . PRO C  1 112 ? 111.090 148.076 103.544 1.00 102.98 ? 106 PRO C N   1 
ATOM   3674  C  CA  . PRO C  1 112 ? 111.047 146.637 103.742 1.00 103.50 ? 106 PRO C CA  1 
ATOM   3675  C  C   . PRO C  1 112 ? 111.230 145.877 102.434 1.00 106.38 ? 106 PRO C C   1 
ATOM   3676  O  O   . PRO C  1 112 ? 110.562 146.169 101.444 1.00 111.44 ? 106 PRO C O   1 
ATOM   3677  C  CB  . PRO C  1 112 ? 109.679 146.412 104.363 1.00 103.79 ? 106 PRO C CB  1 
ATOM   3678  C  CG  . PRO C  1 112 ? 108.845 147.535 103.773 1.00 101.74 ? 106 PRO C CG  1 
ATOM   3679  C  CD  . PRO C  1 112 ? 109.759 148.700 103.542 1.00 99.96  ? 106 PRO C CD  1 
ATOM   3680  N  N   . MET C  1 113 ? 112.146 144.907 102.437 1.00 110.27 ? 107 MET C N   1 
ATOM   3681  C  CA  . MET C  1 113 ? 112.321 144.030 101.294 1.00 109.76 ? 107 MET C CA  1 
ATOM   3682  C  C   . MET C  1 113 ? 112.428 142.589 101.784 1.00 108.68 ? 107 MET C C   1 
ATOM   3683  O  O   . MET C  1 113 ? 113.512 142.125 102.127 1.00 116.33 ? 107 MET C O   1 
ATOM   3684  C  CB  . MET C  1 113 ? 113.557 144.438 100.491 1.00 115.89 ? 107 MET C CB  1 
ATOM   3685  C  CG  . MET C  1 113 ? 113.647 143.756 99.153  1.00 124.40 ? 107 MET C CG  1 
ATOM   3686  S  SD  . MET C  1 113 ? 114.864 144.560 98.097  1.00 140.66 ? 107 MET C SD  1 
ATOM   3687  C  CE  . MET C  1 113 ? 114.654 143.565 96.615  1.00 142.39 ? 107 MET C CE  1 
ATOM   3688  N  N   . ASP C  1 114 ? 111.285 141.892 101.821 1.00 113.37 ? 108 ASP C N   1 
ATOM   3689  C  CA  . ASP C  1 114 ? 111.183 140.567 102.416 1.00 115.43 ? 108 ASP C CA  1 
ATOM   3690  C  C   . ASP C  1 114 ? 111.645 140.621 103.870 1.00 115.30 ? 108 ASP C C   1 
ATOM   3691  O  O   . ASP C  1 114 ? 111.053 141.333 104.675 1.00 122.49 ? 108 ASP C O   1 
ATOM   3692  C  CB  . ASP C  1 114 ? 111.900 139.519 101.584 1.00 121.68 ? 108 ASP C CB  1 
ATOM   3693  C  CG  . ASP C  1 114 ? 111.259 139.258 100.232 1.00 138.27 ? 108 ASP C CG  1 
ATOM   3694  O  OD1 . ASP C  1 114 ? 111.299 140.169 99.379  1.00 151.21 ? 108 ASP C OD1 1 
ATOM   3695  O  OD2 . ASP C  1 114 ? 110.699 138.156 100.054 1.00 143.37 ? 108 ASP C OD2 1 
ATOM   3696  N  N   . GLU C  1 115 ? 112.709 139.878 104.198 1.00 108.10 ? 109 GLU C N   1 
ATOM   3697  C  CA  . GLU C  1 115 ? 113.177 139.781 105.568 1.00 107.69 ? 109 GLU C CA  1 
ATOM   3698  C  C   . GLU C  1 115 ? 114.066 140.967 105.941 1.00 108.37 ? 109 GLU C C   1 
ATOM   3699  O  O   . GLU C  1 115 ? 114.522 141.036 107.078 1.00 123.33 ? 109 GLU C O   1 
ATOM   3700  C  CB  . GLU C  1 115 ? 113.939 138.474 105.796 1.00 117.20 ? 109 GLU C CB  1 
ATOM   3701  C  CG  . GLU C  1 115 ? 115.386 138.468 105.300 1.00 129.77 ? 109 GLU C CG  1 
ATOM   3702  C  CD  . GLU C  1 115 ? 115.575 138.631 103.801 1.00 138.72 ? 109 GLU C CD  1 
ATOM   3703  O  OE1 . GLU C  1 115 ? 114.686 138.162 103.056 1.00 151.19 ? 109 GLU C OE1 1 
ATOM   3704  O  OE2 . GLU C  1 115 ? 116.610 139.187 103.372 1.00 123.61 ? 109 GLU C OE2 1 
ATOM   3705  N  N   . THR C  1 116 ? 114.345 141.874 104.993 1.00 100.56 ? 110 THR C N   1 
ATOM   3706  C  CA  . THR C  1 116 ? 115.256 142.985 105.227 1.00 99.16  ? 110 THR C CA  1 
ATOM   3707  C  C   . THR C  1 116 ? 114.453 144.248 105.526 1.00 103.82 ? 110 THR C C   1 
ATOM   3708  O  O   . THR C  1 116 ? 113.432 144.492 104.889 1.00 112.48 ? 110 THR C O   1 
ATOM   3709  C  CB  . THR C  1 116 ? 116.141 143.201 103.999 1.00 101.56 ? 110 THR C CB  1 
ATOM   3710  O  OG1 . THR C  1 116 ? 116.929 142.034 103.782 1.00 111.33 ? 110 THR C OG1 1 
ATOM   3711  C  CG2 . THR C  1 116 ? 117.080 144.383 104.148 1.00 103.61 ? 110 THR C CG2 1 
ATOM   3712  N  N   . LEU C  1 117 ? 114.952 145.059 106.468 1.00 97.22  ? 111 LEU C N   1 
ATOM   3713  C  CA  . LEU C  1 117 ? 114.434 146.397 106.705 1.00 96.94  ? 111 LEU C CA  1 
ATOM   3714  C  C   . LEU C  1 117 ? 115.599 147.379 106.710 1.00 92.66  ? 111 LEU C C   1 
ATOM   3715  O  O   . LEU C  1 117 ? 116.476 147.279 107.562 1.00 97.63  ? 111 LEU C O   1 
ATOM   3716  C  CB  . LEU C  1 117 ? 113.680 146.450 108.031 1.00 99.40  ? 111 LEU C CB  1 
ATOM   3717  C  CG  . LEU C  1 117 ? 113.017 147.787 108.371 1.00 96.27  ? 111 LEU C CG  1 
ATOM   3718  C  CD1 . LEU C  1 117 ? 111.933 148.129 107.367 1.00 99.41  ? 111 LEU C CD1 1 
ATOM   3719  C  CD2 . LEU C  1 117 ? 112.446 147.729 109.769 1.00 102.31 ? 111 LEU C CD2 1 
ATOM   3720  N  N   . ALA C  1 118 ? 115.589 148.332 105.771 1.00 90.39  ? 112 ALA C N   1 
ATOM   3721  C  CA  . ALA C  1 118 ? 116.626 149.349 105.696 1.00 90.20  ? 112 ALA C CA  1 
ATOM   3722  C  C   . ALA C  1 118 ? 116.026 150.721 105.982 1.00 89.12  ? 112 ALA C C   1 
ATOM   3723  O  O   . ALA C  1 118 ? 114.820 150.915 105.857 1.00 96.15  ? 112 ALA C O   1 
ATOM   3724  C  CB  . ALA C  1 118 ? 117.297 149.314 104.343 1.00 91.03  ? 112 ALA C CB  1 
ATOM   3725  N  N   . HIS C  1 119 ? 116.882 151.663 106.381 1.00 92.18  ? 113 HIS C N   1 
ATOM   3726  C  CA  . HIS C  1 119 ? 116.451 153.026 106.630 1.00 93.02  ? 113 HIS C CA  1 
ATOM   3727  C  C   . HIS C  1 119 ? 117.545 154.000 106.213 1.00 91.65  ? 113 HIS C C   1 
ATOM   3728  O  O   . HIS C  1 119 ? 118.717 153.766 106.490 1.00 91.84  ? 113 HIS C O   1 
ATOM   3729  C  CB  . HIS C  1 119 ? 116.103 153.231 108.105 1.00 95.91  ? 113 HIS C CB  1 
ATOM   3730  C  CG  . HIS C  1 119 ? 115.599 154.606 108.412 1.00 102.81 ? 113 HIS C CG  1 
ATOM   3731  N  ND1 . HIS C  1 119 ? 116.264 155.481 109.245 1.00 104.68 ? 113 HIS C ND1 1 
ATOM   3732  C  CD2 . HIS C  1 119 ? 114.475 155.236 108.030 1.00 104.78 ? 113 HIS C CD2 1 
ATOM   3733  C  CE1 . HIS C  1 119 ? 115.567 156.607 109.339 1.00 111.53 ? 113 HIS C CE1 1 
ATOM   3734  N  NE2 . HIS C  1 119 ? 114.479 156.481 108.607 1.00 110.55 ? 113 HIS C NE2 1 
ATOM   3735  N  N   . ALA C  1 120 ? 117.136 155.095 105.564 1.00 89.38  ? 114 ALA C N   1 
ATOM   3736  C  CA  . ALA C  1 120 ? 118.045 156.167 105.193 1.00 89.41  ? 114 ALA C CA  1 
ATOM   3737  C  C   . ALA C  1 120 ? 117.431 157.498 105.605 1.00 89.83  ? 114 ALA C C   1 
ATOM   3738  O  O   . ALA C  1 120 ? 116.231 157.685 105.450 1.00 97.35  ? 114 ALA C O   1 
ATOM   3739  C  CB  . ALA C  1 120 ? 118.326 156.132 103.710 1.00 91.52  ? 114 ALA C CB  1 
ATOM   3740  N  N   . ALA C  1 121 ? 118.264 158.399 106.135 1.00 92.27  ? 115 ALA C N   1 
ATOM   3741  C  CA  . ALA C  1 121 ? 117.846 159.745 106.493 1.00 93.99  ? 115 ALA C CA  1 
ATOM   3742  C  C   . ALA C  1 121 ? 118.850 160.740 105.923 1.00 94.31  ? 115 ALA C C   1 
ATOM   3743  O  O   . ALA C  1 121 ? 120.051 160.544 106.083 1.00 103.67 ? 115 ALA C O   1 
ATOM   3744  C  CB  . ALA C  1 121 ? 117.746 159.871 107.997 1.00 93.59  ? 115 ALA C CB  1 
ATOM   3745  N  N   . VAL C  1 122 ? 118.354 161.805 105.280 1.00 95.44  ? 116 VAL C N   1 
ATOM   3746  C  CA  . VAL C  1 122 ? 119.219 162.764 104.609 1.00 102.29 ? 116 VAL C CA  1 
ATOM   3747  C  C   . VAL C  1 122 ? 118.974 164.156 105.175 1.00 105.51 ? 116 VAL C C   1 
ATOM   3748  O  O   . VAL C  1 122 ? 117.892 164.441 105.679 1.00 115.21 ? 116 VAL C O   1 
ATOM   3749  C  CB  . VAL C  1 122 ? 119.027 162.763 103.081 1.00 106.54 ? 116 VAL C CB  1 
ATOM   3750  C  CG1 . VAL C  1 122 ? 119.233 161.370 102.507 1.00 114.64 ? 116 VAL C CG1 1 
ATOM   3751  C  CG2 . VAL C  1 122 ? 117.671 163.315 102.664 1.00 112.87 ? 116 VAL C CG2 1 
ATOM   3752  N  N   . ASP C  1 123 ? 120.004 165.005 105.076 1.00 118.72 ? 117 ASP C N   1 
ATOM   3753  C  CA  . ASP C  1 123 ? 119.898 166.426 105.354 1.00 119.78 ? 117 ASP C CA  1 
ATOM   3754  C  C   . ASP C  1 123 ? 120.675 167.170 104.273 1.00 117.46 ? 117 ASP C C   1 
ATOM   3755  O  O   . ASP C  1 123 ? 121.903 167.177 104.286 1.00 120.06 ? 117 ASP C O   1 
ATOM   3756  C  CB  . ASP C  1 123 ? 120.425 166.769 106.736 1.00 133.43 ? 117 ASP C CB  1 
ATOM   3757  C  CG  . ASP C  1 123 ? 120.351 168.243 107.105 1.00 155.15 ? 117 ASP C CG  1 
ATOM   3758  O  OD1 . ASP C  1 123 ? 119.636 168.985 106.398 1.00 155.56 ? 117 ASP C OD1 1 
ATOM   3759  O  OD2 . ASP C  1 123 ? 121.011 168.636 108.092 1.00 166.60 ? 117 ASP C OD2 1 
ATOM   3760  N  N   . LEU C  1 124 ? 119.946 167.783 103.335 1.00 120.50 ? 118 LEU C N   1 
ATOM   3761  C  CA  . LEU C  1 124 ? 120.562 168.335 102.140 1.00 121.27 ? 118 LEU C CA  1 
ATOM   3762  C  C   . LEU C  1 124 ? 121.481 169.501 102.488 1.00 132.94 ? 118 LEU C C   1 
ATOM   3763  O  O   . LEU C  1 124 ? 122.576 169.590 101.942 1.00 151.12 ? 118 LEU C O   1 
ATOM   3764  C  CB  . LEU C  1 124 ? 119.499 168.740 101.124 1.00 116.83 ? 118 LEU C CB  1 
ATOM   3765  C  CG  . LEU C  1 124 ? 118.756 167.577 100.464 1.00 119.81 ? 118 LEU C CG  1 
ATOM   3766  C  CD1 . LEU C  1 124 ? 117.746 168.085 99.456  1.00 129.41 ? 118 LEU C CD1 1 
ATOM   3767  C  CD2 . LEU C  1 124 ? 119.722 166.611 99.806  1.00 119.36 ? 118 LEU C CD2 1 
ATOM   3768  N  N   . SER C  1 125 ? 121.039 170.392 103.381 1.00 133.38 ? 119 SER C N   1 
ATOM   3769  C  CA  . SER C  1 125 ? 121.824 171.573 103.707 1.00 152.30 ? 119 SER C CA  1 
ATOM   3770  C  C   . SER C  1 125 ? 123.041 171.219 104.564 1.00 154.46 ? 119 SER C C   1 
ATOM   3771  O  O   . SER C  1 125 ? 123.993 171.995 104.627 1.00 156.72 ? 119 SER C O   1 
ATOM   3772  C  CB  . SER C  1 125 ? 120.981 172.618 104.385 1.00 165.04 ? 119 SER C CB  1 
ATOM   3773  O  OG  . SER C  1 125 ? 119.963 173.091 103.514 1.00 167.74 ? 119 SER C OG  1 
ATOM   3774  N  N   . GLY C  1 126 ? 122.996 170.057 105.229 1.00 159.70 ? 120 GLY C N   1 
ATOM   3775  C  CA  . GLY C  1 126 ? 124.060 169.621 106.119 1.00 162.81 ? 120 GLY C CA  1 
ATOM   3776  C  C   . GLY C  1 126 ? 125.345 169.332 105.348 1.00 175.00 ? 120 GLY C C   1 
ATOM   3777  O  O   . GLY C  1 126 ? 125.296 169.082 104.148 1.00 193.31 ? 120 GLY C O   1 
ATOM   3778  N  N   . ARG C  1 127 ? 126.479 169.346 106.058 1.00 167.40 ? 121 ARG C N   1 
ATOM   3779  C  CA  . ARG C  1 127 ? 127.798 169.256 105.444 1.00 154.93 ? 121 ARG C CA  1 
ATOM   3780  C  C   . ARG C  1 127 ? 128.096 167.799 105.095 1.00 140.79 ? 121 ARG C C   1 
ATOM   3781  O  O   . ARG C  1 127 ? 127.540 166.901 105.722 1.00 146.15 ? 121 ARG C O   1 
ATOM   3782  C  CB  . ARG C  1 127 ? 128.815 169.830 106.437 1.00 162.74 ? 121 ARG C CB  1 
ATOM   3783  C  CG  . ARG C  1 127 ? 128.556 171.286 106.797 1.00 165.76 ? 121 ARG C CG  1 
ATOM   3784  C  CD  . ARG C  1 127 ? 128.758 171.542 108.281 1.00 167.90 ? 121 ARG C CD  1 
ATOM   3785  N  NE  . ARG C  1 127 ? 127.834 170.726 109.077 1.00 170.98 ? 121 ARG C NE  1 
ATOM   3786  C  CZ  . ARG C  1 127 ? 126.509 170.862 109.105 1.00 175.48 ? 121 ARG C CZ  1 
ATOM   3787  N  NH1 . ARG C  1 127 ? 125.923 171.914 108.558 1.00 175.85 ? 121 ARG C NH1 1 
ATOM   3788  N  NH2 . ARG C  1 127 ? 125.768 169.950 109.708 1.00 179.29 ? 121 ARG C NH2 1 
ATOM   3789  N  N   . PRO C  1 128 ? 128.977 167.510 104.104 1.00 131.71 ? 122 PRO C N   1 
ATOM   3790  C  CA  . PRO C  1 128 ? 129.234 166.137 103.683 1.00 132.89 ? 122 PRO C CA  1 
ATOM   3791  C  C   . PRO C  1 128 ? 129.549 165.208 104.852 1.00 127.15 ? 122 PRO C C   1 
ATOM   3792  O  O   . PRO C  1 128 ? 130.612 165.313 105.460 1.00 137.43 ? 122 PRO C O   1 
ATOM   3793  C  CB  . PRO C  1 128 ? 130.408 166.255 102.705 1.00 135.95 ? 122 PRO C CB  1 
ATOM   3794  C  CG  . PRO C  1 128 ? 130.947 167.660 102.911 1.00 138.67 ? 122 PRO C CG  1 
ATOM   3795  C  CD  . PRO C  1 128 ? 129.775 168.483 103.346 1.00 136.68 ? 122 PRO C CD  1 
ATOM   3796  N  N   . TYR C  1 129 ? 128.598 164.322 105.170 1.00 118.36 ? 123 TYR C N   1 
ATOM   3797  C  CA  . TYR C  1 129 ? 128.816 163.302 106.181 1.00 112.59 ? 123 TYR C CA  1 
ATOM   3798  C  C   . TYR C  1 129 ? 128.091 162.023 105.771 1.00 115.35 ? 123 TYR C C   1 
ATOM   3799  O  O   . TYR C  1 129 ? 127.032 162.062 105.147 1.00 117.00 ? 123 TYR C O   1 
ATOM   3800  C  CB  . TYR C  1 129 ? 128.355 163.790 107.556 1.00 111.82 ? 123 TYR C CB  1 
ATOM   3801  C  CG  . TYR C  1 129 ? 129.249 163.282 108.677 1.00 120.55 ? 123 TYR C CG  1 
ATOM   3802  C  CD1 . TYR C  1 129 ? 129.072 162.017 109.225 1.00 121.68 ? 123 TYR C CD1 1 
ATOM   3803  C  CD2 . TYR C  1 129 ? 130.289 164.065 109.166 1.00 119.87 ? 123 TYR C CD2 1 
ATOM   3804  C  CE1 . TYR C  1 129 ? 129.895 161.552 110.238 1.00 126.40 ? 123 TYR C CE1 1 
ATOM   3805  C  CE2 . TYR C  1 129 ? 131.120 163.611 110.175 1.00 121.17 ? 123 TYR C CE2 1 
ATOM   3806  C  CZ  . TYR C  1 129 ? 130.923 162.351 110.712 1.00 132.54 ? 123 TYR C CZ  1 
ATOM   3807  O  OH  . TYR C  1 129 ? 131.743 161.905 111.709 1.00 144.35 ? 123 TYR C OH  1 
ATOM   3808  N  N   . CYS C  1 130 ? 128.683 160.884 106.129 1.00 112.61 ? 124 CYS C N   1 
ATOM   3809  C  CA  . CYS C  1 130 ? 128.092 159.601 105.813 1.00 110.16 ? 124 CYS C CA  1 
ATOM   3810  C  C   . CYS C  1 130 ? 128.330 158.654 106.979 1.00 110.71 ? 124 CYS C C   1 
ATOM   3811  O  O   . CYS C  1 130 ? 129.474 158.390 107.338 1.00 127.45 ? 124 CYS C O   1 
ATOM   3812  C  CB  . CYS C  1 130 ? 128.668 159.023 104.527 1.00 118.64 ? 124 CYS C CB  1 
ATOM   3813  S  SG  . CYS C  1 130 ? 127.822 157.518 103.978 1.00 133.31 ? 124 CYS C SG  1 
ATOM   3814  N  N   . VAL C  1 131 ? 127.234 158.161 107.557 1.00 101.43 ? 125 VAL C N   1 
ATOM   3815  C  CA  . VAL C  1 131 ? 127.291 157.082 108.523 1.00 94.90  ? 125 VAL C CA  1 
ATOM   3816  C  C   . VAL C  1 131 ? 126.574 155.876 107.928 1.00 99.14  ? 125 VAL C C   1 
ATOM   3817  O  O   . VAL C  1 131 ? 125.436 155.992 107.484 1.00 108.21 ? 125 VAL C O   1 
ATOM   3818  C  CB  . VAL C  1 131 ? 126.657 157.527 109.850 1.00 97.30  ? 125 VAL C CB  1 
ATOM   3819  C  CG1 . VAL C  1 131 ? 126.757 156.447 110.916 1.00 102.81 ? 125 VAL C CG1 1 
ATOM   3820  C  CG2 . VAL C  1 131 ? 127.279 158.822 110.349 1.00 103.11 ? 125 VAL C CG2 1 
ATOM   3821  N  N   . HIS C  1 132 ? 127.256 154.728 107.915 1.00 101.80 ? 126 HIS C N   1 
ATOM   3822  C  CA  . HIS C  1 132 ? 126.684 153.492 107.411 1.00 99.38  ? 126 HIS C CA  1 
ATOM   3823  C  C   . HIS C  1 132 ? 126.844 152.426 108.488 1.00 101.49 ? 126 HIS C C   1 
ATOM   3824  O  O   . HIS C  1 132 ? 127.963 152.100 108.873 1.00 120.82 ? 126 HIS C O   1 
ATOM   3825  C  CB  . HIS C  1 132 ? 127.340 153.108 106.082 1.00 106.13 ? 126 HIS C CB  1 
ATOM   3826  C  CG  . HIS C  1 132 ? 126.780 151.877 105.458 1.00 124.97 ? 126 HIS C CG  1 
ATOM   3827  N  ND1 . HIS C  1 132 ? 127.553 151.001 104.729 1.00 127.88 ? 126 HIS C ND1 1 
ATOM   3828  C  CD2 . HIS C  1 132 ? 125.541 151.367 105.458 1.00 143.14 ? 126 HIS C CD2 1 
ATOM   3829  C  CE1 . HIS C  1 132 ? 126.795 150.004 104.298 1.00 126.69 ? 126 HIS C CE1 1 
ATOM   3830  N  NE2 . HIS C  1 132 ? 125.572 150.204 104.730 1.00 138.34 ? 126 HIS C NE2 1 
ATOM   3831  N  N   . THR C  1 133 ? 125.715 151.906 108.984 1.00 101.60 ? 127 THR C N   1 
ATOM   3832  C  CA  . THR C  1 133 ? 125.720 150.958 110.088 1.00 109.18 ? 127 THR C CA  1 
ATOM   3833  C  C   . THR C  1 133 ? 124.743 149.820 109.812 1.00 108.88 ? 127 THR C C   1 
ATOM   3834  O  O   . THR C  1 133 ? 123.808 149.963 109.030 1.00 116.37 ? 127 THR C O   1 
ATOM   3835  C  CB  . THR C  1 133 ? 125.368 151.658 111.402 1.00 120.31 ? 127 THR C CB  1 
ATOM   3836  O  OG1 . THR C  1 133 ? 124.137 152.356 111.233 1.00 118.60 ? 127 THR C OG1 1 
ATOM   3837  C  CG2 . THR C  1 133 ? 126.443 152.632 111.846 1.00 132.07 ? 127 THR C CG2 1 
ATOM   3838  N  N   . GLY C  1 134 ? 124.985 148.677 110.461 1.00 110.88 ? 128 GLY C N   1 
ATOM   3839  C  CA  . GLY C  1 134 ? 123.966 147.655 110.615 1.00 109.63 ? 128 GLY C CA  1 
ATOM   3840  C  C   . GLY C  1 134 ? 124.149 146.462 109.681 1.00 112.08 ? 128 GLY C C   1 
ATOM   3841  O  O   . GLY C  1 134 ? 123.545 145.418 109.916 1.00 122.84 ? 128 GLY C O   1 
ATOM   3842  N  N   . GLU C  1 135 ? 124.959 146.610 108.625 1.00 115.61 ? 129 GLU C N   1 
ATOM   3843  C  CA  . GLU C  1 135 ? 125.147 145.528 107.672 1.00 119.74 ? 129 GLU C CA  1 
ATOM   3844  C  C   . GLU C  1 135 ? 125.807 144.338 108.365 1.00 121.86 ? 129 GLU C C   1 
ATOM   3845  O  O   . GLU C  1 135 ? 126.757 144.511 109.126 1.00 122.97 ? 129 GLU C O   1 
ATOM   3846  C  CB  . GLU C  1 135 ? 126.008 145.922 106.473 1.00 128.79 ? 129 GLU C CB  1 
ATOM   3847  C  CG  . GLU C  1 135 ? 125.226 146.575 105.340 1.00 138.16 ? 129 GLU C CG  1 
ATOM   3848  C  CD  . GLU C  1 135 ? 126.003 146.681 104.040 1.00 150.32 ? 129 GLU C CD  1 
ATOM   3849  O  OE1 . GLU C  1 135 ? 127.250 146.578 104.051 1.00 151.55 ? 129 GLU C OE1 1 
ATOM   3850  O  OE2 . GLU C  1 135 ? 125.338 146.849 102.998 1.00 147.70 ? 129 GLU C OE2 1 
ATOM   3851  N  N   . PRO C  1 136 ? 125.332 143.097 108.114 1.00 121.32 ? 130 PRO C N   1 
ATOM   3852  C  CA  . PRO C  1 136 ? 125.998 141.903 108.623 1.00 124.34 ? 130 PRO C CA  1 
ATOM   3853  C  C   . PRO C  1 136 ? 127.466 141.799 108.215 1.00 129.00 ? 130 PRO C C   1 
ATOM   3854  O  O   . PRO C  1 136 ? 127.850 142.245 107.136 1.00 132.16 ? 130 PRO C O   1 
ATOM   3855  C  CB  . PRO C  1 136 ? 125.199 140.757 108.012 1.00 124.09 ? 130 PRO C CB  1 
ATOM   3856  C  CG  . PRO C  1 136 ? 123.846 141.369 107.715 1.00 125.26 ? 130 PRO C CG  1 
ATOM   3857  C  CD  . PRO C  1 136 ? 124.120 142.787 107.339 1.00 121.80 ? 130 PRO C CD  1 
ATOM   3858  N  N   . ASP C  1 137 ? 128.271 141.158 109.066 1.00 137.38 ? 131 ASP C N   1 
ATOM   3859  C  CA  . ASP C  1 137 ? 129.707 141.093 108.856 1.00 147.16 ? 131 ASP C CA  1 
ATOM   3860  C  C   . ASP C  1 137 ? 130.045 140.253 107.628 1.00 141.06 ? 131 ASP C C   1 
ATOM   3861  O  O   . ASP C  1 137 ? 131.106 140.434 107.041 1.00 139.33 ? 131 ASP C O   1 
ATOM   3862  C  CB  . ASP C  1 137 ? 130.402 140.574 110.100 1.00 166.06 ? 131 ASP C CB  1 
ATOM   3863  C  CG  . ASP C  1 137 ? 130.078 141.356 111.363 1.00 183.86 ? 131 ASP C CG  1 
ATOM   3864  O  OD1 . ASP C  1 137 ? 129.677 142.534 111.241 1.00 187.87 ? 131 ASP C OD1 1 
ATOM   3865  O  OD2 . ASP C  1 137 ? 130.183 140.765 112.452 1.00 190.95 ? 131 ASP C OD2 1 
ATOM   3866  N  N   . HIS C  1 138 ? 129.148 139.341 107.231 1.00 137.48 ? 132 HIS C N   1 
ATOM   3867  C  CA  . HIS C  1 138 ? 129.423 138.473 106.098 1.00 132.61 ? 132 HIS C CA  1 
ATOM   3868  C  C   . HIS C  1 138 ? 129.282 139.228 104.780 1.00 126.20 ? 132 HIS C C   1 
ATOM   3869  O  O   . HIS C  1 138 ? 129.627 138.678 103.742 1.00 129.34 ? 132 HIS C O   1 
ATOM   3870  C  CB  . HIS C  1 138 ? 128.525 137.231 106.098 1.00 134.22 ? 132 HIS C CB  1 
ATOM   3871  C  CG  . HIS C  1 138 ? 127.122 137.478 105.657 1.00 134.06 ? 132 HIS C CG  1 
ATOM   3872  N  ND1 . HIS C  1 138 ? 126.177 138.005 106.509 1.00 141.99 ? 132 HIS C ND1 1 
ATOM   3873  C  CD2 . HIS C  1 138 ? 126.495 137.272 104.491 1.00 132.83 ? 132 HIS C CD2 1 
ATOM   3874  C  CE1 . HIS C  1 138 ? 125.019 138.105 105.870 1.00 143.76 ? 132 HIS C CE1 1 
ATOM   3875  N  NE2 . HIS C  1 138 ? 125.189 137.665 104.642 1.00 137.14 ? 132 HIS C NE2 1 
ATOM   3876  N  N   . LEU C  1 139 ? 128.775 140.466 104.814 1.00 125.94 ? 133 LEU C N   1 
ATOM   3877  C  CA  . LEU C  1 139 ? 128.676 141.281 103.610 1.00 123.77 ? 133 LEU C CA  1 
ATOM   3878  C  C   . LEU C  1 139 ? 129.999 141.957 103.242 1.00 121.93 ? 133 LEU C C   1 
ATOM   3879  O  O   . LEU C  1 139 ? 130.061 142.640 102.223 1.00 121.06 ? 133 LEU C O   1 
ATOM   3880  C  CB  . LEU C  1 139 ? 127.577 142.330 103.751 1.00 124.10 ? 133 LEU C CB  1 
ATOM   3881  C  CG  . LEU C  1 139 ? 126.284 142.029 102.994 1.00 130.95 ? 133 LEU C CG  1 
ATOM   3882  C  CD1 . LEU C  1 139 ? 125.434 141.009 103.729 1.00 134.90 ? 133 LEU C CD1 1 
ATOM   3883  C  CD2 . LEU C  1 139 ? 125.532 143.320 102.752 1.00 134.24 ? 133 LEU C CD2 1 
ATOM   3884  N  N   . GLN C  1 140 ? 131.053 141.787 104.050 1.00 124.69 ? 134 GLN C N   1 
ATOM   3885  C  CA  . GLN C  1 140 ? 132.349 142.360 103.714 1.00 123.56 ? 134 GLN C CA  1 
ATOM   3886  C  C   . GLN C  1 140 ? 133.120 141.456 102.755 1.00 117.74 ? 134 GLN C C   1 
ATOM   3887  O  O   . GLN C  1 140 ? 134.122 141.891 102.190 1.00 120.23 ? 134 GLN C O   1 
ATOM   3888  C  CB  . GLN C  1 140 ? 133.222 142.596 104.942 1.00 134.51 ? 134 GLN C CB  1 
ATOM   3889  C  CG  . GLN C  1 140 ? 132.673 143.655 105.889 1.00 145.83 ? 134 GLN C CG  1 
ATOM   3890  C  CD  . GLN C  1 140 ? 133.506 143.813 107.143 1.00 160.93 ? 134 GLN C CD  1 
ATOM   3891  O  OE1 . GLN C  1 140 ? 134.447 143.051 107.398 1.00 158.06 ? 134 GLN C OE1 1 
ATOM   3892  N  NE2 . GLN C  1 140 ? 133.162 144.810 107.945 1.00 168.83 ? 134 GLN C NE2 1 
ATOM   3893  N  N   . HIS C  1 141 ? 132.678 140.202 102.586 1.00 113.30 ? 135 HIS C N   1 
ATOM   3894  C  CA  . HIS C  1 141 ? 133.328 139.298 101.646 1.00 112.43 ? 135 HIS C CA  1 
ATOM   3895  C  C   . HIS C  1 141 ? 132.324 138.632 100.704 1.00 111.23 ? 135 HIS C C   1 
ATOM   3896  O  O   . HIS C  1 141 ? 132.668 137.676 100.011 1.00 121.80 ? 135 HIS C O   1 
ATOM   3897  C  CB  . HIS C  1 141 ? 134.187 138.274 102.394 1.00 113.60 ? 135 HIS C CB  1 
ATOM   3898  C  CG  . HIS C  1 141 ? 133.479 137.610 103.518 1.00 114.37 ? 135 HIS C CG  1 
ATOM   3899  N  ND1 . HIS C  1 141 ? 132.574 136.589 103.338 1.00 114.42 ? 135 HIS C ND1 1 
ATOM   3900  C  CD2 . HIS C  1 141 ? 133.531 137.842 104.834 1.00 118.46 ? 135 HIS C CD2 1 
ATOM   3901  C  CE1 . HIS C  1 141 ? 132.113 136.210 104.521 1.00 122.27 ? 135 HIS C CE1 1 
ATOM   3902  N  NE2 . HIS C  1 141 ? 132.685 136.954 105.444 1.00 118.29 ? 135 HIS C NE2 1 
ATOM   3903  N  N   . THR C  1 142 ? 131.099 139.163 100.636 1.00 112.26 ? 136 THR C N   1 
ATOM   3904  C  CA  . THR C  1 142 ? 130.074 138.602 99.768  1.00 115.73 ? 136 THR C CA  1 
ATOM   3905  C  C   . THR C  1 142 ? 130.227 139.165 98.357  1.00 113.03 ? 136 THR C C   1 
ATOM   3906  O  O   . THR C  1 142 ? 130.556 140.338 98.184  1.00 120.12 ? 136 THR C O   1 
ATOM   3907  C  CB  . THR C  1 142 ? 128.687 138.903 100.335 1.00 118.13 ? 136 THR C CB  1 
ATOM   3908  O  OG1 . THR C  1 142 ? 128.539 138.099 101.501 1.00 120.04 ? 136 THR C OG1 1 
ATOM   3909  C  CG2 . THR C  1 142 ? 127.574 138.545 99.369  1.00 123.59 ? 136 THR C CG2 1 
ATOM   3910  N  N   . THR C  1 143 ? 129.948 138.314 97.360  1.00 112.29 ? 137 THR C N   1 
ATOM   3911  C  CA  . THR C  1 143 ? 129.929 138.708 95.960  1.00 114.83 ? 137 THR C CA  1 
ATOM   3912  C  C   . THR C  1 143 ? 128.570 138.366 95.351  1.00 114.20 ? 137 THR C C   1 
ATOM   3913  O  O   . THR C  1 143 ? 128.090 137.244 95.491  1.00 124.26 ? 137 THR C O   1 
ATOM   3914  C  CB  . THR C  1 143 ? 131.048 138.001 95.194  1.00 121.02 ? 137 THR C CB  1 
ATOM   3915  O  OG1 . THR C  1 143 ? 132.279 138.645 95.508  1.00 127.68 ? 137 THR C OG1 1 
ATOM   3916  C  CG2 . THR C  1 143 ? 130.855 138.086 93.690  1.00 127.83 ? 137 THR C CG2 1 
ATOM   3917  N  N   . ILE C  1 144 ? 127.991 139.329 94.627  1.00 112.81 ? 138 ILE C N   1 
ATOM   3918  C  CA  . ILE C  1 144 ? 126.814 139.095 93.807  1.00 112.62 ? 138 ILE C CA  1 
ATOM   3919  C  C   . ILE C  1 144 ? 127.267 138.970 92.357  1.00 122.03 ? 138 ILE C C   1 
ATOM   3920  O  O   . ILE C  1 144 ? 127.615 139.972 91.738  1.00 125.70 ? 138 ILE C O   1 
ATOM   3921  C  CB  . ILE C  1 144 ? 125.797 140.232 93.992  1.00 109.87 ? 138 ILE C CB  1 
ATOM   3922  C  CG1 . ILE C  1 144 ? 125.420 140.377 95.459  1.00 112.56 ? 138 ILE C CG1 1 
ATOM   3923  C  CG2 . ILE C  1 144 ? 124.573 140.028 93.098  1.00 107.49 ? 138 ILE C CG2 1 
ATOM   3924  C  CD1 . ILE C  1 144 ? 124.386 141.450 95.733  1.00 114.51 ? 138 ILE C CD1 1 
ATOM   3925  N  N   . ALA C  1 145 ? 127.238 137.741 91.824  1.00 132.97 ? 139 ALA C N   1 
ATOM   3926  C  CA  . ALA C  1 145 ? 127.818 137.434 90.524  1.00 132.18 ? 139 ALA C CA  1 
ATOM   3927  C  C   . ALA C  1 145 ? 126.773 136.807 89.605  1.00 125.64 ? 139 ALA C C   1 
ATOM   3928  O  O   . ALA C  1 145 ? 125.951 136.010 90.047  1.00 131.23 ? 139 ALA C O   1 
ATOM   3929  C  CB  . ALA C  1 145 ? 129.002 136.512 90.701  1.00 135.06 ? 139 ALA C CB  1 
ATOM   3930  N  N   . GLY C  1 146 ? 126.836 137.173 88.318  1.00 137.76 ? 140 GLY C N   1 
ATOM   3931  C  CA  . GLY C  1 146 ? 125.961 136.627 87.292  1.00 135.88 ? 140 GLY C CA  1 
ATOM   3932  C  C   . GLY C  1 146 ? 126.773 136.092 86.113  1.00 142.21 ? 140 GLY C C   1 
ATOM   3933  O  O   . GLY C  1 146 ? 127.593 135.192 86.285  1.00 140.74 ? 140 GLY C O   1 
ATOM   3934  N  N   . SER C  1 147 ? 126.543 136.666 84.924  1.00 148.48 ? 141 SER C N   1 
ATOM   3935  C  CA  . SER C  1 147 ? 127.222 136.254 83.703  1.00 151.63 ? 141 SER C CA  1 
ATOM   3936  C  C   . SER C  1 147 ? 128.306 137.257 83.307  1.00 154.31 ? 141 SER C C   1 
ATOM   3937  O  O   . SER C  1 147 ? 128.899 137.125 82.237  1.00 161.04 ? 141 SER C O   1 
ATOM   3938  C  CB  . SER C  1 147 ? 126.239 136.082 82.568  1.00 153.11 ? 141 SER C CB  1 
ATOM   3939  O  OG  . SER C  1 147 ? 125.118 135.303 82.959  1.00 158.76 ? 141 SER C OG  1 
ATOM   3940  N  N   . SER C  1 148 ? 128.566 138.253 84.164  1.00 151.33 ? 142 SER C N   1 
ATOM   3941  C  CA  . SER C  1 148 ? 129.403 139.386 83.797  1.00 148.18 ? 142 SER C CA  1 
ATOM   3942  C  C   . SER C  1 148 ? 130.271 139.804 84.982  1.00 139.99 ? 142 SER C C   1 
ATOM   3943  O  O   . SER C  1 148 ? 130.527 139.010 85.886  1.00 153.62 ? 142 SER C O   1 
ATOM   3944  C  CB  . SER C  1 148 ? 128.542 140.528 83.300  1.00 152.29 ? 142 SER C CB  1 
ATOM   3945  O  OG  . SER C  1 148 ? 129.322 141.637 82.868  1.00 157.69 ? 142 SER C OG  1 
ATOM   3946  N  N   . VAL C  1 149 ? 130.711 141.063 84.971  1.00 125.61 ? 143 VAL C N   1 
ATOM   3947  C  CA  . VAL C  1 149 ? 131.567 141.583 86.019  1.00 120.87 ? 143 VAL C CA  1 
ATOM   3948  C  C   . VAL C  1 149 ? 130.800 141.507 87.331  1.00 119.24 ? 143 VAL C C   1 
ATOM   3949  O  O   . VAL C  1 149 ? 129.674 141.989 87.416  1.00 132.50 ? 143 VAL C O   1 
ATOM   3950  C  CB  . VAL C  1 149 ? 131.999 143.026 85.716  1.00 123.62 ? 143 VAL C CB  1 
ATOM   3951  C  CG1 . VAL C  1 149 ? 133.120 143.480 86.639  1.00 126.56 ? 143 VAL C CG1 1 
ATOM   3952  C  CG2 . VAL C  1 149 ? 132.408 143.180 84.260  1.00 133.38 ? 143 VAL C CG2 1 
ATOM   3953  N  N   . PRO C  1 150 ? 131.367 140.874 88.380  1.00 112.24 ? 144 PRO C N   1 
ATOM   3954  C  CA  . PRO C  1 150 ? 130.658 140.726 89.641  1.00 111.12 ? 144 PRO C CA  1 
ATOM   3955  C  C   . PRO C  1 150 ? 130.627 142.009 90.466  1.00 110.21 ? 144 PRO C C   1 
ATOM   3956  O  O   . PRO C  1 150 ? 131.332 142.972 90.172  1.00 120.41 ? 144 PRO C O   1 
ATOM   3957  C  CB  . PRO C  1 150 ? 131.410 139.594 90.321  1.00 115.76 ? 144 PRO C CB  1 
ATOM   3958  C  CG  . PRO C  1 150 ? 132.829 139.824 89.829  1.00 118.99 ? 144 PRO C CG  1 
ATOM   3959  C  CD  . PRO C  1 150 ? 132.699 140.253 88.401  1.00 113.36 ? 144 PRO C CD  1 
ATOM   3960  N  N   . TYR C  1 151 ? 129.767 142.001 91.486  1.00 109.65 ? 145 TYR C N   1 
ATOM   3961  C  CA  . TYR C  1 151 ? 129.595 143.126 92.385  1.00 106.47 ? 145 TYR C CA  1 
ATOM   3962  C  C   . TYR C  1 151 ? 129.911 142.656 93.798  1.00 112.55 ? 145 TYR C C   1 
ATOM   3963  O  O   . TYR C  1 151 ? 129.289 141.715 94.285  1.00 114.35 ? 145 TYR C O   1 
ATOM   3964  C  CB  . TYR C  1 151 ? 128.163 143.652 92.303  1.00 101.97 ? 145 TYR C CB  1 
ATOM   3965  C  CG  . TYR C  1 151 ? 127.888 144.873 93.164  1.00 104.25 ? 145 TYR C CG  1 
ATOM   3966  C  CD1 . TYR C  1 151 ? 127.460 144.743 94.481  1.00 109.46 ? 145 TYR C CD1 1 
ATOM   3967  C  CD2 . TYR C  1 151 ? 128.034 146.155 92.650  1.00 103.96 ? 145 TYR C CD2 1 
ATOM   3968  C  CE1 . TYR C  1 151 ? 127.195 145.855 95.263  1.00 104.59 ? 145 TYR C CE1 1 
ATOM   3969  C  CE2 . TYR C  1 151 ? 127.775 147.274 93.421  1.00 102.84 ? 145 TYR C CE2 1 
ATOM   3970  C  CZ  . TYR C  1 151 ? 127.355 147.122 94.730  1.00 104.43 ? 145 TYR C CZ  1 
ATOM   3971  O  OH  . TYR C  1 151 ? 127.103 148.228 95.483  1.00 107.66 ? 145 TYR C OH  1 
ATOM   3972  N  N   . HIS C  1 152 ? 130.885 143.314 94.433  1.00 111.76 ? 146 HIS C N   1 
ATOM   3973  C  CA  . HIS C  1 152 ? 131.274 142.994 95.795  1.00 107.59 ? 146 HIS C CA  1 
ATOM   3974  C  C   . HIS C  1 152 ? 130.550 143.948 96.739  1.00 102.41 ? 146 HIS C C   1 
ATOM   3975  O  O   . HIS C  1 152 ? 130.615 145.159 96.562  1.00 103.12 ? 146 HIS C O   1 
ATOM   3976  C  CB  . HIS C  1 152 ? 132.794 143.092 95.964  1.00 113.74 ? 146 HIS C CB  1 
ATOM   3977  C  CG  . HIS C  1 152 ? 133.579 142.254 95.009  1.00 123.60 ? 146 HIS C CG  1 
ATOM   3978  N  ND1 . HIS C  1 152 ? 133.595 140.878 95.060  1.00 126.83 ? 146 HIS C ND1 1 
ATOM   3979  C  CD2 . HIS C  1 152 ? 134.364 142.596 93.976  1.00 129.72 ? 146 HIS C CD2 1 
ATOM   3980  C  CE1 . HIS C  1 152 ? 134.370 140.414 94.088  1.00 129.72 ? 146 HIS C CE1 1 
ATOM   3981  N  NE2 . HIS C  1 152 ? 134.851 141.441 93.422  1.00 124.69 ? 146 HIS C NE2 1 
ATOM   3982  N  N   . THR C  1 153 ? 129.893 143.403 97.764  1.00 103.52 ? 147 THR C N   1 
ATOM   3983  C  CA  . THR C  1 153 ? 129.012 144.200 98.604  1.00 102.52 ? 147 THR C CA  1 
ATOM   3984  C  C   . THR C  1 153 ? 129.801 145.075 99.575  1.00 104.35 ? 147 THR C C   1 
ATOM   3985  O  O   . THR C  1 153 ? 129.218 145.904 100.265 1.00 114.59 ? 147 THR C O   1 
ATOM   3986  C  CB  . THR C  1 153 ? 128.037 143.287 99.340  1.00 103.26 ? 147 THR C CB  1 
ATOM   3987  O  OG1 . THR C  1 153 ? 128.778 142.370 100.141 1.00 106.39 ? 147 THR C OG1 1 
ATOM   3988  C  CG2 . THR C  1 153 ? 127.168 142.527 98.359  1.00 104.80 ? 147 THR C CG2 1 
ATOM   3989  N  N   . VAL C  1 154 ? 131.123 144.894 99.645  1.00 105.79 ? 148 VAL C N   1 
ATOM   3990  C  CA  . VAL C  1 154 ? 131.959 145.750 100.473 1.00 98.29  ? 148 VAL C CA  1 
ATOM   3991  C  C   . VAL C  1 154 ? 132.048 147.155 99.870  1.00 99.48  ? 148 VAL C C   1 
ATOM   3992  O  O   . VAL C  1 154 ? 132.591 148.055 100.503 1.00 111.62 ? 148 VAL C O   1 
ATOM   3993  C  CB  . VAL C  1 154 ? 133.349 145.108 100.642 1.00 97.35  ? 148 VAL C CB  1 
ATOM   3994  C  CG1 . VAL C  1 154 ? 134.187 145.219 99.374  1.00 103.35 ? 148 VAL C CG1 1 
ATOM   3995  C  CG2 . VAL C  1 154 ? 134.103 145.677 101.834 1.00 96.76  ? 148 VAL C CG2 1 
ATOM   3996  N  N   . ILE C  1 155 ? 131.518 147.352 98.655  1.00 101.80 ? 149 ILE C N   1 
ATOM   3997  C  CA  . ILE C  1 155 ? 131.615 148.635 97.972  1.00 102.22 ? 149 ILE C CA  1 
ATOM   3998  C  C   . ILE C  1 155 ? 130.411 149.529 98.275  1.00 102.89 ? 149 ILE C C   1 
ATOM   3999  O  O   . ILE C  1 155 ? 130.392 150.668 97.821  1.00 113.88 ? 149 ILE C O   1 
ATOM   4000  C  CB  . ILE C  1 155 ? 131.764 148.425 96.451  1.00 106.88 ? 149 ILE C CB  1 
ATOM   4001  C  CG1 . ILE C  1 155 ? 132.468 149.591 95.757  1.00 111.03 ? 149 ILE C CG1 1 
ATOM   4002  C  CG2 . ILE C  1 155 ? 130.408 148.159 95.800  1.00 106.07 ? 149 ILE C CG2 1 
ATOM   4003  C  CD1 . ILE C  1 155 ? 133.903 149.798 96.184  1.00 114.77 ? 149 ILE C CD1 1 
ATOM   4004  N  N   . ASN C  1 156 ? 129.386 149.030 98.984  1.00 106.24 ? 150 ASN C N   1 
ATOM   4005  C  CA  . ASN C  1 156 ? 128.181 149.819 99.231  1.00 103.01 ? 150 ASN C CA  1 
ATOM   4006  C  C   . ASN C  1 156 ? 128.513 151.056 100.066 1.00 99.32  ? 150 ASN C C   1 
ATOM   4007  O  O   . ASN C  1 156 ? 128.042 152.156 99.778  1.00 106.75 ? 150 ASN C O   1 
ATOM   4008  C  CB  . ASN C  1 156 ? 127.091 149.012 99.929  1.00 104.79 ? 150 ASN C CB  1 
ATOM   4009  C  CG  . ASN C  1 156 ? 126.645 147.821 99.116  1.00 108.28 ? 150 ASN C CG  1 
ATOM   4010  O  OD1 . ASN C  1 156 ? 126.934 147.746 97.919  1.00 115.57 ? 150 ASN C OD1 1 
ATOM   4011  N  ND2 . ASN C  1 156 ? 125.953 146.881 99.740  1.00 107.12 ? 150 ASN C ND2 1 
ATOM   4012  N  N   . ARG C  1 157 ? 129.316 150.856 101.114 1.00 97.35  ? 151 ARG C N   1 
ATOM   4013  C  CA  . ARG C  1 157 ? 129.734 151.948 101.974 1.00 106.17 ? 151 ARG C CA  1 
ATOM   4014  C  C   . ARG C  1 157 ? 130.501 152.988 101.161 1.00 108.14 ? 151 ARG C C   1 
ATOM   4015  O  O   . ARG C  1 157 ? 130.311 154.187 101.349 1.00 114.63 ? 151 ARG C O   1 
ATOM   4016  C  CB  . ARG C  1 157 ? 130.594 151.421 103.125 1.00 108.29 ? 151 ARG C CB  1 
ATOM   4017  C  CG  . ARG C  1 157 ? 130.962 152.517 104.112 1.00 115.09 ? 151 ARG C CG  1 
ATOM   4018  C  CD  . ARG C  1 157 ? 131.895 151.991 105.170 1.00 126.19 ? 151 ARG C CD  1 
ATOM   4019  N  NE  . ARG C  1 157 ? 131.263 150.894 105.908 1.00 129.10 ? 151 ARG C NE  1 
ATOM   4020  C  CZ  . ARG C  1 157 ? 131.070 150.860 107.215 1.00 138.39 ? 151 ARG C CZ  1 
ATOM   4021  N  NH1 . ARG C  1 157 ? 131.538 151.822 107.993 1.00 143.97 ? 151 ARG C NH1 1 
ATOM   4022  N  NH2 . ARG C  1 157 ? 130.430 149.837 107.754 1.00 147.37 ? 151 ARG C NH2 1 
ATOM   4023  N  N   . HIS C  1 158 ? 131.370 152.508 100.263 1.00 103.70 ? 152 HIS C N   1 
ATOM   4024  C  CA  . HIS C  1 158 ? 132.163 153.371 99.404  1.00 101.47 ? 152 HIS C CA  1 
ATOM   4025  C  C   . HIS C  1 158 ? 131.241 154.223 98.539  1.00 100.63 ? 152 HIS C C   1 
ATOM   4026  O  O   . HIS C  1 158 ? 131.469 155.418 98.387  1.00 105.48 ? 152 HIS C O   1 
ATOM   4027  C  CB  . HIS C  1 158 ? 133.109 152.541 98.528  1.00 105.79 ? 152 HIS C CB  1 
ATOM   4028  C  CG  . HIS C  1 158 ? 134.364 153.247 98.113  1.00 108.20 ? 152 HIS C CG  1 
ATOM   4029  N  ND1 . HIS C  1 158 ? 134.700 154.516 98.531  1.00 117.32 ? 152 HIS C ND1 1 
ATOM   4030  C  CD2 . HIS C  1 158 ? 135.374 152.843 97.325  1.00 104.43 ? 152 HIS C CD2 1 
ATOM   4031  C  CE1 . HIS C  1 158 ? 135.875 154.851 98.017  1.00 124.22 ? 152 HIS C CE1 1 
ATOM   4032  N  NE2 . HIS C  1 158 ? 136.293 153.861 97.255  1.00 108.34 ? 152 HIS C NE2 1 
ATOM   4033  N  N   . VAL C  1 159 ? 130.207 153.595 97.969  1.00 95.75  ? 153 VAL C N   1 
ATOM   4034  C  CA  . VAL C  1 159 ? 129.301 154.281 97.062  1.00 99.60  ? 153 VAL C CA  1 
ATOM   4035  C  C   . VAL C  1 159 ? 128.557 155.392 97.799  1.00 99.90  ? 153 VAL C C   1 
ATOM   4036  O  O   . VAL C  1 159 ? 128.483 156.516 97.310  1.00 106.68 ? 153 VAL C O   1 
ATOM   4037  C  CB  . VAL C  1 159 ? 128.312 153.306 96.404  1.00 102.05 ? 153 VAL C CB  1 
ATOM   4038  C  CG1 . VAL C  1 159 ? 127.182 154.042 95.693  1.00 106.48 ? 153 VAL C CG1 1 
ATOM   4039  C  CG2 . VAL C  1 159 ? 129.023 152.362 95.446  1.00 103.00 ? 153 VAL C CG2 1 
ATOM   4040  N  N   . PHE C  1 160 ? 127.994 155.073 98.966  1.00 97.68  ? 154 PHE C N   1 
ATOM   4041  C  CA  . PHE C  1 160 ? 127.214 156.047 99.710  1.00 101.22 ? 154 PHE C CA  1 
ATOM   4042  C  C   . PHE C  1 160 ? 128.108 157.177 100.211 1.00 100.93 ? 154 PHE C C   1 
ATOM   4043  O  O   . PHE C  1 160 ? 127.693 158.331 100.190 1.00 100.20 ? 154 PHE C O   1 
ATOM   4044  C  CB  . PHE C  1 160 ? 126.451 155.368 100.850 1.00 107.97 ? 154 PHE C CB  1 
ATOM   4045  C  CG  . PHE C  1 160 ? 125.401 154.392 100.343 1.00 104.46 ? 154 PHE C CG  1 
ATOM   4046  C  CD1 . PHE C  1 160 ? 124.596 154.712 99.255  1.00 116.46 ? 154 PHE C CD1 1 
ATOM   4047  C  CD2 . PHE C  1 160 ? 125.250 153.141 100.926 1.00 111.11 ? 154 PHE C CD2 1 
ATOM   4048  C  CE1 . PHE C  1 160 ? 123.651 153.815 98.781  1.00 122.22 ? 154 PHE C CE1 1 
ATOM   4049  C  CE2 . PHE C  1 160 ? 124.305 152.245 100.447 1.00 123.40 ? 154 PHE C CE2 1 
ATOM   4050  C  CZ  . PHE C  1 160 ? 123.509 152.584 99.376  1.00 126.44 ? 154 PHE C CZ  1 
ATOM   4051  N  N   . GLU C  1 161 ? 129.321 156.843 100.662 1.00 103.70 ? 155 GLU C N   1 
ATOM   4052  C  CA  . GLU C  1 161 ? 130.258 157.855 101.123 1.00 111.42 ? 155 GLU C CA  1 
ATOM   4053  C  C   . GLU C  1 161 ? 130.628 158.795 99.976  1.00 107.41 ? 155 GLU C C   1 
ATOM   4054  O  O   . GLU C  1 161 ? 130.684 160.004 100.175 1.00 106.29 ? 155 GLU C O   1 
ATOM   4055  C  CB  . GLU C  1 161 ? 131.522 157.240 101.722 1.00 120.90 ? 155 GLU C CB  1 
ATOM   4056  C  CG  . GLU C  1 161 ? 131.322 156.663 103.120 1.00 137.38 ? 155 GLU C CG  1 
ATOM   4057  C  CD  . GLU C  1 161 ? 132.572 155.999 103.676 1.00 152.83 ? 155 GLU C CD  1 
ATOM   4058  O  OE1 . GLU C  1 161 ? 133.295 155.347 102.890 1.00 156.34 ? 155 GLU C OE1 1 
ATOM   4059  O  OE2 . GLU C  1 161 ? 132.815 156.110 104.897 1.00 156.91 ? 155 GLU C OE2 1 
ATOM   4060  N  N   . SER C  1 162 ? 130.888 158.238 98.786  1.00 110.04 ? 156 SER C N   1 
ATOM   4061  C  CA  . SER C  1 162 ? 131.263 159.036 97.628  1.00 111.74 ? 156 SER C CA  1 
ATOM   4062  C  C   . SER C  1 162 ? 130.131 159.991 97.248  1.00 115.05 ? 156 SER C C   1 
ATOM   4063  O  O   . SER C  1 162 ? 130.357 161.174 96.993  1.00 123.29 ? 156 SER C O   1 
ATOM   4064  C  CB  . SER C  1 162 ? 131.653 158.151 96.468  1.00 114.17 ? 156 SER C CB  1 
ATOM   4065  O  OG  . SER C  1 162 ? 132.775 157.342 96.798  1.00 119.01 ? 156 SER C OG  1 
ATOM   4066  N  N   . LEU C  1 163 ? 128.900 159.478 97.236  1.00 112.78 ? 157 LEU C N   1 
ATOM   4067  C  CA  . LEU C  1 163 ? 127.759 160.286 96.850  1.00 117.71 ? 157 LEU C CA  1 
ATOM   4068  C  C   . LEU C  1 163 ? 127.535 161.409 97.862  1.00 122.48 ? 157 LEU C C   1 
ATOM   4069  O  O   . LEU C  1 163 ? 127.276 162.543 97.470  1.00 125.23 ? 157 LEU C O   1 
ATOM   4070  C  CB  . LEU C  1 163 ? 126.533 159.392 96.700  1.00 121.90 ? 157 LEU C CB  1 
ATOM   4071  C  CG  . LEU C  1 163 ? 125.319 160.058 96.050  1.00 132.31 ? 157 LEU C CG  1 
ATOM   4072  C  CD1 . LEU C  1 163 ? 124.630 159.059 95.146  1.00 138.36 ? 157 LEU C CD1 1 
ATOM   4073  C  CD2 . LEU C  1 163 ? 124.338 160.606 97.078  1.00 142.19 ? 157 LEU C CD2 1 
ATOM   4074  N  N   . ALA C  1 164 ? 127.625 161.098 99.161  1.00 123.14 ? 158 ALA C N   1 
ATOM   4075  C  CA  . ALA C  1 164 ? 127.417 162.106 100.192 1.00 122.14 ? 158 ALA C CA  1 
ATOM   4076  C  C   . ALA C  1 164 ? 128.537 163.145 100.161 1.00 112.65 ? 158 ALA C C   1 
ATOM   4077  O  O   . ALA C  1 164 ? 128.286 164.324 100.398 1.00 117.53 ? 158 ALA C O   1 
ATOM   4078  C  CB  . ALA C  1 164 ? 127.310 161.463 101.560 1.00 126.92 ? 158 ALA C CB  1 
ATOM   4079  N  N   . ALA C  1 165 ? 129.769 162.700 99.882  1.00 108.71 ? 159 ALA C N   1 
ATOM   4080  C  CA  . ALA C  1 165 ? 130.929 163.577 99.941  1.00 111.29 ? 159 ALA C CA  1 
ATOM   4081  C  C   . ALA C  1 165 ? 130.943 164.540 98.760  1.00 115.99 ? 159 ALA C C   1 
ATOM   4082  O  O   . ALA C  1 165 ? 131.488 165.633 98.874  1.00 120.12 ? 159 ALA C O   1 
ATOM   4083  C  CB  . ALA C  1 165 ? 132.207 162.774 99.974  1.00 108.34 ? 159 ALA C CB  1 
ATOM   4084  N  N   . ASN C  1 166 ? 130.391 164.107 97.621  1.00 121.13 ? 160 ASN C N   1 
ATOM   4085  C  CA  . ASN C  1 166 ? 130.420 164.907 96.407  1.00 116.40 ? 160 ASN C CA  1 
ATOM   4086  C  C   . ASN C  1 166 ? 129.124 165.697 96.227  1.00 112.33 ? 160 ASN C C   1 
ATOM   4087  O  O   . ASN C  1 166 ? 129.111 166.670 95.477  1.00 120.19 ? 160 ASN C O   1 
ATOM   4088  C  CB  . ASN C  1 166 ? 130.729 164.044 95.192  1.00 118.77 ? 160 ASN C CB  1 
ATOM   4089  C  CG  . ASN C  1 166 ? 132.122 163.465 95.253  1.00 123.00 ? 160 ASN C CG  1 
ATOM   4090  O  OD1 . ASN C  1 166 ? 132.286 162.241 95.325  1.00 121.64 ? 160 ASN C OD1 1 
ATOM   4091  N  ND2 . ASN C  1 166 ? 133.134 164.319 95.217  1.00 131.76 ? 160 ASN C ND2 1 
ATOM   4092  N  N   . ALA C  1 167 ? 128.038 165.278 96.889  1.00 113.96 ? 161 ALA C N   1 
ATOM   4093  C  CA  . ALA C  1 167 ? 126.805 166.056 96.902  1.00 113.42 ? 161 ALA C CA  1 
ATOM   4094  C  C   . ALA C  1 167 ? 126.829 167.055 98.057  1.00 123.86 ? 161 ALA C C   1 
ATOM   4095  O  O   . ALA C  1 167 ? 125.991 167.953 98.111  1.00 125.72 ? 161 ALA C O   1 
ATOM   4096  C  CB  . ALA C  1 167 ? 125.603 165.141 97.000  1.00 117.69 ? 161 ALA C CB  1 
ATOM   4097  N  N   . ARG C  1 168 ? 127.797 166.885 98.973  1.00 133.12 ? 162 ARG C N   1 
ATOM   4098  C  CA  . ARG C  1 168 ? 127.899 167.689 100.183 1.00 125.26 ? 162 ARG C CA  1 
ATOM   4099  C  C   . ARG C  1 168 ? 126.569 167.667 100.937 1.00 114.54 ? 162 ARG C C   1 
ATOM   4100  O  O   . ARG C  1 168 ? 126.018 168.723 101.240 1.00 119.35 ? 162 ARG C O   1 
ATOM   4101  C  CB  . ARG C  1 168 ? 128.374 169.110 99.855  1.00 135.31 ? 162 ARG C CB  1 
ATOM   4102  C  CG  . ARG C  1 168 ? 129.807 169.139 99.348  1.00 157.73 ? 162 ARG C CG  1 
ATOM   4103  C  CD  . ARG C  1 168 ? 130.291 170.530 99.001  1.00 177.82 ? 162 ARG C CD  1 
ATOM   4104  N  NE  . ARG C  1 168 ? 131.723 170.522 98.689  1.00 202.01 ? 162 ARG C NE  1 
ATOM   4105  C  CZ  . ARG C  1 168 ? 132.401 171.550 98.196  1.00 228.02 ? 162 ARG C CZ  1 
ATOM   4106  N  NH1 . ARG C  1 168 ? 131.776 172.657 97.830  1.00 231.92 ? 162 ARG C NH1 1 
ATOM   4107  N  NH2 . ARG C  1 168 ? 133.709 171.459 98.052  1.00 228.81 ? 162 ARG C NH2 1 
ATOM   4108  N  N   . ILE C  1 169 ? 126.076 166.453 101.233 1.00 113.16 ? 163 ILE C N   1 
ATOM   4109  C  CA  . ILE C  1 169 ? 124.865 166.229 102.017 1.00 115.71 ? 163 ILE C CA  1 
ATOM   4110  C  C   . ILE C  1 169 ? 125.208 165.310 103.192 1.00 114.88 ? 163 ILE C C   1 
ATOM   4111  O  O   . ILE C  1 169 ? 126.267 164.685 103.184 1.00 112.10 ? 163 ILE C O   1 
ATOM   4112  C  CB  . ILE C  1 169 ? 123.746 165.629 101.141 1.00 114.03 ? 163 ILE C CB  1 
ATOM   4113  C  CG1 . ILE C  1 169 ? 124.120 164.235 100.628 1.00 116.33 ? 163 ILE C CG1 1 
ATOM   4114  C  CG2 . ILE C  1 169 ? 123.380 166.574 99.995  1.00 113.60 ? 163 ILE C CG2 1 
ATOM   4115  C  CD1 . ILE C  1 169 ? 123.071 163.587 99.744  1.00 122.43 ? 163 ILE C CD1 1 
ATOM   4116  N  N   . ALA C  1 170 ? 124.314 165.238 104.192 1.00 111.26 ? 164 ALA C N   1 
ATOM   4117  C  CA  . ALA C  1 170 ? 124.434 164.274 105.278 1.00 106.50 ? 164 ALA C CA  1 
ATOM   4118  C  C   . ALA C  1 170 ? 123.579 163.052 104.965 1.00 107.94 ? 164 ALA C C   1 
ATOM   4119  O  O   . ALA C  1 170 ? 122.367 163.171 104.812 1.00 115.58 ? 164 ALA C O   1 
ATOM   4120  C  CB  . ALA C  1 170 ? 124.006 164.885 106.590 1.00 113.02 ? 164 ALA C CB  1 
ATOM   4121  N  N   . LEU C  1 171 ? 124.218 161.884 104.890 1.00 102.42 ? 165 LEU C N   1 
ATOM   4122  C  CA  . LEU C  1 171 ? 123.526 160.657 104.544 1.00 102.91 ? 165 LEU C CA  1 
ATOM   4123  C  C   . LEU C  1 171 ? 123.757 159.632 105.651 1.00 103.04 ? 165 LEU C C   1 
ATOM   4124  O  O   . LEU C  1 171 ? 124.899 159.325 105.981 1.00 109.22 ? 165 LEU C O   1 
ATOM   4125  C  CB  . LEU C  1 171 ? 124.057 160.196 103.188 1.00 104.93 ? 165 LEU C CB  1 
ATOM   4126  C  CG  . LEU C  1 171 ? 123.387 158.969 102.560 1.00 111.65 ? 165 LEU C CG  1 
ATOM   4127  C  CD1 . LEU C  1 171 ? 121.889 159.148 102.390 1.00 120.74 ? 165 LEU C CD1 1 
ATOM   4128  C  CD2 . LEU C  1 171 ? 124.025 158.669 101.219 1.00 112.25 ? 165 LEU C CD2 1 
ATOM   4129  N  N   . HIS C  1 172 ? 122.663 159.132 106.240 1.00 97.90  ? 166 HIS C N   1 
ATOM   4130  C  CA  . HIS C  1 172 ? 122.731 158.069 107.229 1.00 91.05  ? 166 HIS C CA  1 
ATOM   4131  C  C   . HIS C  1 172 ? 121.937 156.868 106.732 1.00 94.93  ? 166 HIS C C   1 
ATOM   4132  O  O   . HIS C  1 172 ? 120.724 156.960 106.568 1.00 108.12 ? 166 HIS C O   1 
ATOM   4133  C  CB  . HIS C  1 172 ? 122.172 158.529 108.577 1.00 92.55  ? 166 HIS C CB  1 
ATOM   4134  C  CG  . HIS C  1 172 ? 123.002 159.566 109.238 1.00 100.33 ? 166 HIS C CG  1 
ATOM   4135  N  ND1 . HIS C  1 172 ? 123.498 159.393 110.511 1.00 100.07 ? 166 HIS C ND1 1 
ATOM   4136  C  CD2 . HIS C  1 172 ? 123.458 160.753 108.815 1.00 103.25 ? 166 HIS C CD2 1 
ATOM   4137  C  CE1 . HIS C  1 172 ? 124.214 160.459 110.840 1.00 107.69 ? 166 HIS C CE1 1 
ATOM   4138  N  NE2 . HIS C  1 172 ? 124.198 161.299 109.827 1.00 102.12 ? 166 HIS C NE2 1 
ATOM   4139  N  N   . VAL C  1 173 ? 122.627 155.744 106.518 1.00 90.65  ? 167 VAL C N   1 
ATOM   4140  C  CA  . VAL C  1 173 ? 121.993 154.539 106.014 1.00 93.23  ? 167 VAL C CA  1 
ATOM   4141  C  C   . VAL C  1 173 ? 122.120 153.454 107.077 1.00 94.15  ? 167 VAL C C   1 
ATOM   4142  O  O   . VAL C  1 173 ? 123.217 153.175 107.545 1.00 99.83  ? 167 VAL C O   1 
ATOM   4143  C  CB  . VAL C  1 173 ? 122.622 154.096 104.682 1.00 94.55  ? 167 VAL C CB  1 
ATOM   4144  C  CG1 . VAL C  1 173 ? 121.825 152.972 104.040 1.00 103.45 ? 167 VAL C CG1 1 
ATOM   4145  C  CG2 . VAL C  1 173 ? 122.759 155.256 103.706 1.00 101.40 ? 167 VAL C CG2 1 
ATOM   4146  N  N   . ARG C  1 174 ? 120.992 152.857 107.466 1.00 95.16  ? 168 ARG C N   1 
ATOM   4147  C  CA  . ARG C  1 174 ? 120.997 151.809 108.471 1.00 89.46  ? 168 ARG C CA  1 
ATOM   4148  C  C   . ARG C  1 174 ? 120.296 150.579 107.916 1.00 92.84  ? 168 ARG C C   1 
ATOM   4149  O  O   . ARG C  1 174 ? 119.269 150.690 107.251 1.00 101.26 ? 168 ARG C O   1 
ATOM   4150  C  CB  . ARG C  1 174 ? 120.265 152.196 109.758 1.00 91.53  ? 168 ARG C CB  1 
ATOM   4151  C  CG  . ARG C  1 174 ? 120.766 153.466 110.424 1.00 101.90 ? 168 ARG C CG  1 
ATOM   4152  C  CD  . ARG C  1 174 ? 120.026 153.694 111.720 1.00 106.97 ? 168 ARG C CD  1 
ATOM   4153  N  NE  . ARG C  1 174 ? 118.602 153.945 111.474 1.00 108.45 ? 168 ARG C NE  1 
ATOM   4154  C  CZ  . ARG C  1 174 ? 117.635 153.695 112.340 1.00 109.91 ? 168 ARG C CZ  1 
ATOM   4155  N  NH1 . ARG C  1 174 ? 117.899 153.098 113.490 1.00 115.44 ? 168 ARG C NH1 1 
ATOM   4156  N  NH2 . ARG C  1 174 ? 116.391 154.022 112.050 1.00 110.48 ? 168 ARG C NH2 1 
ATOM   4157  N  N   . VAL C  1 175 ? 120.869 149.410 108.208 1.00 95.95  ? 169 VAL C N   1 
ATOM   4158  C  CA  . VAL C  1 175 ? 120.192 148.148 107.990 1.00 94.54  ? 169 VAL C CA  1 
ATOM   4159  C  C   . VAL C  1 175 ? 119.757 147.635 109.354 1.00 97.14  ? 169 VAL C C   1 
ATOM   4160  O  O   . VAL C  1 175 ? 120.595 147.315 110.189 1.00 110.26 ? 169 VAL C O   1 
ATOM   4161  C  CB  . VAL C  1 175 ? 121.074 147.122 107.262 1.00 95.98  ? 169 VAL C CB  1 
ATOM   4162  C  CG1 . VAL C  1 175 ? 120.341 145.805 107.057 1.00 102.49 ? 169 VAL C CG1 1 
ATOM   4163  C  CG2 . VAL C  1 175 ? 121.577 147.662 105.931 1.00 99.42  ? 169 VAL C CG2 1 
ATOM   4164  N  N   . LEU C  1 176 ? 118.442 147.589 109.579 1.00 100.28 ? 170 LEU C N   1 
ATOM   4165  C  CA  . LEU C  1 176 ? 117.907 147.170 110.864 1.00 98.78  ? 170 LEU C CA  1 
ATOM   4166  C  C   . LEU C  1 176 ? 118.128 145.669 111.028 1.00 101.66 ? 170 LEU C C   1 
ATOM   4167  O  O   . LEU C  1 176 ? 118.637 145.227 112.056 1.00 115.26 ? 170 LEU C O   1 
ATOM   4168  C  CB  . LEU C  1 176 ? 116.430 147.542 111.001 1.00 102.87 ? 170 LEU C CB  1 
ATOM   4169  C  CG  . LEU C  1 176 ? 116.100 149.006 111.329 1.00 102.53 ? 170 LEU C CG  1 
ATOM   4170  C  CD1 . LEU C  1 176 ? 116.767 149.466 112.609 1.00 111.62 ? 170 LEU C CD1 1 
ATOM   4171  C  CD2 . LEU C  1 176 ? 116.450 149.958 110.205 1.00 103.72 ? 170 LEU C CD2 1 
ATOM   4172  N  N   . TYR C  1 177 ? 117.739 144.899 110.008 1.00 101.43 ? 171 TYR C N   1 
ATOM   4173  C  CA  . TYR C  1 177 ? 117.968 143.463 109.982 1.00 98.43  ? 171 TYR C CA  1 
ATOM   4174  C  C   . TYR C  1 177 ? 117.862 142.977 108.540 1.00 98.84  ? 171 TYR C C   1 
ATOM   4175  O  O   . TYR C  1 177 ? 117.350 143.693 107.688 1.00 102.31 ? 171 TYR C O   1 
ATOM   4176  C  CB  . TYR C  1 177 ? 116.973 142.753 110.901 1.00 100.92 ? 171 TYR C CB  1 
ATOM   4177  C  CG  . TYR C  1 177 ? 115.529 143.221 110.788 1.00 100.78 ? 171 TYR C CG  1 
ATOM   4178  C  CD1 . TYR C  1 177 ? 114.709 142.788 109.754 1.00 102.09 ? 171 TYR C CD1 1 
ATOM   4179  C  CD2 . TYR C  1 177 ? 114.979 144.076 111.734 1.00 105.03 ? 171 TYR C CD2 1 
ATOM   4180  C  CE1 . TYR C  1 177 ? 113.390 143.201 109.656 1.00 104.88 ? 171 TYR C CE1 1 
ATOM   4181  C  CE2 . TYR C  1 177 ? 113.661 144.496 111.651 1.00 108.59 ? 171 TYR C CE2 1 
ATOM   4182  C  CZ  . TYR C  1 177 ? 112.864 144.056 110.609 1.00 108.21 ? 171 TYR C CZ  1 
ATOM   4183  O  OH  . TYR C  1 177 ? 111.566 144.462 110.519 1.00 107.18 ? 171 TYR C OH  1 
ATOM   4184  N  N   . GLY C  1 178 ? 118.359 141.766 108.269 1.00 100.58 ? 172 GLY C N   1 
ATOM   4185  C  CA  . GLY C  1 178 ? 118.382 141.248 106.910 1.00 106.96 ? 172 GLY C CA  1 
ATOM   4186  C  C   . GLY C  1 178 ? 119.395 140.118 106.732 1.00 110.16 ? 172 GLY C C   1 
ATOM   4187  O  O   . GLY C  1 178 ? 120.400 140.053 107.437 1.00 112.84 ? 172 GLY C O   1 
ATOM   4188  N  N   . ARG C  1 179 ? 119.129 139.245 105.753 1.00 107.75 ? 173 ARG C N   1 
ATOM   4189  C  CA  . ARG C  1 179 ? 119.931 138.050 105.545 1.00 106.31 ? 173 ARG C CA  1 
ATOM   4190  C  C   . ARG C  1 179 ? 120.511 138.024 104.132 1.00 104.62 ? 173 ARG C C   1 
ATOM   4191  O  O   . ARG C  1 179 ? 121.715 137.857 103.961 1.00 108.53 ? 173 ARG C O   1 
ATOM   4192  C  CB  . ARG C  1 179 ? 119.067 136.816 105.816 1.00 111.33 ? 173 ARG C CB  1 
ATOM   4193  C  CG  . ARG C  1 179 ? 119.775 135.492 105.582 1.00 116.80 ? 173 ARG C CG  1 
ATOM   4194  C  CD  . ARG C  1 179 ? 118.866 134.328 105.934 1.00 120.67 ? 173 ARG C CD  1 
ATOM   4195  N  NE  . ARG C  1 179 ? 119.509 133.028 105.706 1.00 121.29 ? 173 ARG C NE  1 
ATOM   4196  C  CZ  . ARG C  1 179 ? 119.657 132.409 104.535 1.00 120.27 ? 173 ARG C CZ  1 
ATOM   4197  N  NH1 . ARG C  1 179 ? 119.108 132.890 103.431 1.00 118.56 ? 173 ARG C NH1 1 
ATOM   4198  N  NH2 . ARG C  1 179 ? 120.334 131.274 104.482 1.00 123.94 ? 173 ARG C NH2 1 
ATOM   4199  N  N   . ASP C  1 180 ? 119.642 138.157 103.123 1.00 105.98 ? 174 ASP C N   1 
ATOM   4200  C  CA  . ASP C  1 180 ? 120.050 138.061 101.730 1.00 106.78 ? 174 ASP C CA  1 
ATOM   4201  C  C   . ASP C  1 180 ? 120.852 139.297 101.323 1.00 107.13 ? 174 ASP C C   1 
ATOM   4202  O  O   . ASP C  1 180 ? 120.382 140.415 101.509 1.00 116.29 ? 174 ASP C O   1 
ATOM   4203  C  CB  . ASP C  1 180 ? 118.839 137.930 100.824 1.00 115.95 ? 174 ASP C CB  1 
ATOM   4204  C  CG  . ASP C  1 180 ? 119.166 137.490 99.407  1.00 132.45 ? 174 ASP C CG  1 
ATOM   4205  O  OD1 . ASP C  1 180 ? 119.913 138.220 98.729  1.00 142.69 ? 174 ASP C OD1 1 
ATOM   4206  O  OD2 . ASP C  1 180 ? 118.699 136.398 99.010  1.00 136.05 ? 174 ASP C OD2 1 
ATOM   4207  N  N   . PRO C  1 181 ? 122.065 139.159 100.738 1.00 105.75 ? 175 PRO C N   1 
ATOM   4208  C  CA  . PRO C  1 181 ? 122.855 140.322 100.347 1.00 105.73 ? 175 PRO C CA  1 
ATOM   4209  C  C   . PRO C  1 181 ? 122.235 141.155 99.231  1.00 103.66 ? 175 PRO C C   1 
ATOM   4210  O  O   . PRO C  1 181 ? 122.350 142.378 99.253  1.00 111.17 ? 175 PRO C O   1 
ATOM   4211  C  CB  . PRO C  1 181 ? 124.195 139.739 99.931  1.00 103.74 ? 175 PRO C CB  1 
ATOM   4212  C  CG  . PRO C  1 181 ? 123.843 138.324 99.522  1.00 110.93 ? 175 PRO C CG  1 
ATOM   4213  C  CD  . PRO C  1 181 ? 122.762 137.893 100.461 1.00 111.82 ? 175 PRO C CD  1 
ATOM   4214  N  N   . HIS C  1 182 ? 121.566 140.492 98.277  1.00 96.64  ? 176 HIS C N   1 
ATOM   4215  C  CA  . HIS C  1 182 ? 120.853 141.186 97.215  1.00 94.17  ? 176 HIS C CA  1 
ATOM   4216  C  C   . HIS C  1 182 ? 119.786 142.096 97.819  1.00 97.91  ? 176 HIS C C   1 
ATOM   4217  O  O   . HIS C  1 182 ? 119.713 143.270 97.466  1.00 103.10 ? 176 HIS C O   1 
ATOM   4218  C  CB  . HIS C  1 182 ? 120.257 140.192 96.213  1.00 98.18  ? 176 HIS C CB  1 
ATOM   4219  C  CG  . HIS C  1 182 ? 119.580 140.793 95.019  1.00 103.24 ? 176 HIS C CG  1 
ATOM   4220  N  ND1 . HIS C  1 182 ? 119.794 140.262 93.766  1.00 97.72  ? 176 HIS C ND1 1 
ATOM   4221  C  CD2 . HIS C  1 182 ? 118.723 141.816 94.836  1.00 113.48 ? 176 HIS C CD2 1 
ATOM   4222  C  CE1 . HIS C  1 182 ? 119.091 140.942 92.872  1.00 105.91 ? 176 HIS C CE1 1 
ATOM   4223  N  NE2 . HIS C  1 182 ? 118.434 141.890 93.499  1.00 113.35 ? 176 HIS C NE2 1 
ATOM   4224  N  N   . HIS C  1 183 ? 118.971 141.552 98.731  1.00 103.09 ? 177 HIS C N   1 
ATOM   4225  C  CA  . HIS C  1 183 ? 117.907 142.314 99.368  1.00 102.35 ? 177 HIS C CA  1 
ATOM   4226  C  C   . HIS C  1 183 ? 118.482 143.467 100.195 1.00 97.01  ? 177 HIS C C   1 
ATOM   4227  O  O   . HIS C  1 183 ? 117.943 144.570 100.165 1.00 100.03 ? 177 HIS C O   1 
ATOM   4228  C  CB  . HIS C  1 183 ? 116.995 141.399 100.197 1.00 106.43 ? 177 HIS C CB  1 
ATOM   4229  C  CG  . HIS C  1 183 ? 116.237 140.369 99.403  1.00 104.76 ? 177 HIS C CG  1 
ATOM   4230  N  ND1 . HIS C  1 183 ? 115.485 139.387 100.009 1.00 103.39 ? 177 HIS C ND1 1 
ATOM   4231  C  CD2 . HIS C  1 183 ? 116.076 140.182 98.086  1.00 105.95 ? 177 HIS C CD2 1 
ATOM   4232  C  CE1 . HIS C  1 183 ? 114.918 138.626 99.083  1.00 110.30 ? 177 HIS C CE1 1 
ATOM   4233  N  NE2 . HIS C  1 183 ? 115.255 139.093 97.902  1.00 109.96 ? 177 HIS C NE2 1 
ATOM   4234  N  N   . ILE C  1 184 ? 119.577 143.223 100.925 1.00 95.17  ? 178 ILE C N   1 
ATOM   4235  C  CA  . ILE C  1 184 ? 120.171 144.246 101.774 1.00 96.99  ? 178 ILE C CA  1 
ATOM   4236  C  C   . ILE C  1 184 ? 120.647 145.424 100.927 1.00 97.30  ? 178 ILE C C   1 
ATOM   4237  O  O   . ILE C  1 184 ? 120.346 146.578 101.232 1.00 104.77 ? 178 ILE C O   1 
ATOM   4238  C  CB  . ILE C  1 184 ? 121.302 143.655 102.632 1.00 98.03  ? 178 ILE C CB  1 
ATOM   4239  C  CG1 . ILE C  1 184 ? 120.728 142.725 103.687 1.00 101.01 ? 178 ILE C CG1 1 
ATOM   4240  C  CG2 . ILE C  1 184 ? 122.156 144.754 103.267 1.00 104.75 ? 178 ILE C CG2 1 
ATOM   4241  C  CD1 . ILE C  1 184 ? 121.774 141.903 104.411 1.00 106.72 ? 178 ILE C CD1 1 
ATOM   4242  N  N   . THR C  1 185 ? 121.380 145.123 99.852  1.00 94.86  ? 179 THR C N   1 
ATOM   4243  C  CA  . THR C  1 185 ? 121.894 146.156 98.968  1.00 95.61  ? 179 THR C CA  1 
ATOM   4244  C  C   . THR C  1 185 ? 120.744 146.935 98.328  1.00 94.83  ? 179 THR C C   1 
ATOM   4245  O  O   . THR C  1 185 ? 120.752 148.165 98.331  1.00 101.79 ? 179 THR C O   1 
ATOM   4246  C  CB  . THR C  1 185 ? 122.793 145.532 97.903  1.00 98.08  ? 179 THR C CB  1 
ATOM   4247  O  OG1 . THR C  1 185 ? 123.750 144.718 98.576  1.00 101.31 ? 179 THR C OG1 1 
ATOM   4248  C  CG2 . THR C  1 185 ? 123.513 146.595 97.097  1.00 97.54  ? 179 THR C CG2 1 
ATOM   4249  N  N   . GLU C  1 186 ? 119.773 146.215 97.758  1.00 91.75  ? 180 GLU C N   1 
ATOM   4250  C  CA  . GLU C  1 186 ? 118.687 146.836 97.015  1.00 97.28  ? 180 GLU C CA  1 
ATOM   4251  C  C   . GLU C  1 186 ? 117.859 147.725 97.944  1.00 99.76  ? 180 GLU C C   1 
ATOM   4252  O  O   . GLU C  1 186 ? 117.446 148.816 97.553  1.00 106.19 ? 180 GLU C O   1 
ATOM   4253  C  CB  . GLU C  1 186 ? 117.872 145.760 96.291  1.00 104.61 ? 180 GLU C CB  1 
ATOM   4254  C  CG  . GLU C  1 186 ? 116.859 146.318 95.296  1.00 118.38 ? 180 GLU C CG  1 
ATOM   4255  C  CD  . GLU C  1 186 ? 116.396 145.412 94.163  1.00 132.44 ? 180 GLU C CD  1 
ATOM   4256  O  OE1 . GLU C  1 186 ? 116.944 144.316 93.893  1.00 133.35 ? 180 GLU C OE1 1 
ATOM   4257  O  OE2 . GLU C  1 186 ? 115.419 145.863 93.528  1.00 139.02 ? 180 GLU C OE2 1 
ATOM   4258  N  N   . ALA C  1 187 ? 117.630 147.260 99.178  1.00 100.99 ? 181 ALA C N   1 
ATOM   4259  C  CA  . ALA C  1 187 ? 116.882 148.034 100.156 1.00 98.99  ? 181 ALA C CA  1 
ATOM   4260  C  C   . ALA C  1 187 ? 117.627 149.316 100.521 1.00 95.77  ? 181 ALA C C   1 
ATOM   4261  O  O   . ALA C  1 187 ? 116.993 150.348 100.700 1.00 98.84  ? 181 ALA C O   1 
ATOM   4262  C  CB  . ALA C  1 187 ? 116.598 147.207 101.384 1.00 99.87  ? 181 ALA C CB  1 
ATOM   4263  N  N   . GLN C  1 188 ? 118.960 149.253 100.640 1.00 97.24  ? 182 GLN C N   1 
ATOM   4264  C  CA  . GLN C  1 188 ? 119.741 150.438 100.969 1.00 95.90  ? 182 GLN C CA  1 
ATOM   4265  C  C   . GLN C  1 188 ? 119.622 151.471 99.851  1.00 91.02  ? 182 GLN C C   1 
ATOM   4266  O  O   . GLN C  1 188 ? 119.416 152.653 100.114 1.00 98.97  ? 182 GLN C O   1 
ATOM   4267  C  CB  . GLN C  1 188 ? 121.199 150.106 101.276 1.00 93.45  ? 182 GLN C CB  1 
ATOM   4268  C  CG  . GLN C  1 188 ? 121.374 149.367 102.597 1.00 99.31  ? 182 GLN C CG  1 
ATOM   4269  C  CD  . GLN C  1 188 ? 122.794 148.915 102.855 1.00 104.71 ? 182 GLN C CD  1 
ATOM   4270  O  OE1 . GLN C  1 188 ? 123.420 149.285 103.853 1.00 116.34 ? 182 GLN C OE1 1 
ATOM   4271  N  NE2 . GLN C  1 188 ? 123.318 148.087 101.967 1.00 107.50 ? 182 GLN C NE2 1 
ATOM   4272  N  N   . TYR C  1 189 ? 119.719 151.027 98.600  1.00 94.16  ? 183 TYR C N   1 
ATOM   4273  C  CA  . TYR C  1 189 ? 119.632 151.958 97.486  1.00 100.23 ? 183 TYR C CA  1 
ATOM   4274  C  C   . TYR C  1 189 ? 118.244 152.591 97.413  1.00 96.88  ? 183 TYR C C   1 
ATOM   4275  O  O   . TYR C  1 189 ? 118.120 153.784 97.156  1.00 98.89  ? 183 TYR C O   1 
ATOM   4276  C  CB  . TYR C  1 189 ? 119.981 151.252 96.178  1.00 100.29 ? 183 TYR C CB  1 
ATOM   4277  C  CG  . TYR C  1 189 ? 121.475 151.140 95.921  1.00 104.03 ? 183 TYR C CG  1 
ATOM   4278  C  CD1 . TYR C  1 189 ? 122.222 150.098 96.455  1.00 104.74 ? 183 TYR C CD1 1 
ATOM   4279  C  CD2 . TYR C  1 189 ? 122.132 152.071 95.126  1.00 106.63 ? 183 TYR C CD2 1 
ATOM   4280  C  CE1 . TYR C  1 189 ? 123.580 149.988 96.211  1.00 109.00 ? 183 TYR C CE1 1 
ATOM   4281  C  CE2 . TYR C  1 189 ? 123.486 151.965 94.862  1.00 105.24 ? 183 TYR C CE2 1 
ATOM   4282  C  CZ  . TYR C  1 189 ? 124.209 150.919 95.405  1.00 110.13 ? 183 TYR C CZ  1 
ATOM   4283  O  OH  . TYR C  1 189 ? 125.543 150.792 95.167  1.00 110.68 ? 183 TYR C OH  1 
ATOM   4284  N  N   . LYS C  1 190 ? 117.198 151.795 97.638  1.00 95.48  ? 184 LYS C N   1 
ATOM   4285  C  CA  . LYS C  1 190 ? 115.843 152.314 97.576  1.00 96.66  ? 184 LYS C CA  1 
ATOM   4286  C  C   . LYS C  1 190 ? 115.575 153.290 98.723  1.00 94.96  ? 184 LYS C C   1 
ATOM   4287  O  O   . LYS C  1 190 ? 114.873 154.282 98.541  1.00 102.93 ? 184 LYS C O   1 
ATOM   4288  C  CB  . LYS C  1 190 ? 114.854 151.150 97.574  1.00 99.09  ? 184 LYS C CB  1 
ATOM   4289  C  CG  . LYS C  1 190 ? 114.847 150.360 96.287  1.00 107.20 ? 184 LYS C CG  1 
ATOM   4290  C  CD  . LYS C  1 190 ? 113.817 149.246 96.338  1.00 118.74 ? 184 LYS C CD  1 
ATOM   4291  C  CE  . LYS C  1 190 ? 113.821 148.398 95.120  1.00 129.62 ? 184 LYS C CE  1 
ATOM   4292  N  NZ  . LYS C  1 190 ? 112.770 147.381 95.221  1.00 142.90 ? 184 LYS C NZ  1 
ATOM   4293  N  N   . ALA C  1 191 ? 116.129 153.009 99.904  1.00 95.42  ? 185 ALA C N   1 
ATOM   4294  C  CA  . ALA C  1 191 ? 115.964 153.897 101.042 1.00 94.96  ? 185 ALA C CA  1 
ATOM   4295  C  C   . ALA C  1 191 ? 116.621 155.245 100.752 1.00 95.08  ? 185 ALA C C   1 
ATOM   4296  O  O   . ALA C  1 191 ? 116.038 156.293 101.013 1.00 100.30 ? 185 ALA C O   1 
ATOM   4297  C  CB  . ALA C  1 191 ? 116.526 153.249 102.285 1.00 97.61  ? 185 ALA C CB  1 
ATOM   4298  N  N   . VAL C  1 192 ? 117.824 155.225 100.183 1.00 96.93  ? 186 VAL C N   1 
ATOM   4299  C  CA  . VAL C  1 192 ? 118.484 156.472 99.842  1.00 101.08 ? 186 VAL C CA  1 
ATOM   4300  C  C   . VAL C  1 192 ? 117.663 157.231 98.800  1.00 100.11 ? 186 VAL C C   1 
ATOM   4301  O  O   . VAL C  1 192 ? 117.521 158.446 98.907  1.00 100.81 ? 186 VAL C O   1 
ATOM   4302  C  CB  . VAL C  1 192 ? 119.923 156.227 99.365  1.00 103.12 ? 186 VAL C CB  1 
ATOM   4303  C  CG1 . VAL C  1 192 ? 120.573 157.508 98.857  1.00 105.90 ? 186 VAL C CG1 1 
ATOM   4304  C  CG2 . VAL C  1 192 ? 120.756 155.607 100.476 1.00 108.42 ? 186 VAL C CG2 1 
ATOM   4305  N  N   . ALA C  1 193 ? 117.134 156.517 97.799  1.00 101.88 ? 187 ALA C N   1 
ATOM   4306  C  CA  . ALA C  1 193 ? 116.359 157.136 96.731  1.00 102.96 ? 187 ALA C CA  1 
ATOM   4307  C  C   . ALA C  1 193 ? 115.128 157.849 97.289  1.00 100.94 ? 187 ALA C C   1 
ATOM   4308  O  O   . ALA C  1 193 ? 114.851 158.992 96.937  1.00 100.76 ? 187 ALA C O   1 
ATOM   4309  C  CB  . ALA C  1 193 ? 115.960 156.099 95.707  1.00 105.66 ? 187 ALA C CB  1 
ATOM   4310  N  N   . ARG C  1 194 ? 114.397 157.181 98.180  1.00 106.25 ? 188 ARG C N   1 
ATOM   4311  C  CA  . ARG C  1 194 ? 113.160 157.742 98.701  1.00 108.53 ? 188 ARG C CA  1 
ATOM   4312  C  C   . ARG C  1 194 ? 113.423 158.885 99.682  1.00 106.33 ? 188 ARG C C   1 
ATOM   4313  O  O   . ARG C  1 194 ? 112.660 159.850 99.713  1.00 114.81 ? 188 ARG C O   1 
ATOM   4314  C  CB  . ARG C  1 194 ? 112.312 156.628 99.313  1.00 104.56 ? 188 ARG C CB  1 
ATOM   4315  C  CG  . ARG C  1 194 ? 111.681 155.776 98.227  1.00 109.97 ? 188 ARG C CG  1 
ATOM   4316  C  CD  . ARG C  1 194 ? 110.403 155.146 98.706  1.00 124.50 ? 188 ARG C CD  1 
ATOM   4317  N  NE  . ARG C  1 194 ? 109.665 154.679 97.531  1.00 135.63 ? 188 ARG C NE  1 
ATOM   4318  C  CZ  . ARG C  1 194 ? 108.629 155.296 96.979  1.00 141.35 ? 188 ARG C CZ  1 
ATOM   4319  N  NH1 . ARG C  1 194 ? 108.139 156.404 97.511  1.00 145.37 ? 188 ARG C NH1 1 
ATOM   4320  N  NH2 . ARG C  1 194 ? 108.074 154.786 95.893  1.00 145.22 ? 188 ARG C NH2 1 
ATOM   4321  N  N   . ALA C  1 195 ? 114.491 158.785 100.481 1.00 105.94 ? 189 ALA C N   1 
ATOM   4322  C  CA  . ALA C  1 195 ? 114.885 159.891 101.342 1.00 107.95 ? 189 ALA C CA  1 
ATOM   4323  C  C   . ALA C  1 195 ? 115.228 161.117 100.495 1.00 109.70 ? 189 ALA C C   1 
ATOM   4324  O  O   . ALA C  1 195 ? 114.786 162.218 100.806 1.00 108.30 ? 189 ALA C O   1 
ATOM   4325  C  CB  . ALA C  1 195 ? 116.037 159.496 102.247 1.00 108.67 ? 189 ALA C CB  1 
ATOM   4326  N  N   . LEU C  1 196 ? 116.008 160.930 99.422  1.00 114.35 ? 190 LEU C N   1 
ATOM   4327  C  CA  . LEU C  1 196 ? 116.356 162.037 98.541  1.00 114.57 ? 190 LEU C CA  1 
ATOM   4328  C  C   . LEU C  1 196 ? 115.097 162.633 97.924  1.00 105.67 ? 190 LEU C C   1 
ATOM   4329  O  O   . LEU C  1 196 ? 114.992 163.845 97.780  1.00 109.51 ? 190 LEU C O   1 
ATOM   4330  C  CB  . LEU C  1 196 ? 117.321 161.610 97.437  1.00 116.93 ? 190 LEU C CB  1 
ATOM   4331  C  CG  . LEU C  1 196 ? 118.789 161.479 97.841  1.00 120.77 ? 190 LEU C CG  1 
ATOM   4332  C  CD1 . LEU C  1 196 ? 119.588 160.920 96.683  1.00 128.30 ? 190 LEU C CD1 1 
ATOM   4333  C  CD2 . LEU C  1 196 ? 119.347 162.815 98.287  1.00 119.60 ? 190 LEU C CD2 1 
ATOM   4334  N  N   . ARG C  1 197 ? 114.167 161.772 97.516  1.00 105.55 ? 191 ARG C N   1 
ATOM   4335  C  CA  . ARG C  1 197 ? 112.964 162.240 96.855  1.00 106.90 ? 191 ARG C CA  1 
ATOM   4336  C  C   . ARG C  1 197 ? 112.174 163.150 97.789  1.00 112.27 ? 191 ARG C C   1 
ATOM   4337  O  O   . ARG C  1 197 ? 111.691 164.197 97.368  1.00 118.94 ? 191 ARG C O   1 
ATOM   4338  C  CB  . ARG C  1 197 ? 112.116 161.050 96.406  1.00 108.56 ? 191 ARG C CB  1 
ATOM   4339  C  CG  . ARG C  1 197 ? 110.683 161.410 96.057  1.00 121.87 ? 191 ARG C CG  1 
ATOM   4340  C  CD  . ARG C  1 197 ? 109.979 160.199 95.499  1.00 134.35 ? 191 ARG C CD  1 
ATOM   4341  N  NE  . ARG C  1 197 ? 108.591 160.511 95.150  1.00 141.63 ? 191 ARG C NE  1 
ATOM   4342  C  CZ  . ARG C  1 197 ? 107.780 159.694 94.497  1.00 152.95 ? 191 ARG C CZ  1 
ATOM   4343  N  NH1 . ARG C  1 197 ? 108.196 158.499 94.110  1.00 152.20 ? 191 ARG C NH1 1 
ATOM   4344  N  NH2 . ARG C  1 197 ? 106.551 160.085 94.217  1.00 157.60 ? 191 ARG C NH2 1 
ATOM   4345  N  N   . GLN C  1 198 ? 112.023 162.727 99.045  1.00 118.32 ? 192 GLN C N   1 
ATOM   4346  C  CA  . GLN C  1 198 ? 111.275 163.505 100.017 1.00 115.93 ? 192 GLN C CA  1 
ATOM   4347  C  C   . GLN C  1 198 ? 112.002 164.814 100.322 1.00 118.14 ? 192 GLN C C   1 
ATOM   4348  O  O   . GLN C  1 198 ? 111.357 165.835 100.521 1.00 118.33 ? 192 GLN C O   1 
ATOM   4349  C  CB  . GLN C  1 198 ? 111.063 162.691 101.290 1.00 115.93 ? 192 GLN C CB  1 
ATOM   4350  C  CG  . GLN C  1 198 ? 110.263 163.416 102.363 1.00 123.02 ? 192 GLN C CG  1 
ATOM   4351  C  CD  . GLN C  1 198 ? 109.995 162.549 103.573 1.00 140.71 ? 192 GLN C CD  1 
ATOM   4352  O  OE1 . GLN C  1 198 ? 110.505 162.794 104.671 1.00 140.40 ? 192 GLN C OE1 1 
ATOM   4353  N  NE2 . GLN C  1 198 ? 109.199 161.507 103.378 1.00 157.17 ? 192 GLN C NE2 1 
ATOM   4354  N  N   . ALA C  1 199 ? 113.338 164.788 100.361 1.00 119.66 ? 193 ALA C N   1 
ATOM   4355  C  CA  . ALA C  1 199 ? 114.104 165.951 100.784 1.00 115.70 ? 193 ALA C CA  1 
ATOM   4356  C  C   . ALA C  1 199 ? 114.096 167.055 99.728  1.00 118.96 ? 193 ALA C C   1 
ATOM   4357  O  O   . ALA C  1 199 ? 114.207 168.226 100.076 1.00 120.89 ? 193 ALA C O   1 
ATOM   4358  C  CB  . ALA C  1 199 ? 115.519 165.549 101.123 1.00 113.96 ? 193 ALA C CB  1 
ATOM   4359  N  N   . VAL C  1 200 ? 113.987 166.694 98.445  1.00 119.67 ? 194 VAL C N   1 
ATOM   4360  C  CA  . VAL C  1 200 ? 114.130 167.666 97.368  1.00 119.00 ? 194 VAL C CA  1 
ATOM   4361  C  C   . VAL C  1 200 ? 112.791 168.321 97.033  1.00 119.18 ? 194 VAL C C   1 
ATOM   4362  O  O   . VAL C  1 200 ? 112.744 169.177 96.154  1.00 122.50 ? 194 VAL C O   1 
ATOM   4363  C  CB  . VAL C  1 200 ? 114.729 167.057 96.086  1.00 114.70 ? 194 VAL C CB  1 
ATOM   4364  C  CG1 . VAL C  1 200 ? 116.149 166.559 96.301  1.00 113.84 ? 194 VAL C CG1 1 
ATOM   4365  C  CG2 . VAL C  1 200 ? 113.842 165.961 95.505  1.00 117.54 ? 194 VAL C CG2 1 
ATOM   4366  N  N   . GLU C  1 201 ? 111.699 167.898 97.672  1.00 128.01 ? 195 GLU C N   1 
ATOM   4367  C  CA  . GLU C  1 201 ? 110.398 168.463 97.356  1.00 139.71 ? 195 GLU C CA  1 
ATOM   4368  C  C   . GLU C  1 201 ? 110.346 169.907 97.844  1.00 154.27 ? 195 GLU C C   1 
ATOM   4369  O  O   . GLU C  1 201 ? 110.956 170.247 98.858  1.00 154.33 ? 195 GLU C O   1 
ATOM   4370  C  CB  . GLU C  1 201 ? 109.260 167.677 98.002  1.00 150.76 ? 195 GLU C CB  1 
ATOM   4371  C  CG  . GLU C  1 201 ? 109.099 166.261 97.456  1.00 168.06 ? 195 GLU C CG  1 
ATOM   4372  C  CD  . GLU C  1 201 ? 108.090 165.419 98.218  1.00 186.68 ? 195 GLU C CD  1 
ATOM   4373  O  OE1 . GLU C  1 201 ? 107.659 165.840 99.316  1.00 187.36 ? 195 GLU C OE1 1 
ATOM   4374  O  OE2 . GLU C  1 201 ? 107.719 164.343 97.702  1.00 195.86 ? 195 GLU C OE2 1 
ATOM   4375  N  N   . PRO C  1 202 ? 109.621 170.806 97.140  1.00 165.99 ? 196 PRO C N   1 
ATOM   4376  C  CA  . PRO C  1 202 ? 109.408 172.154 97.646  1.00 166.92 ? 196 PRO C CA  1 
ATOM   4377  C  C   . PRO C  1 202 ? 108.584 172.154 98.929  1.00 169.21 ? 196 PRO C C   1 
ATOM   4378  O  O   . PRO C  1 202 ? 107.688 171.328 99.095  1.00 161.70 ? 196 PRO C O   1 
ATOM   4379  C  CB  . PRO C  1 202 ? 108.708 172.865 96.494  1.00 171.38 ? 196 PRO C CB  1 
ATOM   4380  C  CG  . PRO C  1 202 ? 108.033 171.732 95.739  1.00 170.24 ? 196 PRO C CG  1 
ATOM   4381  C  CD  . PRO C  1 202 ? 108.967 170.568 95.844  1.00 167.22 ? 196 PRO C CD  1 
ATOM   4382  N  N   . ASP C  1 203 ? 108.919 173.071 99.838  1.00 175.74 ? 197 ASP C N   1 
ATOM   4383  C  CA  . ASP C  1 203 ? 108.243 173.151 101.118 1.00 182.26 ? 197 ASP C CA  1 
ATOM   4384  C  C   . ASP C  1 203 ? 107.110 174.166 101.016 1.00 195.16 ? 197 ASP C C   1 
ATOM   4385  O  O   . ASP C  1 203 ? 107.359 175.349 100.790 1.00 203.85 ? 197 ASP C O   1 
ATOM   4386  C  CB  . ASP C  1 203 ? 109.209 173.521 102.229 1.00 184.22 ? 197 ASP C CB  1 
ATOM   4387  C  CG  . ASP C  1 203 ? 108.639 173.368 103.630 1.00 192.77 ? 197 ASP C CG  1 
ATOM   4388  O  OD1 . ASP C  1 203 ? 107.534 172.800 103.751 1.00 191.35 ? 197 ASP C OD1 1 
ATOM   4389  O  OD2 . ASP C  1 203 ? 109.305 173.816 104.587 1.00 201.64 ? 197 ASP C OD2 1 
ATOM   4390  N  N   . PRO C  1 204 ? 105.833 173.756 101.196 1.00 204.06 ? 198 PRO C N   1 
ATOM   4391  C  CA  . PRO C  1 204 ? 104.721 174.699 101.135 1.00 207.97 ? 198 PRO C CA  1 
ATOM   4392  C  C   . PRO C  1 204 ? 104.564 175.539 102.402 1.00 209.10 ? 198 PRO C C   1 
ATOM   4393  O  O   . PRO C  1 204 ? 103.460 175.672 102.924 1.00 213.81 ? 198 PRO C O   1 
ATOM   4394  C  CB  . PRO C  1 204 ? 103.527 173.785 100.867 1.00 211.34 ? 198 PRO C CB  1 
ATOM   4395  C  CG  . PRO C  1 204 ? 103.910 172.527 101.628 1.00 211.05 ? 198 PRO C CG  1 
ATOM   4396  C  CD  . PRO C  1 204 ? 105.389 172.372 101.431 1.00 209.57 ? 198 PRO C CD  1 
ATOM   4397  N  N   . ARG C  1 205 ? 105.676 176.114 102.882 1.00 205.59 ? 199 ARG C N   1 
ATOM   4398  C  CA  . ARG C  1 205 ? 105.674 176.943 104.077 1.00 205.52 ? 199 ARG C CA  1 
ATOM   4399  C  C   . ARG C  1 205 ? 106.749 178.035 103.941 1.00 207.91 ? 199 ARG C C   1 
ATOM   4400  O  O   . ARG C  1 205 ? 107.947 177.672 103.964 1.00 206.70 ? 199 ARG C O   1 
ATOM   4401  C  CB  . ARG C  1 205 ? 105.920 176.079 105.319 1.00 205.66 ? 199 ARG C CB  1 
ATOM   4402  C  CG  . ARG C  1 205 ? 104.842 175.040 105.589 1.00 208.97 ? 199 ARG C CG  1 
ATOM   4403  C  CD  . ARG C  1 205 ? 103.496 175.677 105.891 1.00 208.37 ? 199 ARG C CD  1 
ATOM   4404  N  NE  . ARG C  1 205 ? 103.536 176.414 107.160 1.00 209.05 ? 199 ARG C NE  1 
ATOM   4405  C  CZ  . ARG C  1 205 ? 103.545 175.878 108.383 1.00 204.11 ? 199 ARG C CZ  1 
ATOM   4406  N  NH1 . ARG C  1 205 ? 103.430 174.570 108.558 1.00 207.27 ? 199 ARG C NH1 1 
ATOM   4407  N  NH2 . ARG C  1 205 ? 103.644 176.664 109.442 1.00 193.39 ? 199 ARG C NH2 1 
ATOM   4408  N  N   . SER D  1 16  ? 95.053  114.158 85.009  1.00 202.80 ? 10  SER D N   1 
ATOM   4409  C  CA  . SER D  1 16  ? 94.022  114.351 86.064  1.00 201.30 ? 10  SER D CA  1 
ATOM   4410  C  C   . SER D  1 16  ? 94.292  115.648 86.824  1.00 188.22 ? 10  SER D C   1 
ATOM   4411  O  O   . SER D  1 16  ? 93.469  116.562 86.807  1.00 180.14 ? 10  SER D O   1 
ATOM   4412  C  CB  . SER D  1 16  ? 93.971  113.164 86.996  1.00 204.99 ? 10  SER D CB  1 
ATOM   4413  O  OG  . SER D  1 16  ? 93.036  113.377 88.044  1.00 207.96 ? 10  SER D OG  1 
ATOM   4414  N  N   . ARG D  1 17  ? 95.451  115.702 87.490  1.00 178.16 ? 11  ARG D N   1 
ATOM   4415  C  CA  . ARG D  1 17  ? 95.871  116.868 88.250  1.00 168.21 ? 11  ARG D CA  1 
ATOM   4416  C  C   . ARG D  1 17  ? 97.051  117.515 87.532  1.00 163.10 ? 11  ARG D C   1 
ATOM   4417  O  O   . ARG D  1 17  ? 98.206  117.227 87.838  1.00 159.94 ? 11  ARG D O   1 
ATOM   4418  C  CB  . ARG D  1 17  ? 96.205  116.451 89.685  1.00 161.08 ? 11  ARG D CB  1 
ATOM   4419  C  CG  . ARG D  1 17  ? 94.995  115.897 90.423  1.00 159.93 ? 11  ARG D CG  1 
ATOM   4420  C  CD  . ARG D  1 17  ? 95.265  115.716 91.902  1.00 157.33 ? 11  ARG D CD  1 
ATOM   4421  N  NE  . ARG D  1 17  ? 96.288  114.696 92.151  1.00 147.96 ? 11  ARG D NE  1 
ATOM   4422  C  CZ  . ARG D  1 17  ? 96.783  114.396 93.345  1.00 136.38 ? 11  ARG D CZ  1 
ATOM   4423  N  NH1 . ARG D  1 17  ? 96.374  115.048 94.419  1.00 137.09 ? 11  ARG D NH1 1 
ATOM   4424  N  NH2 . ARG D  1 17  ? 97.693  113.447 93.462  1.00 136.05 ? 11  ARG D NH2 1 
ATOM   4425  N  N   . ARG D  1 18  ? 96.729  118.376 86.562  1.00 161.85 ? 12  ARG D N   1 
ATOM   4426  C  CA  . ARG D  1 18  ? 97.722  119.035 85.732  1.00 154.94 ? 12  ARG D CA  1 
ATOM   4427  C  C   . ARG D  1 18  ? 97.631  120.546 85.925  1.00 151.54 ? 12  ARG D C   1 
ATOM   4428  O  O   . ARG D  1 18  ? 96.613  121.058 86.387  1.00 151.56 ? 12  ARG D O   1 
ATOM   4429  C  CB  . ARG D  1 18  ? 97.495  118.678 84.260  1.00 165.40 ? 12  ARG D CB  1 
ATOM   4430  C  CG  . ARG D  1 18  ? 97.902  117.267 83.862  1.00 179.65 ? 12  ARG D CG  1 
ATOM   4431  C  CD  . ARG D  1 18  ? 97.853  117.115 82.353  1.00 195.73 ? 12  ARG D CD  1 
ATOM   4432  N  NE  . ARG D  1 18  ? 98.496  115.868 81.927  1.00 208.48 ? 12  ARG D NE  1 
ATOM   4433  C  CZ  . ARG D  1 18  ? 97.869  114.722 81.683  1.00 223.19 ? 12  ARG D CZ  1 
ATOM   4434  N  NH1 . ARG D  1 18  ? 96.565  114.614 81.877  1.00 226.66 ? 12  ARG D NH1 1 
ATOM   4435  N  NH2 . ARG D  1 18  ? 98.556  113.672 81.264  1.00 225.61 ? 12  ARG D NH2 1 
ATOM   4436  N  N   . ALA D  1 19  ? 98.703  121.249 85.546  1.00 143.24 ? 13  ALA D N   1 
ATOM   4437  C  CA  . ALA D  1 19  ? 98.746  122.697 85.653  1.00 146.55 ? 13  ALA D CA  1 
ATOM   4438  C  C   . ALA D  1 19  ? 99.750  123.264 84.655  1.00 148.53 ? 13  ALA D C   1 
ATOM   4439  O  O   . ALA D  1 19  ? 100.860 122.752 84.530  1.00 148.35 ? 13  ALA D O   1 
ATOM   4440  C  CB  . ALA D  1 19  ? 99.083  123.091 87.077  1.00 145.66 ? 13  ALA D CB  1 
ATOM   4441  N  N   . ARG D  1 20  ? 99.336  124.319 83.943  1.00 154.61 ? 14  ARG D N   1 
ATOM   4442  C  CA  . ARG D  1 20  ? 100.216 125.061 83.051  1.00 157.36 ? 14  ARG D CA  1 
ATOM   4443  C  C   . ARG D  1 20  ? 100.186 126.528 83.471  1.00 151.78 ? 14  ARG D C   1 
ATOM   4444  O  O   . ARG D  1 20  ? 99.133  127.161 83.412  1.00 158.22 ? 14  ARG D O   1 
ATOM   4445  C  CB  . ARG D  1 20  ? 99.792  124.936 81.589  1.00 166.03 ? 14  ARG D CB  1 
ATOM   4446  C  CG  . ARG D  1 20  ? 100.757 125.637 80.638  1.00 179.17 ? 14  ARG D CG  1 
ATOM   4447  C  CD  . ARG D  1 20  ? 100.224 125.850 79.272  1.00 187.00 ? 14  ARG D CD  1 
ATOM   4448  N  NE  . ARG D  1 20  ? 101.105 126.688 78.447  1.00 186.89 ? 14  ARG D NE  1 
ATOM   4449  C  CZ  . ARG D  1 20  ? 102.165 126.267 77.763  1.00 191.84 ? 14  ARG D CZ  1 
ATOM   4450  N  NH1 . ARG D  1 20  ? 102.605 125.019 77.832  1.00 192.14 ? 14  ARG D NH1 1 
ATOM   4451  N  NH2 . ARG D  1 20  ? 102.783 127.116 76.945  1.00 194.76 ? 14  ARG D NH2 1 
ATOM   4452  N  N   . ILE D  1 21  ? 101.347 127.052 83.881  1.00 148.31 ? 15  ILE D N   1 
ATOM   4453  C  CA  . ILE D  1 21  ? 101.446 128.416 84.373  1.00 151.96 ? 15  ILE D CA  1 
ATOM   4454  C  C   . ILE D  1 21  ? 102.460 129.182 83.528  1.00 150.74 ? 15  ILE D C   1 
ATOM   4455  O  O   . ILE D  1 21  ? 103.600 128.750 83.385  1.00 144.54 ? 15  ILE D O   1 
ATOM   4456  C  CB  . ILE D  1 21  ? 101.818 128.432 85.869  1.00 151.64 ? 15  ILE D CB  1 
ATOM   4457  C  CG1 . ILE D  1 21  ? 100.648 127.976 86.746  1.00 154.25 ? 15  ILE D CG1 1 
ATOM   4458  C  CG2 . ILE D  1 21  ? 102.337 129.806 86.300  1.00 147.18 ? 15  ILE D CG2 1 
ATOM   4459  C  CD1 . ILE D  1 21  ? 99.444  128.902 86.721  1.00 162.80 ? 15  ILE D CD1 1 
ATOM   4460  N  N   . GLU D  1 22  ? 102.022 130.326 82.988  1.00 159.84 ? 16  GLU D N   1 
ATOM   4461  C  CA  . GLU D  1 22  ? 102.898 131.245 82.279  1.00 171.53 ? 16  GLU D CA  1 
ATOM   4462  C  C   . GLU D  1 22  ? 102.929 132.569 83.035  1.00 174.42 ? 16  GLU D C   1 
ATOM   4463  O  O   . GLU D  1 22  ? 101.885 133.164 83.292  1.00 182.37 ? 16  GLU D O   1 
ATOM   4464  C  CB  . GLU D  1 22  ? 102.433 131.480 80.843  1.00 179.41 ? 16  GLU D CB  1 
ATOM   4465  C  CG  . GLU D  1 22  ? 102.239 130.194 80.039  1.00 196.49 ? 16  GLU D CG  1 
ATOM   4466  C  CD  . GLU D  1 22  ? 101.688 130.443 78.642  1.00 209.93 ? 16  GLU D CD  1 
ATOM   4467  O  OE1 . GLU D  1 22  ? 101.443 131.614 78.273  1.00 217.22 ? 16  GLU D OE1 1 
ATOM   4468  O  OE2 . GLU D  1 22  ? 101.503 129.446 77.907  1.00 205.87 ? 16  GLU D OE2 1 
ATOM   4469  N  N   . ARG D  1 23  ? 104.139 133.014 83.389  1.00 168.05 ? 17  ARG D N   1 
ATOM   4470  C  CA  . ARG D  1 23  ? 104.328 134.192 84.218  1.00 171.93 ? 17  ARG D CA  1 
ATOM   4471  C  C   . ARG D  1 23  ? 105.308 135.127 83.519  1.00 174.49 ? 17  ARG D C   1 
ATOM   4472  O  O   . ARG D  1 23  ? 106.502 134.841 83.456  1.00 175.81 ? 17  ARG D O   1 
ATOM   4473  C  CB  . ARG D  1 23  ? 104.827 133.773 85.606  1.00 177.07 ? 17  ARG D CB  1 
ATOM   4474  C  CG  . ARG D  1 23  ? 105.258 134.920 86.508  1.00 179.10 ? 17  ARG D CG  1 
ATOM   4475  C  CD  . ARG D  1 23  ? 105.792 134.436 87.843  1.00 177.08 ? 17  ARG D CD  1 
ATOM   4476  N  NE  . ARG D  1 23  ? 106.582 135.492 88.488  1.00 177.73 ? 17  ARG D NE  1 
ATOM   4477  C  CZ  . ARG D  1 23  ? 106.126 136.366 89.381  1.00 175.85 ? 17  ARG D CZ  1 
ATOM   4478  N  NH1 . ARG D  1 23  ? 104.857 136.355 89.757  1.00 176.13 ? 17  ARG D NH1 1 
ATOM   4479  N  NH2 . ARG D  1 23  ? 106.943 137.274 89.887  1.00 174.75 ? 17  ARG D NH2 1 
ATOM   4480  N  N   . ARG D  1 24  ? 104.786 136.241 82.995  1.00 187.67 ? 18  ARG D N   1 
ATOM   4481  C  CA  . ARG D  1 24  ? 105.602 137.234 82.319  1.00 199.37 ? 18  ARG D CA  1 
ATOM   4482  C  C   . ARG D  1 24  ? 105.784 138.436 83.239  1.00 203.66 ? 18  ARG D C   1 
ATOM   4483  O  O   . ARG D  1 24  ? 104.806 139.019 83.701  1.00 208.35 ? 18  ARG D O   1 
ATOM   4484  C  CB  . ARG D  1 24  ? 104.966 137.679 80.999  1.00 210.98 ? 18  ARG D CB  1 
ATOM   4485  C  CG  . ARG D  1 24  ? 104.956 136.610 79.918  1.00 222.62 ? 18  ARG D CG  1 
ATOM   4486  C  CD  . ARG D  1 24  ? 104.381 137.146 78.621  1.00 237.10 ? 18  ARG D CD  1 
ATOM   4487  N  NE  . ARG D  1 24  ? 104.363 136.116 77.577  1.00 247.04 ? 18  ARG D NE  1 
ATOM   4488  C  CZ  . ARG D  1 24  ? 105.317 135.921 76.670  1.00 256.00 ? 18  ARG D CZ  1 
ATOM   4489  N  NH1 . ARG D  1 24  ? 106.440 136.620 76.712  1.00 254.64 ? 18  ARG D NH1 1 
ATOM   4490  N  NH2 . ARG D  1 24  ? 105.159 135.001 75.734  1.00 262.77 ? 18  ARG D NH2 1 
ATOM   4491  N  N   . THR D  1 25  ? 107.051 138.780 83.496  1.00 203.43 ? 19  THR D N   1 
ATOM   4492  C  CA  . THR D  1 25  ? 107.410 139.951 84.279  1.00 204.57 ? 19  THR D CA  1 
ATOM   4493  C  C   . THR D  1 25  ? 108.509 140.714 83.542  1.00 209.65 ? 19  THR D C   1 
ATOM   4494  O  O   . THR D  1 25  ? 108.974 140.285 82.488  1.00 207.47 ? 19  THR D O   1 
ATOM   4495  C  CB  . THR D  1 25  ? 107.844 139.536 85.687  1.00 205.87 ? 19  THR D CB  1 
ATOM   4496  O  OG1 . THR D  1 25  ? 108.853 138.534 85.581  1.00 208.92 ? 19  THR D OG1 1 
ATOM   4497  C  CG2 . THR D  1 25  ? 106.690 138.985 86.505  1.00 206.24 ? 19  THR D CG2 1 
ATOM   4498  N  N   . ARG D  1 26  ? 108.902 141.861 84.104  1.00 221.04 ? 20  ARG D N   1 
ATOM   4499  C  CA  . ARG D  1 26  ? 110.011 142.638 83.576  1.00 231.99 ? 20  ARG D CA  1 
ATOM   4500  C  C   . ARG D  1 26  ? 111.305 141.832 83.673  1.00 223.85 ? 20  ARG D C   1 
ATOM   4501  O  O   . ARG D  1 26  ? 112.080 141.798 82.719  1.00 222.69 ? 20  ARG D O   1 
ATOM   4502  C  CB  . ARG D  1 26  ? 110.130 143.970 84.326  1.00 248.62 ? 20  ARG D CB  1 
ATOM   4503  C  CG  . ARG D  1 26  ? 109.034 144.967 83.976  1.00 263.65 ? 20  ARG D CG  1 
ATOM   4504  C  CD  . ARG D  1 26  ? 108.960 146.127 84.953  1.00 274.89 ? 20  ARG D CD  1 
ATOM   4505  N  NE  . ARG D  1 26  ? 108.331 145.713 86.212  1.00 283.35 ? 20  ARG D NE  1 
ATOM   4506  C  CZ  . ARG D  1 26  ? 107.047 145.877 86.519  1.00 292.49 ? 20  ARG D CZ  1 
ATOM   4507  N  NH1 . ARG D  1 26  ? 106.208 146.414 85.649  1.00 295.68 ? 20  ARG D NH1 1 
ATOM   4508  N  NH2 . ARG D  1 26  ? 106.594 145.487 87.699  1.00 292.57 ? 20  ARG D NH2 1 
ATOM   4509  N  N   . GLU D  1 27  ? 111.520 141.174 84.819  1.00 221.39 ? 21  GLU D N   1 
ATOM   4510  C  CA  . GLU D  1 27  ? 112.786 140.513 85.103  1.00 225.80 ? 21  GLU D CA  1 
ATOM   4511  C  C   . GLU D  1 27  ? 112.937 139.227 84.289  1.00 213.63 ? 21  GLU D C   1 
ATOM   4512  O  O   . GLU D  1 27  ? 114.019 138.953 83.773  1.00 206.91 ? 21  GLU D O   1 
ATOM   4513  C  CB  . GLU D  1 27  ? 112.961 140.206 86.592  1.00 238.62 ? 21  GLU D CB  1 
ATOM   4514  C  CG  . GLU D  1 27  ? 113.445 141.395 87.418  1.00 249.45 ? 21  GLU D CG  1 
ATOM   4515  C  CD  . GLU D  1 27  ? 112.419 142.493 87.637  1.00 263.92 ? 21  GLU D CD  1 
ATOM   4516  O  OE1 . GLU D  1 27  ? 111.250 142.306 87.240  1.00 266.31 ? 21  GLU D OE1 1 
ATOM   4517  O  OE2 . GLU D  1 27  ? 112.793 143.539 88.207  1.00 268.16 ? 21  GLU D OE2 1 
ATOM   4518  N  N   . SER D  1 28  ? 111.868 138.427 84.192  1.00 203.66 ? 22  SER D N   1 
ATOM   4519  C  CA  . SER D  1 28  ? 111.987 137.091 83.630  1.00 193.41 ? 22  SER D CA  1 
ATOM   4520  C  C   . SER D  1 28  ? 110.671 136.637 83.005  1.00 178.74 ? 22  SER D C   1 
ATOM   4521  O  O   . SER D  1 28  ? 109.615 137.196 83.293  1.00 178.98 ? 22  SER D O   1 
ATOM   4522  C  CB  . SER D  1 28  ? 112.457 136.115 84.680  1.00 192.28 ? 22  SER D CB  1 
ATOM   4523  O  OG  . SER D  1 28  ? 111.618 136.151 85.826  1.00 185.27 ? 22  SER D OG  1 
ATOM   4524  N  N   . ASP D  1 29  ? 110.769 135.616 82.143  1.00 169.87 ? 23  ASP D N   1 
ATOM   4525  C  CA  . ASP D  1 29  ? 109.629 135.021 81.467  1.00 162.67 ? 23  ASP D CA  1 
ATOM   4526  C  C   . ASP D  1 29  ? 109.654 133.513 81.696  1.00 149.62 ? 23  ASP D C   1 
ATOM   4527  O  O   . ASP D  1 29  ? 110.563 132.836 81.224  1.00 146.30 ? 23  ASP D O   1 
ATOM   4528  C  CB  . ASP D  1 29  ? 109.648 135.314 79.976  1.00 172.66 ? 23  ASP D CB  1 
ATOM   4529  C  CG  . ASP D  1 29  ? 108.683 134.473 79.155  1.00 194.91 ? 23  ASP D CG  1 
ATOM   4530  O  OD1 . ASP D  1 29  ? 107.459 134.630 79.348  1.00 199.69 ? 23  ASP D OD1 1 
ATOM   4531  O  OD2 . ASP D  1 29  ? 109.163 133.647 78.351  1.00 207.44 ? 23  ASP D OD2 1 
ATOM   4532  N  N   . ILE D  1 30  ? 108.644 133.002 82.411  1.00 141.09 ? 24  ILE D N   1 
ATOM   4533  C  CA  . ILE D  1 30  ? 108.649 131.630 82.891  1.00 133.81 ? 24  ILE D CA  1 
ATOM   4534  C  C   . ILE D  1 30  ? 107.438 130.894 82.326  1.00 132.99 ? 24  ILE D C   1 
ATOM   4535  O  O   . ILE D  1 30  ? 106.345 131.451 82.274  1.00 138.90 ? 24  ILE D O   1 
ATOM   4536  C  CB  . ILE D  1 30  ? 108.646 131.586 84.431  1.00 131.67 ? 24  ILE D CB  1 
ATOM   4537  C  CG1 . ILE D  1 30  ? 109.568 132.643 85.045  1.00 137.32 ? 24  ILE D CG1 1 
ATOM   4538  C  CG2 . ILE D  1 30  ? 108.982 130.180 84.932  1.00 129.61 ? 24  ILE D CG2 1 
ATOM   4539  C  CD1 . ILE D  1 30  ? 111.040 132.458 84.717  1.00 136.88 ? 24  ILE D CD1 1 
ATOM   4540  N  N   . VAL D  1 31  ? 107.659 129.634 81.927  1.00 132.93 ? 25  VAL D N   1 
ATOM   4541  C  CA  . VAL D  1 31  ? 106.593 128.705 81.587  1.00 136.27 ? 25  VAL D CA  1 
ATOM   4542  C  C   . VAL D  1 31  ? 106.776 127.425 82.400  1.00 130.58 ? 25  VAL D C   1 
ATOM   4543  O  O   . VAL D  1 31  ? 107.857 126.841 82.400  1.00 129.10 ? 25  VAL D O   1 
ATOM   4544  C  CB  . VAL D  1 31  ? 106.576 128.399 80.077  1.00 141.40 ? 25  VAL D CB  1 
ATOM   4545  C  CG1 . VAL D  1 31  ? 105.815 127.115 79.763  1.00 144.18 ? 25  VAL D CG1 1 
ATOM   4546  C  CG2 . VAL D  1 31  ? 106.018 129.570 79.280  1.00 143.34 ? 25  VAL D CG2 1 
ATOM   4547  N  N   . ILE D  1 32  ? 105.689 126.978 83.045  1.00 125.66 ? 26  ILE D N   1 
ATOM   4548  C  CA  . ILE D  1 32  ? 105.702 125.784 83.877  1.00 129.59 ? 26  ILE D CA  1 
ATOM   4549  C  C   . ILE D  1 32  ? 104.593 124.842 83.418  1.00 127.40 ? 26  ILE D C   1 
ATOM   4550  O  O   . ILE D  1 32  ? 103.459 125.269 83.218  1.00 134.16 ? 26  ILE D O   1 
ATOM   4551  C  CB  . ILE D  1 32  ? 105.534 126.140 85.366  1.00 137.89 ? 26  ILE D CB  1 
ATOM   4552  C  CG1 . ILE D  1 32  ? 106.540 127.198 85.823  1.00 144.27 ? 26  ILE D CG1 1 
ATOM   4553  C  CG2 . ILE D  1 32  ? 105.604 124.886 86.239  1.00 138.30 ? 26  ILE D CG2 1 
ATOM   4554  C  CD1 . ILE D  1 32  ? 107.988 126.747 85.769  1.00 145.18 ? 26  ILE D CD1 1 
ATOM   4555  N  N   . GLU D  1 33  ? 104.937 123.555 83.289  1.00 134.30 ? 27  GLU D N   1 
ATOM   4556  C  CA  . GLU D  1 33  ? 103.967 122.495 83.066  1.00 145.70 ? 27  GLU D CA  1 
ATOM   4557  C  C   . GLU D  1 33  ? 104.187 121.387 84.092  1.00 138.77 ? 27  GLU D C   1 
ATOM   4558  O  O   . GLU D  1 33  ? 105.264 120.797 84.144  1.00 139.53 ? 27  GLU D O   1 
ATOM   4559  C  CB  . GLU D  1 33  ? 104.109 121.907 81.663  1.00 156.55 ? 27  GLU D CB  1 
ATOM   4560  C  CG  . GLU D  1 33  ? 103.830 122.908 80.547  1.00 174.75 ? 27  GLU D CG  1 
ATOM   4561  C  CD  . GLU D  1 33  ? 103.971 122.270 79.170  1.00 197.01 ? 27  GLU D CD  1 
ATOM   4562  O  OE1 . GLU D  1 33  ? 103.422 121.172 78.902  1.00 206.91 ? 27  GLU D OE1 1 
ATOM   4563  O  OE2 . GLU D  1 33  ? 104.624 122.930 78.340  1.00 203.02 ? 27  GLU D OE2 1 
ATOM   4564  N  N   . LEU D  1 34  ? 103.152 121.100 84.891  1.00 132.06 ? 28  LEU D N   1 
ATOM   4565  C  CA  . LEU D  1 34  ? 103.278 120.157 85.989  1.00 136.20 ? 28  LEU D CA  1 
ATOM   4566  C  C   . LEU D  1 34  ? 102.104 119.186 85.997  1.00 143.83 ? 28  LEU D C   1 
ATOM   4567  O  O   . LEU D  1 34  ? 100.955 119.612 85.918  1.00 151.91 ? 28  LEU D O   1 
ATOM   4568  C  CB  . LEU D  1 34  ? 103.349 120.910 87.314  1.00 135.65 ? 28  LEU D CB  1 
ATOM   4569  C  CG  . LEU D  1 34  ? 103.400 120.020 88.559  1.00 137.36 ? 28  LEU D CG  1 
ATOM   4570  C  CD1 . LEU D  1 34  ? 104.666 119.179 88.558  1.00 139.35 ? 28  LEU D CD1 1 
ATOM   4571  C  CD2 . LEU D  1 34  ? 103.296 120.842 89.823  1.00 136.95 ? 28  LEU D CD2 1 
ATOM   4572  N  N   . ASP D  1 35  ? 102.414 117.890 86.139  1.00 145.39 ? 29  ASP D N   1 
ATOM   4573  C  CA  . ASP D  1 35  ? 101.420 116.864 86.414  1.00 148.72 ? 29  ASP D CA  1 
ATOM   4574  C  C   . ASP D  1 35  ? 101.833 116.091 87.665  1.00 139.00 ? 29  ASP D C   1 
ATOM   4575  O  O   . ASP D  1 35  ? 102.934 115.553 87.714  1.00 136.88 ? 29  ASP D O   1 
ATOM   4576  C  CB  . ASP D  1 35  ? 101.265 115.906 85.244  1.00 166.87 ? 29  ASP D CB  1 
ATOM   4577  C  CG  . ASP D  1 35  ? 100.152 114.880 85.405  1.00 183.74 ? 29  ASP D CG  1 
ATOM   4578  O  OD1 . ASP D  1 35  ? 99.365  115.019 86.366  1.00 183.29 ? 29  ASP D OD1 1 
ATOM   4579  O  OD2 . ASP D  1 35  ? 100.089 113.947 84.578  1.00 188.39 ? 29  ASP D OD2 1 
ATOM   4580  N  N   . LEU D  1 36  ? 100.931 116.004 88.655  1.00 137.88 ? 30  LEU D N   1 
ATOM   4581  C  CA  . LEU D  1 36  ? 101.246 115.397 89.941  1.00 135.24 ? 30  LEU D CA  1 
ATOM   4582  C  C   . LEU D  1 36  ? 101.352 113.878 89.825  1.00 146.44 ? 30  LEU D C   1 
ATOM   4583  O  O   . LEU D  1 36  ? 102.162 113.272 90.522  1.00 152.73 ? 30  LEU D O   1 
ATOM   4584  C  CB  . LEU D  1 36  ? 100.213 115.793 90.994  1.00 128.56 ? 30  LEU D CB  1 
ATOM   4585  C  CG  . LEU D  1 36  ? 100.093 117.293 91.277  1.00 130.78 ? 30  LEU D CG  1 
ATOM   4586  C  CD1 . LEU D  1 36  ? 99.159  117.566 92.446  1.00 130.22 ? 30  LEU D CD1 1 
ATOM   4587  C  CD2 . LEU D  1 36  ? 101.459 117.914 91.526  1.00 135.89 ? 30  LEU D CD2 1 
ATOM   4588  N  N   . ASP D  1 37  ? 100.534 113.269 88.957  1.00 159.58 ? 31  ASP D N   1 
ATOM   4589  C  CA  . ASP D  1 37  ? 100.511 111.822 88.802  1.00 167.88 ? 31  ASP D CA  1 
ATOM   4590  C  C   . ASP D  1 37  ? 101.404 111.413 87.635  1.00 165.19 ? 31  ASP D C   1 
ATOM   4591  O  O   . ASP D  1 37  ? 100.929 110.851 86.649  1.00 173.72 ? 31  ASP D O   1 
ATOM   4592  C  CB  . ASP D  1 37  ? 99.087  111.324 88.621  1.00 179.09 ? 31  ASP D CB  1 
ATOM   4593  C  CG  . ASP D  1 37  ? 98.071  112.007 89.521  1.00 190.77 ? 31  ASP D CG  1 
ATOM   4594  O  OD1 . ASP D  1 37  ? 98.393  112.202 90.711  1.00 191.41 ? 31  ASP D OD1 1 
ATOM   4595  O  OD2 . ASP D  1 37  ? 96.981  112.350 89.020  1.00 199.41 ? 31  ASP D OD2 1 
ATOM   4596  N  N   . GLY D  1 38  ? 102.707 111.679 87.773  1.00 153.16 ? 32  GLY D N   1 
ATOM   4597  C  CA  . GLY D  1 38  ? 103.662 111.449 86.703  1.00 151.16 ? 32  GLY D CA  1 
ATOM   4598  C  C   . GLY D  1 38  ? 104.561 110.250 86.991  1.00 152.07 ? 32  GLY D C   1 
ATOM   4599  O  O   . GLY D  1 38  ? 104.237 109.409 87.827  1.00 150.50 ? 32  GLY D O   1 
ATOM   4600  N  N   . THR D  1 39  ? 105.690 110.185 86.272  1.00 157.28 ? 33  THR D N   1 
ATOM   4601  C  CA  . THR D  1 39  ? 106.608 109.058 86.364  1.00 164.41 ? 33  THR D CA  1 
ATOM   4602  C  C   . THR D  1 39  ? 108.063 109.524 86.364  1.00 169.43 ? 33  THR D C   1 
ATOM   4603  O  O   . THR D  1 39  ? 108.961 108.699 86.203  1.00 181.79 ? 33  THR D O   1 
ATOM   4604  C  CB  . THR D  1 39  ? 106.346 108.076 85.220  1.00 173.25 ? 33  THR D CB  1 
ATOM   4605  O  OG1 . THR D  1 39  ? 106.144 108.816 84.018  1.00 171.70 ? 33  THR D OG1 1 
ATOM   4606  C  CG2 . THR D  1 39  ? 105.130 107.207 85.477  1.00 178.61 ? 33  THR D CG2 1 
ATOM   4607  N  N   . GLY D  1 40  ? 108.294 110.828 86.567  1.00 160.98 ? 34  GLY D N   1 
ATOM   4608  C  CA  . GLY D  1 40  ? 109.640 111.374 86.643  1.00 158.69 ? 34  GLY D CA  1 
ATOM   4609  C  C   . GLY D  1 40  ? 110.156 111.863 85.291  1.00 158.23 ? 34  GLY D C   1 
ATOM   4610  O  O   . GLY D  1 40  ? 111.365 111.864 85.058  1.00 163.02 ? 34  GLY D O   1 
ATOM   4611  N  N   . GLN D  1 41  ? 109.244 112.304 84.416  1.00 160.92 ? 35  GLN D N   1 
ATOM   4612  C  CA  . GLN D  1 41  ? 109.622 112.877 83.134  1.00 164.29 ? 35  GLN D CA  1 
ATOM   4613  C  C   . GLN D  1 41  ? 109.861 114.371 83.331  1.00 157.20 ? 35  GLN D C   1 
ATOM   4614  O  O   . GLN D  1 41  ? 108.912 115.149 83.413  1.00 160.11 ? 35  GLN D O   1 
ATOM   4615  C  CB  . GLN D  1 41  ? 108.547 112.613 82.079  1.00 177.13 ? 35  GLN D CB  1 
ATOM   4616  C  CG  . GLN D  1 41  ? 108.189 111.140 81.909  1.00 188.22 ? 35  GLN D CG  1 
ATOM   4617  C  CD  . GLN D  1 41  ? 109.271 110.340 81.216  1.00 198.60 ? 35  GLN D CD  1 
ATOM   4618  O  OE1 . GLN D  1 41  ? 109.525 110.505 80.017  1.00 202.30 ? 35  GLN D OE1 1 
ATOM   4619  N  NE2 . GLN D  1 41  ? 109.915 109.451 81.960  1.00 197.38 ? 35  GLN D NE2 1 
ATOM   4620  N  N   . VAL D  1 42  ? 111.140 114.753 83.414  1.00 144.87 ? 36  VAL D N   1 
ATOM   4621  C  CA  . VAL D  1 42  ? 111.520 116.092 83.827  1.00 137.76 ? 36  VAL D CA  1 
ATOM   4622  C  C   . VAL D  1 42  ? 112.404 116.719 82.755  1.00 139.01 ? 36  VAL D C   1 
ATOM   4623  O  O   . VAL D  1 42  ? 113.329 116.081 82.259  1.00 145.75 ? 36  VAL D O   1 
ATOM   4624  C  CB  . VAL D  1 42  ? 112.233 116.056 85.191  1.00 145.77 ? 36  VAL D CB  1 
ATOM   4625  C  CG1 . VAL D  1 42  ? 112.799 117.418 85.581  1.00 146.68 ? 36  VAL D CG1 1 
ATOM   4626  C  CG2 . VAL D  1 42  ? 111.312 115.523 86.281  1.00 147.82 ? 36  VAL D CG2 1 
ATOM   4627  N  N   . ALA D  1 43  ? 112.104 117.979 82.425  1.00 139.72 ? 37  ALA D N   1 
ATOM   4628  C  CA  . ALA D  1 43  ? 112.894 118.759 81.489  1.00 140.70 ? 37  ALA D CA  1 
ATOM   4629  C  C   . ALA D  1 43  ? 112.920 120.208 81.965  1.00 140.72 ? 37  ALA D C   1 
ATOM   4630  O  O   . ALA D  1 43  ? 111.921 120.915 81.853  1.00 142.61 ? 37  ALA D O   1 
ATOM   4631  C  CB  . ALA D  1 43  ? 112.316 118.638 80.096  1.00 148.34 ? 37  ALA D CB  1 
ATOM   4632  N  N   . VAL D  1 44  ? 114.067 120.630 82.510  1.00 142.16 ? 38  VAL D N   1 
ATOM   4633  C  CA  . VAL D  1 44  ? 114.193 121.938 83.128  1.00 139.64 ? 38  VAL D CA  1 
ATOM   4634  C  C   . VAL D  1 44  ? 115.313 122.707 82.434  1.00 138.27 ? 38  VAL D C   1 
ATOM   4635  O  O   . VAL D  1 44  ? 116.408 122.180 82.255  1.00 145.66 ? 38  VAL D O   1 
ATOM   4636  C  CB  . VAL D  1 44  ? 114.460 121.817 84.640  1.00 139.26 ? 38  VAL D CB  1 
ATOM   4637  C  CG1 . VAL D  1 44  ? 114.709 123.178 85.281  1.00 143.36 ? 38  VAL D CG1 1 
ATOM   4638  C  CG2 . VAL D  1 44  ? 113.329 121.083 85.350  1.00 136.02 ? 38  VAL D CG2 1 
ATOM   4639  N  N   . ASP D  1 45  ? 115.015 123.957 82.063  1.00 139.23 ? 39  ASP D N   1 
ATOM   4640  C  CA  . ASP D  1 45  ? 115.993 124.864 81.485  1.00 141.62 ? 39  ASP D CA  1 
ATOM   4641  C  C   . ASP D  1 45  ? 115.701 126.277 81.980  1.00 134.88 ? 39  ASP D C   1 
ATOM   4642  O  O   . ASP D  1 45  ? 114.690 126.862 81.598  1.00 131.89 ? 39  ASP D O   1 
ATOM   4643  C  CB  . ASP D  1 45  ? 115.976 124.804 79.967  1.00 157.16 ? 39  ASP D CB  1 
ATOM   4644  C  CG  . ASP D  1 45  ? 117.063 125.620 79.281  1.00 180.60 ? 39  ASP D CG  1 
ATOM   4645  O  OD1 . ASP D  1 45  ? 117.056 126.861 79.440  1.00 189.63 ? 39  ASP D OD1 1 
ATOM   4646  O  OD2 . ASP D  1 45  ? 117.917 125.007 78.606  1.00 189.33 ? 39  ASP D OD2 1 
ATOM   4647  N  N   . THR D  1 46  ? 116.592 126.823 82.820  1.00 134.26 ? 40  THR D N   1 
ATOM   4648  C  CA  . THR D  1 46  ? 116.378 128.137 83.414  1.00 134.38 ? 40  THR D CA  1 
ATOM   4649  C  C   . THR D  1 46  ? 117.534 129.096 83.128  1.00 132.57 ? 40  THR D C   1 
ATOM   4650  O  O   . THR D  1 46  ? 117.427 130.279 83.441  1.00 145.34 ? 40  THR D O   1 
ATOM   4651  C  CB  . THR D  1 46  ? 116.150 128.017 84.922  1.00 144.27 ? 40  THR D CB  1 
ATOM   4652  O  OG1 . THR D  1 46  ? 117.334 127.485 85.513  1.00 140.53 ? 40  THR D OG1 1 
ATOM   4653  C  CG2 . THR D  1 46  ? 114.949 127.153 85.261  1.00 141.37 ? 40  THR D CG2 1 
ATOM   4654  N  N   . GLY D  1 47  ? 118.645 128.603 82.570  1.00 130.56 ? 41  GLY D N   1 
ATOM   4655  C  CA  . GLY D  1 47  ? 119.824 129.432 82.372  1.00 128.10 ? 41  GLY D CA  1 
ATOM   4656  C  C   . GLY D  1 47  ? 120.772 129.388 83.570  1.00 129.18 ? 41  GLY D C   1 
ATOM   4657  O  O   . GLY D  1 47  ? 121.872 129.932 83.495  1.00 133.06 ? 41  GLY D O   1 
ATOM   4658  N  N   . VAL D  1 48  ? 120.353 128.723 84.656  1.00 127.12 ? 42  VAL D N   1 
ATOM   4659  C  CA  . VAL D  1 48  ? 121.205 128.503 85.815  1.00 120.81 ? 42  VAL D CA  1 
ATOM   4660  C  C   . VAL D  1 48  ? 121.408 126.998 85.977  1.00 114.93 ? 42  VAL D C   1 
ATOM   4661  O  O   . VAL D  1 48  ? 120.534 126.293 86.481  1.00 111.29 ? 42  VAL D O   1 
ATOM   4662  C  CB  . VAL D  1 48  ? 120.605 129.150 87.076  1.00 119.19 ? 42  VAL D CB  1 
ATOM   4663  C  CG1 . VAL D  1 48  ? 121.643 129.304 88.182  1.00 122.87 ? 42  VAL D CG1 1 
ATOM   4664  C  CG2 . VAL D  1 48  ? 119.977 130.497 86.746  1.00 120.11 ? 42  VAL D CG2 1 
ATOM   4665  N  N   . PRO D  1 49  ? 122.562 126.450 85.536  1.00 119.01 ? 43  PRO D N   1 
ATOM   4666  C  CA  . PRO D  1 49  ? 122.765 125.005 85.488  1.00 120.37 ? 43  PRO D CA  1 
ATOM   4667  C  C   . PRO D  1 49  ? 122.529 124.264 86.803  1.00 118.22 ? 43  PRO D C   1 
ATOM   4668  O  O   . PRO D  1 49  ? 121.939 123.186 86.801  1.00 119.14 ? 43  PRO D O   1 
ATOM   4669  C  CB  . PRO D  1 49  ? 124.212 124.876 85.031  1.00 124.17 ? 43  PRO D CB  1 
ATOM   4670  C  CG  . PRO D  1 49  ? 124.414 126.133 84.212  1.00 130.69 ? 43  PRO D CG  1 
ATOM   4671  C  CD  . PRO D  1 49  ? 123.718 127.189 85.003  1.00 126.84 ? 43  PRO D CD  1 
ATOM   4672  N  N   . PHE D  1 50  ? 122.999 124.826 87.923  1.00 114.33 ? 44  PHE D N   1 
ATOM   4673  C  CA  . PHE D  1 50  ? 122.870 124.151 89.205  1.00 108.95 ? 44  PHE D CA  1 
ATOM   4674  C  C   . PHE D  1 50  ? 121.408 124.166 89.645  1.00 106.17 ? 44  PHE D C   1 
ATOM   4675  O  O   . PHE D  1 50  ? 120.924 123.211 90.251  1.00 109.84 ? 44  PHE D O   1 
ATOM   4676  C  CB  . PHE D  1 50  ? 123.793 124.757 90.266  1.00 112.41 ? 44  PHE D CB  1 
ATOM   4677  C  CG  . PHE D  1 50  ? 123.792 123.949 91.556  1.00 115.30 ? 44  PHE D CG  1 
ATOM   4678  C  CD1 . PHE D  1 50  ? 124.541 122.779 91.665  1.00 117.16 ? 44  PHE D CD1 1 
ATOM   4679  C  CD2 . PHE D  1 50  ? 123.022 124.345 92.644  1.00 115.15 ? 44  PHE D CD2 1 
ATOM   4680  C  CE1 . PHE D  1 50  ? 124.520 122.030 92.833  1.00 118.83 ? 44  PHE D CE1 1 
ATOM   4681  C  CE2 . PHE D  1 50  ? 123.005 123.593 93.808  1.00 118.01 ? 44  PHE D CE2 1 
ATOM   4682  C  CZ  . PHE D  1 50  ? 123.755 122.439 93.902  1.00 119.65 ? 44  PHE D CZ  1 
ATOM   4683  N  N   . TYR D  1 51  ? 120.704 125.255 89.333  1.00 106.93 ? 45  TYR D N   1 
ATOM   4684  C  CA  . TYR D  1 51  ? 119.287 125.344 89.639  1.00 107.46 ? 45  TYR D CA  1 
ATOM   4685  C  C   . TYR D  1 51  ? 118.513 124.340 88.790  1.00 106.80 ? 45  TYR D C   1 
ATOM   4686  O  O   . TYR D  1 51  ? 117.532 123.768 89.256  1.00 108.40 ? 45  TYR D O   1 
ATOM   4687  C  CB  . TYR D  1 51  ? 118.790 126.771 89.409  1.00 114.34 ? 45  TYR D CB  1 
ATOM   4688  C  CG  . TYR D  1 51  ? 117.398 127.032 89.961  1.00 118.45 ? 45  TYR D CG  1 
ATOM   4689  C  CD1 . TYR D  1 51  ? 117.059 126.685 91.266  1.00 118.58 ? 45  TYR D CD1 1 
ATOM   4690  C  CD2 . TYR D  1 51  ? 116.418 127.612 89.167  1.00 117.74 ? 45  TYR D CD2 1 
ATOM   4691  C  CE1 . TYR D  1 51  ? 115.789 126.916 91.768  1.00 117.45 ? 45  TYR D CE1 1 
ATOM   4692  C  CE2 . TYR D  1 51  ? 115.150 127.862 89.663  1.00 121.86 ? 45  TYR D CE2 1 
ATOM   4693  C  CZ  . TYR D  1 51  ? 114.831 127.505 90.962  1.00 121.03 ? 45  TYR D CZ  1 
ATOM   4694  O  OH  . TYR D  1 51  ? 113.579 127.744 91.448  1.00 126.72 ? 45  TYR D OH  1 
ATOM   4695  N  N   . ASP D  1 52  ? 118.957 124.126 87.547  1.00 109.60 ? 46  ASP D N   1 
ATOM   4696  C  CA  . ASP D  1 52  ? 118.366 123.107 86.693  1.00 113.93 ? 46  ASP D CA  1 
ATOM   4697  C  C   . ASP D  1 52  ? 118.557 121.720 87.307  1.00 112.81 ? 46  ASP D C   1 
ATOM   4698  O  O   . ASP D  1 52  ? 117.630 120.915 87.307  1.00 114.36 ? 46  ASP D O   1 
ATOM   4699  C  CB  . ASP D  1 52  ? 118.913 123.195 85.279  1.00 125.16 ? 46  ASP D CB  1 
ATOM   4700  C  CG  . ASP D  1 52  ? 118.644 124.521 84.585  1.00 143.66 ? 46  ASP D CG  1 
ATOM   4701  O  OD1 . ASP D  1 52  ? 117.884 125.331 85.156  1.00 145.21 ? 46  ASP D OD1 1 
ATOM   4702  O  OD2 . ASP D  1 52  ? 119.208 124.739 83.492  1.00 146.50 ? 46  ASP D OD2 1 
ATOM   4703  N  N   . HIS D  1 53  ? 119.762 121.455 87.824  1.00 114.10 ? 47  HIS D N   1 
ATOM   4704  C  CA  . HIS D  1 53  ? 120.089 120.195 88.477  1.00 113.75 ? 47  HIS D CA  1 
ATOM   4705  C  C   . HIS D  1 53  ? 119.157 119.973 89.670  1.00 112.49 ? 47  HIS D C   1 
ATOM   4706  O  O   . HIS D  1 53  ? 118.619 118.882 89.855  1.00 112.33 ? 47  HIS D O   1 
ATOM   4707  C  CB  . HIS D  1 53  ? 121.575 120.208 88.864  1.00 113.31 ? 47  HIS D CB  1 
ATOM   4708  C  CG  . HIS D  1 53  ? 122.126 118.977 89.520  1.00 124.07 ? 47  HIS D CG  1 
ATOM   4709  N  ND1 . HIS D  1 53  ? 121.881 117.682 89.115  1.00 136.90 ? 47  HIS D ND1 1 
ATOM   4710  C  CD2 . HIS D  1 53  ? 122.978 118.879 90.557  1.00 126.48 ? 47  HIS D CD2 1 
ATOM   4711  C  CE1 . HIS D  1 53  ? 122.535 116.843 89.909  1.00 138.31 ? 47  HIS D CE1 1 
ATOM   4712  N  NE2 . HIS D  1 53  ? 123.204 117.550 90.790  1.00 132.93 ? 47  HIS D NE2 1 
ATOM   4713  N  N   . MET D  1 54  ? 118.970 121.023 90.478  1.00 113.00 ? 48  MET D N   1 
ATOM   4714  C  CA  . MET D  1 54  ? 118.147 120.939 91.675  1.00 114.99 ? 48  MET D CA  1 
ATOM   4715  C  C   . MET D  1 54  ? 116.674 120.729 91.325  1.00 118.91 ? 48  MET D C   1 
ATOM   4716  O  O   . MET D  1 54  ? 115.996 119.947 91.987  1.00 117.03 ? 48  MET D O   1 
ATOM   4717  C  CB  . MET D  1 54  ? 118.302 122.201 92.528  1.00 116.89 ? 48  MET D CB  1 
ATOM   4718  C  CG  . MET D  1 54  ? 119.675 122.360 93.150  1.00 121.36 ? 48  MET D CG  1 
ATOM   4719  S  SD  . MET D  1 54  ? 120.067 121.029 94.302  1.00 124.80 ? 48  MET D SD  1 
ATOM   4720  C  CE  . MET D  1 54  ? 121.111 119.978 93.288  1.00 126.43 ? 48  MET D CE  1 
ATOM   4721  N  N   . LEU D  1 55  ? 116.170 121.428 90.299  1.00 121.41 ? 49  LEU D N   1 
ATOM   4722  C  CA  . LEU D  1 55  ? 114.783 121.265 89.888  1.00 120.48 ? 49  LEU D CA  1 
ATOM   4723  C  C   . LEU D  1 55  ? 114.564 119.890 89.265  1.00 119.67 ? 49  LEU D C   1 
ATOM   4724  O  O   . LEU D  1 55  ? 113.482 119.325 89.405  1.00 120.27 ? 49  LEU D O   1 
ATOM   4725  C  CB  . LEU D  1 55  ? 114.327 122.368 88.937  1.00 121.67 ? 49  LEU D CB  1 
ATOM   4726  C  CG  . LEU D  1 55  ? 114.130 123.746 89.572  1.00 130.09 ? 49  LEU D CG  1 
ATOM   4727  C  CD1 . LEU D  1 55  ? 113.451 124.683 88.592  1.00 127.78 ? 49  LEU D CD1 1 
ATOM   4728  C  CD2 . LEU D  1 55  ? 113.343 123.649 90.868  1.00 132.40 ? 49  LEU D CD2 1 
ATOM   4729  N  N   . THR D  1 56  ? 115.576 119.356 88.575  1.00 116.31 ? 50  THR D N   1 
ATOM   4730  C  CA  . THR D  1 56  ? 115.464 118.013 88.033  1.00 117.40 ? 50  THR D CA  1 
ATOM   4731  C  C   . THR D  1 56  ? 115.332 117.012 89.181  1.00 122.18 ? 50  THR D C   1 
ATOM   4732  O  O   . THR D  1 56  ? 114.514 116.102 89.104  1.00 127.13 ? 50  THR D O   1 
ATOM   4733  C  CB  . THR D  1 56  ? 116.647 117.681 87.127  1.00 118.46 ? 50  THR D CB  1 
ATOM   4734  O  OG1 . THR D  1 56  ? 116.554 118.513 85.973  1.00 119.83 ? 50  THR D OG1 1 
ATOM   4735  C  CG2 . THR D  1 56  ? 116.626 116.229 86.690  1.00 124.50 ? 50  THR D CG2 1 
ATOM   4736  N  N   . ALA D  1 57  ? 116.142 117.170 90.235  1.00 126.64 ? 51  ALA D N   1 
ATOM   4737  C  CA  . ALA D  1 57  ? 116.023 116.318 91.411  1.00 126.63 ? 51  ALA D CA  1 
ATOM   4738  C  C   . ALA D  1 57  ? 114.634 116.454 92.036  1.00 124.02 ? 51  ALA D C   1 
ATOM   4739  O  O   . ALA D  1 57  ? 114.013 115.453 92.374  1.00 126.70 ? 51  ALA D O   1 
ATOM   4740  C  CB  . ALA D  1 57  ? 117.104 116.639 92.417  1.00 129.07 ? 51  ALA D CB  1 
ATOM   4741  N  N   . LEU D  1 58  ? 114.149 117.693 92.183  1.00 121.48 ? 52  LEU D N   1 
ATOM   4742  C  CA  . LEU D  1 58  ? 112.849 117.955 92.789  1.00 124.22 ? 52  LEU D CA  1 
ATOM   4743  C  C   . LEU D  1 58  ? 111.755 117.235 91.997  1.00 130.53 ? 52  LEU D C   1 
ATOM   4744  O  O   . LEU D  1 58  ? 110.884 116.597 92.583  1.00 131.39 ? 52  LEU D O   1 
ATOM   4745  C  CB  . LEU D  1 58  ? 112.642 119.473 92.845  1.00 128.23 ? 52  LEU D CB  1 
ATOM   4746  C  CG  . LEU D  1 58  ? 111.481 120.055 93.670  1.00 131.00 ? 52  LEU D CG  1 
ATOM   4747  C  CD1 . LEU D  1 58  ? 110.117 119.797 93.041  1.00 137.20 ? 52  LEU D CD1 1 
ATOM   4748  C  CD2 . LEU D  1 58  ? 111.474 119.606 95.127  1.00 132.70 ? 52  LEU D CD2 1 
ATOM   4749  N  N   . GLY D  1 59  ? 111.802 117.340 90.664  1.00 136.60 ? 53  GLY D N   1 
ATOM   4750  C  CA  . GLY D  1 59  ? 110.786 116.738 89.814  1.00 133.88 ? 53  GLY D CA  1 
ATOM   4751  C  C   . GLY D  1 59  ? 110.864 115.211 89.816  1.00 126.70 ? 53  GLY D C   1 
ATOM   4752  O  O   . GLY D  1 59  ? 109.838 114.535 89.872  1.00 124.11 ? 53  GLY D O   1 
ATOM   4753  N  N   . SER D  1 60  ? 112.089 114.677 89.755  1.00 124.75 ? 54  SER D N   1 
ATOM   4754  C  CA  . SER D  1 60  ? 112.311 113.246 89.616  1.00 129.91 ? 54  SER D CA  1 
ATOM   4755  C  C   . SER D  1 60  ? 111.975 112.502 90.909  1.00 136.71 ? 54  SER D C   1 
ATOM   4756  O  O   . SER D  1 60  ? 111.328 111.457 90.868  1.00 138.92 ? 54  SER D O   1 
ATOM   4757  C  CB  . SER D  1 60  ? 113.727 112.964 89.182  1.00 142.81 ? 54  SER D CB  1 
ATOM   4758  O  OG  . SER D  1 60  ? 113.950 111.567 89.039  1.00 161.05 ? 54  SER D OG  1 
ATOM   4759  N  N   . HIS D  1 61  ? 112.422 113.031 92.055  1.00 133.51 ? 55  HIS D N   1 
ATOM   4760  C  CA  . HIS D  1 61  ? 112.228 112.350 93.326  1.00 126.53 ? 55  HIS D CA  1 
ATOM   4761  C  C   . HIS D  1 61  ? 110.793 112.501 93.831  1.00 120.46 ? 55  HIS D C   1 
ATOM   4762  O  O   . HIS D  1 61  ? 110.414 111.797 94.763  1.00 134.46 ? 55  HIS D O   1 
ATOM   4763  C  CB  . HIS D  1 61  ? 113.241 112.827 94.373  1.00 131.19 ? 55  HIS D CB  1 
ATOM   4764  C  CG  . HIS D  1 61  ? 114.643 112.397 94.102  1.00 131.98 ? 55  HIS D CG  1 
ATOM   4765  N  ND1 . HIS D  1 61  ? 115.212 111.292 94.696  1.00 132.56 ? 55  HIS D ND1 1 
ATOM   4766  C  CD2 . HIS D  1 61  ? 115.592 112.925 93.319  1.00 138.55 ? 55  HIS D CD2 1 
ATOM   4767  C  CE1 . HIS D  1 61  ? 116.461 111.164 94.275  1.00 139.66 ? 55  HIS D CE1 1 
ATOM   4768  N  NE2 . HIS D  1 61  ? 116.711 112.141 93.433  1.00 141.99 ? 55  HIS D NE2 1 
ATOM   4769  N  N   . ALA D  1 62  ? 110.010 113.423 93.248  1.00 116.74 ? 56  ALA D N   1 
ATOM   4770  C  CA  . ALA D  1 62  ? 108.606 113.580 93.616  1.00 112.50 ? 56  ALA D CA  1 
ATOM   4771  C  C   . ALA D  1 62  ? 107.693 112.817 92.657  1.00 121.32 ? 56  ALA D C   1 
ATOM   4772  O  O   . ALA D  1 62  ? 106.477 112.839 92.834  1.00 130.20 ? 56  ALA D O   1 
ATOM   4773  C  CB  . ALA D  1 62  ? 108.214 115.043 93.663  1.00 107.99 ? 56  ALA D CB  1 
ATOM   4774  N  N   . SER D  1 63  ? 108.281 112.174 91.636  1.00 130.02 ? 57  SER D N   1 
ATOM   4775  C  CA  . SER D  1 63  ? 107.544 111.425 90.626  1.00 130.24 ? 57  SER D CA  1 
ATOM   4776  C  C   . SER D  1 63  ? 106.527 112.323 89.927  1.00 128.06 ? 57  SER D C   1 
ATOM   4777  O  O   . SER D  1 63  ? 105.392 111.920 89.691  1.00 139.31 ? 57  SER D O   1 
ATOM   4778  C  CB  . SER D  1 63  ? 106.880 110.194 91.207  1.00 137.47 ? 57  SER D CB  1 
ATOM   4779  O  OG  . SER D  1 63  ? 107.837 109.289 91.743  1.00 147.16 ? 57  SER D OG  1 
ATOM   4780  N  N   . PHE D  1 64  ? 106.941 113.547 89.597  1.00 134.89 ? 58  PHE D N   1 
ATOM   4781  C  CA  . PHE D  1 64  ? 106.110 114.442 88.812  1.00 132.72 ? 58  PHE D CA  1 
ATOM   4782  C  C   . PHE D  1 64  ? 106.476 114.338 87.338  1.00 135.91 ? 58  PHE D C   1 
ATOM   4783  O  O   . PHE D  1 64  ? 107.443 113.680 86.965  1.00 143.84 ? 58  PHE D O   1 
ATOM   4784  C  CB  . PHE D  1 64  ? 106.284 115.899 89.249  1.00 132.13 ? 58  PHE D CB  1 
ATOM   4785  C  CG  . PHE D  1 64  ? 105.738 116.225 90.631  1.00 133.94 ? 58  PHE D CG  1 
ATOM   4786  C  CD1 . PHE D  1 64  ? 104.854 115.366 91.279  1.00 145.05 ? 58  PHE D CD1 1 
ATOM   4787  C  CD2 . PHE D  1 64  ? 106.096 117.408 91.268  1.00 134.69 ? 58  PHE D CD2 1 
ATOM   4788  C  CE1 . PHE D  1 64  ? 104.353 115.681 92.533  1.00 150.65 ? 58  PHE D CE1 1 
ATOM   4789  C  CE2 . PHE D  1 64  ? 105.593 117.718 92.522  1.00 141.65 ? 58  PHE D CE2 1 
ATOM   4790  C  CZ  . PHE D  1 64  ? 104.724 116.855 93.153  1.00 149.07 ? 58  PHE D CZ  1 
ATOM   4791  N  N   . ASP D  1 65  ? 105.664 115.002 86.515  1.00 138.14 ? 59  ASP D N   1 
ATOM   4792  C  CA  . ASP D  1 65  ? 106.047 115.386 85.171  1.00 137.05 ? 59  ASP D CA  1 
ATOM   4793  C  C   . ASP D  1 65  ? 106.241 116.895 85.171  1.00 132.46 ? 59  ASP D C   1 
ATOM   4794  O  O   . ASP D  1 65  ? 105.298 117.636 85.442  1.00 139.46 ? 59  ASP D O   1 
ATOM   4795  C  CB  . ASP D  1 65  ? 105.012 114.930 84.158  1.00 148.25 ? 59  ASP D CB  1 
ATOM   4796  C  CG  . ASP D  1 65  ? 104.955 113.426 83.950  1.00 160.33 ? 59  ASP D CG  1 
ATOM   4797  O  OD1 . ASP D  1 65  ? 105.770 112.722 84.582  1.00 156.15 ? 59  ASP D OD1 1 
ATOM   4798  O  OD2 . ASP D  1 65  ? 104.105 112.974 83.154  1.00 176.25 ? 59  ASP D OD2 1 
ATOM   4799  N  N   . LEU D  1 66  ? 107.469 117.336 84.883  1.00 129.40 ? 60  LEU D N   1 
ATOM   4800  C  CA  . LEU D  1 66  ? 107.830 118.728 85.076  1.00 129.26 ? 60  LEU D CA  1 
ATOM   4801  C  C   . LEU D  1 66  ? 108.573 119.251 83.854  1.00 126.29 ? 60  LEU D C   1 
ATOM   4802  O  O   . LEU D  1 66  ? 109.627 118.734 83.491  1.00 129.19 ? 60  LEU D O   1 
ATOM   4803  C  CB  . LEU D  1 66  ? 108.679 118.868 86.337  1.00 134.48 ? 60  LEU D CB  1 
ATOM   4804  C  CG  . LEU D  1 66  ? 108.991 120.304 86.764  1.00 132.85 ? 60  LEU D CG  1 
ATOM   4805  C  CD1 . LEU D  1 66  ? 107.708 121.054 87.073  1.00 127.81 ? 60  LEU D CD1 1 
ATOM   4806  C  CD2 . LEU D  1 66  ? 109.934 120.326 87.952  1.00 138.48 ? 60  LEU D CD2 1 
ATOM   4807  N  N   . THR D  1 67  ? 108.006 120.289 83.234  1.00 128.13 ? 61  THR D N   1 
ATOM   4808  C  CA  . THR D  1 67  ? 108.675 121.009 82.166  1.00 132.11 ? 61  THR D CA  1 
ATOM   4809  C  C   . THR D  1 67  ? 108.795 122.464 82.596  1.00 122.29 ? 61  THR D C   1 
ATOM   4810  O  O   . THR D  1 67  ? 107.790 123.107 82.886  1.00 132.37 ? 61  THR D O   1 
ATOM   4811  C  CB  . THR D  1 67  ? 107.923 120.889 80.841  1.00 148.01 ? 61  THR D CB  1 
ATOM   4812  O  OG1 . THR D  1 67  ? 107.983 119.529 80.420  1.00 154.54 ? 61  THR D OG1 1 
ATOM   4813  C  CG2 . THR D  1 67  ? 108.542 121.753 79.756  1.00 154.22 ? 61  THR D CG2 1 
ATOM   4814  N  N   . VAL D  1 68  ? 110.033 122.960 82.623  1.00 122.37 ? 62  VAL D N   1 
ATOM   4815  C  CA  . VAL D  1 68  ? 110.309 124.330 83.008  1.00 123.31 ? 62  VAL D CA  1 
ATOM   4816  C  C   . VAL D  1 68  ? 111.110 124.989 81.893  1.00 124.12 ? 62  VAL D C   1 
ATOM   4817  O  O   . VAL D  1 68  ? 112.180 124.507 81.528  1.00 129.53 ? 62  VAL D O   1 
ATOM   4818  C  CB  . VAL D  1 68  ? 111.070 124.400 84.344  1.00 129.90 ? 62  VAL D CB  1 
ATOM   4819  C  CG1 . VAL D  1 68  ? 111.516 125.820 84.663  1.00 130.32 ? 62  VAL D CG1 1 
ATOM   4820  C  CG2 . VAL D  1 68  ? 110.251 123.828 85.492  1.00 129.94 ? 62  VAL D CG2 1 
ATOM   4821  N  N   . ARG D  1 69  ? 110.579 126.095 81.368  1.00 129.90 ? 63  ARG D N   1 
ATOM   4822  C  CA  . ARG D  1 69  ? 111.320 126.941 80.450  1.00 136.07 ? 63  ARG D CA  1 
ATOM   4823  C  C   . ARG D  1 69  ? 111.339 128.353 81.024  1.00 132.49 ? 63  ARG D C   1 
ATOM   4824  O  O   . ARG D  1 69  ? 110.291 128.979 81.157  1.00 136.43 ? 63  ARG D O   1 
ATOM   4825  C  CB  . ARG D  1 69  ? 110.693 126.896 79.054  1.00 157.41 ? 63  ARG D CB  1 
ATOM   4826  C  CG  . ARG D  1 69  ? 111.420 127.749 78.025  1.00 182.98 ? 63  ARG D CG  1 
ATOM   4827  C  CD  . ARG D  1 69  ? 110.736 127.682 76.670  1.00 202.96 ? 63  ARG D CD  1 
ATOM   4828  N  NE  . ARG D  1 69  ? 111.452 128.455 75.649  1.00 216.60 ? 63  ARG D NE  1 
ATOM   4829  C  CZ  . ARG D  1 69  ? 111.052 128.631 74.392  1.00 229.62 ? 63  ARG D CZ  1 
ATOM   4830  N  NH1 . ARG D  1 69  ? 109.912 128.108 73.968  1.00 233.58 ? 63  ARG D NH1 1 
ATOM   4831  N  NH2 . ARG D  1 69  ? 111.796 129.340 73.559  1.00 231.52 ? 63  ARG D NH2 1 
ATOM   4832  N  N   . ALA D  1 70  ? 112.542 128.832 81.364  1.00 136.96 ? 64  ALA D N   1 
ATOM   4833  C  CA  . ALA D  1 70  ? 112.716 130.115 82.025  1.00 138.02 ? 64  ALA D CA  1 
ATOM   4834  C  C   . ALA D  1 70  ? 113.767 130.942 81.292  1.00 133.41 ? 64  ALA D C   1 
ATOM   4835  O  O   . ALA D  1 70  ? 114.852 130.445 80.998  1.00 142.40 ? 64  ALA D O   1 
ATOM   4836  C  CB  . ALA D  1 70  ? 113.109 129.895 83.468  1.00 146.86 ? 64  ALA D CB  1 
ATOM   4837  N  N   . THR D  1 71  ? 113.428 132.204 81.003  1.00 146.25 ? 65  THR D N   1 
ATOM   4838  C  CA  . THR D  1 71  ? 114.369 133.164 80.445  1.00 158.41 ? 65  THR D CA  1 
ATOM   4839  C  C   . THR D  1 71  ? 114.398 134.388 81.356  1.00 158.20 ? 65  THR D C   1 
ATOM   4840  O  O   . THR D  1 71  ? 113.358 134.984 81.629  1.00 153.61 ? 65  THR D O   1 
ATOM   4841  C  CB  . THR D  1 71  ? 113.980 133.534 79.013  1.00 163.04 ? 65  THR D CB  1 
ATOM   4842  O  OG1 . THR D  1 71  ? 112.676 134.110 79.044  1.00 168.31 ? 65  THR D OG1 1 
ATOM   4843  C  CG2 . THR D  1 71  ? 113.973 132.330 78.088  1.00 172.87 ? 65  THR D CG2 1 
ATOM   4844  N  N   . GLY D  1 72  ? 115.596 134.746 81.830  1.00 156.51 ? 66  GLY D N   1 
ATOM   4845  C  CA  . GLY D  1 72  ? 115.744 135.854 82.756  1.00 156.41 ? 66  GLY D CA  1 
ATOM   4846  C  C   . GLY D  1 72  ? 117.065 136.592 82.559  1.00 156.32 ? 66  GLY D C   1 
ATOM   4847  O  O   . GLY D  1 72  ? 117.892 136.210 81.733  1.00 154.87 ? 66  GLY D O   1 
ATOM   4848  N  N   . ASP D  1 73  ? 117.232 137.659 83.345  1.00 157.54 ? 67  ASP D N   1 
ATOM   4849  C  CA  . ASP D  1 73  ? 118.388 138.538 83.272  1.00 158.94 ? 67  ASP D CA  1 
ATOM   4850  C  C   . ASP D  1 73  ? 119.553 137.924 84.045  1.00 151.62 ? 67  ASP D C   1 
ATOM   4851  O  O   . ASP D  1 73  ? 119.935 138.414 85.107  1.00 146.60 ? 67  ASP D O   1 
ATOM   4852  C  CB  . ASP D  1 73  ? 118.034 139.919 83.803  1.00 167.58 ? 67  ASP D CB  1 
ATOM   4853  C  CG  . ASP D  1 73  ? 117.326 139.923 85.152  1.00 172.79 ? 67  ASP D CG  1 
ATOM   4854  O  OD1 . ASP D  1 73  ? 117.132 138.822 85.716  1.00 180.88 ? 67  ASP D OD1 1 
ATOM   4855  O  OD2 . ASP D  1 73  ? 116.961 141.021 85.620  1.00 168.07 ? 67  ASP D OD2 1 
ATOM   4856  N  N   . VAL D  1 74  ? 120.147 136.872 83.480  1.00 148.51 ? 68  VAL D N   1 
ATOM   4857  C  CA  . VAL D  1 74  ? 121.245 136.182 84.137  1.00 148.88 ? 68  VAL D CA  1 
ATOM   4858  C  C   . VAL D  1 74  ? 122.533 137.004 84.077  1.00 145.84 ? 68  VAL D C   1 
ATOM   4859  O  O   . VAL D  1 74  ? 123.512 136.628 84.716  1.00 148.58 ? 68  VAL D O   1 
ATOM   4860  C  CB  . VAL D  1 74  ? 121.471 134.784 83.540  1.00 146.27 ? 68  VAL D CB  1 
ATOM   4861  C  CG1 . VAL D  1 74  ? 120.306 133.855 83.853  1.00 142.34 ? 68  VAL D CG1 1 
ATOM   4862  C  CG2 . VAL D  1 74  ? 121.757 134.838 82.042  1.00 153.71 ? 68  VAL D CG2 1 
ATOM   4863  N  N   . GLU D  1 75  ? 122.557 138.094 83.299  1.00 152.52 ? 69  GLU D N   1 
ATOM   4864  C  CA  . GLU D  1 75  ? 123.716 138.979 83.291  1.00 153.85 ? 69  GLU D CA  1 
ATOM   4865  C  C   . GLU D  1 75  ? 123.829 139.719 84.626  1.00 147.46 ? 69  GLU D C   1 
ATOM   4866  O  O   . GLU D  1 75  ? 124.938 139.986 85.087  1.00 143.09 ? 69  GLU D O   1 
ATOM   4867  C  CB  . GLU D  1 75  ? 123.718 139.966 82.122  1.00 164.30 ? 69  GLU D CB  1 
ATOM   4868  C  CG  . GLU D  1 75  ? 122.689 141.090 82.226  1.00 177.94 ? 69  GLU D CG  1 
ATOM   4869  C  CD  . GLU D  1 75  ? 121.273 140.729 81.815  1.00 195.83 ? 69  GLU D CD  1 
ATOM   4870  O  OE1 . GLU D  1 75  ? 121.024 139.556 81.461  1.00 194.60 ? 69  GLU D OE1 1 
ATOM   4871  O  OE2 . GLU D  1 75  ? 120.419 141.641 81.832  1.00 203.47 ? 69  GLU D OE2 1 
ATOM   4872  N  N   . ILE D  1 76  ? 122.683 140.069 85.231  1.00 143.92 ? 70  ILE D N   1 
ATOM   4873  C  CA  . ILE D  1 76  ? 122.666 140.738 86.526  1.00 139.15 ? 70  ILE D CA  1 
ATOM   4874  C  C   . ILE D  1 76  ? 123.065 139.721 87.594  1.00 134.40 ? 70  ILE D C   1 
ATOM   4875  O  O   . ILE D  1 76  ? 124.151 139.820 88.164  1.00 138.77 ? 70  ILE D O   1 
ATOM   4876  C  CB  . ILE D  1 76  ? 121.298 141.396 86.801  1.00 143.99 ? 70  ILE D CB  1 
ATOM   4877  C  CG1 . ILE D  1 76  ? 120.952 142.432 85.721  1.00 148.95 ? 70  ILE D CG1 1 
ATOM   4878  C  CG2 . ILE D  1 76  ? 121.249 142.000 88.208  1.00 143.79 ? 70  ILE D CG2 1 
ATOM   4879  C  CD1 . ILE D  1 76  ? 119.632 143.154 85.936  1.00 153.18 ? 70  ILE D CD1 1 
ATOM   4880  N  N   . GLU D  1 77  ? 122.166 138.764 87.861  1.00 135.08 ? 71  GLU D N   1 
ATOM   4881  C  CA  . GLU D  1 77  ? 122.469 137.554 88.614  1.00 128.88 ? 71  GLU D CA  1 
ATOM   4882  C  C   . GLU D  1 77  ? 121.266 136.615 88.519  1.00 119.04 ? 71  GLU D C   1 
ATOM   4883  O  O   . GLU D  1 77  ? 120.226 136.999 87.990  1.00 129.66 ? 71  GLU D O   1 
ATOM   4884  C  CB  . GLU D  1 77  ? 122.838 137.815 90.077  1.00 133.40 ? 71  GLU D CB  1 
ATOM   4885  C  CG  . GLU D  1 77  ? 121.665 138.190 90.980  1.00 140.46 ? 71  GLU D CG  1 
ATOM   4886  C  CD  . GLU D  1 77  ? 121.850 137.667 92.394  1.00 155.04 ? 71  GLU D CD  1 
ATOM   4887  O  OE1 . GLU D  1 77  ? 122.129 136.453 92.525  1.00 150.83 ? 71  GLU D OE1 1 
ATOM   4888  O  OE2 . GLU D  1 77  ? 121.709 138.455 93.355  1.00 152.78 ? 71  GLU D OE2 1 
ATOM   4889  N  N   . ALA D  1 78  ? 121.400 135.401 89.068  1.00 113.06 ? 72  ALA D N   1 
ATOM   4890  C  CA  . ALA D  1 78  ? 120.368 134.377 88.962  1.00 116.53 ? 72  ALA D CA  1 
ATOM   4891  C  C   . ALA D  1 78  ? 119.199 134.611 89.921  1.00 114.13 ? 72  ALA D C   1 
ATOM   4892  O  O   . ALA D  1 78  ? 118.164 133.963 89.780  1.00 123.86 ? 72  ALA D O   1 
ATOM   4893  C  CB  . ALA D  1 78  ? 120.981 133.017 89.205  1.00 120.40 ? 72  ALA D CB  1 
ATOM   4894  N  N   . HIS D  1 79  ? 119.364 135.505 90.907  1.00 112.65 ? 73  HIS D N   1 
ATOM   4895  C  CA  . HIS D  1 79  ? 118.354 135.728 91.935  1.00 109.28 ? 73  HIS D CA  1 
ATOM   4896  C  C   . HIS D  1 79  ? 116.953 135.865 91.341  1.00 106.12 ? 73  HIS D C   1 
ATOM   4897  O  O   . HIS D  1 79  ? 116.034 135.183 91.779  1.00 108.43 ? 73  HIS D O   1 
ATOM   4898  C  CB  . HIS D  1 79  ? 118.669 136.977 92.764  1.00 109.59 ? 73  HIS D CB  1 
ATOM   4899  C  CG  . HIS D  1 79  ? 117.748 137.204 93.927  1.00 108.76 ? 73  HIS D CG  1 
ATOM   4900  N  ND1 . HIS D  1 79  ? 118.163 137.087 95.236  1.00 105.43 ? 73  HIS D ND1 1 
ATOM   4901  C  CD2 . HIS D  1 79  ? 116.461 137.588 93.989  1.00 105.82 ? 73  HIS D CD2 1 
ATOM   4902  C  CE1 . HIS D  1 79  ? 117.152 137.369 96.046  1.00 105.46 ? 73  HIS D CE1 1 
ATOM   4903  N  NE2 . HIS D  1 79  ? 116.107 137.668 95.309  1.00 104.50 ? 73  HIS D NE2 1 
ATOM   4904  N  N   . HIS D  1 80  ? 116.779 136.773 90.378  1.00 108.23 ? 74  HIS D N   1 
ATOM   4905  C  CA  . HIS D  1 80  ? 115.447 137.101 89.897  1.00 112.64 ? 74  HIS D CA  1 
ATOM   4906  C  C   . HIS D  1 80  ? 114.834 135.897 89.182  1.00 110.65 ? 74  HIS D C   1 
ATOM   4907  O  O   . HIS D  1 80  ? 113.661 135.588 89.382  1.00 111.78 ? 74  HIS D O   1 
ATOM   4908  C  CB  . HIS D  1 80  ? 115.471 138.370 89.036  1.00 124.40 ? 74  HIS D CB  1 
ATOM   4909  C  CG  . HIS D  1 80  ? 115.877 139.620 89.761  1.00 133.48 ? 74  HIS D CG  1 
ATOM   4910  N  ND1 . HIS D  1 80  ? 116.533 140.625 89.084  1.00 137.38 ? 74  HIS D ND1 1 
ATOM   4911  C  CD2 . HIS D  1 80  ? 115.739 140.061 91.027  1.00 143.65 ? 74  HIS D CD2 1 
ATOM   4912  C  CE1 . HIS D  1 80  ? 116.795 141.619 89.910  1.00 145.16 ? 74  HIS D CE1 1 
ATOM   4913  N  NE2 . HIS D  1 80  ? 116.322 141.304 91.095  1.00 147.52 ? 74  HIS D NE2 1 
ATOM   4914  N  N   . THR D  1 81  ? 115.629 135.213 88.354  1.00 115.51 ? 75  THR D N   1 
ATOM   4915  C  CA  . THR D  1 81  ? 115.119 134.081 87.597  1.00 112.34 ? 75  THR D CA  1 
ATOM   4916  C  C   . THR D  1 81  ? 114.723 132.958 88.551  1.00 106.61 ? 75  THR D C   1 
ATOM   4917  O  O   . THR D  1 81  ? 113.666 132.356 88.384  1.00 110.20 ? 75  THR D O   1 
ATOM   4918  C  CB  . THR D  1 81  ? 116.155 133.605 86.584  1.00 121.26 ? 75  THR D CB  1 
ATOM   4919  O  OG1 . THR D  1 81  ? 116.418 134.723 85.740  1.00 127.08 ? 75  THR D OG1 1 
ATOM   4920  C  CG2 . THR D  1 81  ? 115.643 132.425 85.779  1.00 129.19 ? 75  THR D CG2 1 
ATOM   4921  N  N   . ILE D  1 82  ? 115.585 132.677 89.535  1.00 106.15 ? 76  ILE D N   1 
ATOM   4922  C  CA  . ILE D  1 82  ? 115.352 131.599 90.484  1.00 105.76 ? 76  ILE D CA  1 
ATOM   4923  C  C   . ILE D  1 82  ? 114.091 131.898 91.297  1.00 105.66 ? 76  ILE D C   1 
ATOM   4924  O  O   . ILE D  1 82  ? 113.245 131.022 91.464  1.00 108.75 ? 76  ILE D O   1 
ATOM   4925  C  CB  . ILE D  1 82  ? 116.593 131.371 91.369  1.00 108.87 ? 76  ILE D CB  1 
ATOM   4926  C  CG1 . ILE D  1 82  ? 117.734 130.752 90.565  1.00 112.63 ? 76  ILE D CG1 1 
ATOM   4927  C  CG2 . ILE D  1 82  ? 116.261 130.523 92.596  1.00 109.79 ? 76  ILE D CG2 1 
ATOM   4928  C  CD1 . ILE D  1 82  ? 119.024 130.574 91.343  1.00 112.99 ? 76  ILE D CD1 1 
ATOM   4929  N  N   . GLU D  1 83  ? 113.962 133.140 91.779  1.00 104.56 ? 77  GLU D N   1 
ATOM   4930  C  CA  . GLU D  1 83  ? 112.812 133.559 92.570  1.00 110.16 ? 77  GLU D CA  1 
ATOM   4931  C  C   . GLU D  1 83  ? 111.522 133.392 91.766  1.00 111.83 ? 77  GLU D C   1 
ATOM   4932  O  O   . GLU D  1 83  ? 110.553 132.826 92.269  1.00 117.55 ? 77  GLU D O   1 
ATOM   4933  C  CB  . GLU D  1 83  ? 112.968 135.006 93.050  1.00 115.87 ? 77  GLU D CB  1 
ATOM   4934  C  CG  . GLU D  1 83  ? 111.889 135.445 94.037  1.00 126.64 ? 77  GLU D CG  1 
ATOM   4935  C  CD  . GLU D  1 83  ? 111.980 136.841 94.628  1.00 135.83 ? 77  GLU D CD  1 
ATOM   4936  O  OE1 . GLU D  1 83  ? 113.036 137.505 94.556  1.00 143.12 ? 77  GLU D OE1 1 
ATOM   4937  O  OE2 . GLU D  1 83  ? 110.977 137.244 95.246  1.00 133.33 ? 77  GLU D OE2 1 
ATOM   4938  N  N   . ASP D  1 84  ? 111.511 133.893 90.523  1.00 110.83 ? 78  ASP D N   1 
ATOM   4939  C  CA  . ASP D  1 84  ? 110.312 133.868 89.699  1.00 118.06 ? 78  ASP D CA  1 
ATOM   4940  C  C   . ASP D  1 84  ? 109.934 132.439 89.326  1.00 115.96 ? 78  ASP D C   1 
ATOM   4941  O  O   . ASP D  1 84  ? 108.754 132.097 89.300  1.00 120.34 ? 78  ASP D O   1 
ATOM   4942  C  CB  . ASP D  1 84  ? 110.454 134.751 88.471  1.00 130.07 ? 78  ASP D CB  1 
ATOM   4943  C  CG  . ASP D  1 84  ? 110.497 136.239 88.786  1.00 154.93 ? 78  ASP D CG  1 
ATOM   4944  O  OD1 . ASP D  1 84  ? 109.836 136.645 89.764  1.00 159.48 ? 78  ASP D OD1 1 
ATOM   4945  O  OD2 . ASP D  1 84  ? 111.182 136.978 88.050  1.00 161.21 ? 78  ASP D OD2 1 
ATOM   4946  N  N   . THR D  1 85  ? 110.937 131.612 89.032  1.00 115.64 ? 79  THR D N   1 
ATOM   4947  C  CA  . THR D  1 85  ? 110.680 130.221 88.706  1.00 109.49 ? 79  THR D CA  1 
ATOM   4948  C  C   . THR D  1 85  ? 110.039 129.531 89.907  1.00 111.06 ? 79  THR D C   1 
ATOM   4949  O  O   . THR D  1 85  ? 109.108 128.752 89.733  1.00 116.63 ? 79  THR D O   1 
ATOM   4950  C  CB  . THR D  1 85  ? 111.974 129.523 88.297  1.00 106.66 ? 79  THR D CB  1 
ATOM   4951  O  OG1 . THR D  1 85  ? 112.555 130.301 87.254  1.00 105.82 ? 79  THR D OG1 1 
ATOM   4952  C  CG2 . THR D  1 85  ? 111.725 128.103 87.827  1.00 101.58 ? 79  THR D CG2 1 
ATOM   4953  N  N   . ALA D  1 86  ? 110.559 129.790 91.113  1.00 108.93 ? 80  ALA D N   1 
ATOM   4954  C  CA  . ALA D  1 86  ? 110.025 129.162 92.311  1.00 109.70 ? 80  ALA D CA  1 
ATOM   4955  C  C   . ALA D  1 86  ? 108.585 129.610 92.549  1.00 105.68 ? 80  ALA D C   1 
ATOM   4956  O  O   . ALA D  1 86  ? 107.750 128.797 92.930  1.00 111.34 ? 80  ALA D O   1 
ATOM   4957  C  CB  . ALA D  1 86  ? 110.908 129.451 93.507  1.00 117.64 ? 80  ALA D CB  1 
ATOM   4958  N  N   . ILE D  1 87  ? 108.292 130.895 92.311  1.00 108.32 ? 81  ILE D N   1 
ATOM   4959  C  CA  . ILE D  1 87  ? 106.945 131.417 92.494  1.00 106.77 ? 81  ILE D CA  1 
ATOM   4960  C  C   . ILE D  1 87  ? 105.987 130.718 91.532  1.00 109.71 ? 81  ILE D C   1 
ATOM   4961  O  O   . ILE D  1 87  ? 104.906 130.293 91.933  1.00 115.25 ? 81  ILE D O   1 
ATOM   4962  C  CB  . ILE D  1 87  ? 106.903 132.943 92.306  1.00 107.26 ? 81  ILE D CB  1 
ATOM   4963  C  CG1 . ILE D  1 87  ? 107.654 133.663 93.417  1.00 107.37 ? 81  ILE D CG1 1 
ATOM   4964  C  CG2 . ILE D  1 87  ? 105.461 133.439 92.197  1.00 114.97 ? 81  ILE D CG2 1 
ATOM   4965  C  CD1 . ILE D  1 87  ? 107.864 135.142 93.154  1.00 116.11 ? 81  ILE D CD1 1 
ATOM   4966  N  N   . ALA D  1 88  ? 106.376 130.620 90.256  1.00 110.52 ? 82  ALA D N   1 
ATOM   4967  C  CA  . ALA D  1 88  ? 105.524 130.012 89.244  1.00 109.58 ? 82  ALA D CA  1 
ATOM   4968  C  C   . ALA D  1 88  ? 105.332 128.520 89.517  1.00 106.99 ? 82  ALA D C   1 
ATOM   4969  O  O   . ALA D  1 88  ? 104.246 127.984 89.305  1.00 110.04 ? 82  ALA D O   1 
ATOM   4970  C  CB  . ALA D  1 88  ? 106.102 130.251 87.868  1.00 111.83 ? 82  ALA D CB  1 
ATOM   4971  N  N   . LEU D  1 89  ? 106.388 127.847 89.979  1.00 110.23 ? 83  LEU D N   1 
ATOM   4972  C  CA  . LEU D  1 89  ? 106.297 126.427 90.274  1.00 116.40 ? 83  LEU D CA  1 
ATOM   4973  C  C   . LEU D  1 89  ? 105.344 126.205 91.446  1.00 112.91 ? 83  LEU D C   1 
ATOM   4974  O  O   . LEU D  1 89  ? 104.564 125.256 91.440  1.00 114.93 ? 83  LEU D O   1 
ATOM   4975  C  CB  . LEU D  1 89  ? 107.690 125.869 90.559  1.00 119.35 ? 83  LEU D CB  1 
ATOM   4976  C  CG  . LEU D  1 89  ? 107.765 124.368 90.853  1.00 125.03 ? 83  LEU D CG  1 
ATOM   4977  C  CD1 . LEU D  1 89  ? 107.207 123.535 89.715  1.00 125.66 ? 83  LEU D CD1 1 
ATOM   4978  C  CD2 . LEU D  1 89  ? 109.196 123.967 91.144  1.00 130.21 ? 83  LEU D CD2 1 
ATOM   4979  N  N   . GLY D  1 90  ? 105.423 127.081 92.452  1.00 111.41 ? 84  GLY D N   1 
ATOM   4980  C  CA  . GLY D  1 90  ? 104.535 127.013 93.600  1.00 115.21 ? 84  GLY D CA  1 
ATOM   4981  C  C   . GLY D  1 90  ? 103.082 127.223 93.186  1.00 115.51 ? 84  GLY D C   1 
ATOM   4982  O  O   . GLY D  1 90  ? 102.197 126.498 93.631  1.00 115.05 ? 84  GLY D O   1 
ATOM   4983  N  N   . THR D  1 91  ? 102.855 128.210 92.312  1.00 113.68 ? 85  THR D N   1 
ATOM   4984  C  CA  . THR D  1 91  ? 101.526 128.487 91.789  1.00 117.02 ? 85  THR D CA  1 
ATOM   4985  C  C   . THR D  1 91  ? 100.985 127.262 91.054  1.00 118.51 ? 85  THR D C   1 
ATOM   4986  O  O   . THR D  1 91  ? 99.830  126.892 91.247  1.00 125.81 ? 85  THR D O   1 
ATOM   4987  C  CB  . THR D  1 91  ? 101.559 129.705 90.867  1.00 119.82 ? 85  THR D CB  1 
ATOM   4988  O  OG1 . THR D  1 91  ? 102.114 130.787 91.609  1.00 130.52 ? 85  THR D OG1 1 
ATOM   4989  C  CG2 . THR D  1 91  ? 100.172 130.100 90.399  1.00 122.39 ? 85  THR D CG2 1 
ATOM   4990  N  N   . ALA D  1 92  ? 101.813 126.664 90.189  1.00 117.85 ? 86  ALA D N   1 
ATOM   4991  C  CA  . ALA D  1 92  ? 101.403 125.512 89.399  1.00 119.49 ? 86  ALA D CA  1 
ATOM   4992  C  C   . ALA D  1 92  ? 101.049 124.338 90.306  1.00 119.91 ? 86  ALA D C   1 
ATOM   4993  O  O   . ALA D  1 92  ? 100.062 123.651 90.067  1.00 129.41 ? 86  ALA D O   1 
ATOM   4994  C  CB  . ALA D  1 92  ? 102.491 125.131 88.421  1.00 120.03 ? 86  ALA D CB  1 
ATOM   4995  N  N   . LEU D  1 93  ? 101.868 124.103 91.335  1.00 123.43 ? 87  LEU D N   1 
ATOM   4996  C  CA  . LEU D  1 93  ? 101.631 123.009 92.264  1.00 124.88 ? 87  LEU D CA  1 
ATOM   4997  C  C   . LEU D  1 93  ? 100.303 123.220 92.989  1.00 124.02 ? 87  LEU D C   1 
ATOM   4998  O  O   . LEU D  1 93  ? 99.514  122.289 93.130  1.00 123.25 ? 87  LEU D O   1 
ATOM   4999  C  CB  . LEU D  1 93  ? 102.804 122.924 93.239  1.00 124.85 ? 87  LEU D CB  1 
ATOM   5000  C  CG  . LEU D  1 93  ? 102.638 121.969 94.425  1.00 125.35 ? 87  LEU D CG  1 
ATOM   5001  C  CD1 . LEU D  1 93  ? 102.388 120.538 93.980  1.00 123.36 ? 87  LEU D CD1 1 
ATOM   5002  C  CD2 . LEU D  1 93  ? 103.867 122.051 95.310  1.00 125.89 ? 87  LEU D CD2 1 
ATOM   5003  N  N   . GLY D  1 94  ? 100.078 124.450 93.459  1.00 126.30 ? 88  GLY D N   1 
ATOM   5004  C  CA  . GLY D  1 94  ? 98.870  124.780 94.195  1.00 128.27 ? 88  GLY D CA  1 
ATOM   5005  C  C   . GLY D  1 94  ? 97.622  124.579 93.340  1.00 131.04 ? 88  GLY D C   1 
ATOM   5006  O  O   . GLY D  1 94  ? 96.604  124.100 93.829  1.00 138.63 ? 88  GLY D O   1 
ATOM   5007  N  N   . GLN D  1 95  ? 97.716  124.957 92.063  1.00 136.26 ? 89  GLN D N   1 
ATOM   5008  C  CA  . GLN D  1 95  ? 96.606  124.815 91.137  1.00 135.08 ? 89  GLN D CA  1 
ATOM   5009  C  C   . GLN D  1 95  ? 96.370  123.338 90.826  1.00 128.81 ? 89  GLN D C   1 
ATOM   5010  O  O   . GLN D  1 95  ? 95.222  122.909 90.736  1.00 134.19 ? 89  GLN D O   1 
ATOM   5011  C  CB  . GLN D  1 95  ? 96.896  125.651 89.891  1.00 147.05 ? 89  GLN D CB  1 
ATOM   5012  C  CG  . GLN D  1 95  ? 95.813  125.580 88.822  1.00 161.53 ? 89  GLN D CG  1 
ATOM   5013  C  CD  . GLN D  1 95  ? 96.001  126.607 87.727  1.00 174.68 ? 89  GLN D CD  1 
ATOM   5014  O  OE1 . GLN D  1 95  ? 96.734  127.591 87.882  1.00 176.17 ? 89  GLN D OE1 1 
ATOM   5015  N  NE2 . GLN D  1 95  ? 95.321  126.396 86.610  1.00 179.74 ? 89  GLN D NE2 1 
ATOM   5016  N  N   . ALA D  1 96  ? 97.453  122.565 90.667  1.00 124.56 ? 90  ALA D N   1 
ATOM   5017  C  CA  . ALA D  1 96  ? 97.341  121.148 90.353  1.00 124.04 ? 90  ALA D CA  1 
ATOM   5018  C  C   . ALA D  1 96  ? 96.741  120.364 91.522  1.00 128.67 ? 90  ALA D C   1 
ATOM   5019  O  O   . ALA D  1 96  ? 96.105  119.335 91.304  1.00 128.81 ? 90  ALA D O   1 
ATOM   5020  C  CB  . ALA D  1 96  ? 98.686  120.582 89.955  1.00 121.58 ? 90  ALA D CB  1 
ATOM   5021  N  N   . LEU D  1 97  ? 96.958  120.827 92.758  1.00 136.14 ? 91  LEU D N   1 
ATOM   5022  C  CA  . LEU D  1 97  ? 96.356  120.174 93.910  1.00 145.41 ? 91  LEU D CA  1 
ATOM   5023  C  C   . LEU D  1 97  ? 94.837  120.305 93.840  1.00 155.41 ? 91  LEU D C   1 
ATOM   5024  O  O   . LEU D  1 97  ? 94.118  119.366 94.175  1.00 165.22 ? 91  LEU D O   1 
ATOM   5025  C  CB  . LEU D  1 97  ? 96.890  120.749 95.219  1.00 139.03 ? 91  LEU D CB  1 
ATOM   5026  C  CG  . LEU D  1 97  ? 98.302  120.309 95.610  1.00 138.19 ? 91  LEU D CG  1 
ATOM   5027  C  CD1 . LEU D  1 97  ? 98.774  121.015 96.871  1.00 145.08 ? 91  LEU D CD1 1 
ATOM   5028  C  CD2 . LEU D  1 97  ? 98.347  118.807 95.793  1.00 130.84 ? 91  LEU D CD2 1 
ATOM   5029  N  N   . GLY D  1 98  ? 94.364  121.481 93.418  1.00 153.98 ? 92  GLY D N   1 
ATOM   5030  C  CA  . GLY D  1 98  ? 92.939  121.738 93.301  1.00 162.14 ? 92  GLY D CA  1 
ATOM   5031  C  C   . GLY D  1 98  ? 92.297  121.926 94.673  1.00 166.63 ? 92  GLY D C   1 
ATOM   5032  O  O   . GLY D  1 98  ? 92.669  122.832 95.415  1.00 169.77 ? 92  GLY D O   1 
ATOM   5033  N  N   . ASP D  1 99  ? 91.335  121.056 94.995  1.00 171.49 ? 93  ASP D N   1 
ATOM   5034  C  CA  . ASP D  1 99  ? 90.584  121.146 96.236  1.00 179.12 ? 93  ASP D CA  1 
ATOM   5035  C  C   . ASP D  1 99  ? 91.273  120.358 97.349  1.00 180.15 ? 93  ASP D C   1 
ATOM   5036  O  O   . ASP D  1 99  ? 90.876  120.474 98.506  1.00 181.15 ? 93  ASP D O   1 
ATOM   5037  C  CB  . ASP D  1 99  ? 89.164  120.647 96.035  1.00 188.00 ? 93  ASP D CB  1 
ATOM   5038  C  CG  . ASP D  1 99  ? 89.070  119.254 95.431  1.00 196.09 ? 93  ASP D CG  1 
ATOM   5039  O  OD1 . ASP D  1 99  ? 90.139  118.685 95.116  1.00 192.25 ? 93  ASP D OD1 1 
ATOM   5040  O  OD2 . ASP D  1 99  ? 87.936  118.761 95.270  1.00 208.36 ? 93  ASP D OD2 1 
ATOM   5041  N  N   . LYS D  1 100 ? 92.277  119.540 96.991  1.00 172.39 ? 94  LYS D N   1 
ATOM   5042  C  CA  . LYS D  1 100 ? 93.035  118.738 97.944  1.00 163.91 ? 94  LYS D CA  1 
ATOM   5043  C  C   . LYS D  1 100 ? 92.104  117.766 98.665  1.00 165.46 ? 94  LYS D C   1 
ATOM   5044  O  O   . LYS D  1 100 ? 92.171  117.620 99.885  1.00 171.20 ? 94  LYS D O   1 
ATOM   5045  C  CB  . LYS D  1 100 ? 93.798  119.619 98.941  1.00 162.30 ? 94  LYS D CB  1 
ATOM   5046  C  CG  . LYS D  1 100 ? 94.970  120.386 98.348  1.00 164.34 ? 94  LYS D CG  1 
ATOM   5047  C  CD  . LYS D  1 100 ? 95.511  121.494 99.242  1.00 168.22 ? 94  LYS D CD  1 
ATOM   5048  C  CE  . LYS D  1 100 ? 94.562  122.645 99.373  1.00 179.17 ? 94  LYS D CE  1 
ATOM   5049  N  NZ  . LYS D  1 100 ? 95.161  123.773 100.090 1.00 187.90 ? 94  LYS D NZ  1 
ATOM   5050  N  N   . ARG D  1 101 ? 91.248  117.088 97.894  1.00 170.73 ? 95  ARG D N   1 
ATOM   5051  C  CA  . ARG D  1 101 ? 90.254  116.190 98.457  1.00 183.06 ? 95  ARG D CA  1 
ATOM   5052  C  C   . ARG D  1 101 ? 90.711  114.742 98.305  1.00 167.57 ? 95  ARG D C   1 
ATOM   5053  O  O   . ARG D  1 101 ? 90.976  114.280 97.197  1.00 158.10 ? 95  ARG D O   1 
ATOM   5054  C  CB  . ARG D  1 101 ? 88.898  116.393 97.775  1.00 204.25 ? 95  ARG D CB  1 
ATOM   5055  C  CG  . ARG D  1 101 ? 87.850  115.356 98.150  1.00 223.49 ? 95  ARG D CG  1 
ATOM   5056  C  CD  . ARG D  1 101 ? 86.531  115.635 97.455  1.00 239.55 ? 95  ARG D CD  1 
ATOM   5057  N  NE  . ARG D  1 101 ? 85.523  114.615 97.767  1.00 255.69 ? 95  ARG D NE  1 
ATOM   5058  C  CZ  . ARG D  1 101 ? 84.296  114.559 97.255  1.00 267.85 ? 95  ARG D CZ  1 
ATOM   5059  N  NH1 . ARG D  1 101 ? 83.889  115.465 96.379  1.00 270.82 ? 95  ARG D NH1 1 
ATOM   5060  N  NH2 . ARG D  1 101 ? 83.475  113.589 97.621  1.00 268.91 ? 95  ARG D NH2 1 
ATOM   5061  N  N   . GLY D  1 102 ? 90.769  114.034 99.437  1.00 157.75 ? 96  GLY D N   1 
ATOM   5062  C  CA  . GLY D  1 102 ? 91.027  112.604 99.451  1.00 150.25 ? 96  GLY D CA  1 
ATOM   5063  C  C   . GLY D  1 102 ? 92.508  112.277 99.283  1.00 143.51 ? 96  GLY D C   1 
ATOM   5064  O  O   . GLY D  1 102 ? 92.847  111.219 98.759  1.00 147.98 ? 96  GLY D O   1 
ATOM   5065  N  N   . ILE D  1 103 ? 93.383  113.170 99.762  1.00 139.11 ? 97  ILE D N   1 
ATOM   5066  C  CA  . ILE D  1 103 ? 94.819  112.947 99.710  1.00 128.05 ? 97  ILE D CA  1 
ATOM   5067  C  C   . ILE D  1 103 ? 95.355  112.826 101.133 1.00 123.04 ? 97  ILE D C   1 
ATOM   5068  O  O   . ILE D  1 103 ? 94.702  113.237 102.091 1.00 123.50 ? 97  ILE D O   1 
ATOM   5069  C  CB  . ILE D  1 103 ? 95.530  114.064 98.924  1.00 125.32 ? 97  ILE D CB  1 
ATOM   5070  C  CG1 . ILE D  1 103 ? 95.225  115.448 99.500  1.00 125.21 ? 97  ILE D CG1 1 
ATOM   5071  C  CG2 . ILE D  1 103 ? 95.185  113.978 97.438  1.00 128.67 ? 97  ILE D CG2 1 
ATOM   5072  C  CD1 . ILE D  1 103 ? 96.020  116.576 98.867  1.00 126.08 ? 97  ILE D CD1 1 
ATOM   5073  N  N   . ARG D  1 104 ? 96.567  112.276 101.251 1.00 120.01 ? 98  ARG D N   1 
ATOM   5074  C  CA  . ARG D  1 104 ? 97.166  112.003 102.548 1.00 119.91 ? 98  ARG D CA  1 
ATOM   5075  C  C   . ARG D  1 104 ? 97.428  113.301 103.311 1.00 117.60 ? 98  ARG D C   1 
ATOM   5076  O  O   . ARG D  1 104 ? 97.306  113.316 104.533 1.00 121.22 ? 98  ARG D O   1 
ATOM   5077  C  CB  . ARG D  1 104 ? 98.436  111.163 102.387 1.00 125.98 ? 98  ARG D CB  1 
ATOM   5078  C  CG  . ARG D  1 104 ? 99.135  110.887 103.710 1.00 147.09 ? 98  ARG D CG  1 
ATOM   5079  C  CD  . ARG D  1 104 ? 100.137 109.749 103.625 1.00 161.82 ? 98  ARG D CD  1 
ATOM   5080  N  NE  . ARG D  1 104 ? 99.447  108.476 103.383 1.00 173.94 ? 98  ARG D NE  1 
ATOM   5081  C  CZ  . ARG D  1 104 ? 99.348  107.860 102.208 1.00 180.97 ? 98  ARG D CZ  1 
ATOM   5082  N  NH1 . ARG D  1 104 ? 99.876  108.398 101.126 1.00 174.56 ? 98  ARG D NH1 1 
ATOM   5083  N  NH2 . ARG D  1 104 ? 98.709  106.706 102.113 1.00 182.66 ? 98  ARG D NH2 1 
ATOM   5084  N  N   . ARG D  1 105 ? 97.833  114.367 102.602 1.00 118.80 ? 99  ARG D N   1 
ATOM   5085  C  CA  . ARG D  1 105 ? 97.873  115.719 103.151 1.00 119.31 ? 99  ARG D CA  1 
ATOM   5086  C  C   . ARG D  1 105 ? 99.051  115.925 104.110 1.00 118.79 ? 99  ARG D C   1 
ATOM   5087  O  O   . ARG D  1 105 ? 99.360  117.058 104.472 1.00 121.95 ? 99  ARG D O   1 
ATOM   5088  C  CB  . ARG D  1 105 ? 96.545  116.041 103.847 1.00 125.44 ? 99  ARG D CB  1 
ATOM   5089  C  CG  . ARG D  1 105 ? 96.434  117.436 104.443 1.00 141.91 ? 99  ARG D CG  1 
ATOM   5090  C  CD  . ARG D  1 105 ? 95.344  117.473 105.493 1.00 154.71 ? 99  ARG D CD  1 
ATOM   5091  N  NE  . ARG D  1 105 ? 95.553  118.565 106.450 1.00 158.23 ? 99  ARG D NE  1 
ATOM   5092  C  CZ  . ARG D  1 105 ? 94.901  118.718 107.597 1.00 169.64 ? 99  ARG D CZ  1 
ATOM   5093  N  NH1 . ARG D  1 105 ? 93.988  117.840 107.980 1.00 176.24 ? 99  ARG D NH1 1 
ATOM   5094  N  NH2 . ARG D  1 105 ? 95.175  119.752 108.374 1.00 175.34 ? 99  ARG D NH2 1 
ATOM   5095  N  N   . PHE D  1 106 ? 99.703  114.840 104.535 1.00 112.33 ? 100 PHE D N   1 
ATOM   5096  C  CA  . PHE D  1 106 ? 100.847 114.939 105.422 1.00 99.92  ? 100 PHE D CA  1 
ATOM   5097  C  C   . PHE D  1 106 ? 101.954 114.035 104.902 1.00 105.35 ? 100 PHE D C   1 
ATOM   5098  O  O   . PHE D  1 106 ? 101.725 112.847 104.687 1.00 105.85 ? 100 PHE D O   1 
ATOM   5099  C  CB  . PHE D  1 106 ? 100.478 114.514 106.843 1.00 107.47 ? 100 PHE D CB  1 
ATOM   5100  C  CG  . PHE D  1 106 ? 99.722  115.570 107.629 1.00 111.22 ? 100 PHE D CG  1 
ATOM   5101  C  CD1 . PHE D  1 106 ? 100.393 116.672 108.138 1.00 116.03 ? 100 PHE D CD1 1 
ATOM   5102  C  CD2 . PHE D  1 106 ? 98.356  115.454 107.868 1.00 117.17 ? 100 PHE D CD2 1 
ATOM   5103  C  CE1 . PHE D  1 106 ? 99.715  117.637 108.864 1.00 119.49 ? 100 PHE D CE1 1 
ATOM   5104  C  CE2 . PHE D  1 106 ? 97.682  116.422 108.597 1.00 116.35 ? 100 PHE D CE2 1 
ATOM   5105  C  CZ  . PHE D  1 106 ? 98.363  117.512 109.090 1.00 119.92 ? 100 PHE D CZ  1 
ATOM   5106  N  N   . GLY D  1 107 ? 103.152 114.606 104.730 1.00 102.19 ? 101 GLY D N   1 
ATOM   5107  C  CA  . GLY D  1 107 ? 104.303 113.845 104.281 1.00 100.13 ? 101 GLY D CA  1 
ATOM   5108  C  C   . GLY D  1 107 ? 105.600 114.368 104.888 1.00 103.74 ? 101 GLY D C   1 
ATOM   5109  O  O   . GLY D  1 107 ? 105.766 115.572 105.043 1.00 110.31 ? 101 GLY D O   1 
ATOM   5110  N  N   . ASP D  1 108 ? 106.526 113.457 105.203 1.00 103.64 ? 102 ASP D N   1 
ATOM   5111  C  CA  . ASP D  1 108 ? 107.867 113.853 105.592 1.00 102.86 ? 102 ASP D CA  1 
ATOM   5112  C  C   . ASP D  1 108 ? 108.866 112.852 105.025 1.00 102.58 ? 102 ASP D C   1 
ATOM   5113  O  O   . ASP D  1 108 ? 108.495 111.725 104.703 1.00 115.76 ? 102 ASP D O   1 
ATOM   5114  C  CB  . ASP D  1 108 ? 108.000 113.973 107.099 1.00 118.57 ? 102 ASP D CB  1 
ATOM   5115  C  CG  . ASP D  1 108 ? 107.827 112.660 107.844 1.00 149.69 ? 102 ASP D CG  1 
ATOM   5116  O  OD1 . ASP D  1 108 ? 106.707 112.107 107.786 1.00 170.89 ? 102 ASP D OD1 1 
ATOM   5117  O  OD2 . ASP D  1 108 ? 108.819 112.185 108.438 1.00 152.33 ? 102 ASP D OD2 1 
ATOM   5118  N  N   . ALA D  1 109 ? 110.130 113.278 104.918 1.00 95.66  ? 103 ALA D N   1 
ATOM   5119  C  CA  . ALA D  1 109 ? 111.184 112.433 104.385 1.00 94.34  ? 103 ALA D CA  1 
ATOM   5120  C  C   . ALA D  1 109 ? 112.537 112.838 104.955 1.00 93.44  ? 103 ALA D C   1 
ATOM   5121  O  O   . ALA D  1 109 ? 112.873 114.016 104.958 1.00 102.34 ? 103 ALA D O   1 
ATOM   5122  C  CB  . ALA D  1 109 ? 111.194 112.528 102.880 1.00 100.86 ? 103 ALA D CB  1 
ATOM   5123  N  N   . PHE D  1 110 ? 113.316 111.847 105.405 1.00 93.22  ? 104 PHE D N   1 
ATOM   5124  C  CA  . PHE D  1 110 ? 114.732 112.034 105.677 1.00 90.55  ? 104 PHE D CA  1 
ATOM   5125  C  C   . PHE D  1 110 ? 115.546 111.664 104.441 1.00 94.98  ? 104 PHE D C   1 
ATOM   5126  O  O   . PHE D  1 110 ? 115.357 110.600 103.859 1.00 111.17 ? 104 PHE D O   1 
ATOM   5127  C  CB  . PHE D  1 110 ? 115.194 111.170 106.848 1.00 92.00  ? 104 PHE D CB  1 
ATOM   5128  C  CG  . PHE D  1 110 ? 114.765 111.713 108.200 1.00 97.62  ? 104 PHE D CG  1 
ATOM   5129  C  CD1 . PHE D  1 110 ? 115.569 112.614 108.887 1.00 100.10 ? 104 PHE D CD1 1 
ATOM   5130  C  CD2 . PHE D  1 110 ? 113.564 111.326 108.775 1.00 100.22 ? 104 PHE D CD2 1 
ATOM   5131  C  CE1 . PHE D  1 110 ? 115.181 113.111 110.117 1.00 96.29  ? 104 PHE D CE1 1 
ATOM   5132  C  CE2 . PHE D  1 110 ? 113.179 111.828 110.008 1.00 103.76 ? 104 PHE D CE2 1 
ATOM   5133  C  CZ  . PHE D  1 110 ? 113.990 112.714 110.677 1.00 101.18 ? 104 PHE D CZ  1 
ATOM   5134  N  N   . ILE D  1 111 ? 116.474 112.539 104.060 1.00 98.41  ? 105 ILE D N   1 
ATOM   5135  C  CA  . ILE D  1 111 ? 117.342 112.265 102.932 1.00 101.64 ? 105 ILE D CA  1 
ATOM   5136  C  C   . ILE D  1 111 ? 118.782 112.277 103.414 1.00 105.44 ? 105 ILE D C   1 
ATOM   5137  O  O   . ILE D  1 111 ? 119.336 113.333 103.697 1.00 103.80 ? 105 ILE D O   1 
ATOM   5138  C  CB  . ILE D  1 111 ? 117.117 113.282 101.805 1.00 105.68 ? 105 ILE D CB  1 
ATOM   5139  C  CG1 . ILE D  1 111 ? 115.708 113.158 101.245 1.00 113.44 ? 105 ILE D CG1 1 
ATOM   5140  C  CG2 . ILE D  1 111 ? 118.181 113.134 100.717 1.00 105.73 ? 105 ILE D CG2 1 
ATOM   5141  C  CD1 . ILE D  1 111 ? 115.418 111.823 100.585 1.00 116.14 ? 105 ILE D CD1 1 
ATOM   5142  N  N   . PRO D  1 112 ? 119.427 111.101 103.542 1.00 102.91 ? 106 PRO D N   1 
ATOM   5143  C  CA  . PRO D  1 112 ? 120.866 111.058 103.741 1.00 103.53 ? 106 PRO D CA  1 
ATOM   5144  C  C   . PRO D  1 112 ? 121.625 111.240 102.432 1.00 106.32 ? 106 PRO D C   1 
ATOM   5145  O  O   . PRO D  1 112 ? 121.333 110.573 101.443 1.00 111.14 ? 106 PRO D O   1 
ATOM   5146  C  CB  . PRO D  1 112 ? 121.090 109.690 104.361 1.00 103.87 ? 106 PRO D CB  1 
ATOM   5147  C  CG  . PRO D  1 112 ? 119.968 108.856 103.771 1.00 101.56 ? 106 PRO D CG  1 
ATOM   5148  C  CD  . PRO D  1 112 ? 118.802 109.770 103.541 1.00 100.07 ? 106 PRO D CD  1 
ATOM   5149  N  N   . MET D  1 113 ? 122.595 112.156 102.436 1.00 110.27 ? 107 MET D N   1 
ATOM   5150  C  CA  . MET D  1 113 ? 123.472 112.332 101.292 1.00 109.62 ? 107 MET D CA  1 
ATOM   5151  C  C   . MET D  1 113 ? 124.913 112.439 101.782 1.00 108.56 ? 107 MET D C   1 
ATOM   5152  O  O   . MET D  1 113 ? 125.377 113.522 102.125 1.00 116.44 ? 107 MET D O   1 
ATOM   5153  C  CB  . MET D  1 113 ? 123.064 113.567 100.489 1.00 115.88 ? 107 MET D CB  1 
ATOM   5154  C  CG  . MET D  1 113 ? 123.746 113.658 99.152  1.00 124.23 ? 107 MET D CG  1 
ATOM   5155  S  SD  . MET D  1 113 ? 122.942 114.875 98.096  1.00 140.86 ? 107 MET D SD  1 
ATOM   5156  C  CE  . MET D  1 113 ? 123.936 114.666 96.614  1.00 142.47 ? 107 MET D CE  1 
ATOM   5157  N  N   . ASP D  1 114 ? 125.610 111.295 101.819 1.00 113.19 ? 108 ASP D N   1 
ATOM   5158  C  CA  . ASP D  1 114 ? 126.935 111.194 102.414 1.00 115.19 ? 108 ASP D CA  1 
ATOM   5159  C  C   . ASP D  1 114 ? 126.882 111.655 103.868 1.00 115.11 ? 108 ASP D C   1 
ATOM   5160  O  O   . ASP D  1 114 ? 126.169 111.064 104.673 1.00 122.25 ? 108 ASP D O   1 
ATOM   5161  C  CB  . ASP D  1 114 ? 127.983 111.911 101.582 1.00 121.61 ? 108 ASP D CB  1 
ATOM   5162  C  CG  . ASP D  1 114 ? 128.244 111.270 100.230 1.00 138.11 ? 108 ASP D CG  1 
ATOM   5163  O  OD1 . ASP D  1 114 ? 127.333 111.310 99.377  1.00 150.93 ? 108 ASP D OD1 1 
ATOM   5164  O  OD2 . ASP D  1 114 ? 129.346 110.709 100.052 1.00 143.20 ? 108 ASP D OD2 1 
ATOM   5165  N  N   . GLU D  1 115 ? 127.624 112.719 104.196 1.00 108.16 ? 109 GLU D N   1 
ATOM   5166  C  CA  . GLU D  1 115 ? 127.722 113.187 105.566 1.00 107.68 ? 109 GLU D CA  1 
ATOM   5167  C  C   . GLU D  1 115 ? 126.535 114.077 105.939 1.00 108.49 ? 109 GLU D C   1 
ATOM   5168  O  O   . GLU D  1 115 ? 126.467 114.532 107.077 1.00 123.48 ? 109 GLU D O   1 
ATOM   5169  C  CB  . GLU D  1 115 ? 129.029 113.949 105.794 1.00 117.17 ? 109 GLU D CB  1 
ATOM   5170  C  CG  . GLU D  1 115 ? 129.034 115.396 105.299 1.00 129.56 ? 109 GLU D CG  1 
ATOM   5171  C  CD  . GLU D  1 115 ? 128.872 115.586 103.799 1.00 138.35 ? 109 GLU D CD  1 
ATOM   5172  O  OE1 . GLU D  1 115 ? 129.340 114.696 103.054 1.00 150.67 ? 109 GLU D OE1 1 
ATOM   5173  O  OE2 . GLU D  1 115 ? 128.316 116.620 103.370 1.00 123.41 ? 109 GLU D OE2 1 
ATOM   5174  N  N   . THR D  1 116 ? 125.629 114.355 104.992 1.00 100.63 ? 110 THR D N   1 
ATOM   5175  C  CA  . THR D  1 116 ? 124.517 115.267 105.226 1.00 99.34  ? 110 THR D CA  1 
ATOM   5176  C  C   . THR D  1 116 ? 123.254 114.463 105.525 1.00 103.92 ? 110 THR D C   1 
ATOM   5177  O  O   . THR D  1 116 ? 123.010 113.442 104.888 1.00 112.58 ? 110 THR D O   1 
ATOM   5178  C  CB  . THR D  1 116 ? 124.302 116.151 103.998 1.00 101.59 ? 110 THR D CB  1 
ATOM   5179  O  OG1 . THR D  1 116 ? 125.468 116.939 103.781 1.00 111.58 ? 110 THR D OG1 1 
ATOM   5180  C  CG2 . THR D  1 116 ? 123.119 117.090 104.147 1.00 103.72 ? 110 THR D CG2 1 
ATOM   5181  N  N   . LEU D  1 117 ? 122.443 114.962 106.467 1.00 97.38  ? 111 LEU D N   1 
ATOM   5182  C  CA  . LEU D  1 117 ? 121.106 114.444 106.704 1.00 96.78  ? 111 LEU D CA  1 
ATOM   5183  C  C   . LEU D  1 117 ? 120.124 115.609 106.710 1.00 92.53  ? 111 LEU D C   1 
ATOM   5184  O  O   . LEU D  1 117 ? 120.224 116.486 107.562 1.00 97.65  ? 111 LEU D O   1 
ATOM   5185  C  CB  . LEU D  1 117 ? 121.053 113.690 108.030 1.00 99.30  ? 111 LEU D CB  1 
ATOM   5186  C  CG  . LEU D  1 117 ? 119.716 113.026 108.370 1.00 96.26  ? 111 LEU D CG  1 
ATOM   5187  C  CD1 . LEU D  1 117 ? 119.373 111.943 107.366 1.00 99.34  ? 111 LEU D CD1 1 
ATOM   5188  C  CD2 . LEU D  1 117 ? 119.774 112.456 109.769 1.00 102.08 ? 111 LEU D CD2 1 
ATOM   5189  N  N   . ALA D  1 118 ? 119.171 115.599 105.771 1.00 90.24  ? 112 ALA D N   1 
ATOM   5190  C  CA  . ALA D  1 118 ? 118.154 116.637 105.696 1.00 90.46  ? 112 ALA D CA  1 
ATOM   5191  C  C   . ALA D  1 118 ? 116.782 116.036 105.982 1.00 89.51  ? 112 ALA D C   1 
ATOM   5192  O  O   . ALA D  1 118 ? 116.587 114.830 105.857 1.00 96.08  ? 112 ALA D O   1 
ATOM   5193  C  CB  . ALA D  1 118 ? 118.188 117.308 104.343 1.00 90.92  ? 112 ALA D CB  1 
ATOM   5194  N  N   . HIS D  1 119 ? 115.840 116.892 106.381 1.00 92.57  ? 113 HIS D N   1 
ATOM   5195  C  CA  . HIS D  1 119 ? 114.477 116.462 106.630 1.00 93.27  ? 113 HIS D CA  1 
ATOM   5196  C  C   . HIS D  1 119 ? 113.503 117.556 106.214 1.00 91.82  ? 113 HIS D C   1 
ATOM   5197  O  O   . HIS D  1 119 ? 113.737 118.727 106.490 1.00 92.49  ? 113 HIS D O   1 
ATOM   5198  C  CB  . HIS D  1 119 ? 114.272 116.113 108.105 1.00 95.98  ? 113 HIS D CB  1 
ATOM   5199  C  CG  . HIS D  1 119 ? 112.898 115.609 108.412 1.00 103.10 ? 113 HIS D CG  1 
ATOM   5200  N  ND1 . HIS D  1 119 ? 112.022 116.274 109.246 1.00 104.99 ? 113 HIS D ND1 1 
ATOM   5201  C  CD2 . HIS D  1 119 ? 112.267 114.486 108.030 1.00 104.77 ? 113 HIS D CD2 1 
ATOM   5202  C  CE1 . HIS D  1 119 ? 110.896 115.577 109.340 1.00 111.43 ? 113 HIS D CE1 1 
ATOM   5203  N  NE2 . HIS D  1 119 ? 111.022 114.489 108.607 1.00 110.53 ? 113 HIS D NE2 1 
ATOM   5204  N  N   . ALA D  1 120 ? 112.407 117.147 105.565 1.00 89.81  ? 114 ALA D N   1 
ATOM   5205  C  CA  . ALA D  1 120 ? 111.336 118.055 105.194 1.00 90.06  ? 114 ALA D CA  1 
ATOM   5206  C  C   . ALA D  1 120 ? 110.005 117.442 105.606 1.00 90.12  ? 114 ALA D C   1 
ATOM   5207  O  O   . ALA D  1 120 ? 109.818 116.242 105.451 1.00 97.29  ? 114 ALA D O   1 
ATOM   5208  C  CB  . ALA D  1 120 ? 111.370 118.337 103.711 1.00 91.86  ? 114 ALA D CB  1 
ATOM   5209  N  N   . ALA D  1 121 ? 109.104 118.275 106.137 1.00 92.51  ? 115 ALA D N   1 
ATOM   5210  C  CA  . ALA D  1 121 ? 107.758 117.857 106.495 1.00 93.94  ? 115 ALA D CA  1 
ATOM   5211  C  C   . ALA D  1 121 ? 106.763 118.861 105.925 1.00 94.33  ? 115 ALA D C   1 
ATOM   5212  O  O   . ALA D  1 121 ? 106.959 120.062 106.086 1.00 104.09 ? 115 ALA D O   1 
ATOM   5213  C  CB  . ALA D  1 121 ? 107.633 117.757 107.999 1.00 93.37  ? 115 ALA D CB  1 
ATOM   5214  N  N   . VAL D  1 122 ? 105.697 118.366 105.282 1.00 95.36  ? 116 VAL D N   1 
ATOM   5215  C  CA  . VAL D  1 122 ? 104.738 119.231 104.611 1.00 102.49 ? 116 VAL D CA  1 
ATOM   5216  C  C   . VAL D  1 122 ? 103.346 118.985 105.178 1.00 105.61 ? 116 VAL D C   1 
ATOM   5217  O  O   . VAL D  1 122 ? 103.062 117.903 105.682 1.00 115.00 ? 116 VAL D O   1 
ATOM   5218  C  CB  . VAL D  1 122 ? 104.739 119.039 103.083 1.00 106.60 ? 116 VAL D CB  1 
ATOM   5219  C  CG1 . VAL D  1 122 ? 106.132 119.245 102.509 1.00 114.66 ? 116 VAL D CG1 1 
ATOM   5220  C  CG2 . VAL D  1 122 ? 104.188 117.683 102.667 1.00 112.55 ? 116 VAL D CG2 1 
ATOM   5221  N  N   . ASP D  1 123 ? 102.498 120.015 105.079 1.00 118.85 ? 117 ASP D N   1 
ATOM   5222  C  CA  . ASP D  1 123 ? 101.077 119.910 105.357 1.00 119.80 ? 117 ASP D CA  1 
ATOM   5223  C  C   . ASP D  1 123 ? 100.332 120.687 104.276 1.00 117.49 ? 117 ASP D C   1 
ATOM   5224  O  O   . ASP D  1 123 ? 100.326 121.915 104.290 1.00 120.37 ? 117 ASP D O   1 
ATOM   5225  C  CB  . ASP D  1 123 ? 100.734 120.436 106.740 1.00 133.59 ? 117 ASP D CB  1 
ATOM   5226  C  CG  . ASP D  1 123 ? 99.260  120.363 107.108 1.00 155.19 ? 117 ASP D CG  1 
ATOM   5227  O  OD1 . ASP D  1 123 ? 98.517  119.648 106.401 1.00 155.45 ? 117 ASP D OD1 1 
ATOM   5228  O  OD2 . ASP D  1 123 ? 98.868  121.023 108.096 1.00 166.67 ? 117 ASP D OD2 1 
ATOM   5229  N  N   . LEU D  1 124 ? 99.719  119.959 103.338 1.00 120.37 ? 118 LEU D N   1 
ATOM   5230  C  CA  . LEU D  1 124 ? 99.168  120.574 102.144 1.00 121.35 ? 118 LEU D CA  1 
ATOM   5231  C  C   . LEU D  1 124 ? 98.001  121.493 102.491 1.00 133.08 ? 118 LEU D C   1 
ATOM   5232  O  O   . LEU D  1 124 ? 97.912  122.588 101.946 1.00 151.39 ? 118 LEU D O   1 
ATOM   5233  C  CB  . LEU D  1 124 ? 98.763  119.512 101.127 1.00 116.83 ? 118 LEU D CB  1 
ATOM   5234  C  CG  . LEU D  1 124 ? 99.925  118.769 100.467 1.00 119.68 ? 118 LEU D CG  1 
ATOM   5235  C  CD1 . LEU D  1 124 ? 99.417  117.760 99.459  1.00 128.91 ? 118 LEU D CD1 1 
ATOM   5236  C  CD2 . LEU D  1 124 ? 100.891 119.735 99.808  1.00 119.50 ? 118 LEU D CD2 1 
ATOM   5237  N  N   . SER D  1 125 ? 97.111  121.052 103.385 1.00 133.37 ? 119 SER D N   1 
ATOM   5238  C  CA  . SER D  1 125 ? 95.930  121.837 103.711 1.00 152.29 ? 119 SER D CA  1 
ATOM   5239  C  C   . SER D  1 125 ? 96.284  123.053 104.567 1.00 154.38 ? 119 SER D C   1 
ATOM   5240  O  O   . SER D  1 125 ? 95.508  124.005 104.631 1.00 156.78 ? 119 SER D O   1 
ATOM   5241  C  CB  . SER D  1 125 ? 94.884  120.994 104.389 1.00 165.00 ? 119 SER D CB  1 
ATOM   5242  O  OG  . SER D  1 125 ? 94.411  119.976 103.518 1.00 167.61 ? 119 SER D OG  1 
ATOM   5243  N  N   . GLY D  1 126 ? 97.446  123.008 105.233 1.00 159.44 ? 120 GLY D N   1 
ATOM   5244  C  CA  . GLY D  1 126 ? 97.882  124.072 106.123 1.00 162.66 ? 120 GLY D CA  1 
ATOM   5245  C  C   . GLY D  1 126 ? 98.172  125.357 105.352 1.00 175.13 ? 120 GLY D C   1 
ATOM   5246  O  O   . GLY D  1 126 ? 98.421  125.308 104.152 1.00 193.46 ? 120 GLY D O   1 
ATOM   5247  N  N   . ARG D  1 127 ? 98.155  126.492 106.063 1.00 167.58 ? 121 ARG D N   1 
ATOM   5248  C  CA  . ARG D  1 127 ? 98.247  127.810 105.447 1.00 155.23 ? 121 ARG D CA  1 
ATOM   5249  C  C   . ARG D  1 127 ? 99.704  128.108 105.099 1.00 140.86 ? 121 ARG D C   1 
ATOM   5250  O  O   . ARG D  1 127 ? 100.602 127.552 105.726 1.00 146.12 ? 121 ARG D O   1 
ATOM   5251  C  CB  . ARG D  1 127 ? 97.670  128.827 106.438 1.00 163.44 ? 121 ARG D CB  1 
ATOM   5252  C  CG  . ARG D  1 127 ? 96.208  128.571 106.778 1.00 166.56 ? 121 ARG D CG  1 
ATOM   5253  C  CD  . ARG D  1 127 ? 95.930  128.772 108.257 1.00 168.68 ? 121 ARG D CD  1 
ATOM   5254  N  NE  . ARG D  1 127 ? 96.734  127.846 109.063 1.00 171.26 ? 121 ARG D NE  1 
ATOM   5255  C  CZ  . ARG D  1 127 ? 96.597  126.521 109.090 1.00 175.27 ? 121 ARG D CZ  1 
ATOM   5256  N  NH1 . ARG D  1 127 ? 95.552  125.937 108.528 1.00 176.12 ? 121 ARG D NH1 1 
ATOM   5257  N  NH2 . ARG D  1 127 ? 97.502  125.781 109.705 1.00 178.56 ? 121 ARG D NH2 1 
ATOM   5258  N  N   . PRO D  1 128 ? 99.994  128.989 104.108 1.00 131.81 ? 122 PRO D N   1 
ATOM   5259  C  CA  . PRO D  1 128 ? 101.367 129.246 103.688 1.00 132.90 ? 122 PRO D CA  1 
ATOM   5260  C  C   . PRO D  1 128 ? 102.296 129.560 104.856 1.00 127.31 ? 122 PRO D C   1 
ATOM   5261  O  O   . PRO D  1 128 ? 102.190 130.623 105.465 1.00 137.52 ? 122 PRO D O   1 
ATOM   5262  C  CB  . PRO D  1 128 ? 101.249 130.419 102.710 1.00 136.03 ? 122 PRO D CB  1 
ATOM   5263  C  CG  . PRO D  1 128 ? 99.844  130.959 102.914 1.00 138.76 ? 122 PRO D CG  1 
ATOM   5264  C  CD  . PRO D  1 128 ? 99.020  129.788 103.349 1.00 136.63 ? 122 PRO D CD  1 
ATOM   5265  N  N   . TYR D  1 129 ? 103.181 128.610 105.174 1.00 118.38 ? 123 TYR D N   1 
ATOM   5266  C  CA  . TYR D  1 129 ? 104.201 128.827 106.185 1.00 112.72 ? 123 TYR D CA  1 
ATOM   5267  C  C   . TYR D  1 129 ? 105.480 128.102 105.774 1.00 115.45 ? 123 TYR D C   1 
ATOM   5268  O  O   . TYR D  1 129 ? 105.441 127.043 105.151 1.00 116.68 ? 123 TYR D O   1 
ATOM   5269  C  CB  . TYR D  1 129 ? 103.713 128.366 107.560 1.00 111.89 ? 123 TYR D CB  1 
ATOM   5270  C  CG  . TYR D  1 129 ? 104.221 129.259 108.681 1.00 120.63 ? 123 TYR D CG  1 
ATOM   5271  C  CD1 . TYR D  1 129 ? 105.487 129.082 109.230 1.00 121.64 ? 123 TYR D CD1 1 
ATOM   5272  C  CD2 . TYR D  1 129 ? 103.438 130.299 109.170 1.00 119.81 ? 123 TYR D CD2 1 
ATOM   5273  C  CE1 . TYR D  1 129 ? 105.952 129.905 110.243 1.00 126.43 ? 123 TYR D CE1 1 
ATOM   5274  C  CE2 . TYR D  1 129 ? 103.893 131.130 110.181 1.00 121.45 ? 123 TYR D CE2 1 
ATOM   5275  C  CZ  . TYR D  1 129 ? 105.153 130.932 110.717 1.00 132.71 ? 123 TYR D CZ  1 
ATOM   5276  O  OH  . TYR D  1 129 ? 105.599 131.751 111.715 1.00 144.58 ? 123 TYR D OH  1 
ATOM   5277  N  N   . CYS D  1 130 ? 106.619 128.694 106.133 1.00 112.89 ? 124 CYS D N   1 
ATOM   5278  C  CA  . CYS D  1 130 ? 107.902 128.103 105.817 1.00 110.23 ? 124 CYS D CA  1 
ATOM   5279  C  C   . CYS D  1 130 ? 108.850 128.340 106.982 1.00 110.75 ? 124 CYS D C   1 
ATOM   5280  O  O   . CYS D  1 130 ? 109.114 129.484 107.342 1.00 127.93 ? 124 CYS D O   1 
ATOM   5281  C  CB  . CYS D  1 130 ? 108.480 128.679 104.531 1.00 118.91 ? 124 CYS D CB  1 
ATOM   5282  S  SG  . CYS D  1 130 ? 109.985 127.833 103.981 1.00 133.50 ? 124 CYS D SG  1 
ATOM   5283  N  N   . VAL D  1 131 ? 109.342 127.245 107.560 1.00 101.39 ? 125 VAL D N   1 
ATOM   5284  C  CA  . VAL D  1 131 ? 110.421 127.300 108.526 1.00 95.00  ? 125 VAL D CA  1 
ATOM   5285  C  C   . VAL D  1 131 ? 111.627 126.584 107.931 1.00 99.32  ? 125 VAL D C   1 
ATOM   5286  O  O   . VAL D  1 131 ? 111.511 125.447 107.485 1.00 107.95 ? 125 VAL D O   1 
ATOM   5287  C  CB  . VAL D  1 131 ? 109.976 126.666 109.852 1.00 97.23  ? 125 VAL D CB  1 
ATOM   5288  C  CG1 . VAL D  1 131 ? 111.056 126.765 110.918 1.00 102.87 ? 125 VAL D CG1 1 
ATOM   5289  C  CG2 . VAL D  1 131 ? 108.681 127.288 110.352 1.00 103.11 ? 125 VAL D CG2 1 
ATOM   5290  N  N   . HIS D  1 132 ? 112.776 127.266 107.918 1.00 102.02 ? 126 HIS D N   1 
ATOM   5291  C  CA  . HIS D  1 132 ? 114.011 126.694 107.413 1.00 99.31  ? 126 HIS D CA  1 
ATOM   5292  C  C   . HIS D  1 132 ? 115.078 126.854 108.490 1.00 101.57 ? 126 HIS D C   1 
ATOM   5293  O  O   . HIS D  1 132 ? 115.403 127.973 108.876 1.00 121.29 ? 126 HIS D O   1 
ATOM   5294  C  CB  . HIS D  1 132 ? 114.395 127.351 106.084 1.00 106.27 ? 126 HIS D CB  1 
ATOM   5295  C  CG  . HIS D  1 132 ? 115.626 126.790 105.460 1.00 125.04 ? 126 HIS D CG  1 
ATOM   5296  N  ND1 . HIS D  1 132 ? 116.502 127.563 104.731 1.00 128.20 ? 126 HIS D ND1 1 
ATOM   5297  C  CD2 . HIS D  1 132 ? 116.136 125.552 105.460 1.00 143.17 ? 126 HIS D CD2 1 
ATOM   5298  C  CE1 . HIS D  1 132 ? 117.499 126.805 104.299 1.00 126.81 ? 126 HIS D CE1 1 
ATOM   5299  N  NE2 . HIS D  1 132 ? 117.299 125.582 104.731 1.00 138.34 ? 126 HIS D NE2 1 
ATOM   5300  N  N   . THR D  1 133 ? 115.598 125.725 108.986 1.00 101.52 ? 127 THR D N   1 
ATOM   5301  C  CA  . THR D  1 133 ? 116.546 125.729 110.090 1.00 109.43 ? 127 THR D CA  1 
ATOM   5302  C  C   . THR D  1 133 ? 117.684 124.752 109.814 1.00 109.05 ? 127 THR D C   1 
ATOM   5303  O  O   . THR D  1 133 ? 117.540 123.818 109.031 1.00 116.23 ? 127 THR D O   1 
ATOM   5304  C  CB  . THR D  1 133 ? 115.846 125.377 111.404 1.00 120.55 ? 127 THR D CB  1 
ATOM   5305  O  OG1 . THR D  1 133 ? 115.148 124.147 111.235 1.00 118.65 ? 127 THR D OG1 1 
ATOM   5306  C  CG2 . THR D  1 133 ? 114.871 126.452 111.848 1.00 132.27 ? 127 THR D CG2 1 
ATOM   5307  N  N   . GLY D  1 134 ? 118.827 124.994 110.462 1.00 111.13 ? 128 GLY D N   1 
ATOM   5308  C  CA  . GLY D  1 134 ? 119.849 123.975 110.616 1.00 109.73 ? 128 GLY D CA  1 
ATOM   5309  C  C   . GLY D  1 134 ? 121.041 124.158 109.681 1.00 112.21 ? 128 GLY D C   1 
ATOM   5310  O  O   . GLY D  1 134 ? 122.085 123.554 109.916 1.00 123.07 ? 128 GLY D O   1 
ATOM   5311  N  N   . GLU D  1 135 ? 120.893 124.969 108.626 1.00 115.76 ? 129 GLU D N   1 
ATOM   5312  C  CA  . GLU D  1 135 ? 121.976 125.157 107.673 1.00 119.87 ? 129 GLU D CA  1 
ATOM   5313  C  C   . GLU D  1 135 ? 123.165 125.817 108.366 1.00 121.99 ? 129 GLU D C   1 
ATOM   5314  O  O   . GLU D  1 135 ? 122.992 126.767 109.127 1.00 123.16 ? 129 GLU D O   1 
ATOM   5315  C  CB  . GLU D  1 135 ? 121.581 126.018 106.474 1.00 129.05 ? 129 GLU D CB  1 
ATOM   5316  C  CG  . GLU D  1 135 ? 120.928 125.236 105.340 1.00 138.04 ? 129 GLU D CG  1 
ATOM   5317  C  CD  . GLU D  1 135 ? 120.821 126.013 104.041 1.00 150.21 ? 129 GLU D CD  1 
ATOM   5318  O  OE1 . GLU D  1 135 ? 120.925 127.260 104.052 1.00 151.72 ? 129 GLU D OE1 1 
ATOM   5319  O  OE2 . GLU D  1 135 ? 120.654 125.349 102.999 1.00 147.78 ? 129 GLU D OE2 1 
ATOM   5320  N  N   . PRO D  1 136 ? 124.407 125.342 108.115 1.00 121.33 ? 130 PRO D N   1 
ATOM   5321  C  CA  . PRO D  1 136 ? 125.601 126.008 108.623 1.00 124.35 ? 130 PRO D CA  1 
ATOM   5322  C  C   . PRO D  1 136 ? 125.705 127.476 108.215 1.00 128.99 ? 130 PRO D C   1 
ATOM   5323  O  O   . PRO D  1 136 ? 125.258 127.860 107.137 1.00 132.01 ? 130 PRO D O   1 
ATOM   5324  C  CB  . PRO D  1 136 ? 126.746 125.209 108.012 1.00 124.16 ? 130 PRO D CB  1 
ATOM   5325  C  CG  . PRO D  1 136 ? 126.134 123.856 107.715 1.00 125.19 ? 130 PRO D CG  1 
ATOM   5326  C  CD  . PRO D  1 136 ? 124.716 124.130 107.339 1.00 121.78 ? 130 PRO D CD  1 
ATOM   5327  N  N   . ASP D  1 137 ? 126.345 128.281 109.066 1.00 137.34 ? 131 ASP D N   1 
ATOM   5328  C  CA  . ASP D  1 137 ? 126.411 129.717 108.857 1.00 147.16 ? 131 ASP D CA  1 
ATOM   5329  C  C   . ASP D  1 137 ? 127.251 130.055 107.628 1.00 140.99 ? 131 ASP D C   1 
ATOM   5330  O  O   . ASP D  1 137 ? 127.069 131.117 107.042 1.00 139.39 ? 131 ASP D O   1 
ATOM   5331  C  CB  . ASP D  1 137 ? 126.929 130.412 110.100 1.00 166.21 ? 131 ASP D CB  1 
ATOM   5332  C  CG  . ASP D  1 137 ? 126.148 130.088 111.363 1.00 183.98 ? 131 ASP D CG  1 
ATOM   5333  O  OD1 . ASP D  1 137 ? 124.969 129.688 111.242 1.00 187.77 ? 131 ASP D OD1 1 
ATOM   5334  O  OD2 . ASP D  1 137 ? 126.739 130.193 112.452 1.00 190.84 ? 131 ASP D OD2 1 
ATOM   5335  N  N   . HIS D  1 138 ? 128.162 129.158 107.231 1.00 137.37 ? 132 HIS D N   1 
ATOM   5336  C  CA  . HIS D  1 138 ? 129.030 129.433 106.098 1.00 132.67 ? 132 HIS D CA  1 
ATOM   5337  C  C   . HIS D  1 138 ? 128.275 129.293 104.780 1.00 126.07 ? 132 HIS D C   1 
ATOM   5338  O  O   . HIS D  1 138 ? 128.825 129.638 103.742 1.00 129.46 ? 132 HIS D O   1 
ATOM   5339  C  CB  . HIS D  1 138 ? 130.272 128.536 106.098 1.00 134.24 ? 132 HIS D CB  1 
ATOM   5340  C  CG  . HIS D  1 138 ? 130.025 127.133 105.657 1.00 134.05 ? 132 HIS D CG  1 
ATOM   5341  N  ND1 . HIS D  1 138 ? 129.498 126.188 106.508 1.00 141.91 ? 132 HIS D ND1 1 
ATOM   5342  C  CD2 . HIS D  1 138 ? 130.231 126.505 104.490 1.00 132.87 ? 132 HIS D CD2 1 
ATOM   5343  C  CE1 . HIS D  1 138 ? 129.398 125.029 105.870 1.00 143.60 ? 132 HIS D CE1 1 
ATOM   5344  N  NE2 . HIS D  1 138 ? 129.838 125.199 104.641 1.00 137.00 ? 132 HIS D NE2 1 
ATOM   5345  N  N   . LEU D  1 139 ? 127.037 128.786 104.814 1.00 125.84 ? 133 LEU D N   1 
ATOM   5346  C  CA  . LEU D  1 139 ? 126.221 128.687 103.610 1.00 123.76 ? 133 LEU D CA  1 
ATOM   5347  C  C   . LEU D  1 139 ? 125.546 130.010 103.242 1.00 121.95 ? 133 LEU D C   1 
ATOM   5348  O  O   . LEU D  1 139 ? 124.862 130.072 102.223 1.00 121.11 ? 133 LEU D O   1 
ATOM   5349  C  CB  . LEU D  1 139 ? 125.173 127.588 103.752 1.00 124.17 ? 133 LEU D CB  1 
ATOM   5350  C  CG  . LEU D  1 139 ? 125.474 126.295 102.994 1.00 131.00 ? 133 LEU D CG  1 
ATOM   5351  C  CD1 . LEU D  1 139 ? 126.493 125.445 103.729 1.00 134.88 ? 133 LEU D CD1 1 
ATOM   5352  C  CD2 . LEU D  1 139 ? 124.183 125.543 102.752 1.00 134.07 ? 133 LEU D CD2 1 
ATOM   5353  N  N   . GLN D  1 140 ? 125.716 131.064 104.050 1.00 124.58 ? 134 GLN D N   1 
ATOM   5354  C  CA  . GLN D  1 140 ? 125.143 132.360 103.715 1.00 123.38 ? 134 GLN D CA  1 
ATOM   5355  C  C   . GLN D  1 140 ? 126.047 133.132 102.756 1.00 117.66 ? 134 GLN D C   1 
ATOM   5356  O  O   . GLN D  1 140 ? 125.612 134.133 102.191 1.00 120.20 ? 134 GLN D O   1 
ATOM   5357  C  CB  . GLN D  1 140 ? 124.907 133.233 104.943 1.00 134.47 ? 134 GLN D CB  1 
ATOM   5358  C  CG  . GLN D  1 140 ? 123.849 132.684 105.890 1.00 145.64 ? 134 GLN D CG  1 
ATOM   5359  C  CD  . GLN D  1 140 ? 123.691 133.516 107.144 1.00 160.71 ? 134 GLN D CD  1 
ATOM   5360  O  OE1 . GLN D  1 140 ? 124.454 134.456 107.400 1.00 158.03 ? 134 GLN D OE1 1 
ATOM   5361  N  NE2 . GLN D  1 140 ? 122.693 133.173 107.946 1.00 168.54 ? 134 GLN D NE2 1 
ATOM   5362  N  N   . HIS D  1 141 ? 127.301 132.689 102.586 1.00 113.17 ? 135 HIS D N   1 
ATOM   5363  C  CA  . HIS D  1 141 ? 128.204 133.339 101.646 1.00 112.50 ? 135 HIS D CA  1 
ATOM   5364  C  C   . HIS D  1 141 ? 128.871 132.335 100.705 1.00 111.27 ? 135 HIS D C   1 
ATOM   5365  O  O   . HIS D  1 141 ? 129.826 132.679 100.012 1.00 121.90 ? 135 HIS D O   1 
ATOM   5366  C  CB  . HIS D  1 141 ? 129.229 134.197 102.395 1.00 113.72 ? 135 HIS D CB  1 
ATOM   5367  C  CG  . HIS D  1 141 ? 129.893 133.490 103.518 1.00 114.44 ? 135 HIS D CG  1 
ATOM   5368  N  ND1 . HIS D  1 141 ? 130.914 132.585 103.338 1.00 114.43 ? 135 HIS D ND1 1 
ATOM   5369  C  CD2 . HIS D  1 141 ? 129.662 133.541 104.834 1.00 118.54 ? 135 HIS D CD2 1 
ATOM   5370  C  CE1 . HIS D  1 141 ? 131.293 132.123 104.521 1.00 122.16 ? 135 HIS D CE1 1 
ATOM   5371  N  NE2 . HIS D  1 141 ? 130.549 132.695 105.445 1.00 118.23 ? 135 HIS D NE2 1 
ATOM   5372  N  N   . THR D  1 142 ? 128.340 131.110 100.636 1.00 112.13 ? 136 THR D N   1 
ATOM   5373  C  CA  . THR D  1 142 ? 128.900 130.085 99.768  1.00 115.69 ? 136 THR D CA  1 
ATOM   5374  C  C   . THR D  1 142 ? 128.337 130.239 98.357  1.00 112.97 ? 136 THR D C   1 
ATOM   5375  O  O   . THR D  1 142 ? 127.164 130.568 98.184  1.00 119.85 ? 136 THR D O   1 
ATOM   5376  C  CB  . THR D  1 142 ? 128.599 128.698 100.335 1.00 118.12 ? 136 THR D CB  1 
ATOM   5377  O  OG1 . THR D  1 142 ? 129.403 128.550 101.501 1.00 119.97 ? 136 THR D OG1 1 
ATOM   5378  C  CG2 . THR D  1 142 ? 128.957 127.586 99.368  1.00 123.37 ? 136 THR D CG2 1 
ATOM   5379  N  N   . THR D  1 143 ? 129.188 129.960 97.360  1.00 112.27 ? 137 THR D N   1 
ATOM   5380  C  CA  . THR D  1 143 ? 128.794 129.941 95.960  1.00 114.82 ? 137 THR D CA  1 
ATOM   5381  C  C   . THR D  1 143 ? 129.136 128.582 95.350  1.00 114.24 ? 137 THR D C   1 
ATOM   5382  O  O   . THR D  1 143 ? 130.257 128.102 95.490  1.00 124.36 ? 137 THR D O   1 
ATOM   5383  C  CB  . THR D  1 143 ? 129.500 131.060 95.194  1.00 121.08 ? 137 THR D CB  1 
ATOM   5384  O  OG1 . THR D  1 143 ? 128.856 132.291 95.509  1.00 127.85 ? 137 THR D OG1 1 
ATOM   5385  C  CG2 . THR D  1 143 ? 129.416 130.868 93.690  1.00 127.72 ? 137 THR D CG2 1 
ATOM   5386  N  N   . ILE D  1 144 ? 128.172 128.004 94.626  1.00 112.94 ? 138 ILE D N   1 
ATOM   5387  C  CA  . ILE D  1 144 ? 128.406 126.827 93.806  1.00 112.75 ? 138 ILE D CA  1 
ATOM   5388  C  C   . ILE D  1 144 ? 128.531 127.280 92.356  1.00 122.22 ? 138 ILE D C   1 
ATOM   5389  O  O   . ILE D  1 144 ? 127.529 127.628 91.738  1.00 125.87 ? 138 ILE D O   1 
ATOM   5390  C  CB  . ILE D  1 144 ? 127.269 125.809 93.991  1.00 110.12 ? 138 ILE D CB  1 
ATOM   5391  C  CG1 . ILE D  1 144 ? 127.124 125.432 95.458  1.00 112.85 ? 138 ILE D CG1 1 
ATOM   5392  C  CG2 . ILE D  1 144 ? 127.473 124.586 93.097  1.00 107.57 ? 138 ILE D CG2 1 
ATOM   5393  C  CD1 . ILE D  1 144 ? 126.052 124.398 95.733  1.00 114.48 ? 138 ILE D CD1 1 
ATOM   5394  N  N   . ALA D  1 145 ? 129.760 127.251 91.824  1.00 133.12 ? 139 ALA D N   1 
ATOM   5395  C  CA  . ALA D  1 145 ? 130.067 127.831 90.524  1.00 132.36 ? 139 ALA D CA  1 
ATOM   5396  C  C   . ALA D  1 145 ? 130.694 126.786 89.604  1.00 125.78 ? 139 ALA D C   1 
ATOM   5397  O  O   . ALA D  1 145 ? 131.491 125.964 90.046  1.00 131.05 ? 139 ALA D O   1 
ATOM   5398  C  CB  . ALA D  1 145 ? 130.989 129.015 90.701  1.00 135.38 ? 139 ALA D CB  1 
ATOM   5399  N  N   . GLY D  1 146 ? 130.328 126.850 88.317  1.00 137.98 ? 140 GLY D N   1 
ATOM   5400  C  CA  . GLY D  1 146 ? 130.873 125.975 87.290  1.00 135.99 ? 140 GLY D CA  1 
ATOM   5401  C  C   . GLY D  1 146 ? 131.408 126.788 86.112  1.00 142.29 ? 140 GLY D C   1 
ATOM   5402  O  O   . GLY D  1 146 ? 132.309 127.607 86.284  1.00 140.79 ? 140 GLY D O   1 
ATOM   5403  N  N   . SER D  1 147 ? 130.834 126.557 84.923  1.00 148.38 ? 141 SER D N   1 
ATOM   5404  C  CA  . SER D  1 147 ? 131.246 127.237 83.703  1.00 151.62 ? 141 SER D CA  1 
ATOM   5405  C  C   . SER D  1 147 ? 130.243 128.321 83.306  1.00 154.29 ? 141 SER D C   1 
ATOM   5406  O  O   . SER D  1 147 ? 130.375 128.914 82.237  1.00 161.18 ? 141 SER D O   1 
ATOM   5407  C  CB  . SER D  1 147 ? 131.417 126.254 82.567  1.00 153.03 ? 141 SER D CB  1 
ATOM   5408  O  OG  . SER D  1 147 ? 132.197 125.133 82.957  1.00 158.34 ? 141 SER D OG  1 
ATOM   5409  N  N   . SER D  1 148 ? 129.247 128.581 84.164  1.00 151.24 ? 142 SER D N   1 
ATOM   5410  C  CA  . SER D  1 148 ? 128.114 129.418 83.797  1.00 148.13 ? 142 SER D CA  1 
ATOM   5411  C  C   . SER D  1 148 ? 127.696 130.286 84.983  1.00 139.87 ? 142 SER D C   1 
ATOM   5412  O  O   . SER D  1 148 ? 128.491 130.542 85.886  1.00 153.54 ? 142 SER D O   1 
ATOM   5413  C  CB  . SER D  1 148 ? 126.972 128.557 83.301  1.00 152.18 ? 142 SER D CB  1 
ATOM   5414  O  OG  . SER D  1 148 ? 125.863 129.337 82.869  1.00 157.87 ? 142 SER D OG  1 
ATOM   5415  N  N   . VAL D  1 149 ? 126.438 130.726 84.972  1.00 125.51 ? 143 VAL D N   1 
ATOM   5416  C  CA  . VAL D  1 149 ? 125.917 131.581 86.020  1.00 121.02 ? 143 VAL D CA  1 
ATOM   5417  C  C   . VAL D  1 149 ? 125.994 130.815 87.332  1.00 119.21 ? 143 VAL D C   1 
ATOM   5418  O  O   . VAL D  1 149 ? 125.511 129.688 87.416  1.00 132.43 ? 143 VAL D O   1 
ATOM   5419  C  CB  . VAL D  1 149 ? 124.475 132.014 85.717  1.00 123.64 ? 143 VAL D CB  1 
ATOM   5420  C  CG1 . VAL D  1 149 ? 124.020 133.135 86.640  1.00 126.76 ? 143 VAL D CG1 1 
ATOM   5421  C  CG2 . VAL D  1 149 ? 124.320 132.423 84.260  1.00 133.51 ? 143 VAL D CG2 1 
ATOM   5422  N  N   . PRO D  1 150 ? 126.626 131.381 88.381  1.00 112.20 ? 144 PRO D N   1 
ATOM   5423  C  CA  . PRO D  1 150 ? 126.775 130.671 89.641  1.00 110.94 ? 144 PRO D CA  1 
ATOM   5424  C  C   . PRO D  1 150 ? 125.492 130.640 90.467  1.00 110.21 ? 144 PRO D C   1 
ATOM   5425  O  O   . PRO D  1 150 ? 124.529 131.346 90.173  1.00 120.52 ? 144 PRO D O   1 
ATOM   5426  C  CB  . PRO D  1 150 ? 127.907 131.423 90.322  1.00 115.68 ? 144 PRO D CB  1 
ATOM   5427  C  CG  . PRO D  1 150 ? 127.677 132.842 89.830  1.00 119.13 ? 144 PRO D CG  1 
ATOM   5428  C  CD  . PRO D  1 150 ? 127.248 132.713 88.402  1.00 113.40 ? 144 PRO D CD  1 
ATOM   5429  N  N   . TYR D  1 151 ? 125.500 129.780 91.486  1.00 109.48 ? 145 TYR D N   1 
ATOM   5430  C  CA  . TYR D  1 151 ? 124.375 129.608 92.386  1.00 106.47 ? 145 TYR D CA  1 
ATOM   5431  C  C   . TYR D  1 151 ? 124.846 129.923 93.798  1.00 112.55 ? 145 TYR D C   1 
ATOM   5432  O  O   . TYR D  1 151 ? 125.786 129.302 94.286  1.00 114.12 ? 145 TYR D O   1 
ATOM   5433  C  CB  . TYR D  1 151 ? 123.849 128.175 92.304  1.00 101.91 ? 145 TYR D CB  1 
ATOM   5434  C  CG  . TYR D  1 151 ? 122.628 127.900 93.165  1.00 104.26 ? 145 TYR D CG  1 
ATOM   5435  C  CD1 . TYR D  1 151 ? 122.758 127.472 94.481  1.00 109.57 ? 145 TYR D CD1 1 
ATOM   5436  C  CD2 . TYR D  1 151 ? 121.346 128.047 92.650  1.00 104.06 ? 145 TYR D CD2 1 
ATOM   5437  C  CE1 . TYR D  1 151 ? 121.647 127.208 95.264  1.00 104.56 ? 145 TYR D CE1 1 
ATOM   5438  C  CE2 . TYR D  1 151 ? 120.227 127.787 93.422  1.00 102.93 ? 145 TYR D CE2 1 
ATOM   5439  C  CZ  . TYR D  1 151 ? 120.379 127.368 94.731  1.00 104.38 ? 145 TYR D CZ  1 
ATOM   5440  O  OH  . TYR D  1 151 ? 119.273 127.115 95.484  1.00 107.59 ? 145 TYR D OH  1 
ATOM   5441  N  N   . HIS D  1 152 ? 124.188 130.897 94.433  1.00 111.73 ? 146 HIS D N   1 
ATOM   5442  C  CA  . HIS D  1 152 ? 124.508 131.286 95.795  1.00 107.63 ? 146 HIS D CA  1 
ATOM   5443  C  C   . HIS D  1 152 ? 123.554 130.562 96.740  1.00 102.40 ? 146 HIS D C   1 
ATOM   5444  O  O   . HIS D  1 152 ? 122.343 130.627 96.563  1.00 103.14 ? 146 HIS D O   1 
ATOM   5445  C  CB  . HIS D  1 152 ? 124.410 132.806 95.965  1.00 113.79 ? 146 HIS D CB  1 
ATOM   5446  C  CG  . HIS D  1 152 ? 125.247 133.591 95.009  1.00 123.63 ? 146 HIS D CG  1 
ATOM   5447  N  ND1 . HIS D  1 152 ? 126.624 133.607 95.060  1.00 126.86 ? 146 HIS D ND1 1 
ATOM   5448  C  CD2 . HIS D  1 152 ? 124.905 134.376 93.977  1.00 129.81 ? 146 HIS D CD2 1 
ATOM   5449  C  CE1 . HIS D  1 152 ? 127.087 134.382 94.088  1.00 129.88 ? 146 HIS D CE1 1 
ATOM   5450  N  NE2 . HIS D  1 152 ? 126.060 134.863 93.422  1.00 124.93 ? 146 HIS D NE2 1 
ATOM   5451  N  N   . THR D  1 153 ? 124.099 129.905 97.765  1.00 103.55 ? 147 THR D N   1 
ATOM   5452  C  CA  . THR D  1 153 ? 123.302 129.024 98.605  1.00 102.43 ? 147 THR D CA  1 
ATOM   5453  C  C   . THR D  1 153 ? 122.427 129.812 99.576  1.00 104.42 ? 147 THR D C   1 
ATOM   5454  O  O   . THR D  1 153 ? 121.598 129.229 100.266 1.00 114.43 ? 147 THR D O   1 
ATOM   5455  C  CB  . THR D  1 153 ? 124.215 128.049 99.340  1.00 103.26 ? 147 THR D CB  1 
ATOM   5456  O  OG1 . THR D  1 153 ? 125.132 128.789 100.141 1.00 106.54 ? 147 THR D OG1 1 
ATOM   5457  C  CG2 . THR D  1 153 ? 124.975 127.179 98.359  1.00 104.67 ? 147 THR D CG2 1 
ATOM   5458  N  N   . VAL D  1 154 ? 122.609 131.134 99.646  1.00 105.95 ? 148 VAL D N   1 
ATOM   5459  C  CA  . VAL D  1 154 ? 121.753 131.970 100.474 1.00 98.36  ? 148 VAL D CA  1 
ATOM   5460  C  C   . VAL D  1 154 ? 120.347 132.060 99.872  1.00 99.68  ? 148 VAL D C   1 
ATOM   5461  O  O   . VAL D  1 154 ? 119.447 132.603 100.505 1.00 111.86 ? 148 VAL D O   1 
ATOM   5462  C  CB  . VAL D  1 154 ? 122.395 133.360 100.643 1.00 97.45  ? 148 VAL D CB  1 
ATOM   5463  C  CG1 . VAL D  1 154 ? 122.284 134.198 99.375  1.00 103.44 ? 148 VAL D CG1 1 
ATOM   5464  C  CG2 . VAL D  1 154 ? 121.825 134.114 101.835 1.00 96.73  ? 148 VAL D CG2 1 
ATOM   5465  N  N   . ILE D  1 155 ? 120.150 131.530 98.656  1.00 101.79 ? 149 ILE D N   1 
ATOM   5466  C  CA  . ILE D  1 155 ? 118.867 131.627 97.974  1.00 102.34 ? 149 ILE D CA  1 
ATOM   5467  C  C   . ILE D  1 155 ? 117.973 130.422 98.277  1.00 102.82 ? 149 ILE D C   1 
ATOM   5468  O  O   . ILE D  1 155 ? 116.834 130.404 97.823  1.00 113.69 ? 149 ILE D O   1 
ATOM   5469  C  CB  . ILE D  1 155 ? 119.077 131.776 96.453  1.00 106.91 ? 149 ILE D CB  1 
ATOM   5470  C  CG1 . ILE D  1 155 ? 117.911 132.480 95.759  1.00 110.81 ? 149 ILE D CG1 1 
ATOM   5471  C  CG2 . ILE D  1 155 ? 119.342 130.420 95.802  1.00 105.94 ? 149 ILE D CG2 1 
ATOM   5472  C  CD1 . ILE D  1 155 ? 117.704 133.915 96.186  1.00 114.92 ? 149 ILE D CD1 1 
ATOM   5473  N  N   . ASN D  1 156 ? 118.472 129.398 98.986  1.00 106.21 ? 150 ASN D N   1 
ATOM   5474  C  CA  . ASN D  1 156 ? 117.683 128.193 99.233  1.00 103.05 ? 150 ASN D CA  1 
ATOM   5475  C  C   . ASN D  1 156 ? 116.447 128.525 100.068 1.00 99.41  ? 150 ASN D C   1 
ATOM   5476  O  O   . ASN D  1 156 ? 115.346 128.053 99.780  1.00 106.74 ? 150 ASN D O   1 
ATOM   5477  C  CB  . ASN D  1 156 ? 118.491 127.103 99.931  1.00 104.85 ? 150 ASN D CB  1 
ATOM   5478  C  CG  . ASN D  1 156 ? 119.681 126.657 99.117  1.00 108.35 ? 150 ASN D CG  1 
ATOM   5479  O  OD1 . ASN D  1 156 ? 119.756 126.946 97.920  1.00 115.52 ? 150 ASN D OD1 1 
ATOM   5480  N  ND2 . ASN D  1 156 ? 120.622 125.964 99.741  1.00 107.14 ? 150 ASN D ND2 1 
ATOM   5481  N  N   . ARG D  1 157 ? 116.647 129.327 101.116 1.00 97.51  ? 151 ARG D N   1 
ATOM   5482  C  CA  . ARG D  1 157 ? 115.555 129.745 101.976 1.00 106.15 ? 151 ARG D CA  1 
ATOM   5483  C  C   . ARG D  1 157 ? 114.515 130.513 101.163 1.00 108.18 ? 151 ARG D C   1 
ATOM   5484  O  O   . ARG D  1 157 ? 113.315 130.322 101.352 1.00 114.55 ? 151 ARG D O   1 
ATOM   5485  C  CB  . ARG D  1 157 ? 116.082 130.604 103.128 1.00 108.36 ? 151 ARG D CB  1 
ATOM   5486  C  CG  . ARG D  1 157 ? 114.986 130.973 104.115 1.00 115.07 ? 151 ARG D CG  1 
ATOM   5487  C  CD  . ARG D  1 157 ? 115.512 131.905 105.172 1.00 126.49 ? 151 ARG D CD  1 
ATOM   5488  N  NE  . ARG D  1 157 ? 116.609 131.274 105.911 1.00 129.38 ? 151 ARG D NE  1 
ATOM   5489  C  CZ  . ARG D  1 157 ? 116.643 131.081 107.217 1.00 138.58 ? 151 ARG D CZ  1 
ATOM   5490  N  NH1 . ARG D  1 157 ? 115.681 131.548 107.995 1.00 144.12 ? 151 ARG D NH1 1 
ATOM   5491  N  NH2 . ARG D  1 157 ? 117.666 130.440 107.757 1.00 147.61 ? 151 ARG D NH2 1 
ATOM   5492  N  N   . HIS D  1 158 ? 114.995 131.382 100.266 1.00 103.68 ? 152 HIS D N   1 
ATOM   5493  C  CA  . HIS D  1 158 ? 114.131 132.175 99.407  1.00 101.60 ? 152 HIS D CA  1 
ATOM   5494  C  C   . HIS D  1 158 ? 113.280 131.253 98.542  1.00 100.62 ? 152 HIS D C   1 
ATOM   5495  O  O   . HIS D  1 158 ? 112.084 131.481 98.390  1.00 105.41 ? 152 HIS D O   1 
ATOM   5496  C  CB  . HIS D  1 158 ? 114.962 133.121 98.530  1.00 105.82 ? 152 HIS D CB  1 
ATOM   5497  C  CG  . HIS D  1 158 ? 114.256 134.376 98.116  1.00 108.04 ? 152 HIS D CG  1 
ATOM   5498  N  ND1 . HIS D  1 158 ? 112.987 134.712 98.535  1.00 117.08 ? 152 HIS D ND1 1 
ATOM   5499  C  CD2 . HIS D  1 158 ? 114.659 135.386 97.327  1.00 104.57 ? 152 HIS D CD2 1 
ATOM   5500  C  CE1 . HIS D  1 158 ? 112.651 135.887 98.020  1.00 124.42 ? 152 HIS D CE1 1 
ATOM   5501  N  NE2 . HIS D  1 158 ? 113.641 136.304 97.258  1.00 108.48 ? 152 HIS D NE2 1 
ATOM   5502  N  N   . VAL D  1 159 ? 113.908 130.219 97.972  1.00 95.75  ? 153 VAL D N   1 
ATOM   5503  C  CA  . VAL D  1 159 ? 113.221 129.313 97.065  1.00 99.68  ? 153 VAL D CA  1 
ATOM   5504  C  C   . VAL D  1 159 ? 112.110 128.569 97.802  1.00 100.04 ? 153 VAL D C   1 
ATOM   5505  O  O   . VAL D  1 159 ? 110.986 128.496 97.312  1.00 106.88 ? 153 VAL D O   1 
ATOM   5506  C  CB  . VAL D  1 159 ? 114.196 128.324 96.406  1.00 102.15 ? 153 VAL D CB  1 
ATOM   5507  C  CG1 . VAL D  1 159 ? 113.460 127.194 95.696  1.00 106.55 ? 153 VAL D CG1 1 
ATOM   5508  C  CG2 . VAL D  1 159 ? 115.140 129.035 95.448  1.00 103.09 ? 153 VAL D CG2 1 
ATOM   5509  N  N   . PHE D  1 160 ? 112.430 128.006 98.969  1.00 97.84  ? 154 PHE D N   1 
ATOM   5510  C  CA  . PHE D  1 160 ? 111.455 127.226 99.713  1.00 101.13 ? 154 PHE D CA  1 
ATOM   5511  C  C   . PHE D  1 160 ? 110.326 128.120 100.213 1.00 100.98 ? 154 PHE D C   1 
ATOM   5512  O  O   . PHE D  1 160 ? 109.172 127.704 100.193 1.00 100.09 ? 154 PHE D O   1 
ATOM   5513  C  CB  . PHE D  1 160 ? 112.134 126.462 100.852 1.00 108.01 ? 154 PHE D CB  1 
ATOM   5514  C  CG  . PHE D  1 160 ? 113.110 125.413 100.345 1.00 104.54 ? 154 PHE D CG  1 
ATOM   5515  C  CD1 . PHE D  1 160 ? 112.790 124.608 99.257  1.00 116.57 ? 154 PHE D CD1 1 
ATOM   5516  C  CD2 . PHE D  1 160 ? 114.361 125.262 100.928 1.00 111.37 ? 154 PHE D CD2 1 
ATOM   5517  C  CE1 . PHE D  1 160 ? 113.687 123.663 98.783  1.00 122.34 ? 154 PHE D CE1 1 
ATOM   5518  C  CE2 . PHE D  1 160 ? 115.257 124.316 100.449 1.00 123.55 ? 154 PHE D CE2 1 
ATOM   5519  C  CZ  . PHE D  1 160 ? 114.918 123.521 99.377  1.00 126.36 ? 154 PHE D CZ  1 
ATOM   5520  N  N   . GLU D  1 161 ? 110.660 129.333 100.665 1.00 103.78 ? 155 GLU D N   1 
ATOM   5521  C  CA  . GLU D  1 161 ? 109.648 130.270 101.126 1.00 111.42 ? 155 GLU D CA  1 
ATOM   5522  C  C   . GLU D  1 161 ? 108.708 130.640 99.979  1.00 107.36 ? 155 GLU D C   1 
ATOM   5523  O  O   . GLU D  1 161 ? 107.499 130.696 100.179 1.00 106.15 ? 155 GLU D O   1 
ATOM   5524  C  CB  . GLU D  1 161 ? 110.263 131.533 101.725 1.00 120.99 ? 155 GLU D CB  1 
ATOM   5525  C  CG  . GLU D  1 161 ? 110.840 131.333 103.123 1.00 137.43 ? 155 GLU D CG  1 
ATOM   5526  C  CD  . GLU D  1 161 ? 111.504 132.584 103.679 1.00 152.93 ? 155 GLU D CD  1 
ATOM   5527  O  OE1 . GLU D  1 161 ? 112.157 133.306 102.893 1.00 156.46 ? 155 GLU D OE1 1 
ATOM   5528  O  OE2 . GLU D  1 161 ? 111.394 132.826 104.901 1.00 156.82 ? 155 GLU D OE2 1 
ATOM   5529  N  N   . SER D  1 162 ? 109.264 130.900 98.790  1.00 109.96 ? 156 SER D N   1 
ATOM   5530  C  CA  . SER D  1 162 ? 108.466 131.275 97.631  1.00 111.88 ? 156 SER D CA  1 
ATOM   5531  C  C   . SER D  1 162 ? 107.511 130.143 97.251  1.00 115.09 ? 156 SER D C   1 
ATOM   5532  O  O   . SER D  1 162 ? 106.328 130.370 96.997  1.00 123.46 ? 156 SER D O   1 
ATOM   5533  C  CB  . SER D  1 162 ? 109.351 131.666 96.472  1.00 114.25 ? 156 SER D CB  1 
ATOM   5534  O  OG  . SER D  1 162 ? 110.160 132.787 96.802  1.00 119.17 ? 156 SER D OG  1 
ATOM   5535  N  N   . LEU D  1 163 ? 108.024 128.912 97.239  1.00 112.85 ? 157 LEU D N   1 
ATOM   5536  C  CA  . LEU D  1 163 ? 107.216 127.772 96.853  1.00 117.51 ? 157 LEU D CA  1 
ATOM   5537  C  C   . LEU D  1 163 ? 106.093 127.547 97.866  1.00 122.41 ? 157 LEU D C   1 
ATOM   5538  O  O   . LEU D  1 163 ? 104.959 127.289 97.473  1.00 125.16 ? 157 LEU D O   1 
ATOM   5539  C  CB  . LEU D  1 163 ? 108.110 126.546 96.703  1.00 121.68 ? 157 LEU D CB  1 
ATOM   5540  C  CG  . LEU D  1 163 ? 107.444 125.332 96.053  1.00 132.09 ? 157 LEU D CG  1 
ATOM   5541  C  CD1 . LEU D  1 163 ? 108.444 124.642 95.151  1.00 138.09 ? 157 LEU D CD1 1 
ATOM   5542  C  CD2 . LEU D  1 163 ? 106.895 124.351 97.081  1.00 142.13 ? 157 LEU D CD2 1 
ATOM   5543  N  N   . ALA D  1 164 ? 106.404 127.637 99.164  1.00 123.21 ? 158 ALA D N   1 
ATOM   5544  C  CA  . ALA D  1 164 ? 105.396 127.430 100.196 1.00 122.12 ? 158 ALA D CA  1 
ATOM   5545  C  C   . ALA D  1 164 ? 104.358 128.549 100.165 1.00 112.63 ? 158 ALA D C   1 
ATOM   5546  O  O   . ALA D  1 164 ? 103.179 128.298 100.402 1.00 117.45 ? 158 ALA D O   1 
ATOM   5547  C  CB  . ALA D  1 164 ? 106.040 127.322 101.564 1.00 127.00 ? 158 ALA D CB  1 
ATOM   5548  N  N   . ALA D  1 165 ? 104.802 129.781 99.886  1.00 108.80 ? 159 ALA D N   1 
ATOM   5549  C  CA  . ALA D  1 165 ? 103.925 130.941 99.945  1.00 111.40 ? 159 ALA D CA  1 
ATOM   5550  C  C   . ALA D  1 165 ? 102.962 130.956 98.764  1.00 115.84 ? 159 ALA D C   1 
ATOM   5551  O  O   . ALA D  1 165 ? 101.868 131.499 98.879  1.00 120.00 ? 159 ALA D O   1 
ATOM   5552  C  CB  . ALA D  1 165 ? 104.727 132.219 99.978  1.00 108.55 ? 159 ALA D CB  1 
ATOM   5553  N  N   . ASN D  1 166 ? 103.395 130.404 97.625  1.00 121.08 ? 160 ASN D N   1 
ATOM   5554  C  CA  . ASN D  1 166 ? 102.594 130.433 96.412  1.00 116.58 ? 160 ASN D CA  1 
ATOM   5555  C  C   . ASN D  1 166 ? 101.804 129.137 96.231  1.00 112.27 ? 160 ASN D C   1 
ATOM   5556  O  O   . ASN D  1 166 ? 100.832 129.124 95.481  1.00 120.08 ? 160 ASN D O   1 
ATOM   5557  C  CB  . ASN D  1 166 ? 103.458 130.741 95.197  1.00 118.57 ? 160 ASN D CB  1 
ATOM   5558  C  CG  . ASN D  1 166 ? 104.037 132.135 95.257  1.00 123.05 ? 160 ASN D CG  1 
ATOM   5559  O  OD1 . ASN D  1 166 ? 105.261 132.299 95.329  1.00 121.64 ? 160 ASN D OD1 1 
ATOM   5560  N  ND2 . ASN D  1 166 ? 103.183 133.147 95.222  1.00 132.12 ? 160 ASN D ND2 1 
ATOM   5561  N  N   . ALA D  1 167 ? 102.224 128.050 96.893  1.00 113.99 ? 161 ALA D N   1 
ATOM   5562  C  CA  . ALA D  1 167 ? 101.446 126.818 96.906  1.00 113.52 ? 161 ALA D CA  1 
ATOM   5563  C  C   . ALA D  1 167 ? 100.447 126.842 98.061  1.00 124.21 ? 161 ALA D C   1 
ATOM   5564  O  O   . ALA D  1 167 ? 99.549  126.004 98.115  1.00 125.97 ? 161 ALA D O   1 
ATOM   5565  C  CB  . ALA D  1 167 ? 102.361 125.615 97.005  1.00 117.67 ? 161 ALA D CB  1 
ATOM   5566  N  N   . ARG D  1 168 ? 100.617 127.809 98.977  1.00 133.55 ? 162 ARG D N   1 
ATOM   5567  C  CA  . ARG D  1 168 ? 99.815  127.909 100.188 1.00 125.54 ? 162 ARG D CA  1 
ATOM   5568  C  C   . ARG D  1 168 ? 99.836  126.581 100.942 1.00 114.61 ? 162 ARG D C   1 
ATOM   5569  O  O   . ARG D  1 168 ? 98.780  126.029 101.244 1.00 119.09 ? 162 ARG D O   1 
ATOM   5570  C  CB  . ARG D  1 168 ? 98.394  128.386 99.860  1.00 135.91 ? 162 ARG D CB  1 
ATOM   5571  C  CG  . ARG D  1 168 ? 98.358  129.819 99.352  1.00 158.42 ? 162 ARG D CG  1 
ATOM   5572  C  CD  . ARG D  1 168 ? 96.939  130.259 99.020  1.00 179.17 ? 162 ARG D CD  1 
ATOM   5573  N  NE  . ARG D  1 168 ? 96.845  131.699 98.781  1.00 203.55 ? 162 ARG D NE  1 
ATOM   5574  C  CZ  . ARG D  1 168 ? 95.768  132.291 98.310  1.00 230.20 ? 162 ARG D CZ  1 
ATOM   5575  N  NH1 . ARG D  1 168 ? 95.724  133.606 98.283  1.00 234.36 ? 162 ARG D NH1 1 
ATOM   5576  N  NH2 . ARG D  1 168 ? 94.716  131.596 97.903  1.00 231.67 ? 162 ARG D NH2 1 
ATOM   5577  N  N   . ILE D  1 169 ? 101.051 126.088 101.237 1.00 113.20 ? 163 ILE D N   1 
ATOM   5578  C  CA  . ILE D  1 169 ? 101.274 124.877 102.021 1.00 115.60 ? 163 ILE D CA  1 
ATOM   5579  C  C   . ILE D  1 169 ? 102.193 125.219 103.196 1.00 114.71 ? 163 ILE D C   1 
ATOM   5580  O  O   . ILE D  1 169 ? 102.818 126.278 103.188 1.00 112.26 ? 163 ILE D O   1 
ATOM   5581  C  CB  . ILE D  1 169 ? 101.874 123.758 101.144 1.00 113.98 ? 163 ILE D CB  1 
ATOM   5582  C  CG1 . ILE D  1 169 ? 103.268 124.132 100.632 1.00 116.34 ? 163 ILE D CG1 1 
ATOM   5583  C  CG2 . ILE D  1 169 ? 100.929 123.392 99.998  1.00 113.54 ? 163 ILE D CG2 1 
ATOM   5584  C  CD1 . ILE D  1 169 ? 103.915 123.083 99.747  1.00 122.16 ? 163 ILE D CD1 1 
ATOM   5585  N  N   . ALA D  1 170 ? 102.265 124.326 104.196 1.00 111.01 ? 164 ALA D N   1 
ATOM   5586  C  CA  . ALA D  1 170 ? 103.229 124.445 105.282 1.00 106.50 ? 164 ALA D CA  1 
ATOM   5587  C  C   . ALA D  1 170 ? 104.450 123.590 104.968 1.00 107.91 ? 164 ALA D C   1 
ATOM   5588  O  O   . ALA D  1 170 ? 104.332 122.379 104.815 1.00 115.23 ? 164 ALA D O   1 
ATOM   5589  C  CB  . ALA D  1 170 ? 102.618 124.017 106.594 1.00 112.86 ? 164 ALA D CB  1 
ATOM   5590  N  N   . LEU D  1 171 ? 105.619 124.229 104.893 1.00 102.62 ? 165 LEU D N   1 
ATOM   5591  C  CA  . LEU D  1 171 ? 106.845 123.537 104.547 1.00 102.86 ? 165 LEU D CA  1 
ATOM   5592  C  C   . LEU D  1 171 ? 107.871 123.768 105.654 1.00 102.98 ? 165 LEU D C   1 
ATOM   5593  O  O   . LEU D  1 171 ? 108.178 124.910 105.984 1.00 109.59 ? 165 LEU D O   1 
ATOM   5594  C  CB  . LEU D  1 171 ? 107.307 124.068 103.191 1.00 105.01 ? 165 LEU D CB  1 
ATOM   5595  C  CG  . LEU D  1 171 ? 108.534 123.398 102.563 1.00 111.60 ? 165 LEU D CG  1 
ATOM   5596  C  CD1 . LEU D  1 171 ? 108.354 121.900 102.392 1.00 120.85 ? 165 LEU D CD1 1 
ATOM   5597  C  CD2 . LEU D  1 171 ? 108.834 124.037 101.222 1.00 112.30 ? 165 LEU D CD2 1 
ATOM   5598  N  N   . HIS D  1 172 ? 108.371 122.674 106.242 1.00 97.77  ? 166 HIS D N   1 
ATOM   5599  C  CA  . HIS D  1 172 ? 109.434 122.742 107.232 1.00 91.22  ? 166 HIS D CA  1 
ATOM   5600  C  C   . HIS D  1 172 ? 110.635 121.948 106.734 1.00 95.04  ? 166 HIS D C   1 
ATOM   5601  O  O   . HIS D  1 172 ? 110.543 120.735 106.569 1.00 107.54 ? 166 HIS D O   1 
ATOM   5602  C  CB  . HIS D  1 172 ? 108.975 122.182 108.579 1.00 92.59  ? 166 HIS D CB  1 
ATOM   5603  C  CG  . HIS D  1 172 ? 107.937 123.012 109.241 1.00 100.40 ? 166 HIS D CG  1 
ATOM   5604  N  ND1 . HIS D  1 172 ? 108.110 123.507 110.514 1.00 100.07 ? 166 HIS D ND1 1 
ATOM   5605  C  CD2 . HIS D  1 172 ? 106.750 123.467 108.818 1.00 103.03 ? 166 HIS D CD2 1 
ATOM   5606  C  CE1 . HIS D  1 172 ? 107.045 124.223 110.844 1.00 107.88 ? 166 HIS D CE1 1 
ATOM   5607  N  NE2 . HIS D  1 172 ? 106.204 124.207 109.830 1.00 102.17 ? 166 HIS D NE2 1 
ATOM   5608  N  N   . VAL D  1 173 ? 111.759 122.638 106.520 1.00 90.69  ? 167 VAL D N   1 
ATOM   5609  C  CA  . VAL D  1 173 ? 112.964 122.004 106.016 1.00 93.11  ? 167 VAL D CA  1 
ATOM   5610  C  C   . VAL D  1 173 ? 114.049 122.130 107.079 1.00 94.00  ? 167 VAL D C   1 
ATOM   5611  O  O   . VAL D  1 173 ? 114.328 123.227 107.547 1.00 99.91  ? 167 VAL D O   1 
ATOM   5612  C  CB  . VAL D  1 173 ? 113.407 122.632 104.683 1.00 94.67  ? 167 VAL D CB  1 
ATOM   5613  C  CG1 . VAL D  1 173 ? 114.530 121.836 104.042 1.00 103.29 ? 167 VAL D CG1 1 
ATOM   5614  C  CG2 . VAL D  1 173 ? 112.246 122.770 103.708 1.00 101.39 ? 167 VAL D CG2 1 
ATOM   5615  N  N   . ARG D  1 174 ? 114.646 121.002 107.468 1.00 95.16  ? 168 ARG D N   1 
ATOM   5616  C  CA  . ARG D  1 174 ? 115.694 121.007 108.472 1.00 89.47  ? 168 ARG D CA  1 
ATOM   5617  C  C   . ARG D  1 174 ? 116.924 120.306 107.917 1.00 93.01  ? 168 ARG D C   1 
ATOM   5618  O  O   . ARG D  1 174 ? 116.813 119.279 107.252 1.00 101.33 ? 168 ARG D O   1 
ATOM   5619  C  CB  . ARG D  1 174 ? 115.307 120.275 109.759 1.00 91.47  ? 168 ARG D CB  1 
ATOM   5620  C  CG  . ARG D  1 174 ? 114.037 120.775 110.426 1.00 102.29 ? 168 ARG D CG  1 
ATOM   5621  C  CD  . ARG D  1 174 ? 113.811 120.035 111.722 1.00 107.26 ? 168 ARG D CD  1 
ATOM   5622  N  NE  . ARG D  1 174 ? 113.559 118.612 111.475 1.00 108.82 ? 168 ARG D NE  1 
ATOM   5623  C  CZ  . ARG D  1 174 ? 113.809 117.644 112.341 1.00 110.09 ? 168 ARG D CZ  1 
ATOM   5624  N  NH1 . ARG D  1 174 ? 114.405 117.908 113.491 1.00 115.62 ? 168 ARG D NH1 1 
ATOM   5625  N  NH2 . ARG D  1 174 ? 113.482 116.401 112.051 1.00 110.31 ? 168 ARG D NH2 1 
ATOM   5626  N  N   . VAL D  1 175 ? 118.093 120.879 108.209 1.00 95.99  ? 169 VAL D N   1 
ATOM   5627  C  CA  . VAL D  1 175 ? 119.355 120.202 107.990 1.00 94.37  ? 169 VAL D CA  1 
ATOM   5628  C  C   . VAL D  1 175 ? 119.868 119.767 109.355 1.00 97.15  ? 169 VAL D C   1 
ATOM   5629  O  O   . VAL D  1 175 ? 120.188 120.605 110.189 1.00 110.60 ? 169 VAL D O   1 
ATOM   5630  C  CB  . VAL D  1 175 ? 120.382 121.084 107.262 1.00 95.94  ? 169 VAL D CB  1 
ATOM   5631  C  CG1 . VAL D  1 175 ? 121.698 120.351 107.057 1.00 102.39 ? 169 VAL D CG1 1 
ATOM   5632  C  CG2 . VAL D  1 175 ? 119.841 121.588 105.932 1.00 99.16  ? 169 VAL D CG2 1 
ATOM   5633  N  N   . LEU D  1 176 ? 119.915 118.451 109.579 1.00 100.23 ? 170 LEU D N   1 
ATOM   5634  C  CA  . LEU D  1 176 ? 120.333 117.916 110.863 1.00 98.74  ? 170 LEU D CA  1 
ATOM   5635  C  C   . LEU D  1 176 ? 121.834 118.137 111.028 1.00 101.70 ? 170 LEU D C   1 
ATOM   5636  O  O   . LEU D  1 176 ? 122.277 118.646 112.056 1.00 115.38 ? 170 LEU D O   1 
ATOM   5637  C  CB  . LEU D  1 176 ? 119.961 116.440 111.001 1.00 102.88 ? 170 LEU D CB  1 
ATOM   5638  C  CG  . LEU D  1 176 ? 118.498 116.109 111.329 1.00 102.61 ? 170 LEU D CG  1 
ATOM   5639  C  CD1 . LEU D  1 176 ? 118.038 116.776 112.609 1.00 111.79 ? 170 LEU D CD1 1 
ATOM   5640  C  CD2 . LEU D  1 176 ? 117.545 116.460 110.205 1.00 103.84 ? 170 LEU D CD2 1 
ATOM   5641  N  N   . TYR D  1 177 ? 122.604 117.749 110.007 1.00 101.43 ? 171 TYR D N   1 
ATOM   5642  C  CA  . TYR D  1 177 ? 124.040 117.978 109.981 1.00 98.50  ? 171 TYR D CA  1 
ATOM   5643  C  C   . TYR D  1 177 ? 124.526 117.872 108.539 1.00 98.85  ? 171 TYR D C   1 
ATOM   5644  O  O   . TYR D  1 177 ? 123.810 117.360 107.687 1.00 101.93 ? 171 TYR D O   1 
ATOM   5645  C  CB  . TYR D  1 177 ? 124.750 116.983 110.900 1.00 101.01 ? 171 TYR D CB  1 
ATOM   5646  C  CG  . TYR D  1 177 ? 124.283 115.538 110.787 1.00 100.94 ? 171 TYR D CG  1 
ATOM   5647  C  CD1 . TYR D  1 177 ? 124.716 114.719 109.753 1.00 102.30 ? 171 TYR D CD1 1 
ATOM   5648  C  CD2 . TYR D  1 177 ? 123.428 114.988 111.733 1.00 105.23 ? 171 TYR D CD2 1 
ATOM   5649  C  CE1 . TYR D  1 177 ? 124.302 113.399 109.655 1.00 104.84 ? 171 TYR D CE1 1 
ATOM   5650  C  CE2 . TYR D  1 177 ? 123.008 113.671 111.650 1.00 108.47 ? 171 TYR D CE2 1 
ATOM   5651  C  CZ  . TYR D  1 177 ? 123.448 112.873 110.608 1.00 108.14 ? 171 TYR D CZ  1 
ATOM   5652  O  OH  . TYR D  1 177 ? 123.042 111.576 110.518 1.00 107.18 ? 171 TYR D OH  1 
ATOM   5653  N  N   . GLY D  1 178 ? 125.737 118.369 108.268 1.00 100.70 ? 172 GLY D N   1 
ATOM   5654  C  CA  . GLY D  1 178 ? 126.255 118.392 106.909 1.00 106.97 ? 172 GLY D CA  1 
ATOM   5655  C  C   . GLY D  1 178 ? 127.385 119.405 106.731 1.00 110.23 ? 172 GLY D C   1 
ATOM   5656  O  O   . GLY D  1 178 ? 127.450 120.410 107.436 1.00 113.00 ? 172 GLY D O   1 
ATOM   5657  N  N   . ARG D  1 179 ? 128.258 119.139 105.752 1.00 107.66 ? 173 ARG D N   1 
ATOM   5658  C  CA  . ARG D  1 179 ? 129.453 119.941 105.543 1.00 106.30 ? 173 ARG D CA  1 
ATOM   5659  C  C   . ARG D  1 179 ? 129.479 120.521 104.130 1.00 104.57 ? 173 ARG D C   1 
ATOM   5660  O  O   . ARG D  1 179 ? 129.646 121.726 103.960 1.00 108.67 ? 173 ARG D O   1 
ATOM   5661  C  CB  . ARG D  1 179 ? 130.687 119.077 105.815 1.00 111.31 ? 173 ARG D CB  1 
ATOM   5662  C  CG  . ARG D  1 179 ? 132.011 119.785 105.580 1.00 116.98 ? 173 ARG D CG  1 
ATOM   5663  C  CD  . ARG D  1 179 ? 133.174 118.875 105.934 1.00 120.77 ? 173 ARG D CD  1 
ATOM   5664  N  NE  . ARG D  1 179 ? 134.475 119.514 105.703 1.00 121.38 ? 173 ARG D NE  1 
ATOM   5665  C  CZ  . ARG D  1 179 ? 135.093 119.659 104.531 1.00 120.38 ? 173 ARG D CZ  1 
ATOM   5666  N  NH1 . ARG D  1 179 ? 134.610 119.107 103.428 1.00 118.77 ? 173 ARG D NH1 1 
ATOM   5667  N  NH2 . ARG D  1 179 ? 136.229 120.333 104.474 1.00 124.07 ? 173 ARG D NH2 1 
ATOM   5668  N  N   . ASP D  1 180 ? 129.346 119.653 103.122 1.00 105.81 ? 174 ASP D N   1 
ATOM   5669  C  CA  . ASP D  1 180 ? 129.441 120.061 101.729 1.00 106.79 ? 174 ASP D CA  1 
ATOM   5670  C  C   . ASP D  1 180 ? 128.205 120.863 101.323 1.00 107.14 ? 174 ASP D C   1 
ATOM   5671  O  O   . ASP D  1 180 ? 127.088 120.393 101.508 1.00 116.11 ? 174 ASP D O   1 
ATOM   5672  C  CB  . ASP D  1 180 ? 129.572 118.850 100.822 1.00 115.66 ? 174 ASP D CB  1 
ATOM   5673  C  CG  . ASP D  1 180 ? 130.012 119.176 99.406  1.00 132.53 ? 174 ASP D CG  1 
ATOM   5674  O  OD1 . ASP D  1 180 ? 129.282 119.924 98.728  1.00 143.13 ? 174 ASP D OD1 1 
ATOM   5675  O  OD2 . ASP D  1 180 ? 131.104 118.709 99.008  1.00 135.99 ? 174 ASP D OD2 1 
ATOM   5676  N  N   . PRO D  1 181 ? 128.343 122.076 100.737 1.00 105.69 ? 175 PRO D N   1 
ATOM   5677  C  CA  . PRO D  1 181 ? 127.181 122.866 100.347 1.00 105.72 ? 175 PRO D CA  1 
ATOM   5678  C  C   . PRO D  1 181 ? 126.348 122.246 99.230  1.00 103.51 ? 175 PRO D C   1 
ATOM   5679  O  O   . PRO D  1 181 ? 125.124 122.361 99.253  1.00 110.75 ? 175 PRO D O   1 
ATOM   5680  C  CB  . PRO D  1 181 ? 127.763 124.206 99.931  1.00 103.84 ? 175 PRO D CB  1 
ATOM   5681  C  CG  . PRO D  1 181 ? 129.178 123.855 99.521  1.00 111.10 ? 175 PRO D CG  1 
ATOM   5682  C  CD  . PRO D  1 181 ? 129.609 122.773 100.460 1.00 111.73 ? 175 PRO D CD  1 
ATOM   5683  N  N   . HIS D  1 182 ? 127.010 121.578 98.277  1.00 96.70  ? 176 HIS D N   1 
ATOM   5684  C  CA  . HIS D  1 182 ? 126.316 120.864 97.214  1.00 94.22  ? 176 HIS D CA  1 
ATOM   5685  C  C   . HIS D  1 182 ? 125.406 119.798 97.818  1.00 97.85  ? 176 HIS D C   1 
ATOM   5686  O  O   . HIS D  1 182 ? 124.232 119.724 97.465  1.00 103.06 ? 176 HIS D O   1 
ATOM   5687  C  CB  . HIS D  1 182 ? 127.310 120.268 96.212  1.00 98.23  ? 176 HIS D CB  1 
ATOM   5688  C  CG  . HIS D  1 182 ? 126.709 119.592 95.018  1.00 103.33 ? 176 HIS D CG  1 
ATOM   5689  N  ND1 . HIS D  1 182 ? 127.239 119.806 93.765  1.00 97.96  ? 176 HIS D ND1 1 
ATOM   5690  C  CD2 . HIS D  1 182 ? 125.686 118.735 94.835  1.00 113.38 ? 176 HIS D CD2 1 
ATOM   5691  C  CE1 . HIS D  1 182 ? 126.560 119.103 92.871  1.00 105.96 ? 176 HIS D CE1 1 
ATOM   5692  N  NE2 . HIS D  1 182 ? 125.611 118.446 93.498  1.00 113.27 ? 176 HIS D NE2 1 
ATOM   5693  N  N   . HIS D  1 183 ? 125.950 118.982 98.731  1.00 103.21 ? 177 HIS D N   1 
ATOM   5694  C  CA  . HIS D  1 183 ? 125.187 117.918 99.367  1.00 102.29 ? 177 HIS D CA  1 
ATOM   5695  C  C   . HIS D  1 183 ? 124.035 118.494 100.195 1.00 96.99  ? 177 HIS D C   1 
ATOM   5696  O  O   . HIS D  1 183 ? 122.932 117.954 100.165 1.00 99.92  ? 177 HIS D O   1 
ATOM   5697  C  CB  . HIS D  1 183 ? 126.103 117.006 100.196 1.00 106.38 ? 177 HIS D CB  1 
ATOM   5698  C  CG  . HIS D  1 183 ? 127.133 116.248 99.402  1.00 104.84 ? 177 HIS D CG  1 
ATOM   5699  N  ND1 . HIS D  1 183 ? 128.115 115.496 100.007 1.00 103.36 ? 177 HIS D ND1 1 
ATOM   5700  C  CD2 . HIS D  1 183 ? 127.319 116.087 98.085  1.00 105.87 ? 177 HIS D CD2 1 
ATOM   5701  C  CE1 . HIS D  1 183 ? 128.876 114.929 99.082  1.00 110.12 ? 177 HIS D CE1 1 
ATOM   5702  N  NE2 . HIS D  1 183 ? 128.408 115.266 97.901  1.00 109.95 ? 177 HIS D NE2 1 
ATOM   5703  N  N   . ILE D  1 184 ? 124.280 119.588 100.924 1.00 95.32  ? 178 ILE D N   1 
ATOM   5704  C  CA  . ILE D  1 184 ? 123.256 120.182 101.774 1.00 96.88  ? 178 ILE D CA  1 
ATOM   5705  C  C   . ILE D  1 184 ? 122.079 120.658 100.927 1.00 97.27  ? 178 ILE D C   1 
ATOM   5706  O  O   . ILE D  1 184 ? 120.924 120.357 101.232 1.00 104.39 ? 178 ILE D O   1 
ATOM   5707  C  CB  . ILE D  1 184 ? 123.847 121.313 102.632 1.00 98.07  ? 178 ILE D CB  1 
ATOM   5708  C  CG1 . ILE D  1 184 ? 124.777 120.739 103.687 1.00 100.96 ? 178 ILE D CG1 1 
ATOM   5709  C  CG2 . ILE D  1 184 ? 122.749 122.167 103.267 1.00 104.63 ? 178 ILE D CG2 1 
ATOM   5710  C  CD1 . ILE D  1 184 ? 125.599 121.784 104.411 1.00 106.90 ? 178 ILE D CD1 1 
ATOM   5711  N  N   . THR D  1 185 ? 122.379 121.391 99.852  1.00 94.82  ? 179 THR D N   1 
ATOM   5712  C  CA  . THR D  1 185 ? 121.347 121.906 98.968  1.00 95.66  ? 179 THR D CA  1 
ATOM   5713  C  C   . THR D  1 185 ? 120.567 120.756 98.329  1.00 94.83  ? 179 THR D C   1 
ATOM   5714  O  O   . THR D  1 185 ? 119.337 120.764 98.332  1.00 101.76 ? 179 THR D O   1 
ATOM   5715  C  CB  . THR D  1 185 ? 121.970 122.805 97.903  1.00 97.96  ? 179 THR D CB  1 
ATOM   5716  O  OG1 . THR D  1 185 ? 122.784 123.761 98.576  1.00 101.50 ? 179 THR D OG1 1 
ATOM   5717  C  CG2 . THR D  1 185 ? 120.907 123.525 97.098  1.00 97.50  ? 179 THR D CG2 1 
ATOM   5718  N  N   . GLU D  1 186 ? 121.287 119.784 97.758  1.00 91.81  ? 180 GLU D N   1 
ATOM   5719  C  CA  . GLU D  1 186 ? 120.665 118.698 97.015  1.00 97.36  ? 180 GLU D CA  1 
ATOM   5720  C  C   . GLU D  1 186 ? 119.776 117.871 97.944  1.00 99.85  ? 180 GLU D C   1 
ATOM   5721  O  O   . GLU D  1 186 ? 118.686 117.457 97.553  1.00 106.24 ? 180 GLU D O   1 
ATOM   5722  C  CB  . GLU D  1 186 ? 121.742 117.884 96.291  1.00 104.71 ? 180 GLU D CB  1 
ATOM   5723  C  CG  . GLU D  1 186 ? 121.183 116.871 95.296  1.00 118.50 ? 180 GLU D CG  1 
ATOM   5724  C  CD  . GLU D  1 186 ? 122.089 116.408 94.163  1.00 132.50 ? 180 GLU D CD  1 
ATOM   5725  O  OE1 . GLU D  1 186 ? 123.185 116.956 93.892  1.00 133.47 ? 180 GLU D OE1 1 
ATOM   5726  O  OE2 . GLU D  1 186 ? 121.638 115.432 93.528  1.00 138.99 ? 180 GLU D OE2 1 
ATOM   5727  N  N   . ALA D  1 187 ? 120.242 117.641 99.178  1.00 101.27 ? 181 ALA D N   1 
ATOM   5728  C  CA  . ALA D  1 187 ? 119.468 116.893 100.156 1.00 98.94  ? 181 ALA D CA  1 
ATOM   5729  C  C   . ALA D  1 187 ? 118.187 117.638 100.521 1.00 96.18  ? 181 ALA D C   1 
ATOM   5730  O  O   . ALA D  1 187 ? 117.155 117.004 100.701 1.00 99.22  ? 181 ALA D O   1 
ATOM   5731  C  CB  . ALA D  1 187 ? 120.296 116.609 101.383 1.00 99.84  ? 181 ALA D CB  1 
ATOM   5732  N  N   . GLN D  1 188 ? 118.249 118.971 100.640 1.00 97.82  ? 182 GLN D N   1 
ATOM   5733  C  CA  . GLN D  1 188 ? 117.064 119.752 100.970 1.00 96.06  ? 182 GLN D CA  1 
ATOM   5734  C  C   . GLN D  1 188 ? 116.031 119.633 99.852  1.00 91.29  ? 182 GLN D C   1 
ATOM   5735  O  O   . GLN D  1 188 ? 114.849 119.428 100.115 1.00 99.06  ? 182 GLN D O   1 
ATOM   5736  C  CB  . GLN D  1 188 ? 117.396 121.211 101.277 1.00 93.97  ? 182 GLN D CB  1 
ATOM   5737  C  CG  . GLN D  1 188 ? 118.135 121.385 102.597 1.00 99.64  ? 182 GLN D CG  1 
ATOM   5738  C  CD  . GLN D  1 188 ? 118.588 122.805 102.856 1.00 104.79 ? 182 GLN D CD  1 
ATOM   5739  O  OE1 . GLN D  1 188 ? 118.218 123.430 103.854 1.00 116.50 ? 182 GLN D OE1 1 
ATOM   5740  N  NE2 . GLN D  1 188 ? 119.416 123.329 101.967 1.00 107.50 ? 182 GLN D NE2 1 
ATOM   5741  N  N   . TYR D  1 189 ? 116.475 119.731 98.600  1.00 94.19  ? 183 TYR D N   1 
ATOM   5742  C  CA  . TYR D  1 189 ? 115.544 119.644 97.487  1.00 100.39 ? 183 TYR D CA  1 
ATOM   5743  C  C   . TYR D  1 189 ? 114.911 118.256 97.413  1.00 96.89  ? 183 TYR D C   1 
ATOM   5744  O  O   . TYR D  1 189 ? 113.718 118.132 97.157  1.00 98.90  ? 183 TYR D O   1 
ATOM   5745  C  CB  . TYR D  1 189 ? 116.250 119.994 96.179  1.00 100.29 ? 183 TYR D CB  1 
ATOM   5746  C  CG  . TYR D  1 189 ? 116.362 121.487 95.922  1.00 104.07 ? 183 TYR D CG  1 
ATOM   5747  C  CD1 . TYR D  1 189 ? 117.404 122.235 96.456  1.00 104.80 ? 183 TYR D CD1 1 
ATOM   5748  C  CD2 . TYR D  1 189 ? 115.430 122.144 95.127  1.00 106.51 ? 183 TYR D CD2 1 
ATOM   5749  C  CE1 . TYR D  1 189 ? 117.514 123.593 96.213  1.00 109.08 ? 183 TYR D CE1 1 
ATOM   5750  C  CE2 . TYR D  1 189 ? 115.537 123.498 94.863  1.00 105.46 ? 183 TYR D CE2 1 
ATOM   5751  C  CZ  . TYR D  1 189 ? 116.583 124.222 95.406  1.00 110.25 ? 183 TYR D CZ  1 
ATOM   5752  O  OH  . TYR D  1 189 ? 116.709 125.555 95.168  1.00 110.87 ? 183 TYR D OH  1 
ATOM   5753  N  N   . LYS D  1 190 ? 115.707 117.210 97.638  1.00 95.61  ? 184 LYS D N   1 
ATOM   5754  C  CA  . LYS D  1 190 ? 115.188 115.855 97.576  1.00 96.68  ? 184 LYS D CA  1 
ATOM   5755  C  C   . LYS D  1 190 ? 114.212 115.587 98.723  1.00 94.97  ? 184 LYS D C   1 
ATOM   5756  O  O   . LYS D  1 190 ? 113.219 114.885 98.541  1.00 102.91 ? 184 LYS D O   1 
ATOM   5757  C  CB  . LYS D  1 190 ? 116.352 114.866 97.574  1.00 98.97  ? 184 LYS D CB  1 
ATOM   5758  C  CG  . LYS D  1 190 ? 117.141 114.860 96.287  1.00 107.10 ? 184 LYS D CG  1 
ATOM   5759  C  CD  . LYS D  1 190 ? 118.255 113.829 96.338  1.00 118.48 ? 184 LYS D CD  1 
ATOM   5760  C  CE  . LYS D  1 190 ? 119.103 113.833 95.119  1.00 129.42 ? 184 LYS D CE  1 
ATOM   5761  N  NZ  . LYS D  1 190 ? 120.120 112.782 95.220  1.00 142.69 ? 184 LYS D NZ  1 
ATOM   5762  N  N   . ALA D  1 191 ? 114.493 116.141 99.904  1.00 95.73  ? 185 ALA D N   1 
ATOM   5763  C  CA  . ALA D  1 191 ? 113.605 115.976 101.042 1.00 94.98  ? 185 ALA D CA  1 
ATOM   5764  C  C   . ALA D  1 191 ? 112.257 116.633 100.752 1.00 95.05  ? 185 ALA D C   1 
ATOM   5765  O  O   . ALA D  1 191 ? 111.209 116.050 101.014 1.00 99.83  ? 185 ALA D O   1 
ATOM   5766  C  CB  . ALA D  1 191 ? 114.253 116.537 102.285 1.00 97.34  ? 185 ALA D CB  1 
ATOM   5767  N  N   . VAL D  1 192 ? 112.277 117.836 100.184 1.00 96.98  ? 186 VAL D N   1 
ATOM   5768  C  CA  . VAL D  1 192 ? 111.030 118.496 99.844  1.00 100.99 ? 186 VAL D CA  1 
ATOM   5769  C  C   . VAL D  1 192 ? 110.271 117.676 98.801  1.00 100.05 ? 186 VAL D C   1 
ATOM   5770  O  O   . VAL D  1 192 ? 109.056 117.533 98.908  1.00 100.54 ? 186 VAL D O   1 
ATOM   5771  C  CB  . VAL D  1 192 ? 111.275 119.935 99.367  1.00 103.00 ? 186 VAL D CB  1 
ATOM   5772  C  CG1 . VAL D  1 192 ? 109.995 120.585 98.859  1.00 105.77 ? 186 VAL D CG1 1 
ATOM   5773  C  CG2 . VAL D  1 192 ? 111.895 120.768 100.478 1.00 108.30 ? 186 VAL D CG2 1 
ATOM   5774  N  N   . ALA D  1 193 ? 110.984 117.146 97.800  1.00 101.91 ? 187 ALA D N   1 
ATOM   5775  C  CA  . ALA D  1 193 ? 110.365 116.372 96.732  1.00 103.04 ? 187 ALA D CA  1 
ATOM   5776  C  C   . ALA D  1 193 ? 109.653 115.140 97.289  1.00 100.97 ? 187 ALA D C   1 
ATOM   5777  O  O   . ALA D  1 193 ? 108.509 114.864 96.938  1.00 100.91 ? 187 ALA D O   1 
ATOM   5778  C  CB  . ALA D  1 193 ? 111.402 115.973 95.708  1.00 105.62 ? 187 ALA D CB  1 
ATOM   5779  N  N   . ARG D  1 194 ? 110.320 114.409 98.181  1.00 106.39 ? 188 ARG D N   1 
ATOM   5780  C  CA  . ARG D  1 194 ? 109.760 113.172 98.702  1.00 108.52 ? 188 ARG D CA  1 
ATOM   5781  C  C   . ARG D  1 194 ? 108.616 113.435 99.683  1.00 106.44 ? 188 ARG D C   1 
ATOM   5782  O  O   . ARG D  1 194 ? 107.652 112.672 99.713  1.00 114.84 ? 188 ARG D O   1 
ATOM   5783  C  CB  . ARG D  1 194 ? 110.873 112.325 99.314  1.00 104.47 ? 188 ARG D CB  1 
ATOM   5784  C  CG  . ARG D  1 194 ? 111.725 111.693 98.227  1.00 109.83 ? 188 ARG D CG  1 
ATOM   5785  C  CD  . ARG D  1 194 ? 112.356 110.416 98.706  1.00 124.17 ? 188 ARG D CD  1 
ATOM   5786  N  NE  . ARG D  1 194 ? 112.822 109.677 97.531  1.00 135.33 ? 188 ARG D NE  1 
ATOM   5787  C  CZ  . ARG D  1 194 ? 112.206 108.642 96.979  1.00 141.02 ? 188 ARG D CZ  1 
ATOM   5788  N  NH1 . ARG D  1 194 ? 111.098 108.151 97.511  1.00 145.03 ? 188 ARG D NH1 1 
ATOM   5789  N  NH2 . ARG D  1 194 ? 112.715 108.087 95.893  1.00 144.83 ? 188 ARG D NH2 1 
ATOM   5790  N  N   . ALA D  1 195 ? 108.717 114.503 100.482 1.00 106.27 ? 189 ALA D N   1 
ATOM   5791  C  CA  . ALA D  1 195 ? 107.611 114.898 101.343 1.00 108.08 ? 189 ALA D CA  1 
ATOM   5792  C  C   . ALA D  1 195 ? 106.385 115.241 100.496 1.00 109.92 ? 189 ALA D C   1 
ATOM   5793  O  O   . ALA D  1 195 ? 105.284 114.798 100.807 1.00 108.31 ? 189 ALA D O   1 
ATOM   5794  C  CB  . ALA D  1 195 ? 108.006 116.049 102.248 1.00 108.81 ? 189 ALA D CB  1 
ATOM   5795  N  N   . LEU D  1 196 ? 106.571 116.021 99.423  1.00 114.54 ? 190 LEU D N   1 
ATOM   5796  C  CA  . LEU D  1 196 ? 105.465 116.369 98.542  1.00 114.79 ? 190 LEU D CA  1 
ATOM   5797  C  C   . LEU D  1 196 ? 104.869 115.110 97.926  1.00 105.76 ? 190 LEU D C   1 
ATOM   5798  O  O   . LEU D  1 196 ? 103.657 115.006 97.781  1.00 109.50 ? 190 LEU D O   1 
ATOM   5799  C  CB  . LEU D  1 196 ? 105.892 117.334 97.438  1.00 116.99 ? 190 LEU D CB  1 
ATOM   5800  C  CG  . LEU D  1 196 ? 106.023 118.802 97.843  1.00 120.93 ? 190 LEU D CG  1 
ATOM   5801  C  CD1 . LEU D  1 196 ? 106.582 119.601 96.685  1.00 128.66 ? 190 LEU D CD1 1 
ATOM   5802  C  CD2 . LEU D  1 196 ? 104.686 119.360 98.288  1.00 119.78 ? 190 LEU D CD2 1 
ATOM   5803  N  N   . ARG D  1 197 ? 105.729 114.181 97.517  1.00 105.64 ? 191 ARG D N   1 
ATOM   5804  C  CA  . ARG D  1 197 ? 105.261 112.977 96.856  1.00 106.94 ? 191 ARG D CA  1 
ATOM   5805  C  C   . ARG D  1 197 ? 104.351 112.187 97.790  1.00 112.30 ? 191 ARG D C   1 
ATOM   5806  O  O   . ARG D  1 197 ? 103.304 111.704 97.369  1.00 118.89 ? 191 ARG D O   1 
ATOM   5807  C  CB  . ARG D  1 197 ? 106.451 112.129 96.406  1.00 108.63 ? 191 ARG D CB  1 
ATOM   5808  C  CG  . ARG D  1 197 ? 106.091 110.696 96.057  1.00 121.74 ? 191 ARG D CG  1 
ATOM   5809  C  CD  . ARG D  1 197 ? 107.302 109.993 95.499  1.00 134.27 ? 191 ARG D CD  1 
ATOM   5810  N  NE  . ARG D  1 197 ? 106.990 108.605 95.150  1.00 141.50 ? 191 ARG D NE  1 
ATOM   5811  C  CZ  . ARG D  1 197 ? 107.807 107.794 94.497  1.00 152.67 ? 191 ARG D CZ  1 
ATOM   5812  N  NH1 . ARG D  1 197 ? 109.001 108.210 94.110  1.00 151.73 ? 191 ARG D NH1 1 
ATOM   5813  N  NH2 . ARG D  1 197 ? 107.416 106.565 94.217  1.00 157.31 ? 191 ARG D NH2 1 
ATOM   5814  N  N   . GLN D  1 198 ? 104.774 112.036 99.046  1.00 118.59 ? 192 GLN D N   1 
ATOM   5815  C  CA  . GLN D  1 198 ? 103.996 111.288 100.017 1.00 115.89 ? 192 GLN D CA  1 
ATOM   5816  C  C   . GLN D  1 198 ? 102.687 112.015 100.323 1.00 118.21 ? 192 GLN D C   1 
ATOM   5817  O  O   . GLN D  1 198 ? 101.667 111.370 100.522 1.00 118.03 ? 192 GLN D O   1 
ATOM   5818  C  CB  . GLN D  1 198 ? 104.811 111.075 101.290 1.00 115.89 ? 192 GLN D CB  1 
ATOM   5819  C  CG  . GLN D  1 198 ? 104.085 110.275 102.364 1.00 123.00 ? 192 GLN D CG  1 
ATOM   5820  C  CD  . GLN D  1 198 ? 104.953 110.006 103.573 1.00 140.63 ? 192 GLN D CD  1 
ATOM   5821  O  OE1 . GLN D  1 198 ? 104.707 110.517 104.671 1.00 140.46 ? 192 GLN D OE1 1 
ATOM   5822  N  NE2 . GLN D  1 198 ? 105.995 109.210 103.378 1.00 156.99 ? 192 GLN D NE2 1 
ATOM   5823  N  N   . ALA D  1 199 ? 102.714 113.351 100.362 1.00 119.81 ? 193 ALA D N   1 
ATOM   5824  C  CA  . ALA D  1 199 ? 101.551 114.117 100.786 1.00 115.81 ? 193 ALA D CA  1 
ATOM   5825  C  C   . ALA D  1 199 ? 100.446 114.110 99.730  1.00 118.97 ? 193 ALA D C   1 
ATOM   5826  O  O   . ALA D  1 199 ? 99.276  114.221 100.078 1.00 120.71 ? 193 ALA D O   1 
ATOM   5827  C  CB  . ALA D  1 199 ? 101.953 115.532 101.125 1.00 114.12 ? 193 ALA D CB  1 
ATOM   5828  N  N   . VAL D  1 200 ? 100.808 114.000 98.446  1.00 119.68 ? 194 VAL D N   1 
ATOM   5829  C  CA  . VAL D  1 200 ? 99.835  114.143 97.370  1.00 119.09 ? 194 VAL D CA  1 
ATOM   5830  C  C   . VAL D  1 200 ? 99.180  112.805 97.034  1.00 119.17 ? 194 VAL D C   1 
ATOM   5831  O  O   . VAL D  1 200 ? 98.324  112.758 96.156  1.00 122.48 ? 194 VAL D O   1 
ATOM   5832  C  CB  . VAL D  1 200 ? 100.444 114.743 96.088  1.00 114.65 ? 194 VAL D CB  1 
ATOM   5833  C  CG1 . VAL D  1 200 ? 100.943 116.163 96.303  1.00 113.96 ? 194 VAL D CG1 1 
ATOM   5834  C  CG2 . VAL D  1 200 ? 101.540 113.856 95.507  1.00 117.38 ? 194 VAL D CG2 1 
ATOM   5835  N  N   . GLU D  1 201 ? 99.603  111.713 97.674  1.00 128.00 ? 195 GLU D N   1 
ATOM   5836  C  CA  . GLU D  1 201 ? 99.038  110.412 97.358  1.00 139.54 ? 195 GLU D CA  1 
ATOM   5837  C  C   . GLU D  1 201 ? 97.594  110.360 97.846  1.00 154.19 ? 195 GLU D C   1 
ATOM   5838  O  O   . GLU D  1 201 ? 97.255  110.970 98.859  1.00 154.43 ? 195 GLU D O   1 
ATOM   5839  C  CB  . GLU D  1 201 ? 99.824  109.274 98.003  1.00 150.45 ? 195 GLU D CB  1 
ATOM   5840  C  CG  . GLU D  1 201 ? 101.239 109.113 97.457  1.00 167.80 ? 195 GLU D CG  1 
ATOM   5841  C  CD  . GLU D  1 201 ? 102.082 108.103 98.218  1.00 186.43 ? 195 GLU D CD  1 
ATOM   5842  O  OE1 . GLU D  1 201 ? 101.661 107.673 99.317  1.00 187.08 ? 195 GLU D OE1 1 
ATOM   5843  O  OE2 . GLU D  1 201 ? 103.157 107.732 97.702  1.00 195.66 ? 195 GLU D OE2 1 
ATOM   5844  N  N   . PRO D  1 202 ? 96.695  109.636 97.142  1.00 166.03 ? 196 PRO D N   1 
ATOM   5845  C  CA  . PRO D  1 202 ? 95.347  109.422 97.648  1.00 166.93 ? 196 PRO D CA  1 
ATOM   5846  C  C   . PRO D  1 202 ? 95.347  108.598 98.930  1.00 169.21 ? 196 PRO D C   1 
ATOM   5847  O  O   . PRO D  1 202 ? 96.173  107.702 99.096  1.00 161.71 ? 196 PRO D O   1 
ATOM   5848  C  CB  . PRO D  1 202 ? 94.636  108.722 96.495  1.00 171.27 ? 196 PRO D CB  1 
ATOM   5849  C  CG  . PRO D  1 202 ? 95.769  108.047 95.740  1.00 170.11 ? 196 PRO D CG  1 
ATOM   5850  C  CD  . PRO D  1 202 ? 96.933  108.981 95.845  1.00 167.23 ? 196 PRO D CD  1 
ATOM   5851  N  N   . ASP D  1 203 ? 94.430  108.933 99.840  1.00 175.82 ? 197 ASP D N   1 
ATOM   5852  C  CA  . ASP D  1 203 ? 94.350  108.257 101.119 1.00 182.22 ? 197 ASP D CA  1 
ATOM   5853  C  C   . ASP D  1 203 ? 93.335  107.124 101.018 1.00 195.03 ? 197 ASP D C   1 
ATOM   5854  O  O   . ASP D  1 203 ? 92.152  107.374 100.793 1.00 203.76 ? 197 ASP D O   1 
ATOM   5855  C  CB  . ASP D  1 203 ? 93.981  109.223 102.231 1.00 184.24 ? 197 ASP D CB  1 
ATOM   5856  C  CG  . ASP D  1 203 ? 94.134  108.653 103.632 1.00 192.57 ? 197 ASP D CG  1 
ATOM   5857  O  OD1 . ASP D  1 203 ? 94.702  107.547 103.752 1.00 191.04 ? 197 ASP D OD1 1 
ATOM   5858  O  OD2 . ASP D  1 203 ? 93.686  109.318 104.590 1.00 201.29 ? 197 ASP D OD2 1 
ATOM   5859  N  N   . PRO D  1 204 ? 93.745  105.846 101.197 1.00 203.95 ? 198 PRO D N   1 
ATOM   5860  C  CA  . PRO D  1 204 ? 92.802  104.735 101.136 1.00 207.79 ? 198 PRO D CA  1 
ATOM   5861  C  C   . PRO D  1 204 ? 91.963  104.578 102.404 1.00 208.78 ? 198 PRO D C   1 
ATOM   5862  O  O   . PRO D  1 204 ? 91.830  103.474 102.925 1.00 213.49 ? 198 PRO D O   1 
ATOM   5863  C  CB  . PRO D  1 204 ? 93.716  103.541 100.868 1.00 211.13 ? 198 PRO D CB  1 
ATOM   5864  C  CG  . PRO D  1 204 ? 94.974  103.923 101.628 1.00 210.91 ? 198 PRO D CG  1 
ATOM   5865  C  CD  . PRO D  1 204 ? 95.130  105.403 101.432 1.00 209.49 ? 198 PRO D CD  1 
ATOM   5866  N  N   . ARG D  1 205 ? 91.388  105.689 102.884 1.00 205.26 ? 199 ARG D N   1 
ATOM   5867  C  CA  . ARG D  1 205 ? 90.559  105.687 104.079 1.00 205.17 ? 199 ARG D CA  1 
ATOM   5868  C  C   . ARG D  1 205 ? 89.467  106.762 103.943 1.00 207.62 ? 199 ARG D C   1 
ATOM   5869  O  O   . ARG D  1 205 ? 89.831  107.960 103.967 1.00 206.38 ? 199 ARG D O   1 
ATOM   5870  C  CB  . ARG D  1 205 ? 91.423  105.933 105.321 1.00 205.37 ? 199 ARG D CB  1 
ATOM   5871  C  CG  . ARG D  1 205 ? 92.462  104.854 105.590 1.00 208.67 ? 199 ARG D CG  1 
ATOM   5872  C  CD  . ARG D  1 205 ? 91.825  103.509 105.893 1.00 208.05 ? 199 ARG D CD  1 
ATOM   5873  N  NE  . ARG D  1 205 ? 91.090  103.548 107.162 1.00 208.79 ? 199 ARG D NE  1 
ATOM   5874  C  CZ  . ARG D  1 205 ? 91.626  103.557 108.384 1.00 203.81 ? 199 ARG D CZ  1 
ATOM   5875  N  NH1 . ARG D  1 205 ? 92.934  103.442 108.559 1.00 206.98 ? 199 ARG D NH1 1 
ATOM   5876  N  NH2 . ARG D  1 205 ? 90.840  103.656 109.444 1.00 193.04 ? 199 ARG D NH2 1 
ATOM   5877  N  N   . SER E  1 16  ? 84.989  95.075  114.164 1.00 202.51 ? 10  SER E N   1 
ATOM   5878  C  CA  . SER E  1 16  ? 86.043  94.044  114.357 1.00 200.96 ? 10  SER E CA  1 
ATOM   5879  C  C   . SER E  1 16  ? 86.803  94.313  115.654 1.00 187.87 ? 10  SER E C   1 
ATOM   5880  O  O   . SER E  1 16  ? 86.786  93.490  116.568 1.00 179.75 ? 10  SER E O   1 
ATOM   5881  C  CB  . SER E  1 16  ? 86.975  93.993  113.169 1.00 204.60 ? 10  SER E CB  1 
ATOM   5882  O  OG  . SER E  1 16  ? 88.022  93.057  113.382 1.00 207.67 ? 10  SER E OG  1 
ATOM   5883  N  N   . ARG E  1 17  ? 87.470  95.472  115.709 1.00 177.82 ? 11  ARG E N   1 
ATOM   5884  C  CA  . ARG E  1 17  ? 88.231  95.892  116.874 1.00 167.89 ? 11  ARG E CA  1 
ATOM   5885  C  C   . ARG E  1 17  ? 87.514  97.071  117.521 1.00 163.03 ? 11  ARG E C   1 
ATOM   5886  O  O   . ARG E  1 17  ? 87.819  98.226  117.233 1.00 160.41 ? 11  ARG E O   1 
ATOM   5887  C  CB  . ARG E  1 17  ? 89.666  96.224  116.457 1.00 160.82 ? 11  ARG E CB  1 
ATOM   5888  C  CG  . ARG E  1 17  ? 90.403  95.014  115.903 1.00 159.54 ? 11  ARG E CG  1 
ATOM   5889  C  CD  . ARG E  1 17  ? 91.882  95.284  115.721 1.00 156.77 ? 11  ARG E CD  1 
ATOM   5890  N  NE  . ARG E  1 17  ? 92.131  96.307  114.701 1.00 147.75 ? 11  ARG E NE  1 
ATOM   5891  C  CZ  . ARG E  1 17  ? 93.325  96.801  114.401 1.00 136.07 ? 11  ARG E CZ  1 
ATOM   5892  N  NH1 . ARG E  1 17  ? 94.399  96.391  115.053 1.00 136.35 ? 11  ARG E NH1 1 
ATOM   5893  N  NH2 . ARG E  1 17  ? 93.442  97.712  113.453 1.00 135.91 ? 11  ARG E NH2 1 
ATOM   5894  N  N   . ARG E  1 18  ? 86.543  96.750  118.382 1.00 161.52 ? 12  ARG E N   1 
ATOM   5895  C  CA  . ARG E  1 18  ? 85.714  97.743  119.042 1.00 154.92 ? 12  ARG E CA  1 
ATOM   5896  C  C   . ARG E  1 18  ? 85.907  97.652  120.552 1.00 151.43 ? 12  ARG E C   1 
ATOM   5897  O  O   . ARG E  1 18  ? 86.370  96.633  121.064 1.00 151.43 ? 12  ARG E O   1 
ATOM   5898  C  CB  . ARG E  1 18  ? 84.242  97.517  118.686 1.00 165.68 ? 12  ARG E CB  1 
ATOM   5899  C  CG  . ARG E  1 18  ? 83.843  97.923  117.275 1.00 179.94 ? 12  ARG E CG  1 
ATOM   5900  C  CD  . ARG E  1 18  ? 82.334  97.876  117.123 1.00 196.00 ? 12  ARG E CD  1 
ATOM   5901  N  NE  . ARG E  1 18  ? 81.908  98.519  115.876 1.00 208.66 ? 12  ARG E NE  1 
ATOM   5902  C  CZ  . ARG E  1 18  ? 81.664  97.892  114.730 1.00 223.09 ? 12  ARG E CZ  1 
ATOM   5903  N  NH1 . ARG E  1 18  ? 81.857  96.588  114.622 1.00 226.58 ? 12  ARG E NH1 1 
ATOM   5904  N  NH2 . ARG E  1 18  ? 81.245  98.579  113.681 1.00 225.27 ? 12  ARG E NH2 1 
ATOM   5905  N  N   . ALA E  1 19  ? 85.530  98.724  121.257 1.00 143.28 ? 13  ALA E N   1 
ATOM   5906  C  CA  . ALA E  1 19  ? 85.640  98.766  122.704 1.00 146.48 ? 13  ALA E CA  1 
ATOM   5907  C  C   . ALA E  1 19  ? 84.643  99.772  123.274 1.00 148.60 ? 13  ALA E C   1 
ATOM   5908  O  O   . ALA E  1 19  ? 84.518  100.882 122.761 1.00 148.77 ? 13  ALA E O   1 
ATOM   5909  C  CB  . ALA E  1 19  ? 87.061  99.102  123.098 1.00 145.60 ? 13  ALA E CB  1 
ATOM   5910  N  N   . ARG E  1 20  ? 83.928  99.356  124.326 1.00 154.69 ? 14  ARG E N   1 
ATOM   5911  C  CA  . ARG E  1 20  ? 83.037  100.235 125.062 1.00 157.57 ? 14  ARG E CA  1 
ATOM   5912  C  C   . ARG E  1 20  ? 83.439  100.205 126.533 1.00 151.49 ? 14  ARG E C   1 
ATOM   5913  O  O   . ARG E  1 20  ? 83.381  99.154  127.165 1.00 157.32 ? 14  ARG E O   1 
ATOM   5914  C  CB  . ARG E  1 20  ? 81.569  99.811  124.931 1.00 166.41 ? 14  ARG E CB  1 
ATOM   5915  C  CG  . ARG E  1 20  ? 80.610  100.770 125.619 1.00 179.89 ? 14  ARG E CG  1 
ATOM   5916  C  CD  . ARG E  1 20  ? 79.336  100.069 126.098 1.00 189.45 ? 14  ARG E CD  1 
ATOM   5917  N  NE  . ARG E  1 20  ? 78.432  100.988 126.800 1.00 190.23 ? 14  ARG E NE  1 
ATOM   5918  C  CZ  . ARG E  1 20  ? 77.626  101.896 126.247 1.00 195.52 ? 14  ARG E CZ  1 
ATOM   5919  N  NH1 . ARG E  1 20  ? 77.458  101.940 124.935 1.00 196.50 ? 14  ARG E NH1 1 
ATOM   5920  N  NH2 . ARG E  1 20  ? 76.972  102.748 127.015 1.00 197.47 ? 14  ARG E NH2 1 
ATOM   5921  N  N   . ILE E  1 21  ? 83.846  101.365 127.061 1.00 148.53 ? 15  ILE E N   1 
ATOM   5922  C  CA  . ILE E  1 21  ? 84.345  101.464 128.423 1.00 152.08 ? 15  ILE E CA  1 
ATOM   5923  C  C   . ILE E  1 21  ? 83.502  102.477 129.190 1.00 150.59 ? 15  ILE E C   1 
ATOM   5924  O  O   . ILE E  1 21  ? 83.358  103.618 128.758 1.00 144.57 ? 15  ILE E O   1 
ATOM   5925  C  CB  . ILE E  1 21  ? 85.841  101.838 128.431 1.00 152.15 ? 15  ILE E CB  1 
ATOM   5926  C  CG1 . ILE E  1 21  ? 86.718  100.669 127.970 1.00 154.36 ? 15  ILE E CG1 1 
ATOM   5927  C  CG2 . ILE E  1 21  ? 86.278  102.359 129.802 1.00 148.17 ? 15  ILE E CG2 1 
ATOM   5928  C  CD1 . ILE E  1 21  ? 86.698  99.466  128.897 1.00 162.83 ? 15  ILE E CD1 1 
ATOM   5929  N  N   . GLU E  1 22  ? 82.970  102.042 130.339 1.00 159.60 ? 16  GLU E N   1 
ATOM   5930  C  CA  . GLU E  1 22  ? 82.272  102.919 131.264 1.00 171.28 ? 16  GLU E CA  1 
ATOM   5931  C  C   . GLU E  1 22  ? 83.044  102.953 132.580 1.00 174.06 ? 16  GLU E C   1 
ATOM   5932  O  O   . GLU E  1 22  ? 83.306  101.908 133.174 1.00 182.33 ? 16  GLU E O   1 
ATOM   5933  C  CB  . GLU E  1 22  ? 80.840  102.453 131.515 1.00 178.58 ? 16  GLU E CB  1 
ATOM   5934  C  CG  . GLU E  1 22  ? 80.020  102.286 130.240 1.00 194.91 ? 16  GLU E CG  1 
ATOM   5935  C  CD  . GLU E  1 22  ? 78.560  101.948 130.480 1.00 208.45 ? 16  GLU E CD  1 
ATOM   5936  O  OE1 . GLU E  1 22  ? 78.137  101.919 131.656 1.00 215.28 ? 16  GLU E OE1 1 
ATOM   5937  O  OE2 . GLU E  1 22  ? 77.845  101.704 129.488 1.00 204.56 ? 16  GLU E OE2 1 
ATOM   5938  N  N   . ARG E  1 23  ? 83.396  104.165 133.020 1.00 167.76 ? 17  ARG E N   1 
ATOM   5939  C  CA  . ARG E  1 23  ? 84.218  104.356 134.202 1.00 171.92 ? 17  ARG E CA  1 
ATOM   5940  C  C   . ARG E  1 23  ? 83.515  105.334 135.137 1.00 174.44 ? 17  ARG E C   1 
ATOM   5941  O  O   . ARG E  1 23  ? 83.450  106.526 134.851 1.00 176.09 ? 17  ARG E O   1 
ATOM   5942  C  CB  . ARG E  1 23  ? 85.606  104.859 133.788 1.00 176.86 ? 17  ARG E CB  1 
ATOM   5943  C  CG  . ARG E  1 23  ? 86.506  105.290 134.938 1.00 179.05 ? 17  ARG E CG  1 
ATOM   5944  C  CD  . ARG E  1 23  ? 87.845  105.812 134.452 1.00 177.14 ? 17  ARG E CD  1 
ATOM   5945  N  NE  . ARG E  1 23  ? 88.494  106.602 135.505 1.00 178.02 ? 17  ARG E NE  1 
ATOM   5946  C  CZ  . ARG E  1 23  ? 89.381  106.148 136.385 1.00 175.99 ? 17  ARG E CZ  1 
ATOM   5947  N  NH1 . ARG E  1 23  ? 89.754  104.879 136.374 1.00 176.28 ? 17  ARG E NH1 1 
ATOM   5948  N  NH2 . ARG E  1 23  ? 89.882  106.969 137.292 1.00 174.68 ? 17  ARG E NH2 1 
ATOM   5949  N  N   . ARG E  1 24  ? 82.990  104.810 136.249 1.00 187.32 ? 18  ARG E N   1 
ATOM   5950  C  CA  . ARG E  1 24  ? 82.310  105.624 137.242 1.00 199.15 ? 18  ARG E CA  1 
ATOM   5951  C  C   . ARG E  1 24  ? 83.227  105.807 138.446 1.00 203.42 ? 18  ARG E C   1 
ATOM   5952  O  O   . ARG E  1 24  ? 83.690  104.829 139.029 1.00 207.75 ? 18  ARG E O   1 
ATOM   5953  C  CB  . ARG E  1 24  ? 80.990  104.987 137.684 1.00 210.60 ? 18  ARG E CB  1 
ATOM   5954  C  CG  . ARG E  1 24  ? 79.911  104.972 136.612 1.00 222.30 ? 18  ARG E CG  1 
ATOM   5955  C  CD  . ARG E  1 24  ? 78.615  104.396 137.149 1.00 236.82 ? 18  ARG E CD  1 
ATOM   5956  N  NE  . ARG E  1 24  ? 77.567  104.382 136.123 1.00 246.75 ? 18  ARG E NE  1 
ATOM   5957  C  CZ  . ARG E  1 24  ? 76.662  105.339 135.934 1.00 255.76 ? 18  ARG E CZ  1 
ATOM   5958  N  NH1 . ARG E  1 24  ? 76.707  106.459 136.635 1.00 254.41 ? 18  ARG E NH1 1 
ATOM   5959  N  NH2 . ARG E  1 24  ? 75.721  105.185 135.017 1.00 262.59 ? 18  ARG E NH2 1 
ATOM   5960  N  N   . THR E  1 25  ? 83.483  107.074 138.790 1.00 203.28 ? 19  THR E N   1 
ATOM   5961  C  CA  . THR E  1 25  ? 84.267  107.433 139.961 1.00 204.52 ? 19  THR E CA  1 
ATOM   5962  C  C   . THR E  1 25  ? 83.531  108.531 140.724 1.00 209.89 ? 19  THR E C   1 
ATOM   5963  O  O   . THR E  1 25  ? 82.476  108.997 140.295 1.00 207.92 ? 19  THR E O   1 
ATOM   5964  C  CB  . THR E  1 25  ? 85.675  107.867 139.545 1.00 205.88 ? 19  THR E CB  1 
ATOM   5965  O  OG1 . THR E  1 25  ? 85.570  108.875 138.543 1.00 209.08 ? 19  THR E OG1 1 
ATOM   5966  C  CG2 . THR E  1 25  ? 86.493  106.715 138.989 1.00 206.28 ? 19  THR E CG2 1 
ATOM   5967  N  N   . ARG E  1 26  ? 84.093  108.924 141.871 1.00 221.29 ? 20  ARG E N   1 
ATOM   5968  C  CA  . ARG E  1 26  ? 83.566  110.034 142.648 1.00 232.31 ? 20  ARG E CA  1 
ATOM   5969  C  C   . ARG E  1 26  ? 83.662  111.328 141.842 1.00 224.27 ? 20  ARG E C   1 
ATOM   5970  O  O   . ARG E  1 26  ? 82.709  112.103 141.808 1.00 223.49 ? 20  ARG E O   1 
ATOM   5971  C  CB  . ARG E  1 26  ? 84.316  110.153 143.979 1.00 248.91 ? 20  ARG E CB  1 
ATOM   5972  C  CG  . ARG E  1 26  ? 83.969  109.057 144.977 1.00 263.83 ? 20  ARG E CG  1 
ATOM   5973  C  CD  . ARG E  1 26  ? 84.952  108.979 146.131 1.00 274.98 ? 20  ARG E CD  1 
ATOM   5974  N  NE  . ARG E  1 26  ? 86.209  108.350 145.710 1.00 283.41 ? 20  ARG E NE  1 
ATOM   5975  C  CZ  . ARG E  1 26  ? 86.516  107.065 145.868 1.00 292.47 ? 20  ARG E CZ  1 
ATOM   5976  N  NH1 . ARG E  1 26  ? 85.647  106.226 146.406 1.00 295.66 ? 20  ARG E NH1 1 
ATOM   5977  N  NH2 . ARG E  1 26  ? 87.693  106.613 145.470 1.00 292.40 ? 20  ARG E NH2 1 
ATOM   5978  N  N   . GLU E  1 27  ? 84.808  111.543 141.183 1.00 221.64 ? 21  GLU E N   1 
ATOM   5979  C  CA  . GLU E  1 27  ? 85.092  112.809 140.522 1.00 226.16 ? 21  GLU E CA  1 
ATOM   5980  C  C   . GLU E  1 27  ? 84.279  112.960 139.236 1.00 213.93 ? 21  GLU E C   1 
ATOM   5981  O  O   . GLU E  1 27  ? 83.762  114.042 138.962 1.00 207.39 ? 21  GLU E O   1 
ATOM   5982  C  CB  . GLU E  1 27  ? 86.582  112.983 140.214 1.00 238.92 ? 21  GLU E CB  1 
ATOM   5983  C  CG  . GLU E  1 27  ? 87.408  113.467 141.403 1.00 249.66 ? 21  GLU E CG  1 
ATOM   5984  C  CD  . GLU E  1 27  ? 87.627  112.441 142.501 1.00 264.02 ? 21  GLU E CD  1 
ATOM   5985  O  OE1 . GLU E  1 27  ? 87.230  111.272 142.314 1.00 266.55 ? 21  GLU E OE1 1 
ATOM   5986  O  OE2 . GLU E  1 27  ? 88.197  112.816 143.547 1.00 268.17 ? 21  GLU E OE2 1 
ATOM   5987  N  N   . SER E  1 28  ? 84.181  111.891 138.436 1.00 203.96 ? 22  SER E N   1 
ATOM   5988  C  CA  . SER E  1 28  ? 83.619  112.009 137.100 1.00 193.83 ? 22  SER E CA  1 
ATOM   5989  C  C   . SER E  1 28  ? 82.993  110.693 136.646 1.00 179.04 ? 22  SER E C   1 
ATOM   5990  O  O   . SER E  1 28  ? 83.281  109.638 137.205 1.00 178.87 ? 22  SER E O   1 
ATOM   5991  C  CB  . SER E  1 28  ? 84.669  112.479 136.124 1.00 192.68 ? 22  SER E CB  1 
ATOM   5992  O  OG  . SER E  1 28  ? 85.815  111.639 136.160 1.00 185.27 ? 22  SER E OG  1 
ATOM   5993  N  N   . ASP E  1 29  ? 82.131  110.791 135.626 1.00 170.21 ? 23  ASP E N   1 
ATOM   5994  C  CA  . ASP E  1 29  ? 81.456  109.650 135.030 1.00 162.96 ? 23  ASP E CA  1 
ATOM   5995  C  C   . ASP E  1 29  ? 81.685  109.676 133.523 1.00 149.80 ? 23  ASP E C   1 
ATOM   5996  O  O   . ASP E  1 29  ? 81.212  110.585 132.845 1.00 146.84 ? 23  ASP E O   1 
ATOM   5997  C  CB  . ASP E  1 29  ? 79.965  109.669 135.323 1.00 173.09 ? 23  ASP E CB  1 
ATOM   5998  C  CG  . ASP E  1 29  ? 79.144  108.704 134.482 1.00 195.15 ? 23  ASP E CG  1 
ATOM   5999  O  OD1 . ASP E  1 29  ? 79.338  107.480 134.639 1.00 200.13 ? 23  ASP E OD1 1 
ATOM   6000  O  OD2 . ASP E  1 29  ? 78.339  109.184 133.657 1.00 207.65 ? 23  ASP E OD2 1 
ATOM   6001  N  N   . ILE E  1 30  ? 82.400  108.666 133.012 1.00 141.23 ? 24  ILE E N   1 
ATOM   6002  C  CA  . ILE E  1 30  ? 82.880  108.671 131.639 1.00 134.14 ? 24  ILE E CA  1 
ATOM   6003  C  C   . ILE E  1 30  ? 82.316  107.460 130.903 1.00 132.94 ? 24  ILE E C   1 
ATOM   6004  O  O   . ILE E  1 30  ? 82.265  106.366 131.461 1.00 138.52 ? 24  ILE E O   1 
ATOM   6005  C  CB  . ILE E  1 30  ? 84.419  108.669 131.595 1.00 131.93 ? 24  ILE E CB  1 
ATOM   6006  C  CG1 . ILE E  1 30  ? 85.034  109.592 132.651 1.00 137.72 ? 24  ILE E CG1 1 
ATOM   6007  C  CG2 . ILE E  1 30  ? 84.920  109.006 130.190 1.00 129.96 ? 24  ILE E CG2 1 
ATOM   6008  C  CD1 . ILE E  1 30  ? 84.705  111.063 132.468 1.00 137.32 ? 24  ILE E CD1 1 
ATOM   6009  N  N   . VAL E  1 31  ? 81.915  107.681 129.643 1.00 132.89 ? 25  VAL E N   1 
ATOM   6010  C  CA  . VAL E  1 31  ? 81.569  106.615 128.717 1.00 136.29 ? 25  VAL E CA  1 
ATOM   6011  C  C   . VAL E  1 31  ? 82.378  106.794 127.433 1.00 130.73 ? 25  VAL E C   1 
ATOM   6012  O  O   . VAL E  1 31  ? 82.377  107.875 126.848 1.00 129.39 ? 25  VAL E O   1 
ATOM   6013  C  CB  . VAL E  1 31  ? 80.059  106.599 128.415 1.00 141.46 ? 25  VAL E CB  1 
ATOM   6014  C  CG1 . VAL E  1 31  ? 79.742  105.826 127.140 1.00 144.08 ? 25  VAL E CG1 1 
ATOM   6015  C  CG2 . VAL E  1 31  ? 79.259  106.058 129.590 1.00 143.50 ? 25  VAL E CG2 1 
ATOM   6016  N  N   . ILE E  1 32  ? 83.023  105.708 126.986 1.00 125.80 ? 26  ILE E N   1 
ATOM   6017  C  CA  . ILE E  1 32  ? 83.856  105.720 125.794 1.00 129.95 ? 26  ILE E CA  1 
ATOM   6018  C  C   . ILE E  1 32  ? 83.400  104.612 124.850 1.00 127.51 ? 26  ILE E C   1 
ATOM   6019  O  O   . ILE E  1 32  ? 83.195  103.478 125.276 1.00 133.56 ? 26  ILE E O   1 
ATOM   6020  C  CB  . ILE E  1 32  ? 85.345  105.551 126.153 1.00 138.22 ? 26  ILE E CB  1 
ATOM   6021  C  CG1 . ILE E  1 32  ? 85.801  106.557 127.210 1.00 145.00 ? 26  ILE E CG1 1 
ATOM   6022  C  CG2 . ILE E  1 32  ? 86.221  105.621 124.900 1.00 138.36 ? 26  ILE E CG2 1 
ATOM   6023  C  CD1 . ILE E  1 32  ? 85.747  108.007 126.757 1.00 146.07 ? 26  ILE E CD1 1 
ATOM   6024  N  N   . GLU E  1 33  ? 83.275  104.958 123.562 1.00 134.44 ? 27  GLU E N   1 
ATOM   6025  C  CA  . GLU E  1 33  ? 83.047  103.987 122.502 1.00 145.70 ? 27  GLU E CA  1 
ATOM   6026  C  C   . GLU E  1 33  ? 84.075  104.207 121.395 1.00 138.94 ? 27  GLU E C   1 
ATOM   6027  O  O   . GLU E  1 33  ? 84.127  105.285 120.805 1.00 139.90 ? 27  GLU E O   1 
ATOM   6028  C  CB  . GLU E  1 33  ? 81.646  104.128 121.912 1.00 156.58 ? 27  GLU E CB  1 
ATOM   6029  C  CG  . GLU E  1 33  ? 80.529  103.869 122.916 1.00 175.16 ? 27  GLU E CG  1 
ATOM   6030  C  CD  . GLU E  1 33  ? 79.147  103.888 122.293 1.00 197.13 ? 27  GLU E CD  1 
ATOM   6031  O  OE1 . GLU E  1 33  ? 78.945  103.120 121.327 1.00 204.65 ? 27  GLU E OE1 1 
ATOM   6032  O  OE2 . GLU E  1 33  ? 78.279  104.664 122.756 1.00 203.56 ? 27  GLU E OE2 1 
ATOM   6033  N  N   . LEU E  1 34  ? 84.875  103.173 121.107 1.00 131.97 ? 28  LEU E N   1 
ATOM   6034  C  CA  . LEU E  1 34  ? 85.973  103.300 120.164 1.00 136.22 ? 28  LEU E CA  1 
ATOM   6035  C  C   . LEU E  1 34  ? 85.981  102.125 119.193 1.00 143.91 ? 28  LEU E C   1 
ATOM   6036  O  O   . LEU E  1 34  ? 85.902  100.977 119.620 1.00 151.86 ? 28  LEU E O   1 
ATOM   6037  C  CB  . LEU E  1 34  ? 87.299  103.372 120.916 1.00 135.78 ? 28  LEU E CB  1 
ATOM   6038  C  CG  . LEU E  1 34  ? 88.543  103.421 120.026 1.00 137.23 ? 28  LEU E CG  1 
ATOM   6039  C  CD1 . LEU E  1 34  ? 88.542  104.687 119.186 1.00 139.21 ? 28  LEU E CD1 1 
ATOM   6040  C  CD2 . LEU E  1 34  ? 89.807  103.316 120.849 1.00 136.86 ? 28  LEU E CD2 1 
ATOM   6041  N  N   . ASP E  1 35  ? 86.122  102.435 117.897 1.00 145.66 ? 29  ASP E N   1 
ATOM   6042  C  CA  . ASP E  1 35  ? 86.396  101.441 116.871 1.00 148.74 ? 29  ASP E CA  1 
ATOM   6043  C  C   . ASP E  1 35  ? 87.648  101.854 116.098 1.00 139.02 ? 29  ASP E C   1 
ATOM   6044  O  O   . ASP E  1 35  ? 87.697  102.955 115.559 1.00 137.45 ? 29  ASP E O   1 
ATOM   6045  C  CB  . ASP E  1 35  ? 85.226  101.287 115.914 1.00 166.95 ? 29  ASP E CB  1 
ATOM   6046  C  CG  . ASP E  1 35  ? 85.386  100.174 114.888 1.00 183.75 ? 29  ASP E CG  1 
ATOM   6047  O  OD1 . ASP E  1 35  ? 86.347  99.386  115.026 1.00 183.28 ? 29  ASP E OD1 1 
ATOM   6048  O  OD2 . ASP E  1 35  ? 84.559  100.111 113.954 1.00 188.42 ? 29  ASP E OD2 1 
ATOM   6049  N  N   . LEU E  1 36  ? 88.637  100.952 116.010 1.00 137.76 ? 30  LEU E N   1 
ATOM   6050  C  CA  . LEU E  1 36  ? 89.923  101.266 115.403 1.00 135.47 ? 30  LEU E CA  1 
ATOM   6051  C  C   . LEU E  1 36  ? 89.806  101.372 113.884 1.00 146.69 ? 30  LEU E C   1 
ATOM   6052  O  O   . LEU E  1 36  ? 90.504  102.182 113.278 1.00 153.18 ? 30  LEU E O   1 
ATOM   6053  C  CB  . LEU E  1 36  ? 90.976  100.233 115.798 1.00 128.61 ? 30  LEU E CB  1 
ATOM   6054  C  CG  . LEU E  1 36  ? 91.260  100.113 117.299 1.00 131.07 ? 30  LEU E CG  1 
ATOM   6055  C  CD1 . LEU E  1 36  ? 92.428  99.178  117.571 1.00 130.15 ? 30  LEU E CD1 1 
ATOM   6056  C  CD2 . LEU E  1 36  ? 91.509  101.478 117.920 1.00 136.28 ? 30  LEU E CD2 1 
ATOM   6057  N  N   . ASP E  1 37  ? 88.938  100.555 113.275 1.00 159.77 ? 31  ASP E N   1 
ATOM   6058  C  CA  . ASP E  1 37  ? 88.783  100.531 111.828 1.00 167.82 ? 31  ASP E CA  1 
ATOM   6059  C  C   . ASP E  1 37  ? 87.616  101.425 111.420 1.00 165.07 ? 31  ASP E C   1 
ATOM   6060  O  O   . ASP E  1 37  ? 86.630  100.951 110.858 1.00 173.65 ? 31  ASP E O   1 
ATOM   6061  C  CB  . ASP E  1 37  ? 88.601  99.108  111.330 1.00 178.91 ? 31  ASP E CB  1 
ATOM   6062  C  CG  . ASP E  1 37  ? 89.501  98.092  112.013 1.00 190.41 ? 31  ASP E CG  1 
ATOM   6063  O  OD1 . ASP E  1 37  ? 90.691  98.413  112.207 1.00 191.08 ? 31  ASP E OD1 1 
ATOM   6064  O  OD2 . ASP E  1 37  ? 89.000  97.002  112.356 1.00 198.98 ? 31  ASP E OD2 1 
ATOM   6065  N  N   . GLY E  1 38  ? 87.754  102.728 111.686 1.00 153.14 ? 32  GLY E N   1 
ATOM   6066  C  CA  . GLY E  1 38  ? 86.684  103.684 111.455 1.00 151.54 ? 32  GLY E CA  1 
ATOM   6067  C  C   . GLY E  1 38  ? 86.972  104.583 110.256 1.00 152.36 ? 32  GLY E C   1 
ATOM   6068  O  O   . GLY E  1 38  ? 87.808  104.258 109.415 1.00 150.29 ? 32  GLY E O   1 
ATOM   6069  N  N   . THR E  1 39  ? 86.254  105.712 110.192 1.00 157.48 ? 33  THR E N   1 
ATOM   6070  C  CA  . THR E  1 39  ? 86.346  106.629 109.065 1.00 164.37 ? 33  THR E CA  1 
ATOM   6071  C  C   . THR E  1 39  ? 86.347  108.085 109.531 1.00 169.52 ? 33  THR E C   1 
ATOM   6072  O  O   . THR E  1 39  ? 86.186  108.983 108.706 1.00 181.87 ? 33  THR E O   1 
ATOM   6073  C  CB  . THR E  1 39  ? 85.202  106.368 108.083 1.00 173.20 ? 33  THR E CB  1 
ATOM   6074  O  OG1 . THR E  1 39  ? 84.000  106.166 108.823 1.00 171.78 ? 33  THR E OG1 1 
ATOM   6075  C  CG2 . THR E  1 39  ? 85.458  105.152 107.213 1.00 178.58 ? 33  THR E CG2 1 
ATOM   6076  N  N   . GLY E  1 40  ? 86.550  108.315 110.835 1.00 160.86 ? 34  GLY E N   1 
ATOM   6077  C  CA  . GLY E  1 40  ? 86.626  109.661 111.382 1.00 158.65 ? 34  GLY E CA  1 
ATOM   6078  C  C   . GLY E  1 40  ? 85.274  110.178 111.871 1.00 158.55 ? 34  GLY E C   1 
ATOM   6079  O  O   . GLY E  1 40  ? 85.042  111.386 111.872 1.00 163.43 ? 34  GLY E O   1 
ATOM   6080  N  N   . GLN E  1 41  ? 84.399  109.265 112.312 1.00 160.95 ? 35  GLN E N   1 
ATOM   6081  C  CA  . GLN E  1 41  ? 83.117  109.644 112.885 1.00 164.24 ? 35  GLN E CA  1 
ATOM   6082  C  C   . GLN E  1 41  ? 83.315  109.882 114.379 1.00 157.03 ? 35  GLN E C   1 
ATOM   6083  O  O   . GLN E  1 41  ? 83.396  108.934 115.157 1.00 159.51 ? 35  GLN E O   1 
ATOM   6084  C  CB  . GLN E  1 41  ? 82.062  108.569 112.621 1.00 177.06 ? 35  GLN E CB  1 
ATOM   6085  C  CG  . GLN E  1 41  ? 81.892  108.211 111.148 1.00 188.03 ? 35  GLN E CG  1 
ATOM   6086  C  CD  . GLN E  1 41  ? 81.199  109.294 110.348 1.00 198.43 ? 35  GLN E CD  1 
ATOM   6087  O  OE1 . GLN E  1 41  ? 80.000  109.549 110.514 1.00 202.08 ? 35  GLN E OE1 1 
ATOM   6088  N  NE2 . GLN E  1 41  ? 81.943  109.938 109.459 1.00 197.23 ? 35  GLN E NE2 1 
ATOM   6089  N  N   . VAL E  1 42  ? 83.398  111.162 114.762 1.00 144.77 ? 36  VAL E N   1 
ATOM   6090  C  CA  . VAL E  1 42  ? 83.812  111.541 116.101 1.00 137.71 ? 36  VAL E CA  1 
ATOM   6091  C  C   . VAL E  1 42  ? 82.741  112.426 116.727 1.00 139.11 ? 36  VAL E C   1 
ATOM   6092  O  O   . VAL E  1 42  ? 82.245  113.351 116.090 1.00 146.17 ? 36  VAL E O   1 
ATOM   6093  C  CB  . VAL E  1 42  ? 85.177  112.253 116.065 1.00 145.88 ? 36  VAL E CB  1 
ATOM   6094  C  CG1 . VAL E  1 42  ? 85.567  112.817 117.427 1.00 147.03 ? 36  VAL E CG1 1 
ATOM   6095  C  CG2 . VAL E  1 42  ? 86.266  111.332 115.530 1.00 147.59 ? 36  VAL E CG2 1 
ATOM   6096  N  N   . ALA E  1 43  ? 82.410  112.125 117.988 1.00 139.59 ? 37  ALA E N   1 
ATOM   6097  C  CA  . ALA E  1 43  ? 81.475  112.915 118.768 1.00 140.88 ? 37  ALA E CA  1 
ATOM   6098  C  C   . ALA E  1 43  ? 81.950  112.941 120.217 1.00 140.81 ? 37  ALA E C   1 
ATOM   6099  O  O   . ALA E  1 43  ? 81.838  111.941 120.923 1.00 142.33 ? 37  ALA E O   1 
ATOM   6100  C  CB  . ALA E  1 43  ? 80.081  112.338 118.647 1.00 148.67 ? 37  ALA E CB  1 
ATOM   6101  N  N   . VAL E  1 44  ? 82.495  114.087 120.638 1.00 142.13 ? 38  VAL E N   1 
ATOM   6102  C  CA  . VAL E  1 44  ? 83.114  114.214 121.947 1.00 139.47 ? 38  VAL E CA  1 
ATOM   6103  C  C   . VAL E  1 44  ? 82.421  115.333 122.715 1.00 138.29 ? 38  VAL E C   1 
ATOM   6104  O  O   . VAL E  1 44  ? 82.242  116.429 122.188 1.00 145.99 ? 38  VAL E O   1 
ATOM   6105  C  CB  . VAL E  1 44  ? 84.626  114.480 121.825 1.00 139.26 ? 38  VAL E CB  1 
ATOM   6106  C  CG1 . VAL E  1 44  ? 85.267  114.729 123.186 1.00 143.28 ? 38  VAL E CG1 1 
ATOM   6107  C  CG2 . VAL E  1 44  ? 85.336  113.348 121.091 1.00 135.92 ? 38  VAL E CG2 1 
ATOM   6108  N  N   . ASP E  1 45  ? 82.050  115.036 123.966 1.00 139.10 ? 39  ASP E N   1 
ATOM   6109  C  CA  . ASP E  1 45  ? 81.472  116.014 124.872 1.00 141.77 ? 39  ASP E CA  1 
ATOM   6110  C  C   . ASP E  1 45  ? 81.967  115.721 126.286 1.00 134.91 ? 39  ASP E C   1 
ATOM   6111  O  O   . ASP E  1 45  ? 81.585  114.711 126.870 1.00 131.69 ? 39  ASP E O   1 
ATOM   6112  C  CB  . ASP E  1 45  ? 79.953  115.997 124.813 1.00 157.34 ? 39  ASP E CB  1 
ATOM   6113  C  CG  . ASP E  1 45  ? 79.269  117.084 125.629 1.00 180.66 ? 39  ASP E CG  1 
ATOM   6114  O  OD1 . ASP E  1 45  ? 79.427  117.078 126.870 1.00 189.50 ? 39  ASP E OD1 1 
ATOM   6115  O  OD2 . ASP E  1 45  ? 78.593  117.939 125.016 1.00 189.25 ? 39  ASP E OD2 1 
ATOM   6116  N  N   . THR E  1 46  ? 82.808  116.613 126.831 1.00 134.29 ? 40  THR E N   1 
ATOM   6117  C  CA  . THR E  1 46  ? 83.401  116.399 128.145 1.00 134.25 ? 40  THR E CA  1 
ATOM   6118  C  C   . THR E  1 46  ? 83.117  117.555 129.104 1.00 132.66 ? 40  THR E C   1 
ATOM   6119  O  O   . THR E  1 46  ? 83.429  117.448 130.287 1.00 145.43 ? 40  THR E O   1 
ATOM   6120  C  CB  . THR E  1 46  ? 84.910  116.170 128.025 1.00 144.30 ? 40  THR E CB  1 
ATOM   6121  O  OG1 . THR E  1 46  ? 85.501  117.354 127.493 1.00 140.84 ? 40  THR E OG1 1 
ATOM   6122  C  CG2 . THR E  1 46  ? 85.248  114.969 127.161 1.00 141.35 ? 40  THR E CG2 1 
ATOM   6123  N  N   . GLY E  1 47  ? 82.558  118.666 128.611 1.00 130.77 ? 41  GLY E N   1 
ATOM   6124  C  CA  . GLY E  1 47  ? 82.361  119.845 129.440 1.00 128.51 ? 41  GLY E CA  1 
ATOM   6125  C  C   . GLY E  1 47  ? 83.559  120.793 129.395 1.00 129.37 ? 41  GLY E C   1 
ATOM   6126  O  O   . GLY E  1 47  ? 83.485  121.893 129.939 1.00 133.56 ? 41  GLY E O   1 
ATOM   6127  N  N   . VAL E  1 48  ? 84.645  120.373 128.730 1.00 127.03 ? 42  VAL E N   1 
ATOM   6128  C  CA  . VAL E  1 48  ? 85.804  121.225 128.510 1.00 121.07 ? 42  VAL E CA  1 
ATOM   6129  C  C   . VAL E  1 48  ? 85.966  121.428 127.005 1.00 115.14 ? 42  VAL E C   1 
ATOM   6130  O  O   . VAL E  1 48  ? 86.469  120.554 126.300 1.00 110.67 ? 42  VAL E O   1 
ATOM   6131  C  CB  . VAL E  1 48  ? 87.065  120.625 129.157 1.00 119.11 ? 42  VAL E CB  1 
ATOM   6132  C  CG1 . VAL E  1 48  ? 88.171  121.663 129.311 1.00 123.13 ? 42  VAL E CG1 1 
ATOM   6133  C  CG2 . VAL E  1 48  ? 86.735  119.997 130.504 1.00 119.98 ? 42  VAL E CG2 1 
ATOM   6134  N  N   . PRO E  1 49  ? 85.525  122.582 126.457 1.00 119.18 ? 43  PRO E N   1 
ATOM   6135  C  CA  . PRO E  1 49  ? 85.477  122.784 125.012 1.00 120.33 ? 43  PRO E CA  1 
ATOM   6136  C  C   . PRO E  1 49  ? 86.792  122.548 124.271 1.00 118.04 ? 43  PRO E C   1 
ATOM   6137  O  O   . PRO E  1 49  ? 86.789  121.959 123.193 1.00 118.25 ? 43  PRO E O   1 
ATOM   6138  C  CB  . PRO E  1 49  ? 85.020  124.232 124.883 1.00 124.41 ? 43  PRO E CB  1 
ATOM   6139  C  CG  . PRO E  1 49  ? 84.201  124.434 126.140 1.00 131.19 ? 43  PRO E CG  1 
ATOM   6140  C  CD  . PRO E  1 49  ? 84.993  123.738 127.196 1.00 127.14 ? 43  PRO E CD  1 
ATOM   6141  N  N   . PHE E  1 50  ? 87.912  123.018 124.832 1.00 114.47 ? 44  PHE E N   1 
ATOM   6142  C  CA  . PHE E  1 50  ? 89.194  122.889 124.157 1.00 109.03 ? 44  PHE E CA  1 
ATOM   6143  C  C   . PHE E  1 50  ? 89.634  121.426 124.173 1.00 106.23 ? 44  PHE E C   1 
ATOM   6144  O  O   . PHE E  1 50  ? 90.240  120.942 123.217 1.00 109.53 ? 44  PHE E O   1 
ATOM   6145  C  CB  . PHE E  1 50  ? 90.256  123.811 124.763 1.00 112.53 ? 44  PHE E CB  1 
ATOM   6146  C  CG  . PHE E  1 50  ? 91.545  123.810 123.955 1.00 115.31 ? 44  PHE E CG  1 
ATOM   6147  C  CD1 . PHE E  1 50  ? 91.654  124.558 122.785 1.00 117.21 ? 44  PHE E CD1 1 
ATOM   6148  C  CD2 . PHE E  1 50  ? 92.633  123.039 124.351 1.00 115.22 ? 44  PHE E CD2 1 
ATOM   6149  C  CE1 . PHE E  1 50  ? 92.822  124.537 122.035 1.00 119.00 ? 44  PHE E CE1 1 
ATOM   6150  C  CE2 . PHE E  1 50  ? 93.797  123.022 123.599 1.00 117.77 ? 44  PHE E CE2 1 
ATOM   6151  C  CZ  . PHE E  1 50  ? 93.891  123.772 122.445 1.00 119.60 ? 44  PHE E CZ  1 
ATOM   6152  N  N   . TYR E  1 51  ? 89.322  120.722 125.262 1.00 107.33 ? 45  TYR E N   1 
ATOM   6153  C  CA  . TYR E  1 51  ? 89.627  119.306 125.351 1.00 107.45 ? 45  TYR E CA  1 
ATOM   6154  C  C   . TYR E  1 51  ? 88.778  118.531 124.347 1.00 106.94 ? 45  TYR E C   1 
ATOM   6155  O  O   . TYR E  1 51  ? 89.243  117.551 123.775 1.00 108.02 ? 45  TYR E O   1 
ATOM   6156  C  CB  . TYR E  1 51  ? 89.398  118.809 126.777 1.00 114.58 ? 45  TYR E CB  1 
ATOM   6157  C  CG  . TYR E  1 51  ? 89.949  117.417 127.038 1.00 118.51 ? 45  TYR E CG  1 
ATOM   6158  C  CD1 . TYR E  1 51  ? 91.254  117.077 126.691 1.00 118.82 ? 45  TYR E CD1 1 
ATOM   6159  C  CD2 . TYR E  1 51  ? 89.155  116.437 127.618 1.00 117.80 ? 45  TYR E CD2 1 
ATOM   6160  C  CE1 . TYR E  1 51  ? 91.755  115.807 126.922 1.00 117.46 ? 45  TYR E CE1 1 
ATOM   6161  C  CE2 . TYR E  1 51  ? 89.651  115.169 127.868 1.00 121.73 ? 45  TYR E CE2 1 
ATOM   6162  C  CZ  . TYR E  1 51  ? 90.949  114.850 127.512 1.00 120.97 ? 45  TYR E CZ  1 
ATOM   6163  O  OH  . TYR E  1 51  ? 91.435  113.597 127.750 1.00 126.24 ? 45  TYR E OH  1 
ATOM   6164  N  N   . ASP E  1 52  ? 87.535  118.976 124.133 1.00 110.13 ? 46  ASP E N   1 
ATOM   6165  C  CA  . ASP E  1 52  ? 86.680  118.385 123.114 1.00 114.07 ? 46  ASP E CA  1 
ATOM   6166  C  C   . ASP E  1 52  ? 87.294  118.576 121.727 1.00 112.84 ? 46  ASP E C   1 
ATOM   6167  O  O   . ASP E  1 52  ? 87.294  117.649 120.922 1.00 113.82 ? 46  ASP E O   1 
ATOM   6168  C  CB  . ASP E  1 52  ? 85.267  118.933 123.202 1.00 125.49 ? 46  ASP E CB  1 
ATOM   6169  C  CG  . ASP E  1 52  ? 84.572  118.664 124.528 1.00 143.76 ? 46  ASP E CG  1 
ATOM   6170  O  OD1 . ASP E  1 52  ? 85.143  117.904 125.339 1.00 144.96 ? 46  ASP E OD1 1 
ATOM   6171  O  OD2 . ASP E  1 52  ? 83.480  119.229 124.747 1.00 146.55 ? 46  ASP E OD2 1 
ATOM   6172  N  N   . HIS E  1 53  ? 87.811  119.781 121.462 1.00 114.41 ? 47  HIS E N   1 
ATOM   6173  C  CA  . HIS E  1 53  ? 88.465  120.107 120.202 1.00 113.86 ? 47  HIS E CA  1 
ATOM   6174  C  C   . HIS E  1 53  ? 89.658  119.175 119.980 1.00 112.64 ? 47  HIS E C   1 
ATOM   6175  O  O   . HIS E  1 53  ? 89.842  118.637 118.889 1.00 112.27 ? 47  HIS E O   1 
ATOM   6176  C  CB  . HIS E  1 53  ? 88.852  121.594 120.214 1.00 113.27 ? 47  HIS E CB  1 
ATOM   6177  C  CG  . HIS E  1 53  ? 89.509  122.144 118.984 1.00 123.72 ? 47  HIS E CG  1 
ATOM   6178  N  ND1 . HIS E  1 53  ? 89.103  121.900 117.689 1.00 136.23 ? 47  HIS E ND1 1 
ATOM   6179  C  CD2 . HIS E  1 53  ? 90.546  122.996 118.885 1.00 126.32 ? 47  HIS E CD2 1 
ATOM   6180  C  CE1 . HIS E  1 53  ? 89.897  122.553 116.850 1.00 137.61 ? 47  HIS E CE1 1 
ATOM   6181  N  NE2 . HIS E  1 53  ? 90.779  123.222 117.556 1.00 132.54 ? 47  HIS E NE2 1 
ATOM   6182  N  N   . MET E  1 54  ? 90.465  118.988 121.029 1.00 113.28 ? 48  MET E N   1 
ATOM   6183  C  CA  . MET E  1 54  ? 91.662  118.165 120.945 1.00 115.19 ? 48  MET E CA  1 
ATOM   6184  C  C   . MET E  1 54  ? 91.312  116.692 120.736 1.00 119.08 ? 48  MET E C   1 
ATOM   6185  O  O   . MET E  1 54  ? 91.974  116.014 119.953 1.00 116.83 ? 48  MET E O   1 
ATOM   6186  C  CB  . MET E  1 54  ? 92.516  118.319 122.207 1.00 116.84 ? 48  MET E CB  1 
ATOM   6187  C  CG  . MET E  1 54  ? 93.138  119.692 122.366 1.00 121.65 ? 48  MET E CG  1 
ATOM   6188  S  SD  . MET E  1 54  ? 94.290  120.083 121.035 1.00 124.65 ? 48  MET E SD  1 
ATOM   6189  C  CE  . MET E  1 54  ? 93.276  121.129 119.984 1.00 126.73 ? 48  MET E CE  1 
ATOM   6190  N  N   . LEU E  1 55  ? 90.286  116.189 121.435 1.00 121.99 ? 49  LEU E N   1 
ATOM   6191  C  CA  . LEU E  1 55  ? 89.875  114.801 121.272 1.00 120.58 ? 49  LEU E CA  1 
ATOM   6192  C  C   . LEU E  1 55  ? 89.251  114.582 119.897 1.00 119.65 ? 49  LEU E C   1 
ATOM   6193  O  O   . LEU E  1 55  ? 89.391  113.501 119.332 1.00 119.78 ? 49  LEU E O   1 
ATOM   6194  C  CB  . LEU E  1 55  ? 88.924  114.346 122.374 1.00 121.92 ? 49  LEU E CB  1 
ATOM   6195  C  CG  . LEU E  1 55  ? 89.558  114.149 123.753 1.00 130.18 ? 49  LEU E CG  1 
ATOM   6196  C  CD1 . LEU E  1 55  ? 88.579  113.469 124.689 1.00 127.82 ? 49  LEU E CD1 1 
ATOM   6197  C  CD2 . LEU E  1 55  ? 90.854  113.361 123.656 1.00 132.39 ? 49  LEU E CD2 1 
ATOM   6198  N  N   . THR E  1 56  ? 88.561  115.595 119.363 1.00 116.67 ? 50  THR E N   1 
ATOM   6199  C  CA  . THR E  1 56  ? 88.019  115.483 118.020 1.00 117.49 ? 50  THR E CA  1 
ATOM   6200  C  C   . THR E  1 56  ? 89.166  115.351 117.019 1.00 122.29 ? 50  THR E C   1 
ATOM   6201  O  O   . THR E  1 56  ? 89.089  114.533 116.108 1.00 127.02 ? 50  THR E O   1 
ATOM   6202  C  CB  . THR E  1 56  ? 87.113  116.666 117.689 1.00 118.70 ? 50  THR E CB  1 
ATOM   6203  O  OG1 . THR E  1 56  ? 85.959  116.573 118.521 1.00 120.06 ? 50  THR E OG1 1 
ATOM   6204  C  CG2 . THR E  1 56  ? 86.675  116.644 116.237 1.00 124.66 ? 50  THR E CG2 1 
ATOM   6205  N  N   . ALA E  1 57  ? 90.220  116.161 117.177 1.00 127.16 ? 51  ALA E N   1 
ATOM   6206  C  CA  . ALA E  1 57  ? 91.396  116.042 116.325 1.00 127.11 ? 51  ALA E CA  1 
ATOM   6207  C  C   . ALA E  1 57  ? 92.022  114.653 116.460 1.00 124.34 ? 51  ALA E C   1 
ATOM   6208  O  O   . ALA E  1 57  ? 92.359  114.031 115.459 1.00 126.75 ? 51  ALA E O   1 
ATOM   6209  C  CB  . ALA E  1 57  ? 92.403  117.123 116.645 1.00 129.74 ? 51  ALA E CB  1 
ATOM   6210  N  N   . LEU E  1 58  ? 92.169  114.168 117.699 1.00 122.17 ? 52  LEU E N   1 
ATOM   6211  C  CA  . LEU E  1 58  ? 92.775  112.868 117.961 1.00 124.18 ? 52  LEU E CA  1 
ATOM   6212  C  C   . LEU E  1 58  ? 91.983  111.774 117.241 1.00 130.61 ? 52  LEU E C   1 
ATOM   6213  O  O   . LEU E  1 58  ? 92.569  110.902 116.603 1.00 131.11 ? 52  LEU E O   1 
ATOM   6214  C  CB  . LEU E  1 58  ? 92.831  112.661 119.479 1.00 128.33 ? 52  LEU E CB  1 
ATOM   6215  C  CG  . LEU E  1 58  ? 93.655  111.499 120.060 1.00 130.57 ? 52  LEU E CG  1 
ATOM   6216  C  CD1 . LEU E  1 58  ? 93.027  110.135 119.802 1.00 136.61 ? 52  LEU E CD1 1 
ATOM   6217  C  CD2 . LEU E  1 58  ? 95.113  111.491 119.611 1.00 132.10 ? 52  LEU E CD2 1 
ATOM   6218  N  N   . GLY E  1 59  ? 90.650  111.821 117.346 1.00 137.00 ? 53  GLY E N   1 
ATOM   6219  C  CA  . GLY E  1 59  ? 89.799  110.805 116.744 1.00 134.24 ? 53  GLY E CA  1 
ATOM   6220  C  C   . GLY E  1 59  ? 89.801  110.883 115.217 1.00 126.86 ? 53  GLY E C   1 
ATOM   6221  O  O   . GLY E  1 59  ? 89.856  109.858 114.542 1.00 123.66 ? 53  GLY E O   1 
ATOM   6222  N  N   . SER E  1 60  ? 89.740  112.108 114.683 1.00 125.06 ? 54  SER E N   1 
ATOM   6223  C  CA  . SER E  1 60  ? 89.601  112.330 113.252 1.00 130.11 ? 54  SER E CA  1 
ATOM   6224  C  C   . SER E  1 60  ? 90.893  111.994 112.508 1.00 136.66 ? 54  SER E C   1 
ATOM   6225  O  O   . SER E  1 60  ? 90.852  111.347 111.463 1.00 138.69 ? 54  SER E O   1 
ATOM   6226  C  CB  . SER E  1 60  ? 89.166  113.746 112.970 1.00 143.29 ? 54  SER E CB  1 
ATOM   6227  O  OG  . SER E  1 60  ? 89.024  113.969 111.574 1.00 161.41 ? 54  SER E OG  1 
ATOM   6228  N  N   . HIS E  1 61  ? 92.039  112.441 113.037 1.00 133.90 ? 55  HIS E N   1 
ATOM   6229  C  CA  . HIS E  1 61  ? 93.310  112.247 112.356 1.00 127.01 ? 55  HIS E CA  1 
ATOM   6230  C  C   . HIS E  1 61  ? 93.815  110.812 112.506 1.00 120.51 ? 55  HIS E C   1 
ATOM   6231  O  O   . HIS E  1 61  ? 94.747  110.432 111.802 1.00 133.94 ? 55  HIS E O   1 
ATOM   6232  C  CB  . HIS E  1 61  ? 94.358  113.259 112.833 1.00 131.39 ? 55  HIS E CB  1 
ATOM   6233  C  CG  . HIS E  1 61  ? 94.088  114.661 112.403 1.00 132.15 ? 55  HIS E CG  1 
ATOM   6234  N  ND1 . HIS E  1 61  ? 94.682  115.230 111.297 1.00 132.53 ? 55  HIS E ND1 1 
ATOM   6235  C  CD2 . HIS E  1 61  ? 93.304  115.611 112.931 1.00 138.95 ? 55  HIS E CD2 1 
ATOM   6236  C  CE1 . HIS E  1 61  ? 94.261  116.480 111.169 1.00 140.03 ? 55  HIS E CE1 1 
ATOM   6237  N  NE2 . HIS E  1 61  ? 93.419  116.729 112.147 1.00 142.46 ? 55  HIS E NE2 1 
ATOM   6238  N  N   . ALA E  1 62  ? 93.232  110.028 113.429 1.00 117.20 ? 56  ALA E N   1 
ATOM   6239  C  CA  . ALA E  1 62  ? 93.600  108.624 113.585 1.00 112.48 ? 56  ALA E CA  1 
ATOM   6240  C  C   . ALA E  1 62  ? 92.640  107.712 112.823 1.00 121.39 ? 56  ALA E C   1 
ATOM   6241  O  O   . ALA E  1 62  ? 92.816  106.495 112.845 1.00 130.13 ? 56  ALA E O   1 
ATOM   6242  C  CB  . ALA E  1 62  ? 93.648  108.232 115.048 1.00 108.06 ? 56  ALA E CB  1 
ATOM   6243  N  N   . SER E  1 63  ? 91.620  108.300 112.180 1.00 130.26 ? 57  SER E N   1 
ATOM   6244  C  CA  . SER E  1 63  ? 90.609  107.564 111.431 1.00 130.26 ? 57  SER E CA  1 
ATOM   6245  C  C   . SER E  1 63  ? 89.910  106.547 112.330 1.00 127.98 ? 57  SER E C   1 
ATOM   6246  O  O   . SER E  1 63  ? 89.673  105.413 111.926 1.00 138.81 ? 57  SER E O   1 
ATOM   6247  C  CB  . SER E  1 63  ? 91.190  106.899 110.200 1.00 137.09 ? 57  SER E CB  1 
ATOM   6248  O  OG  . SER E  1 63  ? 91.727  107.855 109.294 1.00 146.93 ? 57  SER E OG  1 
ATOM   6249  N  N   . PHE E  1 64  ? 89.580  106.961 113.553 1.00 134.98 ? 58  PHE E N   1 
ATOM   6250  C  CA  . PHE E  1 64  ? 88.795  106.131 114.449 1.00 132.79 ? 58  PHE E CA  1 
ATOM   6251  C  C   . PHE E  1 64  ? 87.321  106.497 114.344 1.00 136.13 ? 58  PHE E C   1 
ATOM   6252  O  O   . PHE E  1 64  ? 86.948  107.464 113.687 1.00 144.26 ? 58  PHE E O   1 
ATOM   6253  C  CB  . PHE E  1 64  ? 89.232  106.304 115.905 1.00 132.41 ? 58  PHE E CB  1 
ATOM   6254  C  CG  . PHE E  1 64  ? 90.614  105.758 116.231 1.00 133.86 ? 58  PHE E CG  1 
ATOM   6255  C  CD1 . PHE E  1 64  ? 91.261  104.874 115.373 1.00 144.90 ? 58  PHE E CD1 1 
ATOM   6256  C  CD2 . PHE E  1 64  ? 91.252  106.116 117.414 1.00 134.72 ? 58  PHE E CD2 1 
ATOM   6257  C  CE1 . PHE E  1 64  ? 92.516  104.373 115.687 1.00 150.67 ? 58  PHE E CE1 1 
ATOM   6258  C  CE2 . PHE E  1 64  ? 92.505  105.612 117.724 1.00 141.58 ? 58  PHE E CE2 1 
ATOM   6259  C  CZ  . PHE E  1 64  ? 93.135  104.743 116.860 1.00 149.12 ? 58  PHE E CZ  1 
ATOM   6260  N  N   . ASP E  1 65  ? 86.497  105.685 115.009 1.00 137.95 ? 59  ASP E N   1 
ATOM   6261  C  CA  . ASP E  1 65  ? 85.154  106.068 115.393 1.00 137.01 ? 59  ASP E CA  1 
ATOM   6262  C  C   . ASP E  1 65  ? 85.154  106.262 116.903 1.00 132.44 ? 59  ASP E C   1 
ATOM   6263  O  O   . ASP E  1 65  ? 85.425  105.319 117.643 1.00 139.09 ? 59  ASP E O   1 
ATOM   6264  C  CB  . ASP E  1 65  ? 84.141  105.034 114.938 1.00 148.22 ? 59  ASP E CB  1 
ATOM   6265  C  CG  . ASP E  1 65  ? 83.933  104.977 113.433 1.00 160.25 ? 59  ASP E CG  1 
ATOM   6266  O  OD1 . ASP E  1 65  ? 84.565  105.792 112.729 1.00 156.06 ? 59  ASP E OD1 1 
ATOM   6267  O  OD2 . ASP E  1 65  ? 83.135  104.127 112.981 1.00 176.05 ? 59  ASP E OD2 1 
ATOM   6268  N  N   . LEU E  1 66  ? 84.866  107.490 117.344 1.00 129.68 ? 60  LEU E N   1 
ATOM   6269  C  CA  . LEU E  1 66  ? 85.059  107.851 118.735 1.00 129.17 ? 60  LEU E CA  1 
ATOM   6270  C  C   . LEU E  1 66  ? 83.836  108.593 119.259 1.00 126.22 ? 60  LEU E C   1 
ATOM   6271  O  O   . LEU E  1 66  ? 83.474  109.647 118.742 1.00 129.59 ? 60  LEU E O   1 
ATOM   6272  C  CB  . LEU E  1 66  ? 86.320  108.700 118.875 1.00 134.47 ? 60  LEU E CB  1 
ATOM   6273  C  CG  . LEU E  1 66  ? 86.747  109.011 120.312 1.00 133.18 ? 60  LEU E CG  1 
ATOM   6274  C  CD1 . LEU E  1 66  ? 87.057  107.728 121.060 1.00 127.95 ? 60  LEU E CD1 1 
ATOM   6275  C  CD2 . LEU E  1 66  ? 87.937  109.954 120.332 1.00 138.62 ? 60  LEU E CD2 1 
ATOM   6276  N  N   . THR E  1 67  ? 83.217  108.026 120.297 1.00 127.75 ? 61  THR E N   1 
ATOM   6277  C  CA  . THR E  1 67  ? 82.149  108.696 121.018 1.00 132.12 ? 61  THR E CA  1 
ATOM   6278  C  C   . THR E  1 67  ? 82.580  108.815 122.472 1.00 122.28 ? 61  THR E C   1 
ATOM   6279  O  O   . THR E  1 67  ? 82.869  107.810 123.115 1.00 131.81 ? 61  THR E O   1 
ATOM   6280  C  CB  . THR E  1 67  ? 80.824  107.944 120.898 1.00 147.82 ? 61  THR E CB  1 
ATOM   6281  O  OG1 . THR E  1 67  ? 80.403  108.004 119.538 1.00 154.18 ? 61  THR E OG1 1 
ATOM   6282  C  CG2 . THR E  1 67  ? 79.740  108.563 121.762 1.00 154.29 ? 61  THR E CG2 1 
ATOM   6283  N  N   . VAL E  1 68  ? 82.607  110.053 122.969 1.00 122.57 ? 62  VAL E N   1 
ATOM   6284  C  CA  . VAL E  1 68  ? 82.992  110.328 124.340 1.00 123.15 ? 62  VAL E CA  1 
ATOM   6285  C  C   . VAL E  1 68  ? 81.878  111.130 124.998 1.00 124.15 ? 62  VAL E C   1 
ATOM   6286  O  O   . VAL E  1 68  ? 81.513  112.200 124.516 1.00 129.94 ? 62  VAL E O   1 
ATOM   6287  C  CB  . VAL E  1 68  ? 84.329  111.090 124.408 1.00 129.98 ? 62  VAL E CB  1 
ATOM   6288  C  CG1 . VAL E  1 68  ? 84.648  111.536 125.829 1.00 130.44 ? 62  VAL E CG1 1 
ATOM   6289  C  CG2 . VAL E  1 68  ? 85.476  110.269 123.837 1.00 129.83 ? 62  VAL E CG2 1 
ATOM   6290  N  N   . ARG E  1 69  ? 81.353  110.600 126.104 1.00 129.70 ? 63  ARG E N   1 
ATOM   6291  C  CA  . ARG E  1 69  ? 80.436  111.341 126.951 1.00 136.03 ? 63  ARG E CA  1 
ATOM   6292  C  C   . ARG E  1 69  ? 81.011  111.361 128.362 1.00 132.38 ? 63  ARG E C   1 
ATOM   6293  O  O   . ARG E  1 69  ? 81.145  110.312 128.988 1.00 135.88 ? 63  ARG E O   1 
ATOM   6294  C  CB  . ARG E  1 69  ? 79.039  110.714 126.907 1.00 156.91 ? 63  ARG E CB  1 
ATOM   6295  C  CG  . ARG E  1 69  ? 78.011  111.441 127.760 1.00 182.71 ? 63  ARG E CG  1 
ATOM   6296  C  CD  . ARG E  1 69  ? 76.656  110.758 127.692 1.00 202.44 ? 63  ARG E CD  1 
ATOM   6297  N  NE  . ARG E  1 69  ? 75.635  111.475 128.465 1.00 216.27 ? 63  ARG E NE  1 
ATOM   6298  C  CZ  . ARG E  1 69  ? 74.378  111.075 128.641 1.00 229.34 ? 63  ARG E CZ  1 
ATOM   6299  N  NH1 . ARG E  1 69  ? 73.953  109.936 128.117 1.00 233.40 ? 63  ARG E NH1 1 
ATOM   6300  N  NH2 . ARG E  1 69  ? 73.545  111.819 129.351 1.00 231.26 ? 63  ARG E NH2 1 
ATOM   6301  N  N   . ALA E  1 70  ? 81.351  112.563 128.841 1.00 137.13 ? 64  ALA E N   1 
ATOM   6302  C  CA  . ALA E  1 70  ? 82.012  112.737 130.124 1.00 137.80 ? 64  ALA E CA  1 
ATOM   6303  C  C   . ALA E  1 70  ? 81.280  113.789 130.951 1.00 133.68 ? 64  ALA E C   1 
ATOM   6304  O  O   . ALA E  1 70  ? 80.986  114.873 130.454 1.00 142.89 ? 64  ALA E O   1 
ATOM   6305  C  CB  . ALA E  1 70  ? 83.455  113.130 129.903 1.00 146.62 ? 64  ALA E CB  1 
ATOM   6306  N  N   . THR E  1 71  ? 80.991  113.449 132.213 1.00 146.36 ? 65  THR E N   1 
ATOM   6307  C  CA  . THR E  1 71  ? 80.434  114.390 133.173 1.00 158.24 ? 65  THR E CA  1 
ATOM   6308  C  C   . THR E  1 71  ? 81.344  114.420 134.397 1.00 157.97 ? 65  THR E C   1 
ATOM   6309  O  O   . THR E  1 71  ? 81.618  113.380 134.993 1.00 153.26 ? 65  THR E O   1 
ATOM   6310  C  CB  . THR E  1 71  ? 79.001  114.001 133.543 1.00 162.77 ? 65  THR E CB  1 
ATOM   6311  O  OG1 . THR E  1 71  ? 79.032  112.698 134.119 1.00 167.54 ? 65  THR E OG1 1 
ATOM   6312  C  CG2 . THR E  1 71  ? 78.076  113.996 132.340 1.00 172.83 ? 65  THR E CG2 1 
ATOM   6313  N  N   . GLY E  1 72  ? 81.818  115.618 134.755 1.00 156.39 ? 66  GLY E N   1 
ATOM   6314  C  CA  . GLY E  1 72  ? 82.745  115.766 135.863 1.00 156.08 ? 66  GLY E CA  1 
ATOM   6315  C  C   . GLY E  1 72  ? 82.548  117.087 136.600 1.00 156.12 ? 66  GLY E C   1 
ATOM   6316  O  O   . GLY E  1 72  ? 81.723  117.914 136.218 1.00 155.32 ? 66  GLY E O   1 
ATOM   6317  N  N   . ASP E  1 73  ? 83.334  117.254 137.666 1.00 157.30 ? 67  ASP E N   1 
ATOM   6318  C  CA  . ASP E  1 73  ? 83.262  118.410 138.546 1.00 158.80 ? 67  ASP E CA  1 
ATOM   6319  C  C   . ASP E  1 73  ? 84.035  119.575 137.931 1.00 151.52 ? 67  ASP E C   1 
ATOM   6320  O  O   . ASP E  1 73  ? 85.097  119.957 138.421 1.00 146.53 ? 67  ASP E O   1 
ATOM   6321  C  CB  . ASP E  1 73  ? 83.793  118.056 139.926 1.00 167.49 ? 67  ASP E CB  1 
ATOM   6322  C  CG  . ASP E  1 73  ? 85.142  117.348 139.931 1.00 172.59 ? 67  ASP E CG  1 
ATOM   6323  O  OD1 . ASP E  1 73  ? 85.706  117.154 138.829 1.00 180.53 ? 67  ASP E OD1 1 
ATOM   6324  O  OD2 . ASP E  1 73  ? 85.610  116.983 141.028 1.00 167.78 ? 67  ASP E OD2 1 
ATOM   6325  N  N   . VAL E  1 74  ? 83.470  120.168 136.879 1.00 148.41 ? 68  VAL E N   1 
ATOM   6326  C  CA  . VAL E  1 74  ? 84.128  121.266 136.189 1.00 148.75 ? 68  VAL E CA  1 
ATOM   6327  C  C   . VAL E  1 74  ? 84.068  122.554 137.011 1.00 145.93 ? 68  VAL E C   1 
ATOM   6328  O  O   . VAL E  1 74  ? 84.707  123.533 136.635 1.00 148.93 ? 68  VAL E O   1 
ATOM   6329  C  CB  . VAL E  1 74  ? 83.530  121.493 134.792 1.00 146.31 ? 68  VAL E CB  1 
ATOM   6330  C  CG1 . VAL E  1 74  ? 83.842  120.328 133.862 1.00 142.23 ? 68  VAL E CG1 1 
ATOM   6331  C  CG2 . VAL E  1 74  ? 82.032  121.779 134.846 1.00 153.71 ? 68  VAL E CG2 1 
ATOM   6332  N  N   . GLU E  1 75  ? 83.291  122.579 138.101 1.00 152.38 ? 69  GLU E N   1 
ATOM   6333  C  CA  . GLU E  1 75  ? 83.283  123.738 138.986 1.00 153.67 ? 69  GLU E CA  1 
ATOM   6334  C  C   . GLU E  1 75  ? 84.618  123.850 139.726 1.00 147.27 ? 69  GLU E C   1 
ATOM   6335  O  O   . GLU E  1 75  ? 85.079  124.959 139.993 1.00 142.94 ? 69  GLU E O   1 
ATOM   6336  C  CB  . GLU E  1 75  ? 82.114  123.740 139.973 1.00 164.19 ? 69  GLU E CB  1 
ATOM   6337  C  CG  . GLU E  1 75  ? 82.217  122.712 141.098 1.00 177.79 ? 69  GLU E CG  1 
ATOM   6338  C  CD  . GLU E  1 75  ? 81.806  121.296 140.737 1.00 195.63 ? 69  GLU E CD  1 
ATOM   6339  O  OE1 . GLU E  1 75  ? 81.452  121.047 139.564 1.00 194.40 ? 69  GLU E OE1 1 
ATOM   6340  O  OE2 . GLU E  1 75  ? 81.822  120.442 141.648 1.00 203.38 ? 69  GLU E OE2 1 
ATOM   6341  N  N   . ILE E  1 76  ? 85.222  122.705 140.076 1.00 143.67 ? 70  ILE E N   1 
ATOM   6342  C  CA  . ILE E  1 76  ? 86.517  122.687 140.745 1.00 139.14 ? 70  ILE E CA  1 
ATOM   6343  C  C   . ILE E  1 76  ? 87.586  123.086 139.728 1.00 134.22 ? 70  ILE E C   1 
ATOM   6344  O  O   . ILE E  1 76  ? 88.156  124.171 139.826 1.00 138.84 ? 70  ILE E O   1 
ATOM   6345  C  CB  . ILE E  1 76  ? 86.792  121.319 141.403 1.00 143.78 ? 70  ILE E CB  1 
ATOM   6346  C  CG1 . ILE E  1 76  ? 85.712  120.973 142.439 1.00 149.01 ? 70  ILE E CG1 1 
ATOM   6347  C  CG2 . ILE E  1 76  ? 88.198  121.268 142.006 1.00 143.79 ? 70  ILE E CG2 1 
ATOM   6348  C  CD1 . ILE E  1 76  ? 85.926  119.654 143.161 1.00 153.20 ? 70  ILE E CD1 1 
ATOM   6349  N  N   . GLU E  1 77  ? 87.852  122.186 138.771 1.00 134.59 ? 71  GLU E N   1 
ATOM   6350  C  CA  . GLU E  1 77  ? 88.605  122.489 137.561 1.00 128.70 ? 71  GLU E CA  1 
ATOM   6351  C  C   . GLU E  1 77  ? 88.510  121.286 136.621 1.00 118.61 ? 71  GLU E C   1 
ATOM   6352  O  O   . GLU E  1 77  ? 87.981  120.246 137.005 1.00 129.20 ? 71  GLU E O   1 
ATOM   6353  C  CB  . GLU E  1 77  ? 90.068  122.857 137.822 1.00 132.97 ? 71  GLU E CB  1 
ATOM   6354  C  CG  . GLU E  1 77  ? 90.971  121.684 138.197 1.00 139.81 ? 71  GLU E CG  1 
ATOM   6355  C  CD  . GLU E  1 77  ? 92.385  121.869 137.674 1.00 154.69 ? 71  GLU E CD  1 
ATOM   6356  O  OE1 . GLU E  1 77  ? 92.516  122.148 136.460 1.00 150.17 ? 71  GLU E OE1 1 
ATOM   6357  O  OE2 . GLU E  1 77  ? 93.346  121.727 138.462 1.00 152.43 ? 71  GLU E OE2 1 
ATOM   6358  N  N   . ALA E  1 78  ? 89.059  121.420 135.408 1.00 112.84 ? 72  ALA E N   1 
ATOM   6359  C  CA  . ALA E  1 78  ? 88.952  120.388 134.384 1.00 116.56 ? 72  ALA E CA  1 
ATOM   6360  C  C   . ALA E  1 78  ? 89.912  119.219 134.618 1.00 114.04 ? 72  ALA E C   1 
ATOM   6361  O  O   . ALA E  1 78  ? 89.770  118.184 133.969 1.00 122.81 ? 72  ALA E O   1 
ATOM   6362  C  CB  . ALA E  1 78  ? 89.194  121.001 133.024 1.00 120.40 ? 72  ALA E CB  1 
ATOM   6363  N  N   . HIS E  1 79  ? 90.897  119.383 135.512 1.00 113.23 ? 73  HIS E N   1 
ATOM   6364  C  CA  . HIS E  1 79  ? 91.925  118.374 135.734 1.00 109.35 ? 73  HIS E CA  1 
ATOM   6365  C  C   . HIS E  1 79  ? 91.331  116.973 135.871 1.00 106.11 ? 73  HIS E C   1 
ATOM   6366  O  O   . HIS E  1 79  ? 91.768  116.053 135.189 1.00 108.12 ? 73  HIS E O   1 
ATOM   6367  C  CB  . HIS E  1 79  ? 92.755  118.687 136.983 1.00 109.73 ? 73  HIS E CB  1 
ATOM   6368  C  CG  . HIS E  1 79  ? 93.917  117.767 137.210 1.00 108.92 ? 73  HIS E CG  1 
ATOM   6369  N  ND1 . HIS E  1 79  ? 95.227  118.181 137.092 1.00 105.55 ? 73  HIS E ND1 1 
ATOM   6370  C  CD2 . HIS E  1 79  ? 93.979  116.479 137.594 1.00 105.76 ? 73  HIS E CD2 1 
ATOM   6371  C  CE1 . HIS E  1 79  ? 96.036  117.170 137.374 1.00 104.86 ? 73  HIS E CE1 1 
ATOM   6372  N  NE2 . HIS E  1 79  ? 95.299  116.124 137.674 1.00 104.11 ? 73  HIS E NE2 1 
ATOM   6373  N  N   . HIS E  1 80  ? 90.368  116.799 136.779 1.00 108.62 ? 74  HIS E N   1 
ATOM   6374  C  CA  . HIS E  1 80  ? 89.886  115.467 137.108 1.00 112.55 ? 74  HIS E CA  1 
ATOM   6375  C  C   . HIS E  1 80  ? 89.171  114.854 135.904 1.00 110.67 ? 74  HIS E C   1 
ATOM   6376  O  O   . HIS E  1 80  ? 89.371  113.682 135.595 1.00 111.06 ? 74  HIS E O   1 
ATOM   6377  C  CB  . HIS E  1 80  ? 89.025  115.492 138.377 1.00 124.40 ? 74  HIS E CB  1 
ATOM   6378  C  CG  . HIS E  1 80  ? 89.750  115.898 139.627 1.00 133.38 ? 74  HIS E CG  1 
ATOM   6379  N  ND1 . HIS E  1 80  ? 89.074  116.555 140.631 1.00 137.72 ? 74  HIS E ND1 1 
ATOM   6380  C  CD2 . HIS E  1 80  ? 91.016  115.759 140.068 1.00 143.51 ? 74  HIS E CD2 1 
ATOM   6381  C  CE1 . HIS E  1 80  ? 89.901  116.816 141.626 1.00 145.52 ? 74  HIS E CE1 1 
ATOM   6382  N  NE2 . HIS E  1 80  ? 91.085  116.342 141.310 1.00 147.57 ? 74  HIS E NE2 1 
ATOM   6383  N  N   . THR E  1 81  ? 88.344  115.649 135.219 1.00 115.99 ? 75  THR E N   1 
ATOM   6384  C  CA  . THR E  1 81  ? 87.586  115.139 134.089 1.00 112.59 ? 75  THR E CA  1 
ATOM   6385  C  C   . THR E  1 81  ? 88.540  114.743 132.965 1.00 106.56 ? 75  THR E C   1 
ATOM   6386  O  O   . THR E  1 81  ? 88.372  113.686 132.364 1.00 109.71 ? 75  THR E O   1 
ATOM   6387  C  CB  . THR E  1 81  ? 86.573  116.175 133.612 1.00 121.44 ? 75  THR E CB  1 
ATOM   6388  O  OG1 . THR E  1 81  ? 85.728  116.437 134.731 1.00 127.56 ? 75  THR E OG1 1 
ATOM   6389  C  CG2 . THR E  1 81  ? 85.768  115.664 132.432 1.00 129.11 ? 75  THR E CG2 1 
ATOM   6390  N  N   . ILE E  1 82  ? 89.524  115.604 132.684 1.00 106.38 ? 76  ILE E N   1 
ATOM   6391  C  CA  . ILE E  1 82  ? 90.473  115.371 131.606 1.00 105.83 ? 76  ILE E CA  1 
ATOM   6392  C  C   . ILE E  1 82  ? 91.285  114.110 131.904 1.00 105.54 ? 76  ILE E C   1 
ATOM   6393  O  O   . ILE E  1 82  ? 91.452  113.264 131.028 1.00 108.29 ? 76  ILE E O   1 
ATOM   6394  C  CB  . ILE E  1 82  ? 91.357  116.612 131.377 1.00 108.80 ? 76  ILE E CB  1 
ATOM   6395  C  CG1 . ILE E  1 82  ? 90.554  117.753 130.758 1.00 112.62 ? 76  ILE E CG1 1 
ATOM   6396  C  CG2 . ILE E  1 82  ? 92.584  116.279 130.529 1.00 109.38 ? 76  ILE E CG2 1 
ATOM   6397  C  CD1 . ILE E  1 82  ? 91.332  119.043 130.580 1.00 113.14 ? 76  ILE E CD1 1 
ATOM   6398  N  N   . GLU E  1 83  ? 91.767  113.981 133.146 1.00 104.74 ? 77  GLU E N   1 
ATOM   6399  C  CA  . GLU E  1 83  ? 92.558  112.831 133.565 1.00 110.10 ? 77  GLU E CA  1 
ATOM   6400  C  C   . GLU E  1 83  ? 91.754  111.541 133.398 1.00 111.79 ? 77  GLU E C   1 
ATOM   6401  O  O   . GLU E  1 83  ? 92.256  110.572 132.832 1.00 116.88 ? 77  GLU E O   1 
ATOM   6402  C  CB  . GLU E  1 83  ? 93.038  112.987 135.012 1.00 115.89 ? 77  GLU E CB  1 
ATOM   6403  C  CG  . GLU E  1 83  ? 94.025  111.908 135.450 1.00 126.21 ? 77  GLU E CG  1 
ATOM   6404  C  CD  . GLU E  1 83  ? 94.616  111.998 136.847 1.00 135.57 ? 77  GLU E CD  1 
ATOM   6405  O  OE1 . GLU E  1 83  ? 94.545  113.054 137.511 1.00 142.97 ? 77  GLU E OE1 1 
ATOM   6406  O  OE2 . GLU E  1 83  ? 95.235  110.994 137.248 1.00 133.02 ? 77  GLU E OE2 1 
ATOM   6407  N  N   . ASP E  1 84  ? 90.511  111.531 133.899 1.00 111.23 ? 78  ASP E N   1 
ATOM   6408  C  CA  . ASP E  1 84  ? 89.687  110.332 133.876 1.00 118.08 ? 78  ASP E CA  1 
ATOM   6409  C  C   . ASP E  1 84  ? 89.313  109.954 132.447 1.00 116.01 ? 78  ASP E C   1 
ATOM   6410  O  O   . ASP E  1 84  ? 89.286  108.774 132.104 1.00 119.49 ? 78  ASP E O   1 
ATOM   6411  C  CB  . ASP E  1 84  ? 88.460  110.474 134.760 1.00 130.26 ? 78  ASP E CB  1 
ATOM   6412  C  CG  . ASP E  1 84  ? 88.775  110.519 136.247 1.00 154.98 ? 78  ASP E CG  1 
ATOM   6413  O  OD1 . ASP E  1 84  ? 89.756  109.860 136.655 1.00 159.01 ? 78  ASP E OD1 1 
ATOM   6414  O  OD2 . ASP E  1 84  ? 88.038  111.203 136.986 1.00 161.43 ? 78  ASP E OD2 1 
ATOM   6415  N  N   . THR E  1 85  ? 89.019  110.957 131.619 1.00 116.07 ? 79  THR E N   1 
ATOM   6416  C  CA  . THR E  1 85  ? 88.694  110.700 130.229 1.00 109.73 ? 79  THR E CA  1 
ATOM   6417  C  C   . THR E  1 85  ? 89.893  110.058 129.538 1.00 111.22 ? 79  THR E C   1 
ATOM   6418  O  O   . THR E  1 85  ? 89.719  109.127 128.760 1.00 116.27 ? 79  THR E O   1 
ATOM   6419  C  CB  . THR E  1 85  ? 88.284  111.994 129.531 1.00 106.67 ? 79  THR E CB  1 
ATOM   6420  O  OG1 . THR E  1 85  ? 87.242  112.576 130.309 1.00 106.30 ? 79  THR E OG1 1 
ATOM   6421  C  CG2 . THR E  1 85  ? 87.813  111.745 128.110 1.00 101.54 ? 79  THR E CG2 1 
ATOM   6422  N  N   . ALA E  1 86  ? 91.099  110.578 129.797 1.00 109.47 ? 80  ALA E N   1 
ATOM   6423  C  CA  . ALA E  1 86  ? 92.297  110.044 129.168 1.00 110.04 ? 80  ALA E CA  1 
ATOM   6424  C  C   . ALA E  1 86  ? 92.535  108.603 129.617 1.00 106.01 ? 80  ALA E C   1 
ATOM   6425  O  O   . ALA E  1 86  ? 92.916  107.768 128.804 1.00 111.21 ? 80  ALA E O   1 
ATOM   6426  C  CB  . ALA E  1 86  ? 93.494  110.926 129.457 1.00 117.93 ? 80  ALA E CB  1 
ATOM   6427  N  N   . ILE E  1 87  ? 92.297  108.310 130.901 1.00 109.08 ? 81  ILE E N   1 
ATOM   6428  C  CA  . ILE E  1 87  ? 92.479  106.963 131.423 1.00 106.76 ? 81  ILE E CA  1 
ATOM   6429  C  C   . ILE E  1 87  ? 91.516  106.005 130.725 1.00 109.58 ? 81  ILE E C   1 
ATOM   6430  O  O   . ILE E  1 87  ? 91.917  104.925 130.300 1.00 114.77 ? 81  ILE E O   1 
ATOM   6431  C  CB  . ILE E  1 87  ? 92.292  106.922 132.950 1.00 107.18 ? 81  ILE E CB  1 
ATOM   6432  C  CG1 . ILE E  1 87  ? 93.403  107.673 133.669 1.00 107.22 ? 81  ILE E CG1 1 
ATOM   6433  C  CG2 . ILE E  1 87  ? 92.182  105.479 133.446 1.00 114.43 ? 81  ILE E CG2 1 
ATOM   6434  C  CD1 . ILE E  1 87  ? 93.143  107.882 135.148 1.00 115.85 ? 81  ILE E CD1 1 
ATOM   6435  N  N   . ALA E  1 88  ? 90.241  106.395 130.627 1.00 110.91 ? 82  ALA E N   1 
ATOM   6436  C  CA  . ALA E  1 88  ? 89.229  105.544 130.019 1.00 109.57 ? 82  ALA E CA  1 
ATOM   6437  C  C   . ALA E  1 88  ? 89.501  105.352 128.527 1.00 106.84 ? 82  ALA E C   1 
ATOM   6438  O  O   . ALA E  1 88  ? 89.289  104.266 127.990 1.00 109.40 ? 82  ALA E O   1 
ATOM   6439  C  CB  . ALA E  1 88  ? 87.853  106.121 130.258 1.00 111.94 ? 82  ALA E CB  1 
ATOM   6440  N  N   . LEU E  1 89  ? 89.964  106.407 127.854 1.00 110.39 ? 83  LEU E N   1 
ATOM   6441  C  CA  . LEU E  1 89  ? 90.259  106.317 126.434 1.00 116.45 ? 83  LEU E CA  1 
ATOM   6442  C  C   . LEU E  1 89  ? 91.431  105.362 126.212 1.00 112.72 ? 83  LEU E C   1 
ATOM   6443  O  O   . LEU E  1 89  ? 91.425  104.583 125.263 1.00 114.53 ? 83  LEU E O   1 
ATOM   6444  C  CB  . LEU E  1 89  ? 90.545  107.709 125.876 1.00 119.27 ? 83  LEU E CB  1 
ATOM   6445  C  CG  . LEU E  1 89  ? 90.837  107.783 124.374 1.00 124.75 ? 83  LEU E CG  1 
ATOM   6446  C  CD1 . LEU E  1 89  ? 89.696  107.224 123.543 1.00 125.58 ? 83  LEU E CD1 1 
ATOM   6447  C  CD2 . LEU E  1 89  ? 91.129  109.214 123.972 1.00 130.35 ? 83  LEU E CD2 1 
ATOM   6448  N  N   . GLY E  1 90  ? 92.437  105.442 127.088 1.00 111.76 ? 84  GLY E N   1 
ATOM   6449  C  CA  . GLY E  1 90  ? 93.584  104.553 127.020 1.00 115.07 ? 84  GLY E CA  1 
ATOM   6450  C  C   . GLY E  1 90  ? 93.170  103.100 127.230 1.00 115.43 ? 84  GLY E C   1 
ATOM   6451  O  O   . GLY E  1 90  ? 93.615  102.215 126.505 1.00 114.42 ? 84  GLY E O   1 
ATOM   6452  N  N   . THR E  1 91  ? 92.295  102.873 128.217 1.00 114.08 ? 85  THR E N   1 
ATOM   6453  C  CA  . THR E  1 91  ? 91.772  101.545 128.494 1.00 116.88 ? 85  THR E CA  1 
ATOM   6454  C  C   . THR E  1 91  ? 91.037  101.004 127.268 1.00 118.51 ? 85  THR E C   1 
ATOM   6455  O  O   . THR E  1 91  ? 91.230  99.849  126.898 1.00 125.15 ? 85  THR E O   1 
ATOM   6456  C  CB  . THR E  1 91  ? 90.850  101.578 129.712 1.00 119.71 ? 85  THR E CB  1 
ATOM   6457  O  OG1 . THR E  1 91  ? 91.592  102.133 130.794 1.00 130.20 ? 85  THR E OG1 1 
ATOM   6458  C  CG2 . THR E  1 91  ? 90.374  100.192 130.105 1.00 122.02 ? 85  THR E CG2 1 
ATOM   6459  N  N   . ALA E  1 92  ? 90.172  101.833 126.670 1.00 118.07 ? 86  ALA E N   1 
ATOM   6460  C  CA  . ALA E  1 92  ? 89.382  101.423 125.518 1.00 119.61 ? 86  ALA E CA  1 
ATOM   6461  C  C   . ALA E  1 92  ? 90.290  101.068 124.344 1.00 119.71 ? 86  ALA E C   1 
ATOM   6462  O  O   . ALA E  1 92  ? 90.051  100.081 123.657 1.00 128.68 ? 86  ALA E O   1 
ATOM   6463  C  CB  . ALA E  1 92  ? 88.406  102.511 125.135 1.00 120.32 ? 86  ALA E CB  1 
ATOM   6464  N  N   . LEU E  1 93  ? 91.319  101.887 124.110 1.00 123.56 ? 87  LEU E N   1 
ATOM   6465  C  CA  . LEU E  1 93  ? 92.249  101.650 123.016 1.00 125.01 ? 87  LEU E CA  1 
ATOM   6466  C  C   . LEU E  1 93  ? 92.973  100.322 123.226 1.00 124.05 ? 87  LEU E C   1 
ATOM   6467  O  O   . LEU E  1 93  ? 93.114  99.532  122.295 1.00 122.93 ? 87  LEU E O   1 
ATOM   6468  C  CB  . LEU E  1 93  ? 93.224  102.823 122.930 1.00 124.94 ? 87  LEU E CB  1 
ATOM   6469  C  CG  . LEU E  1 93  ? 94.409  102.656 121.975 1.00 125.23 ? 87  LEU E CG  1 
ATOM   6470  C  CD1 . LEU E  1 93  ? 93.963  102.406 120.544 1.00 123.42 ? 87  LEU E CD1 1 
ATOM   6471  C  CD2 . LEU E  1 93  ? 95.295  103.885 122.057 1.00 125.94 ? 87  LEU E CD2 1 
ATOM   6472  N  N   . GLY E  1 94  ? 93.443  100.097 124.456 1.00 126.81 ? 88  GLY E N   1 
ATOM   6473  C  CA  . GLY E  1 94  ? 94.178  98.888  124.787 1.00 128.55 ? 88  GLY E CA  1 
ATOM   6474  C  C   . GLY E  1 94  ? 93.323  97.641  124.585 1.00 131.43 ? 88  GLY E C   1 
ATOM   6475  O  O   . GLY E  1 94  ? 93.812  96.622  124.106 1.00 138.68 ? 88  GLY E O   1 
ATOM   6476  N  N   . GLN E  1 95  ? 92.046  97.735  124.963 1.00 136.93 ? 89  GLN E N   1 
ATOM   6477  C  CA  . GLN E  1 95  ? 91.119  96.625  124.821 1.00 135.40 ? 89  GLN E CA  1 
ATOM   6478  C  C   . GLN E  1 95  ? 90.809  96.389  123.343 1.00 128.82 ? 89  GLN E C   1 
ATOM   6479  O  O   . GLN E  1 95  ? 90.718  95.241  122.914 1.00 133.76 ? 89  GLN E O   1 
ATOM   6480  C  CB  . GLN E  1 95  ? 89.874  96.915  125.657 1.00 147.50 ? 89  GLN E CB  1 
ATOM   6481  C  CG  . GLN E  1 95  ? 88.804  95.832  125.585 1.00 161.96 ? 89  GLN E CG  1 
ATOM   6482  C  CD  . GLN E  1 95  ? 87.707  96.021  126.609 1.00 175.29 ? 89  GLN E CD  1 
ATOM   6483  O  OE1 . GLN E  1 95  ? 87.860  96.755  127.592 1.00 177.43 ? 89  GLN E OE1 1 
ATOM   6484  N  NE2 . GLN E  1 95  ? 86.590  95.343  126.395 1.00 180.13 ? 89  GLN E NE2 1 
ATOM   6485  N  N   . ALA E  1 96  ? 90.650  97.472  122.571 1.00 124.68 ? 90  ALA E N   1 
ATOM   6486  C  CA  . ALA E  1 96  ? 90.336  97.360  121.153 1.00 124.12 ? 90  ALA E CA  1 
ATOM   6487  C  C   . ALA E  1 96  ? 91.504  96.760  120.369 1.00 128.79 ? 90  ALA E C   1 
ATOM   6488  O  O   . ALA E  1 96  ? 91.286  96.124  119.340 1.00 129.15 ? 90  ALA E O   1 
ATOM   6489  C  CB  . ALA E  1 96  ? 89.938  98.705  120.588 1.00 121.79 ? 90  ALA E CB  1 
ATOM   6490  N  N   . LEU E  1 97  ? 92.740  96.977  120.833 1.00 136.43 ? 91  LEU E N   1 
ATOM   6491  C  CA  . LEU E  1 97  ? 93.892  96.374  120.180 1.00 145.48 ? 91  LEU E CA  1 
ATOM   6492  C  C   . LEU E  1 97  ? 93.822  94.856  120.310 1.00 155.58 ? 91  LEU E C   1 
ATOM   6493  O  O   . LEU E  1 97  ? 94.157  94.136  119.372 1.00 165.27 ? 91  LEU E O   1 
ATOM   6494  C  CB  . LEU E  1 97  ? 95.202  96.908  120.754 1.00 139.03 ? 91  LEU E CB  1 
ATOM   6495  C  CG  . LEU E  1 97  ? 95.593  98.320  120.315 1.00 138.36 ? 91  LEU E CG  1 
ATOM   6496  C  CD1 . LEU E  1 97  ? 96.854  98.790  121.022 1.00 144.90 ? 91  LEU E CD1 1 
ATOM   6497  C  CD2 . LEU E  1 97  ? 95.775  98.365  118.812 1.00 130.92 ? 91  LEU E CD2 1 
ATOM   6498  N  N   . GLY E  1 98  ? 93.400  94.382  121.486 1.00 154.58 ? 92  GLY E N   1 
ATOM   6499  C  CA  . GLY E  1 98  ? 93.282  92.958  121.743 1.00 162.56 ? 92  GLY E CA  1 
ATOM   6500  C  C   . GLY E  1 98  ? 94.653  92.315  121.932 1.00 166.87 ? 92  GLY E C   1 
ATOM   6501  O  O   . GLY E  1 98  ? 95.395  92.687  122.838 1.00 170.09 ? 92  GLY E O   1 
ATOM   6502  N  N   . ASP E  1 99  ? 94.975  91.353  121.061 1.00 171.59 ? 93  ASP E N   1 
ATOM   6503  C  CA  . ASP E  1 99  ? 96.215  90.601  121.152 1.00 179.07 ? 93  ASP E CA  1 
ATOM   6504  C  C   . ASP E  1 99  ? 97.329  91.290  120.363 1.00 180.13 ? 93  ASP E C   1 
ATOM   6505  O  O   . ASP E  1 99  ? 98.486  90.892  120.479 1.00 180.88 ? 93  ASP E O   1 
ATOM   6506  C  CB  . ASP E  1 99  ? 96.014  89.181  120.652 1.00 187.85 ? 93  ASP E CB  1 
ATOM   6507  C  CG  . ASP E  1 99  ? 95.410  89.088  119.259 1.00 195.81 ? 93  ASP E CG  1 
ATOM   6508  O  OD1 . ASP E  1 99  ? 95.095  90.156  118.690 1.00 192.41 ? 93  ASP E OD1 1 
ATOM   6509  O  OD2 . ASP E  1 99  ? 95.248  87.954  118.766 1.00 208.04 ? 93  ASP E OD2 1 
ATOM   6510  N  N   . LYS E  1 100 ? 96.971  92.294  119.546 1.00 172.63 ? 94  LYS E N   1 
ATOM   6511  C  CA  . LYS E  1 100 ? 97.924  93.051  118.744 1.00 164.03 ? 94  LYS E CA  1 
ATOM   6512  C  C   . LYS E  1 100 ? 98.645  92.120  117.771 1.00 165.31 ? 94  LYS E C   1 
ATOM   6513  O  O   . LYS E  1 100 ? 99.865  92.186  117.625 1.00 170.91 ? 94  LYS E O   1 
ATOM   6514  C  CB  . LYS E  1 100 ? 98.922  93.814  119.625 1.00 162.18 ? 94  LYS E CB  1 
ATOM   6515  C  CG  . LYS E  1 100 ? 98.330  94.986  120.391 1.00 164.52 ? 94  LYS E CG  1 
ATOM   6516  C  CD  . LYS E  1 100 ? 99.225  95.527  121.500 1.00 168.45 ? 94  LYS E CD  1 
ATOM   6517  C  CE  . LYS E  1 100 ? 99.354  94.578  122.651 1.00 179.38 ? 94  LYS E CE  1 
ATOM   6518  N  NZ  . LYS E  1 100 ? 100.073 95.175  123.779 1.00 188.15 ? 94  LYS E NZ  1 
ATOM   6519  N  N   . ARG E  1 101 ? 97.873  91.265  117.093 1.00 170.58 ? 95  ARG E N   1 
ATOM   6520  C  CA  . ARG E  1 101 ? 98.436  90.271  116.195 1.00 182.93 ? 95  ARG E CA  1 
ATOM   6521  C  C   . ARG E  1 101 ? 98.284  90.728  114.747 1.00 167.39 ? 95  ARG E C   1 
ATOM   6522  O  O   . ARG E  1 101 ? 97.176  90.994  114.285 1.00 158.24 ? 95  ARG E O   1 
ATOM   6523  C  CB  . ARG E  1 101 ? 97.753  88.915  116.398 1.00 204.15 ? 95  ARG E CB  1 
ATOM   6524  C  CG  . ARG E  1 101 ? 98.128  87.867  115.361 1.00 223.21 ? 95  ARG E CG  1 
ATOM   6525  C  CD  . ARG E  1 101 ? 97.431  86.548  115.638 1.00 239.24 ? 95  ARG E CD  1 
ATOM   6526  N  NE  . ARG E  1 101 ? 97.743  85.541  114.618 1.00 255.42 ? 95  ARG E NE  1 
ATOM   6527  C  CZ  . ARG E  1 101 ? 97.230  84.314  114.562 1.00 267.74 ? 95  ARG E CZ  1 
ATOM   6528  N  NH1 . ARG E  1 101 ? 96.354  83.907  115.467 1.00 270.84 ? 95  ARG E NH1 1 
ATOM   6529  N  NH2 . ARG E  1 101 ? 97.596  83.493  113.591 1.00 268.72 ? 95  ARG E NH2 1 
ATOM   6530  N  N   . GLY E  1 102 ? 99.416  90.785  114.039 1.00 157.27 ? 96  GLY E N   1 
ATOM   6531  C  CA  . GLY E  1 102 ? 99.430  91.043  112.609 1.00 149.73 ? 96  GLY E CA  1 
ATOM   6532  C  C   . GLY E  1 102 ? 99.262  92.525  112.282 1.00 143.38 ? 96  GLY E C   1 
ATOM   6533  O  O   . GLY E  1 102 ? 98.739  92.864  111.224 1.00 148.02 ? 96  GLY E O   1 
ATOM   6534  N  N   . ILE E  1 103 ? 99.742  93.399  113.175 1.00 138.82 ? 97  ILE E N   1 
ATOM   6535  C  CA  . ILE E  1 103 ? 99.690  94.836  112.953 1.00 127.86 ? 97  ILE E CA  1 
ATOM   6536  C  C   . ILE E  1 103 ? 101.114 95.371  112.832 1.00 122.84 ? 97  ILE E C   1 
ATOM   6537  O  O   . ILE E  1 103 ? 102.071 94.717  113.243 1.00 123.11 ? 97  ILE E O   1 
ATOM   6538  C  CB  . ILE E  1 103 ? 98.905  95.546  114.070 1.00 125.34 ? 97  ILE E CB  1 
ATOM   6539  C  CG1 . ILE E  1 103 ? 99.481  95.242  115.453 1.00 124.99 ? 97  ILE E CG1 1 
ATOM   6540  C  CG2 . ILE E  1 103 ? 97.418  95.202  113.985 1.00 128.88 ? 97  ILE E CG2 1 
ATOM   6541  C  CD1 . ILE E  1 103 ? 98.848  96.036  116.582 1.00 126.17 ? 97  ILE E CD1 1 
ATOM   6542  N  N   . ARG E  1 104 ? 101.232 96.583  112.282 1.00 119.93 ? 98  ARG E N   1 
ATOM   6543  C  CA  . ARG E  1 104 ? 102.529 97.181  112.009 1.00 119.46 ? 98  ARG E CA  1 
ATOM   6544  C  C   . ARG E  1 104 ? 103.293 97.443  113.307 1.00 117.26 ? 98  ARG E C   1 
ATOM   6545  O  O   . ARG E  1 104 ? 104.514 97.321  113.322 1.00 120.57 ? 98  ARG E O   1 
ATOM   6546  C  CB  . ARG E  1 104 ? 102.368 98.451  111.169 1.00 125.78 ? 98  ARG E CB  1 
ATOM   6547  C  CG  . ARG E  1 104 ? 103.692 99.150  110.893 1.00 146.49 ? 98  ARG E CG  1 
ATOM   6548  C  CD  . ARG E  1 104 ? 103.607 100.152 109.755 1.00 161.36 ? 98  ARG E CD  1 
ATOM   6549  N  NE  . ARG E  1 104 ? 103.365 99.462  108.482 1.00 173.68 ? 98  ARG E NE  1 
ATOM   6550  C  CZ  . ARG E  1 104 ? 102.190 99.364  107.866 1.00 180.80 ? 98  ARG E CZ  1 
ATOM   6551  N  NH1 . ARG E  1 104 ? 101.107 99.892  108.404 1.00 174.37 ? 98  ARG E NH1 1 
ATOM   6552  N  NH2 . ARG E  1 104 ? 102.094 98.725  106.712 1.00 182.48 ? 98  ARG E NH2 1 
ATOM   6553  N  N   . ARG E  1 105 ? 102.584 97.848  114.373 1.00 118.51 ? 99  ARG E N   1 
ATOM   6554  C  CA  . ARG E  1 105 ? 103.133 97.888  115.725 1.00 119.04 ? 99  ARG E CA  1 
ATOM   6555  C  C   . ARG E  1 105 ? 104.092 99.065  115.931 1.00 118.27 ? 99  ARG E C   1 
ATOM   6556  O  O   . ARG E  1 105 ? 104.454 99.375  117.064 1.00 121.26 ? 99  ARG E O   1 
ATOM   6557  C  CB  . ARG E  1 105 ? 103.829 96.560  116.048 1.00 125.10 ? 99  ARG E CB  1 
ATOM   6558  C  CG  . ARG E  1 105 ? 104.424 96.449  117.442 1.00 141.88 ? 99  ARG E CG  1 
ATOM   6559  C  CD  . ARG E  1 105 ? 105.475 95.358  117.479 1.00 154.51 ? 99  ARG E CD  1 
ATOM   6560  N  NE  . ARG E  1 105 ? 106.431 95.567  118.571 1.00 158.30 ? 99  ARG E NE  1 
ATOM   6561  C  CZ  . ARG E  1 105 ? 107.579 94.915  118.724 1.00 169.58 ? 99  ARG E CZ  1 
ATOM   6562  N  NH1 . ARG E  1 105 ? 107.961 94.002  117.846 1.00 175.86 ? 99  ARG E NH1 1 
ATOM   6563  N  NH2 . ARG E  1 105 ? 108.356 95.189  119.758 1.00 175.16 ? 99  ARG E NH2 1 
ATOM   6564  N  N   . PHE E  1 106 ? 104.517 99.718  114.846 1.00 111.87 ? 100 PHE E N   1 
ATOM   6565  C  CA  . PHE E  1 106 ? 105.405 100.861 114.945 1.00 99.76  ? 100 PHE E CA  1 
ATOM   6566  C  C   . PHE E  1 106 ? 104.884 101.968 114.041 1.00 105.26 ? 100 PHE E C   1 
ATOM   6567  O  O   . PHE E  1 106 ? 104.670 101.739 112.853 1.00 105.61 ? 100 PHE E O   1 
ATOM   6568  C  CB  . PHE E  1 106 ? 106.825 100.492 114.520 1.00 107.26 ? 100 PHE E CB  1 
ATOM   6569  C  CG  . PHE E  1 106 ? 107.611 99.736  115.576 1.00 111.22 ? 100 PHE E CG  1 
ATOM   6570  C  CD1 . PHE E  1 106 ? 108.121 100.407 116.678 1.00 116.36 ? 100 PHE E CD1 1 
ATOM   6571  C  CD2 . PHE E  1 106 ? 107.850 98.370  115.460 1.00 117.10 ? 100 PHE E CD2 1 
ATOM   6572  C  CE1 . PHE E  1 106 ? 108.846 99.729  117.643 1.00 119.39 ? 100 PHE E CE1 1 
ATOM   6573  C  CE2 . PHE E  1 106 ? 108.579 97.696  116.428 1.00 116.04 ? 100 PHE E CE2 1 
ATOM   6574  C  CZ  . PHE E  1 106 ? 109.073 98.376  117.518 1.00 119.71 ? 100 PHE E CZ  1 
ATOM   6575  N  N   . GLY E  1 107 ? 104.713 103.166 114.612 1.00 101.87 ? 101 GLY E N   1 
ATOM   6576  C  CA  . GLY E  1 107 ? 104.264 104.318 113.850 1.00 99.90  ? 101 GLY E CA  1 
ATOM   6577  C  C   . GLY E  1 107 ? 104.872 105.614 114.373 1.00 103.62 ? 101 GLY E C   1 
ATOM   6578  O  O   . GLY E  1 107 ? 105.027 105.780 115.578 1.00 110.45 ? 101 GLY E O   1 
ATOM   6579  N  N   . ASP E  1 108 ? 105.188 106.540 113.462 1.00 103.24 ? 102 ASP E N   1 
ATOM   6580  C  CA  . ASP E  1 108 ? 105.577 107.881 113.858 1.00 102.77 ? 102 ASP E CA  1 
ATOM   6581  C  C   . ASP E  1 108 ? 105.010 108.880 112.857 1.00 102.36 ? 102 ASP E C   1 
ATOM   6582  O  O   . ASP E  1 108 ? 104.688 108.509 111.730 1.00 115.33 ? 102 ASP E O   1 
ATOM   6583  C  CB  . ASP E  1 108 ? 107.084 108.014 113.977 1.00 118.48 ? 102 ASP E CB  1 
ATOM   6584  C  CG  . ASP E  1 108 ? 107.829 107.840 112.664 1.00 149.56 ? 102 ASP E CG  1 
ATOM   6585  O  OD1 . ASP E  1 108 ? 107.770 106.720 112.112 1.00 171.25 ? 102 ASP E OD1 1 
ATOM   6586  O  OD2 . ASP E  1 108 ? 108.423 108.832 112.189 1.00 152.20 ? 102 ASP E OD2 1 
ATOM   6587  N  N   . ALA E  1 109 ? 104.903 110.144 113.283 1.00 95.34  ? 103 ALA E N   1 
ATOM   6588  C  CA  . ALA E  1 109 ? 104.371 111.198 112.437 1.00 94.10  ? 103 ALA E CA  1 
ATOM   6589  C  C   . ALA E  1 109 ? 104.941 112.551 112.842 1.00 93.48  ? 103 ALA E C   1 
ATOM   6590  O  O   . ALA E  1 109 ? 104.944 112.887 114.020 1.00 102.64 ? 103 ALA E O   1 
ATOM   6591  C  CB  . ALA E  1 109 ? 102.865 111.208 112.532 1.00 100.75 ? 103 ALA E CB  1 
ATOM   6592  N  N   . PHE E  1 110 ? 105.391 113.330 111.851 1.00 93.21  ? 104 PHE E N   1 
ATOM   6593  C  CA  . PHE E  1 110 ? 105.663 114.746 112.038 1.00 90.61  ? 104 PHE E CA  1 
ATOM   6594  C  C   . PHE E  1 110 ? 104.428 115.560 111.668 1.00 95.14  ? 104 PHE E C   1 
ATOM   6595  O  O   . PHE E  1 110 ? 103.845 115.371 110.604 1.00 110.91 ? 104 PHE E O   1 
ATOM   6596  C  CB  . PHE E  1 110 ? 106.835 115.207 111.174 1.00 92.11  ? 104 PHE E CB  1 
ATOM   6597  C  CG  . PHE E  1 110 ? 108.186 114.778 111.716 1.00 97.66  ? 104 PHE E CG  1 
ATOM   6598  C  CD1 . PHE E  1 110 ? 108.873 115.583 112.617 1.00 100.39 ? 104 PHE E CD1 1 
ATOM   6599  C  CD2 . PHE E  1 110 ? 108.760 113.577 111.330 1.00 100.19 ? 104 PHE E CD2 1 
ATOM   6600  C  CE1 . PHE E  1 110 ? 110.104 115.194 113.115 1.00 96.31  ? 104 PHE E CE1 1 
ATOM   6601  C  CE2 . PHE E  1 110 ? 109.993 113.192 111.831 1.00 103.56 ? 104 PHE E CE2 1 
ATOM   6602  C  CZ  . PHE E  1 110 ? 110.663 114.003 112.717 1.00 100.91 ? 104 PHE E CZ  1 
ATOM   6603  N  N   . ILE E  1 111 ? 104.046 116.488 112.544 1.00 98.60  ? 105 ILE E N   1 
ATOM   6604  C  CA  . ILE E  1 111 ? 102.919 117.356 112.270 1.00 101.85 ? 105 ILE E CA  1 
ATOM   6605  C  C   . ILE E  1 111 ? 103.402 118.796 112.281 1.00 105.52 ? 105 ILE E C   1 
ATOM   6606  O  O   . ILE E  1 111 ? 103.684 119.350 113.337 1.00 103.99 ? 105 ILE E O   1 
ATOM   6607  C  CB  . ILE E  1 111 ? 101.792 117.131 113.286 1.00 105.72 ? 105 ILE E CB  1 
ATOM   6608  C  CG1 . ILE E  1 111 ? 101.231 115.724 113.163 1.00 113.53 ? 105 ILE E CG1 1 
ATOM   6609  C  CG2 . ILE E  1 111 ? 100.704 118.196 113.139 1.00 105.83 ? 105 ILE E CG2 1 
ATOM   6610  C  CD1 . ILE E  1 111 ? 100.571 115.433 111.827 1.00 116.30 ? 105 ILE E CD1 1 
ATOM   6611  N  N   . PRO E  1 112 ? 103.530 119.441 111.105 1.00 103.07 ? 106 PRO E N   1 
ATOM   6612  C  CA  . PRO E  1 112 ? 103.728 120.880 111.062 1.00 103.41 ? 106 PRO E CA  1 
ATOM   6613  C  C   . PRO E  1 112 ? 102.420 121.640 111.245 1.00 106.10 ? 106 PRO E C   1 
ATOM   6614  O  O   . PRO E  1 112 ? 101.430 121.348 110.577 1.00 110.54 ? 106 PRO E O   1 
ATOM   6615  C  CB  . PRO E  1 112 ? 104.349 121.105 109.694 1.00 103.97 ? 106 PRO E CB  1 
ATOM   6616  C  CG  . PRO E  1 112 ? 103.759 119.982 108.860 1.00 101.71 ? 106 PRO E CG  1 
ATOM   6617  C  CD  . PRO E  1 112 ? 103.529 118.817 109.774 1.00 100.01 ? 106 PRO E CD  1 
ATOM   6618  N  N   . MET E  1 113 ? 102.424 122.610 112.161 1.00 110.11 ? 107 MET E N   1 
ATOM   6619  C  CA  . MET E  1 113 ? 101.280 123.487 112.336 1.00 109.49 ? 107 MET E CA  1 
ATOM   6620  C  C   . MET E  1 113 ? 101.770 124.928 112.443 1.00 108.44 ? 107 MET E C   1 
ATOM   6621  O  O   . MET E  1 113 ? 102.114 125.392 113.527 1.00 116.35 ? 107 MET E O   1 
ATOM   6622  C  CB  . MET E  1 113 ? 100.477 123.079 113.572 1.00 115.67 ? 107 MET E CB  1 
ATOM   6623  C  CG  . MET E  1 113 ? 99.140  123.761 113.662 1.00 124.27 ? 107 MET E CG  1 
ATOM   6624  S  SD  . MET E  1 113 ? 98.084  122.957 114.880 1.00 140.70 ? 107 MET E SD  1 
ATOM   6625  C  CE  . MET E  1 113 ? 96.602  123.952 114.670 1.00 142.98 ? 107 MET E CE  1 
ATOM   6626  N  N   . ASP E  1 114 ? 101.807 125.625 111.300 1.00 113.10 ? 108 ASP E N   1 
ATOM   6627  C  CA  . ASP E  1 114 ? 102.402 126.950 111.198 1.00 115.18 ? 108 ASP E CA  1 
ATOM   6628  C  C   . ASP E  1 114 ? 103.856 126.896 111.659 1.00 114.97 ? 108 ASP E C   1 
ATOM   6629  O  O   . ASP E  1 114 ? 104.661 126.183 111.067 1.00 121.69 ? 108 ASP E O   1 
ATOM   6630  C  CB  . ASP E  1 114 ? 101.571 127.998 111.915 1.00 121.58 ? 108 ASP E CB  1 
ATOM   6631  C  CG  . ASP E  1 114 ? 100.218 128.259 111.274 1.00 137.68 ? 108 ASP E CG  1 
ATOM   6632  O  OD1 . ASP E  1 114 ? 99.366  127.348 111.314 1.00 150.12 ? 108 ASP E OD1 1 
ATOM   6633  O  OD2 . ASP E  1 114 ? 100.040 129.361 110.713 1.00 142.96 ? 108 ASP E OD2 1 
ATOM   6634  N  N   . GLU E  1 115 ? 104.185 127.638 112.723 1.00 108.28 ? 109 GLU E N   1 
ATOM   6635  C  CA  . GLU E  1 115 ? 105.555 127.736 113.191 1.00 107.63 ? 109 GLU E CA  1 
ATOM   6636  C  C   . GLU E  1 115 ? 105.928 126.549 114.080 1.00 108.57 ? 109 GLU E C   1 
ATOM   6637  O  O   . GLU E  1 115 ? 107.066 126.481 114.536 1.00 123.19 ? 109 GLU E O   1 
ATOM   6638  C  CB  . GLU E  1 115 ? 105.784 129.043 113.952 1.00 117.13 ? 109 GLU E CB  1 
ATOM   6639  C  CG  . GLU E  1 115 ? 105.288 129.048 115.400 1.00 129.26 ? 109 GLU E CG  1 
ATOM   6640  C  CD  . GLU E  1 115 ? 103.789 128.886 115.589 1.00 138.01 ? 109 GLU E CD  1 
ATOM   6641  O  OE1 . GLU E  1 115 ? 103.043 129.354 114.700 1.00 150.51 ? 109 GLU E OE1 1 
ATOM   6642  O  OE2 . GLU E  1 115 ? 103.360 128.330 116.624 1.00 123.32 ? 109 GLU E OE2 1 
ATOM   6643  N  N   . THR E  1 116 ? 104.981 125.643 114.359 1.00 101.07 ? 110 THR E N   1 
ATOM   6644  C  CA  . THR E  1 116 ? 105.215 124.531 115.270 1.00 99.41  ? 110 THR E CA  1 
ATOM   6645  C  C   . THR E  1 116 ? 105.513 123.268 114.467 1.00 104.05 ? 110 THR E C   1 
ATOM   6646  O  O   . THR E  1 116 ? 104.876 123.024 113.446 1.00 113.02 ? 110 THR E O   1 
ATOM   6647  C  CB  . THR E  1 116 ? 103.986 124.316 116.155 1.00 101.68 ? 110 THR E CB  1 
ATOM   6648  O  OG1 . THR E  1 116 ? 103.770 125.483 116.943 1.00 111.97 ? 110 THR E OG1 1 
ATOM   6649  C  CG2 . THR E  1 116 ? 104.136 123.134 117.094 1.00 103.51 ? 110 THR E CG2 1 
ATOM   6650  N  N   . LEU E  1 117 ? 106.455 122.457 114.966 1.00 97.73  ? 111 LEU E N   1 
ATOM   6651  C  CA  . LEU E  1 117 ? 106.692 121.120 114.448 1.00 96.83  ? 111 LEU E CA  1 
ATOM   6652  C  C   . LEU E  1 117 ? 106.698 120.138 115.612 1.00 92.49  ? 111 LEU E C   1 
ATOM   6653  O  O   . LEU E  1 117 ? 107.550 120.238 116.489 1.00 97.35  ? 111 LEU E O   1 
ATOM   6654  C  CB  . LEU E  1 117 ? 108.018 121.066 113.694 1.00 99.43  ? 111 LEU E CB  1 
ATOM   6655  C  CG  . LEU E  1 117 ? 108.358 119.729 113.030 1.00 96.36  ? 111 LEU E CG  1 
ATOM   6656  C  CD1 . LEU E  1 117 ? 107.354 119.387 111.946 1.00 99.38  ? 111 LEU E CD1 1 
ATOM   6657  C  CD2 . LEU E  1 117 ? 109.756 119.787 112.459 1.00 101.98 ? 111 LEU E CD2 1 
ATOM   6658  N  N   . ALA E  1 118 ? 105.759 119.185 115.603 1.00 90.31  ? 112 ALA E N   1 
ATOM   6659  C  CA  . ALA E  1 118 ? 105.684 118.167 116.640 1.00 90.48  ? 112 ALA E CA  1 
ATOM   6660  C  C   . ALA E  1 118 ? 105.970 116.796 116.040 1.00 89.66  ? 112 ALA E C   1 
ATOM   6661  O  O   . ALA E  1 118 ? 105.844 116.601 114.834 1.00 96.35  ? 112 ALA E O   1 
ATOM   6662  C  CB  . ALA E  1 118 ? 104.331 118.203 117.312 1.00 91.24  ? 112 ALA E CB  1 
ATOM   6663  N  N   . HIS E  1 119 ? 106.368 115.853 116.896 1.00 92.91  ? 113 HIS E N   1 
ATOM   6664  C  CA  . HIS E  1 119 ? 106.617 114.490 116.465 1.00 93.51  ? 113 HIS E CA  1 
ATOM   6665  C  C   . HIS E  1 119 ? 106.201 113.517 117.560 1.00 91.87  ? 113 HIS E C   1 
ATOM   6666  O  O   . HIS E  1 119 ? 106.478 113.750 118.731 1.00 92.81  ? 113 HIS E O   1 
ATOM   6667  C  CB  . HIS E  1 119 ? 108.092 114.285 116.116 1.00 96.07  ? 113 HIS E CB  1 
ATOM   6668  C  CG  . HIS E  1 119 ? 108.399 112.911 115.613 1.00 103.47 ? 113 HIS E CG  1 
ATOM   6669  N  ND1 . HIS E  1 119 ? 109.232 112.035 116.277 1.00 105.31 ? 113 HIS E ND1 1 
ATOM   6670  C  CD2 . HIS E  1 119 ? 108.016 112.280 114.489 1.00 105.40 ? 113 HIS E CD2 1 
ATOM   6671  C  CE1 . HIS E  1 119 ? 109.326 110.909 115.581 1.00 110.75 ? 113 HIS E CE1 1 
ATOM   6672  N  NE2 . HIS E  1 119 ? 108.593 111.035 114.492 1.00 110.10 ? 113 HIS E NE2 1 
ATOM   6673  N  N   . ALA E  1 120 ? 105.552 112.421 117.151 1.00 89.70  ? 114 ALA E N   1 
ATOM   6674  C  CA  . ALA E  1 120 ? 105.181 111.350 118.060 1.00 90.07  ? 114 ALA E CA  1 
ATOM   6675  C  C   . ALA E  1 120 ? 105.592 110.019 117.446 1.00 90.04  ? 114 ALA E C   1 
ATOM   6676  O  O   . ALA E  1 120 ? 105.437 109.832 116.247 1.00 96.94  ? 114 ALA E O   1 
ATOM   6677  C  CB  . ALA E  1 120 ? 103.697 111.385 118.341 1.00 92.15  ? 114 ALA E CB  1 
ATOM   6678  N  N   . ALA E  1 121 ? 106.122 109.118 118.279 1.00 92.69  ? 115 ALA E N   1 
ATOM   6679  C  CA  . ALA E  1 121 ? 106.480 107.772 117.861 1.00 93.93  ? 115 ALA E CA  1 
ATOM   6680  C  C   . ALA E  1 121 ? 105.910 106.777 118.866 1.00 94.29  ? 115 ALA E C   1 
ATOM   6681  O  O   . ALA E  1 121 ? 106.071 106.973 120.067 1.00 104.17 ? 115 ALA E O   1 
ATOM   6682  C  CB  . ALA E  1 121 ? 107.984 107.646 117.761 1.00 93.45  ? 115 ALA E CB  1 
ATOM   6683  N  N   . VAL E  1 122 ? 105.267 105.711 118.371 1.00 95.20  ? 116 VAL E N   1 
ATOM   6684  C  CA  . VAL E  1 122 ? 104.595 104.753 119.236 1.00 102.62 ? 116 VAL E CA  1 
ATOM   6685  C  C   . VAL E  1 122 ? 105.161 103.360 118.991 1.00 105.67 ? 116 VAL E C   1 
ATOM   6686  O  O   . VAL E  1 122 ? 105.664 103.076 117.909 1.00 114.43 ? 116 VAL E O   1 
ATOM   6687  C  CB  . VAL E  1 122 ? 103.067 104.755 119.045 1.00 106.42 ? 116 VAL E CB  1 
ATOM   6688  C  CG1 . VAL E  1 122 ? 102.494 106.148 119.250 1.00 114.48 ? 116 VAL E CG1 1 
ATOM   6689  C  CG2 . VAL E  1 122 ? 102.650 104.203 117.689 1.00 112.12 ? 116 VAL E CG2 1 
ATOM   6690  N  N   . ASP E  1 123 ? 105.062 102.512 120.021 1.00 119.17 ? 117 ASP E N   1 
ATOM   6691  C  CA  . ASP E  1 123 ? 105.340 101.091 119.916 1.00 119.73 ? 117 ASP E CA  1 
ATOM   6692  C  C   . ASP E  1 123 ? 104.259 100.347 120.693 1.00 117.36 ? 117 ASP E C   1 
ATOM   6693  O  O   . ASP E  1 123 ? 104.273 100.340 121.922 1.00 120.25 ? 117 ASP E O   1 
ATOM   6694  C  CB  . ASP E  1 123 ? 106.722 100.749 120.443 1.00 133.30 ? 117 ASP E CB  1 
ATOM   6695  C  CG  . ASP E  1 123 ? 107.091 99.274  120.370 1.00 154.88 ? 117 ASP E CG  1 
ATOM   6696  O  OD1 . ASP E  1 123 ? 106.384 98.532  119.655 1.00 155.38 ? 117 ASP E OD1 1 
ATOM   6697  O  OD2 . ASP E  1 123 ? 108.079 98.881  121.029 1.00 166.30 ? 117 ASP E OD2 1 
ATOM   6698  N  N   . LEU E  1 124 ? 103.321 99.733  119.966 1.00 120.17 ? 118 LEU E N   1 
ATOM   6699  C  CA  . LEU E  1 124 ? 102.127 99.182  120.582 1.00 121.51 ? 118 LEU E CA  1 
ATOM   6700  C  C   . LEU E  1 124 ? 102.474 98.016  121.501 1.00 133.26 ? 118 LEU E C   1 
ATOM   6701  O  O   . LEU E  1 124 ? 101.930 97.927  122.596 1.00 151.78 ? 118 LEU E O   1 
ATOM   6702  C  CB  . LEU E  1 124 ? 101.110 98.777  119.519 1.00 116.78 ? 118 LEU E CB  1 
ATOM   6703  C  CG  . LEU E  1 124 ? 100.450 99.941  118.776 1.00 119.67 ? 118 LEU E CG  1 
ATOM   6704  C  CD1 . LEU E  1 124 ? 99.442  99.433  117.766 1.00 128.89 ? 118 LEU E CD1 1 
ATOM   6705  C  CD2 . LEU E  1 124 ? 99.792  100.907 119.743 1.00 119.83 ? 118 LEU E CD2 1 
ATOM   6706  N  N   . SER E  1 125 ? 103.368 97.126  121.060 1.00 133.09 ? 119 SER E N   1 
ATOM   6707  C  CA  . SER E  1 125 ? 103.695 95.945  121.844 1.00 151.92 ? 119 SER E CA  1 
ATOM   6708  C  C   . SER E  1 125 ? 104.551 96.299  123.060 1.00 154.11 ? 119 SER E C   1 
ATOM   6709  O  O   . SER E  1 125 ? 104.615 95.523  124.013 1.00 156.12 ? 119 SER E O   1 
ATOM   6710  C  CB  . SER E  1 125 ? 104.372 94.899  121.001 1.00 164.20 ? 119 SER E CB  1 
ATOM   6711  O  OG  . SER E  1 125 ? 103.501 94.426  119.983 1.00 166.63 ? 119 SER E OG  1 
ATOM   6712  N  N   . GLY E  1 126 ? 105.216 97.461  123.016 1.00 159.20 ? 120 GLY E N   1 
ATOM   6713  C  CA  . GLY E  1 126 ? 106.107 97.897  124.080 1.00 162.30 ? 120 GLY E CA  1 
ATOM   6714  C  C   . GLY E  1 126 ? 105.336 98.186  125.365 1.00 174.99 ? 120 GLY E C   1 
ATOM   6715  O  O   . GLY E  1 126 ? 104.135 98.436  125.316 1.00 193.76 ? 120 GLY E O   1 
ATOM   6716  N  N   . ARG E  1 127 ? 106.045 98.171  126.499 1.00 166.95 ? 121 ARG E N   1 
ATOM   6717  C  CA  . ARG E  1 127 ? 105.432 98.262  127.817 1.00 154.59 ? 121 ARG E CA  1 
ATOM   6718  C  C   . ARG E  1 127 ? 105.083 99.720  128.116 1.00 140.77 ? 121 ARG E C   1 
ATOM   6719  O  O   . ARG E  1 127 ? 105.710 100.617 127.559 1.00 146.30 ? 121 ARG E O   1 
ATOM   6720  C  CB  . ARG E  1 127 ? 106.424 97.688  128.835 1.00 162.95 ? 121 ARG E CB  1 
ATOM   6721  C  CG  . ARG E  1 127 ? 106.779 96.230  128.577 1.00 165.99 ? 121 ARG E CG  1 
ATOM   6722  C  CD  . ARG E  1 127 ? 108.262 95.968  128.779 1.00 167.85 ? 121 ARG E CD  1 
ATOM   6723  N  NE  . ARG E  1 127 ? 109.060 96.780  127.853 1.00 170.94 ? 121 ARG E NE  1 
ATOM   6724  C  CZ  . ARG E  1 127 ? 109.087 96.644  126.528 1.00 175.60 ? 121 ARG E CZ  1 
ATOM   6725  N  NH1 . ARG E  1 127 ? 108.536 95.594  125.944 1.00 175.97 ? 121 ARG E NH1 1 
ATOM   6726  N  NH2 . ARG E  1 127 ? 109.694 97.554  125.788 1.00 179.55 ? 121 ARG E NH2 1 
ATOM   6727  N  N   . PRO E  1 128 ? 104.093 100.010 128.997 1.00 131.86 ? 122 PRO E N   1 
ATOM   6728  C  CA  . PRO E  1 128 ? 103.673 101.383 129.253 1.00 132.96 ? 122 PRO E CA  1 
ATOM   6729  C  C   . PRO E  1 128 ? 104.842 102.312 129.567 1.00 127.24 ? 122 PRO E C   1 
ATOM   6730  O  O   . PRO E  1 128 ? 105.451 102.207 130.630 1.00 137.57 ? 122 PRO E O   1 
ATOM   6731  C  CB  . PRO E  1 128 ? 102.695 101.266 130.427 1.00 136.18 ? 122 PRO E CB  1 
ATOM   6732  C  CG  . PRO E  1 128 ? 102.899 99.861  130.967 1.00 138.77 ? 122 PRO E CG  1 
ATOM   6733  C  CD  . PRO E  1 128 ? 103.335 99.037  129.796 1.00 136.61 ? 122 PRO E CD  1 
ATOM   6734  N  N   . TYR E  1 129 ? 105.160 103.197 128.616 1.00 118.23 ? 123 TYR E N   1 
ATOM   6735  C  CA  . TYR E  1 129 ? 106.171 104.216 128.832 1.00 112.78 ? 123 TYR E CA  1 
ATOM   6736  C  C   . TYR E  1 129 ? 105.761 105.495 128.107 1.00 115.51 ? 123 TYR E C   1 
ATOM   6737  O  O   . TYR E  1 129 ? 105.136 105.456 127.049 1.00 116.49 ? 123 TYR E O   1 
ATOM   6738  C  CB  . TYR E  1 129 ? 107.545 103.728 128.370 1.00 111.73 ? 123 TYR E CB  1 
ATOM   6739  C  CG  . TYR E  1 129 ? 108.667 104.235 129.262 1.00 120.54 ? 123 TYR E CG  1 
ATOM   6740  C  CD1 . TYR E  1 129 ? 109.216 105.501 129.085 1.00 121.79 ? 123 TYR E CD1 1 
ATOM   6741  C  CD2 . TYR E  1 129 ? 109.158 103.452 130.301 1.00 119.85 ? 123 TYR E CD2 1 
ATOM   6742  C  CE1 . TYR E  1 129 ? 110.232 105.964 129.906 1.00 126.40 ? 123 TYR E CE1 1 
ATOM   6743  C  CE2 . TYR E  1 129 ? 110.171 103.905 131.130 1.00 121.39 ? 123 TYR E CE2 1 
ATOM   6744  C  CZ  . TYR E  1 129 ? 110.708 105.164 130.932 1.00 132.79 ? 123 TYR E CZ  1 
ATOM   6745  O  OH  . TYR E  1 129 ? 111.706 105.609 131.750 1.00 144.77 ? 123 TYR E OH  1 
ATOM   6746  N  N   . CYS E  1 130 ? 106.120 106.634 128.699 1.00 112.77 ? 124 CYS E N   1 
ATOM   6747  C  CA  . CYS E  1 130 ? 105.803 107.918 128.108 1.00 110.31 ? 124 CYS E CA  1 
ATOM   6748  C  C   . CYS E  1 130 ? 106.970 108.865 128.345 1.00 110.95 ? 124 CYS E C   1 
ATOM   6749  O  O   . CYS E  1 130 ? 107.330 109.129 129.488 1.00 128.10 ? 124 CYS E O   1 
ATOM   6750  C  CB  . CYS E  1 130 ? 104.518 108.495 128.685 1.00 118.89 ? 124 CYS E CB  1 
ATOM   6751  S  SG  . CYS E  1 130 ? 103.968 110.000 127.838 1.00 133.82 ? 124 CYS E SG  1 
ATOM   6752  N  N   . VAL E  1 131 ? 107.547 109.357 127.248 1.00 101.62 ? 125 VAL E N   1 
ATOM   6753  C  CA  . VAL E  1 131 ? 108.513 110.436 127.303 1.00 95.18  ? 125 VAL E CA  1 
ATOM   6754  C  C   . VAL E  1 131 ? 107.918 111.641 126.587 1.00 99.45  ? 125 VAL E C   1 
ATOM   6755  O  O   . VAL E  1 131 ? 107.472 111.526 125.450 1.00 108.00 ? 125 VAL E O   1 
ATOM   6756  C  CB  . VAL E  1 131 ? 109.839 109.990 126.668 1.00 97.33  ? 125 VAL E CB  1 
ATOM   6757  C  CG1 . VAL E  1 131 ? 110.906 111.070 126.766 1.00 102.96 ? 125 VAL E CG1 1 
ATOM   6758  C  CG2 . VAL E  1 131 ? 110.338 108.695 127.290 1.00 103.14 ? 125 VAL E CG2 1 
ATOM   6759  N  N   . HIS E  1 132 ? 107.906 112.790 127.269 1.00 101.84 ? 126 HIS E N   1 
ATOM   6760  C  CA  . HIS E  1 132 ? 107.401 114.026 126.698 1.00 99.36  ? 126 HIS E CA  1 
ATOM   6761  C  C   . HIS E  1 132 ? 108.478 115.092 126.857 1.00 101.70 ? 126 HIS E C   1 
ATOM   6762  O  O   . HIS E  1 132 ? 108.864 115.418 127.976 1.00 121.56 ? 126 HIS E O   1 
ATOM   6763  C  CB  . HIS E  1 132 ? 106.072 114.410 127.355 1.00 106.34 ? 126 HIS E CB  1 
ATOM   6764  C  CG  . HIS E  1 132 ? 105.449 115.640 126.794 1.00 124.85 ? 126 HIS E CG  1 
ATOM   6765  N  ND1 . HIS E  1 132 ? 104.720 116.517 127.567 1.00 128.06 ? 126 HIS E ND1 1 
ATOM   6766  C  CD2 . HIS E  1 132 ? 105.448 116.151 125.556 1.00 142.72 ? 126 HIS E CD2 1 
ATOM   6767  C  CE1 . HIS E  1 132 ? 104.288 117.514 126.809 1.00 126.93 ? 126 HIS E CE1 1 
ATOM   6768  N  NE2 . HIS E  1 132 ? 104.720 117.314 125.586 1.00 138.30 ? 126 HIS E NE2 1 
ATOM   6769  N  N   . THR E  1 133 ? 108.974 115.611 125.728 1.00 101.65 ? 127 THR E N   1 
ATOM   6770  C  CA  . THR E  1 133 ? 110.078 116.559 125.732 1.00 109.60 ? 127 THR E CA  1 
ATOM   6771  C  C   . THR E  1 133 ? 109.802 117.698 124.755 1.00 109.00 ? 127 THR E C   1 
ATOM   6772  O  O   . THR E  1 133 ? 109.020 117.554 123.821 1.00 116.19 ? 127 THR E O   1 
ATOM   6773  C  CB  . THR E  1 133 ? 111.392 115.859 125.380 1.00 120.81 ? 127 THR E CB  1 
ATOM   6774  O  OG1 . THR E  1 133 ? 111.222 115.161 124.150 1.00 118.97 ? 127 THR E OG1 1 
ATOM   6775  C  CG2 . THR E  1 133 ? 111.836 114.885 126.456 1.00 132.61 ? 127 THR E CG2 1 
ATOM   6776  N  N   . GLY E  1 134 ? 110.451 118.841 124.997 1.00 110.88 ? 128 GLY E N   1 
ATOM   6777  C  CA  . GLY E  1 134 ? 110.605 119.863 123.978 1.00 109.41 ? 128 GLY E CA  1 
ATOM   6778  C  C   . GLY E  1 134 ? 109.670 121.055 124.161 1.00 112.13 ? 128 GLY E C   1 
ATOM   6779  O  O   . GLY E  1 134 ? 109.905 122.099 123.557 1.00 123.51 ? 128 GLY E O   1 
ATOM   6780  N  N   . GLU E  1 135 ? 108.615 120.907 124.972 1.00 115.42 ? 129 GLU E N   1 
ATOM   6781  C  CA  . GLU E  1 135 ? 107.662 121.989 125.160 1.00 119.67 ? 129 GLU E CA  1 
ATOM   6782  C  C   . GLU E  1 135 ? 108.356 123.179 125.820 1.00 121.81 ? 129 GLU E C   1 
ATOM   6783  O  O   . GLU E  1 135 ? 109.117 123.006 126.771 1.00 122.91 ? 129 GLU E O   1 
ATOM   6784  C  CB  . GLU E  1 135 ? 106.463 121.595 126.021 1.00 128.87 ? 129 GLU E CB  1 
ATOM   6785  C  CG  . GLU E  1 135 ? 105.330 120.942 125.240 1.00 137.59 ? 129 GLU E CG  1 
ATOM   6786  C  CD  . GLU E  1 135 ? 104.030 120.836 126.017 1.00 149.84 ? 129 GLU E CD  1 
ATOM   6787  O  OE1 . GLU E  1 135 ? 104.042 120.940 127.264 1.00 151.20 ? 129 GLU E OE1 1 
ATOM   6788  O  OE2 . GLU E  1 135 ? 102.988 120.669 125.353 1.00 147.50 ? 129 GLU E OE2 1 
ATOM   6789  N  N   . PRO E  1 136 ? 108.105 124.420 125.345 1.00 121.09 ? 130 PRO E N   1 
ATOM   6790  C  CA  . PRO E  1 136 ? 108.613 125.614 126.011 1.00 124.13 ? 130 PRO E CA  1 
ATOM   6791  C  C   . PRO E  1 136 ? 108.205 125.718 127.479 1.00 128.79 ? 130 PRO E C   1 
ATOM   6792  O  O   . PRO E  1 136 ? 107.127 125.272 127.864 1.00 131.99 ? 130 PRO E O   1 
ATOM   6793  C  CB  . PRO E  1 136 ? 108.003 126.760 125.212 1.00 124.17 ? 130 PRO E CB  1 
ATOM   6794  C  CG  . PRO E  1 136 ? 107.705 126.148 123.859 1.00 125.09 ? 130 PRO E CG  1 
ATOM   6795  C  CD  . PRO E  1 136 ? 107.329 124.730 124.134 1.00 121.59 ? 130 PRO E CD  1 
ATOM   6796  N  N   . ASP E  1 137 ? 109.057 126.359 128.284 1.00 137.07 ? 131 ASP E N   1 
ATOM   6797  C  CA  . ASP E  1 137 ? 108.847 126.424 129.720 1.00 146.95 ? 131 ASP E CA  1 
ATOM   6798  C  C   . ASP E  1 137 ? 107.619 127.264 130.059 1.00 140.91 ? 131 ASP E C   1 
ATOM   6799  O  O   . ASP E  1 137 ? 107.032 127.083 131.120 1.00 139.38 ? 131 ASP E O   1 
ATOM   6800  C  CB  . ASP E  1 137 ? 110.091 126.942 130.416 1.00 166.04 ? 131 ASP E CB  1 
ATOM   6801  C  CG  . ASP E  1 137 ? 111.354 126.160 130.091 1.00 183.85 ? 131 ASP E CG  1 
ATOM   6802  O  OD1 . ASP E  1 137 ? 111.232 124.982 129.691 1.00 187.40 ? 131 ASP E OD1 1 
ATOM   6803  O  OD2 . ASP E  1 137 ? 112.443 126.751 130.196 1.00 190.75 ? 131 ASP E OD2 1 
ATOM   6804  N  N   . HIS E  1 138 ? 107.222 128.176 129.162 1.00 137.26 ? 132 HIS E N   1 
ATOM   6805  C  CA  . HIS E  1 138 ? 106.090 129.044 129.437 1.00 132.63 ? 132 HIS E CA  1 
ATOM   6806  C  C   . HIS E  1 138 ? 104.771 128.290 129.297 1.00 126.01 ? 132 HIS E C   1 
ATOM   6807  O  O   . HIS E  1 138 ? 103.734 128.839 129.642 1.00 129.96 ? 132 HIS E O   1 
ATOM   6808  C  CB  . HIS E  1 138 ? 106.089 130.286 128.539 1.00 134.17 ? 132 HIS E CB  1 
ATOM   6809  C  CG  . HIS E  1 138 ? 105.648 130.039 127.137 1.00 133.84 ? 132 HIS E CG  1 
ATOM   6810  N  ND1 . HIS E  1 138 ? 106.499 129.512 126.191 1.00 141.47 ? 132 HIS E ND1 1 
ATOM   6811  C  CD2 . HIS E  1 138 ? 104.481 130.245 126.509 1.00 132.82 ? 132 HIS E CD2 1 
ATOM   6812  C  CE1 . HIS E  1 138 ? 105.860 129.412 125.033 1.00 143.18 ? 132 HIS E CE1 1 
ATOM   6813  N  NE2 . HIS E  1 138 ? 104.632 129.852 125.203 1.00 136.77 ? 132 HIS E NE2 1 
ATOM   6814  N  N   . LEU E  1 139 ? 104.805 127.051 128.790 1.00 125.49 ? 133 LEU E N   1 
ATOM   6815  C  CA  . LEU E  1 139 ? 103.601 126.236 128.691 1.00 123.69 ? 133 LEU E CA  1 
ATOM   6816  C  C   . LEU E  1 139 ? 103.233 125.561 130.015 1.00 121.87 ? 133 LEU E C   1 
ATOM   6817  O  O   . LEU E  1 139 ? 102.214 124.878 130.077 1.00 121.16 ? 133 LEU E O   1 
ATOM   6818  C  CB  . LEU E  1 139 ? 103.742 125.188 127.592 1.00 123.95 ? 133 LEU E CB  1 
ATOM   6819  C  CG  . LEU E  1 139 ? 102.984 125.489 126.299 1.00 130.91 ? 133 LEU E CG  1 
ATOM   6820  C  CD1 . LEU E  1 139 ? 103.720 126.508 125.449 1.00 134.84 ? 133 LEU E CD1 1 
ATOM   6821  C  CD2 . LEU E  1 139 ? 102.743 124.198 125.547 1.00 133.56 ? 133 LEU E CD2 1 
ATOM   6822  N  N   . GLN E  1 140 ? 104.041 125.731 131.068 1.00 124.33 ? 134 GLN E N   1 
ATOM   6823  C  CA  . GLN E  1 140 ? 103.705 125.158 132.364 1.00 123.05 ? 134 GLN E CA  1 
ATOM   6824  C  C   . GLN E  1 140 ? 102.747 126.062 133.136 1.00 117.56 ? 134 GLN E C   1 
ATOM   6825  O  O   . GLN E  1 140 ? 102.182 125.626 134.137 1.00 119.94 ? 134 GLN E O   1 
ATOM   6826  C  CB  . GLN E  1 140 ? 104.934 124.921 133.237 1.00 134.27 ? 134 GLN E CB  1 
ATOM   6827  C  CG  . GLN E  1 140 ? 105.881 123.862 132.687 1.00 145.34 ? 134 GLN E CG  1 
ATOM   6828  C  CD  . GLN E  1 140 ? 107.134 123.704 133.520 1.00 160.39 ? 134 GLN E CD  1 
ATOM   6829  O  OE1 . GLN E  1 140 ? 107.390 124.467 134.459 1.00 157.89 ? 134 GLN E OE1 1 
ATOM   6830  N  NE2 . GLN E  1 140 ? 107.936 122.706 133.177 1.00 168.27 ? 134 GLN E NE2 1 
ATOM   6831  N  N   . HIS E  1 141 ? 102.577 127.316 132.694 1.00 113.03 ? 135 HIS E N   1 
ATOM   6832  C  CA  . HIS E  1 141 ? 101.638 128.220 133.344 1.00 112.45 ? 135 HIS E CA  1 
ATOM   6833  C  C   . HIS E  1 141 ? 100.696 128.886 132.340 1.00 111.32 ? 135 HIS E C   1 
ATOM   6834  O  O   . HIS E  1 141 ? 100.004 129.842 132.684 1.00 122.35 ? 135 HIS E O   1 
ATOM   6835  C  CB  . HIS E  1 141 ? 102.387 129.243 134.202 1.00 113.86 ? 135 HIS E CB  1 
ATOM   6836  C  CG  . HIS E  1 141 ? 103.510 129.907 133.494 1.00 114.58 ? 135 HIS E CG  1 
ATOM   6837  N  ND1 . HIS E  1 141 ? 103.330 130.929 132.589 1.00 114.70 ? 135 HIS E ND1 1 
ATOM   6838  C  CD2 . HIS E  1 141 ? 104.826 129.676 133.545 1.00 118.41 ? 135 HIS E CD2 1 
ATOM   6839  C  CE1 . HIS E  1 141 ? 104.514 131.307 132.127 1.00 122.36 ? 135 HIS E CE1 1 
ATOM   6840  N  NE2 . HIS E  1 141 ? 105.437 130.563 132.700 1.00 118.09 ? 135 HIS E NE2 1 
ATOM   6841  N  N   . THR E  1 142 ? 100.628 128.355 131.114 1.00 111.82 ? 136 THR E N   1 
ATOM   6842  C  CA  . THR E  1 142 ? 99.759  128.916 130.090 1.00 115.71 ? 136 THR E CA  1 
ATOM   6843  C  C   . THR E  1 142 ? 98.348  128.353 130.243 1.00 112.94 ? 136 THR E C   1 
ATOM   6844  O  O   . THR E  1 142 ? 98.175  127.180 130.572 1.00 119.43 ? 136 THR E O   1 
ATOM   6845  C  CB  . THR E  1 142 ? 100.326 128.615 128.703 1.00 118.00 ? 136 THR E CB  1 
ATOM   6846  O  OG1 . THR E  1 142 ? 101.492 129.419 128.554 1.00 119.86 ? 136 THR E OG1 1 
ATOM   6847  C  CG2 . THR E  1 142 ? 99.359  128.972 127.590 1.00 123.56 ? 136 THR E CG2 1 
ATOM   6848  N  N   . THR E  1 143 ? 97.352  129.204 129.965 1.00 112.56 ? 137 THR E N   1 
ATOM   6849  C  CA  . THR E  1 143 ? 95.951  128.811 129.946 1.00 114.93 ? 137 THR E CA  1 
ATOM   6850  C  C   . THR E  1 143 ? 95.342  129.153 128.587 1.00 114.37 ? 137 THR E C   1 
ATOM   6851  O  O   . THR E  1 143 ? 95.482  130.274 128.107 1.00 124.91 ? 137 THR E O   1 
ATOM   6852  C  CB  . THR E  1 143 ? 95.186  129.517 131.065 1.00 121.38 ? 137 THR E CB  1 
ATOM   6853  O  OG1 . THR E  1 143 ? 95.500  128.873 132.297 1.00 127.98 ? 137 THR E OG1 1 
ATOM   6854  C  CG2 . THR E  1 143 ? 93.681  129.433 130.873 1.00 127.97 ? 137 THR E CG2 1 
ATOM   6855  N  N   . ILE E  1 144 ? 94.617  128.189 128.009 1.00 112.90 ? 138 ILE E N   1 
ATOM   6856  C  CA  . ILE E  1 144 ? 93.797  128.423 126.832 1.00 112.78 ? 138 ILE E CA  1 
ATOM   6857  C  C   . ILE E  1 144 ? 92.347  128.548 127.285 1.00 122.31 ? 138 ILE E C   1 
ATOM   6858  O  O   . ILE E  1 144 ? 91.729  127.547 127.634 1.00 125.52 ? 138 ILE E O   1 
ATOM   6859  C  CB  . ILE E  1 144 ? 93.981  127.286 125.815 1.00 110.17 ? 138 ILE E CB  1 
ATOM   6860  C  CG1 . ILE E  1 144 ? 95.449  127.141 125.438 1.00 113.23 ? 138 ILE E CG1 1 
ATOM   6861  C  CG2 . ILE E  1 144 ? 93.088  127.491 124.591 1.00 107.67 ? 138 ILE E CG2 1 
ATOM   6862  C  CD1 . ILE E  1 144 ? 95.723  126.069 124.403 1.00 114.39 ? 138 ILE E CD1 1 
ATOM   6863  N  N   . ALA E  1 145 ? 91.815  129.778 127.257 1.00 133.22 ? 139 ALA E N   1 
ATOM   6864  C  CA  . ALA E  1 145 ? 90.515  130.085 127.836 1.00 132.26 ? 139 ALA E CA  1 
ATOM   6865  C  C   . ALA E  1 145 ? 89.595  130.712 126.792 1.00 125.82 ? 139 ALA E C   1 
ATOM   6866  O  O   . ALA E  1 145 ? 90.037  131.508 125.969 1.00 131.30 ? 139 ALA E O   1 
ATOM   6867  C  CB  . ALA E  1 145 ? 90.693  131.008 129.020 1.00 135.48 ? 139 ALA E CB  1 
ATOM   6868  N  N   . GLY E  1 146 ? 88.309  130.346 126.856 1.00 137.92 ? 140 GLY E N   1 
ATOM   6869  C  CA  . GLY E  1 146 ? 87.282  130.891 125.981 1.00 135.79 ? 140 GLY E CA  1 
ATOM   6870  C  C   . GLY E  1 146 ? 86.104  131.427 126.793 1.00 142.18 ? 140 GLY E C   1 
ATOM   6871  O  O   . GLY E  1 146 ? 86.276  132.328 127.613 1.00 140.51 ? 140 GLY E O   1 
ATOM   6872  N  N   . SER E  1 147 ? 84.914  130.853 126.563 1.00 148.09 ? 141 SER E N   1 
ATOM   6873  C  CA  . SER E  1 147 ? 83.694  131.266 127.243 1.00 151.51 ? 141 SER E CA  1 
ATOM   6874  C  C   . SER E  1 147 ? 83.298  130.264 128.328 1.00 154.30 ? 141 SER E C   1 
ATOM   6875  O  O   . SER E  1 147 ? 82.229  130.396 128.921 1.00 161.35 ? 141 SER E O   1 
ATOM   6876  C  CB  . SER E  1 147 ? 82.558  131.437 126.260 1.00 152.90 ? 141 SER E CB  1 
ATOM   6877  O  OG  . SER E  1 147 ? 82.948  132.216 125.139 1.00 158.03 ? 141 SER E OG  1 
ATOM   6878  N  N   . SER E  1 148 ? 84.155  129.267 128.588 1.00 151.25 ? 142 SER E N   1 
ATOM   6879  C  CA  . SER E  1 148 ? 83.788  128.134 129.424 1.00 148.09 ? 142 SER E CA  1 
ATOM   6880  C  C   . SER E  1 148 ? 84.974  127.717 130.292 1.00 139.78 ? 142 SER E C   1 
ATOM   6881  O  O   . SER E  1 148 ? 85.878  128.511 130.548 1.00 153.36 ? 142 SER E O   1 
ATOM   6882  C  CB  . SER E  1 148 ? 83.291  126.993 128.563 1.00 151.86 ? 142 SER E CB  1 
ATOM   6883  O  OG  . SER E  1 148 ? 82.859  125.884 129.344 1.00 157.43 ? 142 SER E OG  1 
ATOM   6884  N  N   . VAL E  1 149 ? 84.963  126.458 130.733 1.00 125.48 ? 143 VAL E N   1 
ATOM   6885  C  CA  . VAL E  1 149 ? 86.011  125.937 131.588 1.00 121.24 ? 143 VAL E CA  1 
ATOM   6886  C  C   . VAL E  1 149 ? 87.323  126.013 130.821 1.00 119.17 ? 143 VAL E C   1 
ATOM   6887  O  O   . VAL E  1 149 ? 87.407  125.531 129.695 1.00 132.35 ? 143 VAL E O   1 
ATOM   6888  C  CB  . VAL E  1 149 ? 85.708  124.495 132.020 1.00 123.80 ? 143 VAL E CB  1 
ATOM   6889  C  CG1 . VAL E  1 149 ? 86.631  124.040 133.141 1.00 126.99 ? 143 VAL E CG1 1 
ATOM   6890  C  CG2 . VAL E  1 149 ? 84.251  124.341 132.430 1.00 133.74 ? 143 VAL E CG2 1 
ATOM   6891  N  N   . PRO E  1 150 ? 88.371  126.646 131.387 1.00 112.27 ? 144 PRO E N   1 
ATOM   6892  C  CA  . PRO E  1 150 ? 89.632  126.793 130.678 1.00 111.05 ? 144 PRO E CA  1 
ATOM   6893  C  C   . PRO E  1 150 ? 90.457  125.511 130.646 1.00 110.21 ? 144 PRO E C   1 
ATOM   6894  O  O   . PRO E  1 150 ? 90.163  124.547 131.352 1.00 120.61 ? 144 PRO E O   1 
ATOM   6895  C  CB  . PRO E  1 150 ? 90.313  127.926 131.429 1.00 115.99 ? 144 PRO E CB  1 
ATOM   6896  C  CG  . PRO E  1 150 ? 89.822  127.695 132.848 1.00 119.34 ? 144 PRO E CG  1 
ATOM   6897  C  CD  . PRO E  1 150 ? 88.393  127.267 132.719 1.00 113.53 ? 144 PRO E CD  1 
ATOM   6898  N  N   . TYR E  1 151 ? 91.477  125.518 129.786 1.00 109.53 ? 145 TYR E N   1 
ATOM   6899  C  CA  . TYR E  1 151 ? 92.376  124.393 129.614 1.00 106.35 ? 145 TYR E CA  1 
ATOM   6900  C  C   . TYR E  1 151 ? 93.789  124.863 129.929 1.00 112.41 ? 145 TYR E C   1 
ATOM   6901  O  O   . TYR E  1 151 ? 94.276  125.803 129.308 1.00 114.11 ? 145 TYR E O   1 
ATOM   6902  C  CB  . TYR E  1 151 ? 92.293  123.867 128.182 1.00 102.03 ? 145 TYR E CB  1 
ATOM   6903  C  CG  . TYR E  1 151 ? 93.154  122.646 127.906 1.00 104.12 ? 145 TYR E CG  1 
ATOM   6904  C  CD1 . TYR E  1 151 ? 94.471  122.775 127.478 1.00 109.64 ? 145 TYR E CD1 1 
ATOM   6905  C  CD2 . TYR E  1 151 ? 92.640  121.364 128.053 1.00 104.03 ? 145 TYR E CD2 1 
ATOM   6906  C  CE1 . TYR E  1 151 ? 95.253  121.664 127.213 1.00 104.65 ? 145 TYR E CE1 1 
ATOM   6907  C  CE2 . TYR E  1 151 ? 93.411  120.244 127.793 1.00 102.71 ? 145 TYR E CE2 1 
ATOM   6908  C  CZ  . TYR E  1 151 ? 94.720  120.396 127.373 1.00 104.39 ? 145 TYR E CZ  1 
ATOM   6909  O  OH  . TYR E  1 151 ? 95.472  119.291 127.120 1.00 107.38 ? 145 TYR E OH  1 
ATOM   6910  N  N   . HIS E  1 152 ? 94.424  124.205 130.903 1.00 111.85 ? 146 HIS E N   1 
ATOM   6911  C  CA  . HIS E  1 152 ? 95.786  124.524 131.292 1.00 107.92 ? 146 HIS E CA  1 
ATOM   6912  C  C   . HIS E  1 152 ? 96.730  123.570 130.567 1.00 102.66 ? 146 HIS E C   1 
ATOM   6913  O  O   . HIS E  1 152 ? 96.553  122.360 130.632 1.00 103.15 ? 146 HIS E O   1 
ATOM   6914  C  CB  . HIS E  1 152 ? 95.956  124.427 132.811 1.00 113.60 ? 146 HIS E CB  1 
ATOM   6915  C  CG  . HIS E  1 152 ? 95.001  125.264 133.596 1.00 123.40 ? 146 HIS E CG  1 
ATOM   6916  N  ND1 . HIS E  1 152 ? 95.051  126.641 133.613 1.00 126.90 ? 146 HIS E ND1 1 
ATOM   6917  C  CD2 . HIS E  1 152 ? 93.969  124.922 134.382 1.00 129.10 ? 146 HIS E CD2 1 
ATOM   6918  C  CE1 . HIS E  1 152 ? 94.080  127.104 134.388 1.00 130.21 ? 146 HIS E CE1 1 
ATOM   6919  N  NE2 . HIS E  1 152 ? 93.414  126.077 134.868 1.00 125.27 ? 146 HIS E NE2 1 
ATOM   6920  N  N   . THR E  1 153 ? 97.755  124.115 129.910 1.00 103.77 ? 147 THR E N   1 
ATOM   6921  C  CA  . THR E  1 153 ? 98.594  123.318 129.029 1.00 102.47 ? 147 THR E CA  1 
ATOM   6922  C  C   . THR E  1 153 ? 99.565  122.443 129.817 1.00 104.45 ? 147 THR E C   1 
ATOM   6923  O  O   . THR E  1 153 ? 100.256 121.614 129.234 1.00 114.05 ? 147 THR E O   1 
ATOM   6924  C  CB  . THR E  1 153 ? 99.330  124.231 128.054 1.00 103.08 ? 147 THR E CB  1 
ATOM   6925  O  OG1 . THR E  1 153 ? 100.132 125.148 128.793 1.00 106.47 ? 147 THR E OG1 1 
ATOM   6926  C  CG2 . THR E  1 153 ? 98.349  124.991 127.184 1.00 104.77 ? 147 THR E CG2 1 
ATOM   6927  N  N   . VAL E  1 154 ? 99.636  122.625 131.139 1.00 106.37 ? 148 VAL E N   1 
ATOM   6928  C  CA  . VAL E  1 154 ? 100.464 121.768 131.975 1.00 98.35  ? 148 VAL E CA  1 
ATOM   6929  C  C   . VAL E  1 154 ? 99.862  120.363 132.065 1.00 99.80  ? 148 VAL E C   1 
ATOM   6930  O  O   . VAL E  1 154 ? 100.495 119.463 132.607 1.00 112.03 ? 148 VAL E O   1 
ATOM   6931  C  CB  . VAL E  1 154 ? 100.634 122.410 133.365 1.00 97.59  ? 148 VAL E CB  1 
ATOM   6932  C  CG1 . VAL E  1 154 ? 99.366  122.299 134.203 1.00 103.29 ? 148 VAL E CG1 1 
ATOM   6933  C  CG2 . VAL E  1 154 ? 101.826 121.840 134.119 1.00 96.65  ? 148 VAL E CG2 1 
ATOM   6934  N  N   . ILE E  1 155 ? 98.646  120.166 131.535 1.00 102.31 ? 149 ILE E N   1 
ATOM   6935  C  CA  . ILE E  1 155 ? 97.963  118.884 131.632 1.00 102.53 ? 149 ILE E CA  1 
ATOM   6936  C  C   . ILE E  1 155 ? 98.266  117.989 130.427 1.00 102.76 ? 149 ILE E C   1 
ATOM   6937  O  O   . ILE E  1 155 ? 97.811  116.851 130.409 1.00 113.22 ? 149 ILE E O   1 
ATOM   6938  C  CB  . ILE E  1 155 ? 96.442  119.094 131.781 1.00 107.14 ? 149 ILE E CB  1 
ATOM   6939  C  CG1 . ILE E  1 155 ? 95.748  117.928 132.485 1.00 110.80 ? 149 ILE E CG1 1 
ATOM   6940  C  CG2 . ILE E  1 155 ? 95.791  119.359 130.425 1.00 106.02 ? 149 ILE E CG2 1 
ATOM   6941  C  CD1 . ILE E  1 155 ? 96.176  117.721 133.920 1.00 114.92 ? 149 ILE E CD1 1 
ATOM   6942  N  N   . ASN E  1 156 ? 98.975  118.488 129.403 1.00 106.42 ? 150 ASN E N   1 
ATOM   6943  C  CA  . ASN E  1 156 ? 99.221  117.699 128.197 1.00 103.21 ? 150 ASN E CA  1 
ATOM   6944  C  C   . ASN E  1 156 ? 100.056 116.463 128.529 1.00 99.49  ? 150 ASN E C   1 
ATOM   6945  O  O   . ASN E  1 156 ? 99.768  115.362 128.058 1.00 106.54 ? 150 ASN E O   1 
ATOM   6946  C  CB  . ASN E  1 156 ? 99.919  118.507 127.107 1.00 104.69 ? 150 ASN E CB  1 
ATOM   6947  C  CG  . ASN E  1 156 ? 99.106  119.697 126.662 1.00 108.42 ? 150 ASN E CG  1 
ATOM   6948  O  OD1 . ASN E  1 156 ? 97.908  119.772 126.951 1.00 115.86 ? 150 ASN E OD1 1 
ATOM   6949  N  ND2 . ASN E  1 156 ? 99.730  120.637 125.969 1.00 107.31 ? 150 ASN E ND2 1 
ATOM   6950  N  N   . ARG E  1 157 ? 101.105 116.662 129.331 1.00 97.81  ? 151 ARG E N   1 
ATOM   6951  C  CA  . ARG E  1 157 ? 101.965 115.571 129.749 1.00 106.09 ? 151 ARG E CA  1 
ATOM   6952  C  C   . ARG E  1 157 ? 101.152 114.531 130.517 1.00 108.33 ? 151 ARG E C   1 
ATOM   6953  O  O   . ARG E  1 157 ? 101.340 113.331 130.327 1.00 114.45 ? 151 ARG E O   1 
ATOM   6954  C  CB  . ARG E  1 157 ? 103.116 116.097 130.608 1.00 108.37 ? 151 ARG E CB  1 
ATOM   6955  C  CG  . ARG E  1 157 ? 104.103 115.001 130.977 1.00 115.02 ? 151 ARG E CG  1 
ATOM   6956  C  CD  . ARG E  1 157 ? 105.161 115.525 131.909 1.00 126.64 ? 151 ARG E CD  1 
ATOM   6957  N  NE  . ARG E  1 157 ? 105.900 116.622 131.277 1.00 129.74 ? 151 ARG E NE  1 
ATOM   6958  C  CZ  . ARG E  1 157 ? 107.206 116.656 131.085 1.00 138.50 ? 151 ARG E CZ  1 
ATOM   6959  N  NH1 . ARG E  1 157 ? 107.984 115.694 131.551 1.00 143.88 ? 151 ARG E NH1 1 
ATOM   6960  N  NH2 . ARG E  1 157 ? 107.746 117.679 130.445 1.00 147.77 ? 151 ARG E NH2 1 
ATOM   6961  N  N   . HIS E  1 158 ? 100.254 115.011 131.386 1.00 103.98 ? 152 HIS E N   1 
ATOM   6962  C  CA  . HIS E  1 158 ? 99.396  114.148 132.180 1.00 101.62 ? 152 HIS E CA  1 
ATOM   6963  C  C   . HIS E  1 158 ? 98.530  113.297 131.258 1.00 100.66 ? 152 HIS E C   1 
ATOM   6964  O  O   . HIS E  1 158 ? 98.378  112.101 131.486 1.00 104.89 ? 152 HIS E O   1 
ATOM   6965  C  CB  . HIS E  1 158 ? 98.520  114.979 133.126 1.00 105.95 ? 152 HIS E CB  1 
ATOM   6966  C  CG  . HIS E  1 158 ? 98.106  114.273 134.381 1.00 107.83 ? 152 HIS E CG  1 
ATOM   6967  N  ND1 . HIS E  1 158 ? 98.523  113.004 134.717 1.00 116.41 ? 152 HIS E ND1 1 
ATOM   6968  C  CD2 . HIS E  1 158 ? 97.316  114.676 135.391 1.00 105.13 ? 152 HIS E CD2 1 
ATOM   6969  C  CE1 . HIS E  1 158 ? 98.008  112.668 135.892 1.00 124.03 ? 152 HIS E CE1 1 
ATOM   6970  N  NE2 . HIS E  1 158 ? 97.247  113.658 136.310 1.00 108.43 ? 152 HIS E NE2 1 
ATOM   6971  N  N   . VAL E  1 159 ? 97.960  113.924 130.224 1.00 95.98  ? 153 VAL E N   1 
ATOM   6972  C  CA  . VAL E  1 159 ? 97.052  113.238 129.318 1.00 99.83  ? 153 VAL E CA  1 
ATOM   6973  C  C   . VAL E  1 159 ? 97.789  112.127 128.575 1.00 100.03 ? 153 VAL E C   1 
ATOM   6974  O  O   . VAL E  1 159 ? 97.299  111.003 128.501 1.00 106.53 ? 153 VAL E O   1 
ATOM   6975  C  CB  . VAL E  1 159 ? 96.394  114.213 128.330 1.00 102.10 ? 153 VAL E CB  1 
ATOM   6976  C  CG1 . VAL E  1 159 ? 95.683  113.477 127.200 1.00 106.40 ? 153 VAL E CG1 1 
ATOM   6977  C  CG2 . VAL E  1 159 ? 95.436  115.157 129.041 1.00 103.06 ? 153 VAL E CG2 1 
ATOM   6978  N  N   . PHE E  1 160 ? 98.956  112.446 128.011 1.00 97.95  ? 154 PHE E N   1 
ATOM   6979  C  CA  . PHE E  1 160 ? 99.700  111.471 127.231 1.00 101.08 ? 154 PHE E CA  1 
ATOM   6980  C  C   . PHE E  1 160 ? 100.200 110.342 128.125 1.00 100.86 ? 154 PHE E C   1 
ATOM   6981  O  O   . PHE E  1 160 ? 100.180 109.188 127.710 1.00 99.86  ? 154 PHE E O   1 
ATOM   6982  C  CB  . PHE E  1 160 ? 100.839 112.150 126.467 1.00 107.62 ? 154 PHE E CB  1 
ATOM   6983  C  CG  . PHE E  1 160 ? 100.333 113.126 125.418 1.00 104.70 ? 154 PHE E CG  1 
ATOM   6984  C  CD1 . PHE E  1 160 ? 99.245  112.806 124.613 1.00 116.81 ? 154 PHE E CD1 1 
ATOM   6985  C  CD2 . PHE E  1 160 ? 100.915 114.377 125.267 1.00 111.57 ? 154 PHE E CD2 1 
ATOM   6986  C  CE1 . PHE E  1 160 ? 98.770  113.703 123.668 1.00 122.43 ? 154 PHE E CE1 1 
ATOM   6987  C  CE2 . PHE E  1 160 ? 100.437 115.273 124.321 1.00 123.65 ? 154 PHE E CE2 1 
ATOM   6988  C  CZ  . PHE E  1 160 ? 99.365  114.934 123.525 1.00 126.52 ? 154 PHE E CZ  1 
ATOM   6989  N  N   . GLU E  1 161 ? 100.652 110.676 129.338 1.00 103.99 ? 155 GLU E N   1 
ATOM   6990  C  CA  . GLU E  1 161 ? 101.113 109.664 130.275 1.00 111.15 ? 155 GLU E CA  1 
ATOM   6991  C  C   . GLU E  1 161 ? 99.966  108.724 130.645 1.00 107.38 ? 155 GLU E C   1 
ATOM   6992  O  O   . GLU E  1 161 ? 100.165 107.516 130.702 1.00 105.44 ? 155 GLU E O   1 
ATOM   6993  C  CB  . GLU E  1 161 ? 101.713 110.279 131.539 1.00 120.79 ? 155 GLU E CB  1 
ATOM   6994  C  CG  . GLU E  1 161 ? 103.111 110.856 131.338 1.00 137.05 ? 155 GLU E CG  1 
ATOM   6995  C  CD  . GLU E  1 161 ? 103.667 111.520 132.588 1.00 152.76 ? 155 GLU E CD  1 
ATOM   6996  O  OE1 . GLU E  1 161 ? 102.881 112.173 133.311 1.00 156.44 ? 155 GLU E OE1 1 
ATOM   6997  O  OE2 . GLU E  1 161 ? 104.888 111.409 132.830 1.00 156.61 ? 155 GLU E OE2 1 
ATOM   6998  N  N   . SER E  1 162 ? 98.776  109.281 130.906 1.00 110.22 ? 156 SER E N   1 
ATOM   6999  C  CA  . SER E  1 162 ? 97.618  108.484 131.281 1.00 111.68 ? 156 SER E CA  1 
ATOM   7000  C  C   . SER E  1 162 ? 97.237  107.528 130.149 1.00 114.66 ? 156 SER E C   1 
ATOM   7001  O  O   . SER E  1 162 ? 96.982  106.346 130.376 1.00 122.41 ? 156 SER E O   1 
ATOM   7002  C  CB  . SER E  1 162 ? 96.458  109.369 131.672 1.00 114.24 ? 156 SER E CB  1 
ATOM   7003  O  OG  . SER E  1 162 ? 96.789  110.178 132.793 1.00 119.12 ? 156 SER E OG  1 
ATOM   7004  N  N   . LEU E  1 163 ? 97.225  108.041 128.918 1.00 112.62 ? 157 LEU E N   1 
ATOM   7005  C  CA  . LEU E  1 163 ? 96.839  107.233 127.778 1.00 117.42 ? 157 LEU E CA  1 
ATOM   7006  C  C   . LEU E  1 163 ? 97.851  106.110 127.553 1.00 122.17 ? 157 LEU E C   1 
ATOM   7007  O  O   . LEU E  1 163 ? 97.458  104.975 127.295 1.00 125.01 ? 157 LEU E O   1 
ATOM   7008  C  CB  . LEU E  1 163 ? 96.689  108.127 126.551 1.00 121.45 ? 157 LEU E CB  1 
ATOM   7009  C  CG  . LEU E  1 163 ? 96.038  107.460 125.338 1.00 131.67 ? 157 LEU E CG  1 
ATOM   7010  C  CD1 . LEU E  1 163 ? 95.134  108.459 124.649 1.00 138.21 ? 157 LEU E CD1 1 
ATOM   7011  C  CD2 . LEU E  1 163 ? 97.066  106.912 124.357 1.00 141.80 ? 157 LEU E CD2 1 
ATOM   7012  N  N   . ALA E  1 164 ? 99.150  106.420 127.644 1.00 123.22 ? 158 ALA E N   1 
ATOM   7013  C  CA  . ALA E  1 164 ? 100.181 105.412 127.436 1.00 122.09 ? 158 ALA E CA  1 
ATOM   7014  C  C   . ALA E  1 164 ? 100.149 104.374 128.556 1.00 112.63 ? 158 ALA E C   1 
ATOM   7015  O  O   . ALA E  1 164 ? 100.387 103.195 128.306 1.00 116.92 ? 158 ALA E O   1 
ATOM   7016  C  CB  . ALA E  1 164 ? 101.549 106.056 127.328 1.00 126.91 ? 158 ALA E CB  1 
ATOM   7017  N  N   . ALA E  1 165 ? 99.871  104.818 129.787 1.00 109.09 ? 159 ALA E N   1 
ATOM   7018  C  CA  . ALA E  1 165 ? 99.930  103.942 130.948 1.00 111.07 ? 159 ALA E CA  1 
ATOM   7019  C  C   . ALA E  1 165 ? 98.749  102.980 130.963 1.00 115.96 ? 159 ALA E C   1 
ATOM   7020  O  O   . ALA E  1 165 ? 98.864  101.886 131.507 1.00 119.97 ? 159 ALA E O   1 
ATOM   7021  C  CB  . ALA E  1 165 ? 99.963  104.745 132.225 1.00 108.42 ? 159 ALA E CB  1 
ATOM   7022  N  N   . ASN E  1 166 ? 97.610  103.412 130.411 1.00 121.51 ? 160 ASN E N   1 
ATOM   7023  C  CA  . ASN E  1 166 ? 96.396  102.612 130.440 1.00 116.81 ? 160 ASN E CA  1 
ATOM   7024  C  C   . ASN E  1 166 ? 96.215  101.822 129.144 1.00 112.31 ? 160 ASN E C   1 
ATOM   7025  O  O   . ASN E  1 166 ? 95.465  100.850 129.131 1.00 120.14 ? 160 ASN E O   1 
ATOM   7026  C  CB  . ASN E  1 166 ? 95.181  103.476 130.748 1.00 118.97 ? 160 ASN E CB  1 
ATOM   7027  C  CG  . ASN E  1 166 ? 95.242  104.055 132.141 1.00 123.59 ? 160 ASN E CG  1 
ATOM   7028  O  OD1 . ASN E  1 166 ? 95.314  105.279 132.306 1.00 122.63 ? 160 ASN E OD1 1 
ATOM   7029  N  ND2 . ASN E  1 166 ? 95.207  103.201 133.154 1.00 132.47 ? 160 ASN E ND2 1 
ATOM   7030  N  N   . ALA E  1 167 ? 96.877  102.241 128.058 1.00 114.30 ? 161 ALA E N   1 
ATOM   7031  C  CA  . ALA E  1 167 ? 96.890  101.462 126.826 1.00 113.81 ? 161 ALA E CA  1 
ATOM   7032  C  C   . ALA E  1 167 ? 98.045  100.463 126.850 1.00 124.02 ? 161 ALA E C   1 
ATOM   7033  O  O   . ALA E  1 167 ? 98.099  99.565  126.013 1.00 125.15 ? 161 ALA E O   1 
ATOM   7034  C  CB  . ALA E  1 167 ? 96.989  102.377 125.623 1.00 117.90 ? 161 ALA E CB  1 
ATOM   7035  N  N   . ARG E  1 168 ? 98.961  100.634 127.818 1.00 133.88 ? 162 ARG E N   1 
ATOM   7036  C  CA  . ARG E  1 168 ? 100.172 99.832  127.919 1.00 125.55 ? 162 ARG E CA  1 
ATOM   7037  C  C   . ARG E  1 168 ? 100.926 99.851  126.591 1.00 114.48 ? 162 ARG E C   1 
ATOM   7038  O  O   . ARG E  1 168 ? 101.229 98.795  126.040 1.00 119.02 ? 162 ARG E O   1 
ATOM   7039  C  CB  . ARG E  1 168 ? 99.845  98.411  128.397 1.00 135.24 ? 162 ARG E CB  1 
ATOM   7040  C  CG  . ARG E  1 168 ? 99.334  98.376  129.829 1.00 157.95 ? 162 ARG E CG  1 
ATOM   7041  C  CD  . ARG E  1 168 ? 99.068  96.958  130.302 1.00 178.20 ? 162 ARG E CD  1 
ATOM   7042  N  NE  . ARG E  1 168 ? 98.438  96.946  131.625 1.00 202.28 ? 162 ARG E NE  1 
ATOM   7043  C  CZ  . ARG E  1 168 ? 98.080  95.852  132.274 1.00 228.09 ? 162 ARG E CZ  1 
ATOM   7044  N  NH1 . ARG E  1 168 ? 98.301  94.647  131.769 1.00 231.07 ? 162 ARG E NH1 1 
ATOM   7045  N  NH2 . ARG E  1 168 ? 97.494  95.952  133.454 1.00 228.21 ? 162 ARG E NH2 1 
ATOM   7046  N  N   . ILE E  1 169 ? 101.221 101.066 126.096 1.00 113.31 ? 163 ILE E N   1 
ATOM   7047  C  CA  . ILE E  1 169 ? 102.005 101.288 124.885 1.00 115.56 ? 163 ILE E CA  1 
ATOM   7048  C  C   . ILE E  1 169 ? 103.180 102.208 125.227 1.00 114.85 ? 163 ILE E C   1 
ATOM   7049  O  O   . ILE E  1 169 ? 103.172 102.833 126.285 1.00 112.76 ? 163 ILE E O   1 
ATOM   7050  C  CB  . ILE E  1 169 ? 101.128 101.888 123.766 1.00 113.87 ? 163 ILE E CB  1 
ATOM   7051  C  CG1 . ILE E  1 169 ? 100.616 103.282 124.140 1.00 116.45 ? 163 ILE E CG1 1 
ATOM   7052  C  CG2 . ILE E  1 169 ? 99.983  100.943 123.401 1.00 113.65 ? 163 ILE E CG2 1 
ATOM   7053  C  CD1 . ILE E  1 169 ? 99.731  103.929 123.089 1.00 122.38 ? 163 ILE E CD1 1 
ATOM   7054  N  N   . ALA E  1 170 ? 104.180 102.280 124.333 1.00 111.03 ? 164 ALA E N   1 
ATOM   7055  C  CA  . ALA E  1 170 ? 105.266 103.244 124.452 1.00 106.54 ? 164 ALA E CA  1 
ATOM   7056  C  C   . ALA E  1 170 ? 104.952 104.465 123.596 1.00 107.90 ? 164 ALA E C   1 
ATOM   7057  O  O   . ALA E  1 170 ? 104.799 104.346 122.385 1.00 114.93 ? 164 ALA E O   1 
ATOM   7058  C  CB  . ALA E  1 170 ? 106.578 102.633 124.023 1.00 112.49 ? 164 ALA E CB  1 
ATOM   7059  N  N   . LEU E  1 171 ? 104.878 105.633 124.235 1.00 102.53 ? 165 LEU E N   1 
ATOM   7060  C  CA  . LEU E  1 171 ? 104.532 106.860 123.543 1.00 102.94 ? 165 LEU E CA  1 
ATOM   7061  C  C   . LEU E  1 171 ? 105.639 107.885 123.773 1.00 103.02 ? 165 LEU E C   1 
ATOM   7062  O  O   . LEU E  1 171 ? 105.970 108.192 124.914 1.00 109.88 ? 165 LEU E O   1 
ATOM   7063  C  CB  . LEU E  1 171 ? 103.176 107.322 124.074 1.00 105.13 ? 165 LEU E CB  1 
ATOM   7064  C  CG  . LEU E  1 171 ? 102.548 108.549 123.404 1.00 111.62 ? 165 LEU E CG  1 
ATOM   7065  C  CD1 . LEU E  1 171 ? 102.377 108.369 121.906 1.00 121.14 ? 165 LEU E CD1 1 
ATOM   7066  C  CD2 . LEU E  1 171 ? 101.207 108.849 124.042 1.00 112.68 ? 165 LEU E CD2 1 
ATOM   7067  N  N   . HIS E  1 172 ? 106.227 108.386 122.679 1.00 97.74  ? 166 HIS E N   1 
ATOM   7068  C  CA  . HIS E  1 172 ? 107.217 109.448 122.746 1.00 91.23  ? 166 HIS E CA  1 
ATOM   7069  C  C   . HIS E  1 172 ? 106.720 110.649 121.952 1.00 95.10  ? 166 HIS E C   1 
ATOM   7070  O  O   . HIS E  1 172 ? 106.555 110.557 120.739 1.00 107.42 ? 166 HIS E O   1 
ATOM   7071  C  CB  . HIS E  1 172 ? 108.565 108.988 122.186 1.00 92.65  ? 166 HIS E CB  1 
ATOM   7072  C  CG  . HIS E  1 172 ? 109.226 107.949 123.015 1.00 100.61 ? 166 HIS E CG  1 
ATOM   7073  N  ND1 . HIS E  1 172 ? 110.499 108.122 123.509 1.00 100.14 ? 166 HIS E ND1 1 
ATOM   7074  C  CD2 . HIS E  1 172 ? 108.803 106.763 123.471 1.00 103.41 ? 166 HIS E CD2 1 
ATOM   7075  C  CE1 . HIS E  1 172 ? 110.830 107.057 124.225 1.00 107.55 ? 166 HIS E CE1 1 
ATOM   7076  N  NE2 . HIS E  1 172 ? 109.817 106.217 124.209 1.00 102.03 ? 166 HIS E NE2 1 
ATOM   7077  N  N   . VAL E  1 173 ? 106.506 111.773 122.642 1.00 90.75  ? 167 VAL E N   1 
ATOM   7078  C  CA  . VAL E  1 173 ? 106.003 112.978 122.007 1.00 93.14  ? 167 VAL E CA  1 
ATOM   7079  C  C   . VAL E  1 173 ? 107.066 114.063 122.134 1.00 94.02  ? 167 VAL E C   1 
ATOM   7080  O  O   . VAL E  1 173 ? 107.534 114.342 123.230 1.00 100.02 ? 167 VAL E O   1 
ATOM   7081  C  CB  . VAL E  1 173 ? 104.670 113.422 122.636 1.00 94.55  ? 167 VAL E CB  1 
ATOM   7082  C  CG1 . VAL E  1 173 ? 104.029 114.545 121.840 1.00 103.30 ? 167 VAL E CG1 1 
ATOM   7083  C  CG2 . VAL E  1 173 ? 103.695 112.261 122.775 1.00 101.15 ? 167 VAL E CG2 1 
ATOM   7084  N  N   . ARG E  1 174 ? 107.455 114.660 121.005 1.00 95.10  ? 168 ARG E N   1 
ATOM   7085  C  CA  . ARG E  1 174 ? 108.460 115.708 121.011 1.00 89.42  ? 168 ARG E CA  1 
ATOM   7086  C  C   . ARG E  1 174 ? 107.905 116.938 120.309 1.00 93.11  ? 168 ARG E C   1 
ATOM   7087  O  O   . ARG E  1 174 ? 107.240 116.827 119.283 1.00 101.34 ? 168 ARG E O   1 
ATOM   7088  C  CB  . ARG E  1 174 ? 109.746 115.320 120.278 1.00 91.42  ? 168 ARG E CB  1 
ATOM   7089  C  CG  . ARG E  1 174 ? 110.413 114.050 120.778 1.00 102.15 ? 168 ARG E CG  1 
ATOM   7090  C  CD  . ARG E  1 174 ? 111.709 113.822 120.039 1.00 106.99 ? 168 ARG E CD  1 
ATOM   7091  N  NE  . ARG E  1 174 ? 111.462 113.570 118.615 1.00 108.86 ? 168 ARG E NE  1 
ATOM   7092  C  CZ  . ARG E  1 174 ? 112.328 113.820 117.648 1.00 110.26 ? 168 ARG E CZ  1 
ATOM   7093  N  NH1 . ARG E  1 174 ? 113.479 114.417 117.911 1.00 115.63 ? 168 ARG E NH1 1 
ATOM   7094  N  NH2 . ARG E  1 174 ? 112.038 113.494 116.404 1.00 110.40 ? 168 ARG E NH2 1 
ATOM   7095  N  N   . VAL E  1 175 ? 108.197 118.106 120.882 1.00 95.98  ? 169 VAL E N   1 
ATOM   7096  C  CA  . VAL E  1 175 ? 107.979 119.369 120.205 1.00 94.35  ? 169 VAL E CA  1 
ATOM   7097  C  C   . VAL E  1 175 ? 109.343 119.881 119.770 1.00 97.06  ? 169 VAL E C   1 
ATOM   7098  O  O   . VAL E  1 175 ? 110.177 120.202 120.608 1.00 110.72 ? 169 VAL E O   1 
ATOM   7099  C  CB  . VAL E  1 175 ? 107.251 120.395 121.087 1.00 95.81  ? 169 VAL E CB  1 
ATOM   7100  C  CG1 . VAL E  1 175 ? 107.046 121.712 120.354 1.00 102.28 ? 169 VAL E CG1 1 
ATOM   7101  C  CG2 . VAL E  1 175 ? 105.920 119.855 121.592 1.00 98.98  ? 169 VAL E CG2 1 
ATOM   7102  N  N   . LEU E  1 176 ? 109.567 119.928 118.455 1.00 99.98  ? 170 LEU E N   1 
ATOM   7103  C  CA  . LEU E  1 176 ? 110.852 120.346 117.919 1.00 98.31  ? 170 LEU E CA  1 
ATOM   7104  C  C   . LEU E  1 176 ? 111.016 121.847 118.140 1.00 101.70 ? 170 LEU E C   1 
ATOM   7105  O  O   . LEU E  1 176 ? 112.045 122.290 118.649 1.00 115.20 ? 170 LEU E O   1 
ATOM   7106  C  CB  . LEU E  1 176 ? 110.989 119.974 116.443 1.00 102.77 ? 170 LEU E CB  1 
ATOM   7107  C  CG  . LEU E  1 176 ? 111.317 118.510 116.112 1.00 102.69 ? 170 LEU E CG  1 
ATOM   7108  C  CD1 . LEU E  1 176 ? 112.596 118.049 116.779 1.00 111.71 ? 170 LEU E CD1 1 
ATOM   7109  C  CD2 . LEU E  1 176 ? 110.193 117.558 116.463 1.00 104.05 ? 170 LEU E CD2 1 
ATOM   7110  N  N   . TYR E  1 177 ? 109.996 122.618 117.752 1.00 101.48 ? 171 TYR E N   1 
ATOM   7111  C  CA  . TYR E  1 177 ? 109.970 124.053 117.981 1.00 98.54  ? 171 TYR E CA  1 
ATOM   7112  C  C   . TYR E  1 177 ? 108.528 124.539 117.875 1.00 98.87  ? 171 TYR E C   1 
ATOM   7113  O  O   . TYR E  1 177 ? 107.676 123.824 117.364 1.00 101.88 ? 171 TYR E O   1 
ATOM   7114  C  CB  . TYR E  1 177 ? 110.889 124.763 116.986 1.00 101.15 ? 171 TYR E CB  1 
ATOM   7115  C  CG  . TYR E  1 177 ? 110.775 124.296 115.541 1.00 101.06 ? 171 TYR E CG  1 
ATOM   7116  C  CD1 . TYR E  1 177 ? 109.741 124.729 114.722 1.00 102.54 ? 171 TYR E CD1 1 
ATOM   7117  C  CD2 . TYR E  1 177 ? 111.721 123.441 114.991 1.00 105.13 ? 171 TYR E CD2 1 
ATOM   7118  C  CE1 . TYR E  1 177 ? 109.643 124.316 113.402 1.00 104.94 ? 171 TYR E CE1 1 
ATOM   7119  C  CE2 . TYR E  1 177 ? 111.638 123.021 113.674 1.00 108.20 ? 171 TYR E CE2 1 
ATOM   7120  C  CZ  . TYR E  1 177 ? 110.596 123.461 112.876 1.00 107.96 ? 171 TYR E CZ  1 
ATOM   7121  O  OH  . TYR E  1 177 ? 110.506 123.055 111.579 1.00 107.01 ? 171 TYR E OH  1 
ATOM   7122  N  N   . GLY E  1 178 ? 108.257 125.750 118.372 1.00 100.69 ? 172 GLY E N   1 
ATOM   7123  C  CA  . GLY E  1 178 ? 106.898 126.269 118.395 1.00 107.05 ? 172 GLY E CA  1 
ATOM   7124  C  C   . GLY E  1 178 ? 106.721 127.399 119.409 1.00 110.32 ? 172 GLY E C   1 
ATOM   7125  O  O   . GLY E  1 178 ? 107.426 127.464 120.413 1.00 112.92 ? 172 GLY E O   1 
ATOM   7126  N  N   . ARG E  1 179 ? 105.742 128.272 119.142 1.00 107.70 ? 173 ARG E N   1 
ATOM   7127  C  CA  . ARG E  1 179 ? 105.534 129.467 119.945 1.00 106.22 ? 173 ARG E CA  1 
ATOM   7128  C  C   . ARG E  1 179 ? 104.121 129.493 120.525 1.00 104.44 ? 173 ARG E C   1 
ATOM   7129  O  O   . ARG E  1 179 ? 103.951 129.661 121.730 1.00 108.83 ? 173 ARG E O   1 
ATOM   7130  C  CB  . ARG E  1 179 ? 105.805 130.701 119.080 1.00 111.15 ? 173 ARG E CB  1 
ATOM   7131  C  CG  . ARG E  1 179 ? 105.571 132.025 119.788 1.00 117.03 ? 173 ARG E CG  1 
ATOM   7132  C  CD  . ARG E  1 179 ? 105.926 133.188 118.878 1.00 120.70 ? 173 ARG E CD  1 
ATOM   7133  N  NE  . ARG E  1 179 ? 105.700 134.489 119.519 1.00 121.34 ? 173 ARG E NE  1 
ATOM   7134  C  CZ  . ARG E  1 179 ? 104.530 135.110 119.666 1.00 120.34 ? 173 ARG E CZ  1 
ATOM   7135  N  NH1 . ARG E  1 179 ? 103.425 134.630 119.116 1.00 118.47 ? 173 ARG E NH1 1 
ATOM   7136  N  NH2 . ARG E  1 179 ? 104.478 136.246 120.342 1.00 124.36 ? 173 ARG E NH2 1 
ATOM   7137  N  N   . ASP E  1 180 ? 103.112 129.360 119.657 1.00 105.49 ? 174 ASP E N   1 
ATOM   7138  C  CA  . ASP E  1 180 ? 101.719 129.456 120.065 1.00 106.78 ? 174 ASP E CA  1 
ATOM   7139  C  C   . ASP E  1 180 ? 101.313 128.221 120.867 1.00 107.07 ? 174 ASP E C   1 
ATOM   7140  O  O   . ASP E  1 180 ? 101.498 127.103 120.397 1.00 115.75 ? 174 ASP E O   1 
ATOM   7141  C  CB  . ASP E  1 180 ? 100.813 129.587 118.854 1.00 115.36 ? 174 ASP E CB  1 
ATOM   7142  C  CG  . ASP E  1 180 ? 99.396  130.028 119.181 1.00 132.44 ? 174 ASP E CG  1 
ATOM   7143  O  OD1 . ASP E  1 180 ? 98.718  129.298 119.929 1.00 142.98 ? 174 ASP E OD1 1 
ATOM   7144  O  OD2 . ASP E  1 180 ? 98.999  131.119 118.713 1.00 135.94 ? 174 ASP E OD2 1 
ATOM   7145  N  N   . PRO E  1 181 ? 100.728 128.359 122.081 1.00 105.73 ? 175 PRO E N   1 
ATOM   7146  C  CA  . PRO E  1 181 ? 100.337 127.196 122.870 1.00 105.57 ? 175 PRO E CA  1 
ATOM   7147  C  C   . PRO E  1 181 ? 99.220  126.363 122.250 1.00 103.48 ? 175 PRO E C   1 
ATOM   7148  O  O   . PRO E  1 181 ? 99.243  125.140 122.366 1.00 110.14 ? 175 PRO E O   1 
ATOM   7149  C  CB  . PRO E  1 181 ? 99.921  127.779 124.211 1.00 103.88 ? 175 PRO E CB  1 
ATOM   7150  C  CG  . PRO E  1 181 ? 99.512  129.194 123.859 1.00 111.43 ? 175 PRO E CG  1 
ATOM   7151  C  CD  . PRO E  1 181 ? 100.451 129.624 122.777 1.00 111.84 ? 175 PRO E CD  1 
ATOM   7152  N  N   . HIS E  1 182 ? 98.267  127.026 121.582 1.00 96.89  ? 176 HIS E N   1 
ATOM   7153  C  CA  . HIS E  1 182 ? 97.204  126.332 120.869 1.00 94.17  ? 176 HIS E CA  1 
ATOM   7154  C  C   . HIS E  1 182 ? 97.808  125.422 119.802 1.00 97.76  ? 176 HIS E C   1 
ATOM   7155  O  O   . HIS E  1 182 ? 97.454  124.248 119.729 1.00 102.64 ? 176 HIS E O   1 
ATOM   7156  C  CB  . HIS E  1 182 ? 96.202  127.327 120.274 1.00 98.26  ? 176 HIS E CB  1 
ATOM   7157  C  CG  . HIS E  1 182 ? 95.008  126.725 119.598 1.00 102.91 ? 176 HIS E CG  1 
ATOM   7158  N  ND1 . HIS E  1 182 ? 93.755  127.256 119.812 1.00 98.32  ? 176 HIS E ND1 1 
ATOM   7159  C  CD2 . HIS E  1 182 ? 94.824  125.702 118.741 1.00 112.54 ? 176 HIS E CD2 1 
ATOM   7160  C  CE1 . HIS E  1 182 ? 92.861  126.577 119.109 1.00 106.10 ? 176 HIS E CE1 1 
ATOM   7161  N  NE2 . HIS E  1 182 ? 93.487  125.628 118.452 1.00 112.79 ? 176 HIS E NE2 1 
ATOM   7162  N  N   . HIS E  1 183 ? 98.720  125.966 118.987 1.00 103.58 ? 177 HIS E N   1 
ATOM   7163  C  CA  . HIS E  1 183 ? 99.356  125.203 117.923 1.00 102.55 ? 177 HIS E CA  1 
ATOM   7164  C  C   . HIS E  1 183 ? 100.184 124.051 118.498 1.00 96.94  ? 177 HIS E C   1 
ATOM   7165  O  O   . HIS E  1 183 ? 100.154 122.948 117.958 1.00 99.54  ? 177 HIS E O   1 
ATOM   7166  C  CB  . HIS E  1 183 ? 100.185 126.118 117.010 1.00 106.43 ? 177 HIS E CB  1 
ATOM   7167  C  CG  . HIS E  1 183 ? 99.391  127.148 116.253 1.00 104.88 ? 177 HIS E CG  1 
ATOM   7168  N  ND1 . HIS E  1 183 ? 99.996  128.130 115.500 1.00 103.28 ? 177 HIS E ND1 1 
ATOM   7169  C  CD2 . HIS E  1 183 ? 98.074  127.334 116.091 1.00 106.37 ? 177 HIS E CD2 1 
ATOM   7170  C  CE1 . HIS E  1 183 ? 99.071  128.891 114.933 1.00 110.79 ? 177 HIS E CE1 1 
ATOM   7171  N  NE2 . HIS E  1 183 ? 97.890  128.423 115.270 1.00 110.63 ? 177 HIS E NE2 1 
ATOM   7172  N  N   . ILE E  1 184 ? 100.914 124.295 119.592 1.00 95.55  ? 178 ILE E N   1 
ATOM   7173  C  CA  . ILE E  1 184 ? 101.763 123.272 120.187 1.00 96.76  ? 178 ILE E CA  1 
ATOM   7174  C  C   . ILE E  1 184 ? 100.916 122.094 120.663 1.00 97.33  ? 178 ILE E C   1 
ATOM   7175  O  O   . ILE E  1 184 ? 101.221 120.940 120.362 1.00 103.98 ? 178 ILE E O   1 
ATOM   7176  C  CB  . ILE E  1 184 ? 102.621 123.862 121.317 1.00 98.14  ? 178 ILE E CB  1 
ATOM   7177  C  CG1 . ILE E  1 184 ? 103.676 124.792 120.743 1.00 100.79 ? 178 ILE E CG1 1 
ATOM   7178  C  CG2 . ILE E  1 184 ? 103.256 122.763 122.171 1.00 104.43 ? 178 ILE E CG2 1 
ATOM   7179  C  CD1 . ILE E  1 184 ? 104.401 125.614 121.788 1.00 106.85 ? 178 ILE E CD1 1 
ATOM   7180  N  N   . THR E  1 185 ? 99.841  122.395 121.396 1.00 95.16  ? 179 THR E N   1 
ATOM   7181  C  CA  . THR E  1 185 ? 98.957  121.362 121.910 1.00 95.66  ? 179 THR E CA  1 
ATOM   7182  C  C   . THR E  1 185 ? 98.317  120.583 120.761 1.00 94.94  ? 179 THR E C   1 
ATOM   7183  O  O   . THR E  1 185 ? 98.320  119.354 120.769 1.00 101.26 ? 179 THR E O   1 
ATOM   7184  C  CB  . THR E  1 185 ? 97.893  121.986 122.810 1.00 97.90  ? 179 THR E CB  1 
ATOM   7185  O  OG1 . THR E  1 185 ? 98.566  122.800 123.766 1.00 101.54 ? 179 THR E OG1 1 
ATOM   7186  C  CG2 . THR E  1 185 ? 97.087  120.924 123.530 1.00 97.06  ? 179 THR E CG2 1 
ATOM   7187  N  N   . GLU E  1 186 ? 97.746  121.303 119.789 1.00 92.03  ? 180 GLU E N   1 
ATOM   7188  C  CA  . GLU E  1 186 ? 97.003  120.682 118.704 1.00 97.58  ? 180 GLU E CA  1 
ATOM   7189  C  C   . GLU E  1 186 ? 97.932  119.793 117.876 1.00 99.71  ? 180 GLU E C   1 
ATOM   7190  O  O   . GLU E  1 186 ? 97.541  118.702 117.462 1.00 105.62 ? 180 GLU E O   1 
ATOM   7191  C  CB  . GLU E  1 186 ? 96.279  121.758 117.889 1.00 104.89 ? 180 GLU E CB  1 
ATOM   7192  C  CG  . GLU E  1 186 ? 95.284  121.200 116.876 1.00 118.26 ? 180 GLU E CG  1 
ATOM   7193  C  CD  . GLU E  1 186 ? 94.151  122.106 116.414 1.00 132.74 ? 180 GLU E CD  1 
ATOM   7194  O  OE1 . GLU E  1 186 ? 93.880  123.202 116.962 1.00 133.66 ? 180 GLU E OE1 1 
ATOM   7195  O  OE2 . GLU E  1 186 ? 93.515  121.655 115.437 1.00 139.25 ? 180 GLU E OE2 1 
ATOM   7196  N  N   . ALA E  1 187 ? 99.166  120.257 117.646 1.00 101.49 ? 181 ALA E N   1 
ATOM   7197  C  CA  . ALA E  1 187 ? 100.144 119.483 116.898 1.00 99.08  ? 181 ALA E CA  1 
ATOM   7198  C  C   . ALA E  1 187 ? 100.509 118.202 117.643 1.00 96.21  ? 181 ALA E C   1 
ATOM   7199  O  O   . ALA E  1 187 ? 100.688 117.170 117.009 1.00 98.75  ? 181 ALA E O   1 
ATOM   7200  C  CB  . ALA E  1 187 ? 101.371 120.311 116.614 1.00 99.80  ? 181 ALA E CB  1 
ATOM   7201  N  N   . GLN E  1 188 ? 100.628 118.264 118.976 1.00 98.06  ? 182 GLN E N   1 
ATOM   7202  C  CA  . GLN E  1 188 ? 100.958 117.080 119.756 1.00 95.71  ? 182 GLN E CA  1 
ATOM   7203  C  C   . GLN E  1 188 ? 99.839  116.047 119.638 1.00 91.14  ? 182 GLN E C   1 
ATOM   7204  O  O   . GLN E  1 188 ? 100.102 114.865 119.433 1.00 98.15  ? 182 GLN E O   1 
ATOM   7205  C  CB  . GLN E  1 188 ? 101.265 117.411 121.215 1.00 93.89  ? 182 GLN E CB  1 
ATOM   7206  C  CG  . GLN E  1 188 ? 102.585 118.150 121.389 1.00 99.50  ? 182 GLN E CG  1 
ATOM   7207  C  CD  . GLN E  1 188 ? 102.844 118.603 122.809 1.00 104.62 ? 182 GLN E CD  1 
ATOM   7208  O  OE1 . GLN E  1 188 ? 103.842 118.232 123.435 1.00 116.33 ? 182 GLN E OE1 1 
ATOM   7209  N  NE2 . GLN E  1 188 ? 101.956 119.431 123.334 1.00 107.85 ? 182 GLN E NE2 1 
ATOM   7210  N  N   . TYR E  1 189 ? 98.588  116.491 119.736 1.00 94.67  ? 183 TYR E N   1 
ATOM   7211  C  CA  . TYR E  1 189 ? 97.474  115.561 119.650 1.00 100.46 ? 183 TYR E CA  1 
ATOM   7212  C  C   . TYR E  1 189 ? 97.400  114.928 118.261 1.00 96.87  ? 183 TYR E C   1 
ATOM   7213  O  O   . TYR E  1 189 ? 97.144  113.734 118.137 1.00 98.12  ? 183 TYR E O   1 
ATOM   7214  C  CB  . TYR E  1 189 ? 96.166  116.266 119.999 1.00 100.25 ? 183 TYR E CB  1 
ATOM   7215  C  CG  . TYR E  1 189 ? 95.910  116.379 121.493 1.00 104.11 ? 183 TYR E CG  1 
ATOM   7216  C  CD1 . TYR E  1 189 ? 96.444  117.420 122.240 1.00 104.97 ? 183 TYR E CD1 1 
ATOM   7217  C  CD2 . TYR E  1 189 ? 95.115  115.447 122.149 1.00 106.45 ? 183 TYR E CD2 1 
ATOM   7218  C  CE1 . TYR E  1 189 ? 96.201  117.530 123.598 1.00 109.33 ? 183 TYR E CE1 1 
ATOM   7219  C  CE2 . TYR E  1 189 ? 94.851  115.554 123.504 1.00 105.26 ? 183 TYR E CE2 1 
ATOM   7220  C  CZ  . TYR E  1 189 ? 95.394  116.600 124.227 1.00 110.22 ? 183 TYR E CZ  1 
ATOM   7221  O  OH  . TYR E  1 189 ? 95.155  116.726 125.561 1.00 110.93 ? 183 TYR E OH  1 
ATOM   7222  N  N   . LYS E  1 190 ? 97.625  115.723 117.215 1.00 95.90  ? 184 LYS E N   1 
ATOM   7223  C  CA  . LYS E  1 190 ? 97.563  115.204 115.860 1.00 96.83  ? 184 LYS E CA  1 
ATOM   7224  C  C   . LYS E  1 190 ? 98.710  114.228 115.592 1.00 95.04  ? 184 LYS E C   1 
ATOM   7225  O  O   . LYS E  1 190 ? 98.527  113.236 114.890 1.00 102.72 ? 184 LYS E O   1 
ATOM   7226  C  CB  . LYS E  1 190 ? 97.561  116.368 114.871 1.00 98.94  ? 184 LYS E CB  1 
ATOM   7227  C  CG  . LYS E  1 190 ? 96.274  117.158 114.865 1.00 107.22 ? 184 LYS E CG  1 
ATOM   7228  C  CD  . LYS E  1 190 ? 96.325  118.272 113.833 1.00 118.52 ? 184 LYS E CD  1 
ATOM   7229  C  CE  . LYS E  1 190 ? 95.107  119.121 113.838 1.00 129.76 ? 184 LYS E CE  1 
ATOM   7230  N  NZ  . LYS E  1 190 ? 95.207  120.138 112.788 1.00 143.05 ? 184 LYS E NZ  1 
ATOM   7231  N  N   . ALA E  1 191 ? 99.891  114.509 116.145 1.00 96.04  ? 185 ALA E N   1 
ATOM   7232  C  CA  . ALA E  1 191 ? 101.028 113.620 115.980 1.00 95.13  ? 185 ALA E CA  1 
ATOM   7233  C  C   . ALA E  1 191 ? 100.738 112.273 116.638 1.00 95.22  ? 185 ALA E C   1 
ATOM   7234  O  O   . ALA E  1 191 ? 101.000 111.225 116.054 1.00 99.62  ? 185 ALA E O   1 
ATOM   7235  C  CB  . ALA E  1 191 ? 102.272 114.268 116.542 1.00 97.22  ? 185 ALA E CB  1 
ATOM   7236  N  N   . VAL E  1 192 ? 100.170 112.293 117.841 1.00 97.47  ? 186 VAL E N   1 
ATOM   7237  C  CA  . VAL E  1 192 ? 99.830  111.046 118.501 1.00 101.01 ? 186 VAL E CA  1 
ATOM   7238  C  C   . VAL E  1 192 ? 98.787  110.287 117.681 1.00 100.33 ? 186 VAL E C   1 
ATOM   7239  O  O   . VAL E  1 192 ? 98.893  109.073 117.538 1.00 100.36 ? 186 VAL E O   1 
ATOM   7240  C  CB  . VAL E  1 192 ? 99.353  111.292 119.940 1.00 103.10 ? 186 VAL E CB  1 
ATOM   7241  C  CG1 . VAL E  1 192 ? 98.845  110.011 120.590 1.00 106.02 ? 186 VAL E CG1 1 
ATOM   7242  C  CG2 . VAL E  1 192 ? 100.465 111.911 120.772 1.00 108.35 ? 186 VAL E CG2 1 
ATOM   7243  N  N   . ALA E  1 193 ? 97.785  111.001 117.151 1.00 102.42 ? 187 ALA E N   1 
ATOM   7244  C  CA  . ALA E  1 193 ? 96.717  110.382 116.377 1.00 103.26 ? 187 ALA E CA  1 
ATOM   7245  C  C   . ALA E  1 193 ? 97.274  109.669 115.146 1.00 100.92 ? 187 ALA E C   1 
ATOM   7246  O  O   . ALA E  1 193 ? 96.922  108.526 114.870 1.00 100.57 ? 187 ALA E O   1 
ATOM   7247  C  CB  . ALA E  1 193 ? 95.693  111.419 115.978 1.00 106.05 ? 187 ALA E CB  1 
ATOM   7248  N  N   . ARG E  1 194 ? 98.166  110.337 114.414 1.00 106.48 ? 188 ARG E N   1 
ATOM   7249  C  CA  . ARG E  1 194 ? 98.686  109.776 113.178 1.00 108.56 ? 188 ARG E CA  1 
ATOM   7250  C  C   . ARG E  1 194 ? 99.667  108.632 113.441 1.00 106.61 ? 188 ARG E C   1 
ATOM   7251  O  O   . ARG E  1 194 ? 99.697  107.668 112.678 1.00 114.90 ? 188 ARG E O   1 
ATOM   7252  C  CB  . ARG E  1 194 ? 99.299  110.888 112.329 1.00 104.15 ? 188 ARG E CB  1 
ATOM   7253  C  CG  . ARG E  1 194 ? 98.212  111.741 111.698 1.00 109.82 ? 188 ARG E CG  1 
ATOM   7254  C  CD  . ARG E  1 194 ? 98.691  112.372 110.421 1.00 124.03 ? 188 ARG E CD  1 
ATOM   7255  N  NE  . ARG E  1 194 ? 97.515  112.839 109.683 1.00 135.46 ? 188 ARG E NE  1 
ATOM   7256  C  CZ  . ARG E  1 194 ? 96.963  112.222 108.647 1.00 141.00 ? 188 ARG E CZ  1 
ATOM   7257  N  NH1 . ARG E  1 194 ? 97.495  111.115 108.156 1.00 144.83 ? 188 ARG E NH1 1 
ATOM   7258  N  NH2 . ARG E  1 194 ? 95.876  112.733 108.093 1.00 144.81 ? 188 ARG E NH2 1 
ATOM   7259  N  N   . ALA E  1 195 ? 100.467 108.732 114.508 1.00 107.03 ? 189 ALA E N   1 
ATOM   7260  C  CA  . ALA E  1 195 ? 101.328 107.627 114.902 1.00 108.45 ? 189 ALA E CA  1 
ATOM   7261  C  C   . ALA E  1 195 ? 100.480 106.401 115.246 1.00 110.36 ? 189 ALA E C   1 
ATOM   7262  O  O   . ALA E  1 195 ? 100.791 105.300 114.804 1.00 108.15 ? 189 ALA E O   1 
ATOM   7263  C  CB  . ALA E  1 195 ? 102.233 108.022 116.054 1.00 109.16 ? 189 ALA E CB  1 
ATOM   7264  N  N   . LEU E  1 196 ? 99.408  106.588 116.027 1.00 115.11 ? 190 LEU E N   1 
ATOM   7265  C  CA  . LEU E  1 196 ? 98.527  105.482 116.375 1.00 115.04 ? 190 LEU E CA  1 
ATOM   7266  C  C   . LEU E  1 196 ? 97.909  104.885 115.116 1.00 105.86 ? 190 LEU E C   1 
ATOM   7267  O  O   . LEU E  1 196 ? 97.765  103.674 115.012 1.00 109.13 ? 190 LEU E O   1 
ATOM   7268  C  CB  . LEU E  1 196 ? 97.423  105.909 117.340 1.00 117.34 ? 190 LEU E CB  1 
ATOM   7269  C  CG  . LEU E  1 196 ? 97.828  106.040 118.808 1.00 121.15 ? 190 LEU E CG  1 
ATOM   7270  C  CD1 . LEU E  1 196 ? 96.669  106.600 119.606 1.00 128.91 ? 190 LEU E CD1 1 
ATOM   7271  C  CD2 . LEU E  1 196 ? 98.273  104.703 119.366 1.00 119.97 ? 190 LEU E CD2 1 
ATOM   7272  N  N   . ARG E  1 197 ? 97.501  105.746 114.187 1.00 105.94 ? 191 ARG E N   1 
ATOM   7273  C  CA  . ARG E  1 197 ? 96.839  105.278 112.983 1.00 107.17 ? 191 ARG E CA  1 
ATOM   7274  C  C   . ARG E  1 197 ? 97.773  104.368 112.194 1.00 112.39 ? 191 ARG E C   1 
ATOM   7275  O  O   . ARG E  1 197 ? 97.352  103.321 111.711 1.00 119.03 ? 191 ARG E O   1 
ATOM   7276  C  CB  . ARG E  1 197 ? 96.390  106.467 112.135 1.00 109.05 ? 191 ARG E CB  1 
ATOM   7277  C  CG  . ARG E  1 197 ? 96.040  106.108 110.702 1.00 121.64 ? 191 ARG E CG  1 
ATOM   7278  C  CD  . ARG E  1 197 ? 95.483  107.319 109.999 1.00 134.49 ? 191 ARG E CD  1 
ATOM   7279  N  NE  . ARG E  1 197 ? 95.133  107.007 108.611 1.00 141.51 ? 191 ARG E NE  1 
ATOM   7280  C  CZ  . ARG E  1 197 ? 94.481  107.823 107.800 1.00 152.83 ? 191 ARG E CZ  1 
ATOM   7281  N  NH1 . ARG E  1 197 ? 94.094  109.018 108.216 1.00 151.93 ? 191 ARG E NH1 1 
ATOM   7282  N  NH2 . ARG E  1 197 ? 94.200  107.432 106.571 1.00 157.54 ? 191 ARG E NH2 1 
ATOM   7283  N  N   . GLN E  1 198 ? 99.029  104.790 112.042 1.00 119.08 ? 192 GLN E N   1 
ATOM   7284  C  CA  . GLN E  1 198 ? 100.000 104.012 111.294 1.00 116.19 ? 192 GLN E CA  1 
ATOM   7285  C  C   . GLN E  1 198 ? 100.305 102.703 112.021 1.00 118.66 ? 192 GLN E C   1 
ATOM   7286  O  O   . GLN E  1 198 ? 100.505 101.682 111.376 1.00 118.10 ? 192 GLN E O   1 
ATOM   7287  C  CB  . GLN E  1 198 ? 101.273 104.826 111.081 1.00 116.25 ? 192 GLN E CB  1 
ATOM   7288  C  CG  . GLN E  1 198 ? 102.347 104.100 110.281 1.00 123.08 ? 192 GLN E CG  1 
ATOM   7289  C  CD  . GLN E  1 198 ? 103.556 104.967 110.012 1.00 140.85 ? 192 GLN E CD  1 
ATOM   7290  O  OE1 . GLN E  1 198 ? 104.655 104.721 110.522 1.00 140.59 ? 192 GLN E OE1 1 
ATOM   7291  N  NE2 . GLN E  1 198 ? 103.362 106.009 109.216 1.00 157.44 ? 192 GLN E NE2 1 
ATOM   7292  N  N   . ALA E  1 199 ? 100.345 102.730 113.357 1.00 120.80 ? 193 ALA E N   1 
ATOM   7293  C  CA  . ALA E  1 199 ? 100.768 101.567 114.123 1.00 116.10 ? 193 ALA E CA  1 
ATOM   7294  C  C   . ALA E  1 199 ? 99.712  100.462 114.116 1.00 119.39 ? 193 ALA E C   1 
ATOM   7295  O  O   . ALA E  1 199 ? 100.060 99.292  114.227 1.00 120.65 ? 193 ALA E O   1 
ATOM   7296  C  CB  . ALA E  1 199 ? 101.108 101.969 115.539 1.00 114.44 ? 193 ALA E CB  1 
ATOM   7297  N  N   . VAL E  1 200 ? 98.429  100.824 114.007 1.00 120.23 ? 194 VAL E N   1 
ATOM   7298  C  CA  . VAL E  1 200 ? 97.352  99.852  114.150 1.00 119.28 ? 194 VAL E CA  1 
ATOM   7299  C  C   . VAL E  1 200 ? 97.016  99.197  112.812 1.00 119.53 ? 194 VAL E C   1 
ATOM   7300  O  O   . VAL E  1 200 ? 96.137  98.342  112.765 1.00 123.10 ? 194 VAL E O   1 
ATOM   7301  C  CB  . VAL E  1 200 ? 96.070  100.461 114.750 1.00 114.67 ? 194 VAL E CB  1 
ATOM   7302  C  CG1 . VAL E  1 200 ? 96.286  100.961 116.170 1.00 113.95 ? 194 VAL E CG1 1 
ATOM   7303  C  CG2 . VAL E  1 200 ? 95.489  101.558 113.863 1.00 117.49 ? 194 VAL E CG2 1 
ATOM   7304  N  N   . GLU E  1 201 ? 97.655  99.620  111.720 1.00 128.45 ? 195 GLU E N   1 
ATOM   7305  C  CA  . GLU E  1 201 ? 97.339  99.056  110.418 1.00 139.79 ? 195 GLU E CA  1 
ATOM   7306  C  C   . GLU E  1 201 ? 97.827  97.611  110.366 1.00 154.29 ? 195 GLU E C   1 
ATOM   7307  O  O   . GLU E  1 201 ? 98.840  97.271  110.976 1.00 154.49 ? 195 GLU E O   1 
ATOM   7308  C  CB  . GLU E  1 201 ? 97.985  99.841  109.280 1.00 150.57 ? 195 GLU E CB  1 
ATOM   7309  C  CG  . GLU E  1 201 ? 97.439  101.257 109.119 1.00 168.11 ? 195 GLU E CG  1 
ATOM   7310  C  CD  . GLU E  1 201 ? 98.200  102.099 108.110 1.00 186.59 ? 195 GLU E CD  1 
ATOM   7311  O  OE1 . GLU E  1 201 ? 99.299  101.678 107.679 1.00 187.24 ? 195 GLU E OE1 1 
ATOM   7312  O  OE2 . GLU E  1 201 ? 97.685  103.174 107.739 1.00 195.60 ? 195 GLU E OE2 1 
ATOM   7313  N  N   . PRO E  1 202 ? 97.122  96.713  109.642 1.00 166.35 ? 196 PRO E N   1 
ATOM   7314  C  CA  . PRO E  1 202 ? 97.627  95.365  109.428 1.00 167.08 ? 196 PRO E CA  1 
ATOM   7315  C  C   . PRO E  1 202 ? 98.910  95.365  108.604 1.00 169.36 ? 196 PRO E C   1 
ATOM   7316  O  O   . PRO E  1 202 ? 99.076  96.190  107.707 1.00 162.10 ? 196 PRO E O   1 
ATOM   7317  C  CB  . PRO E  1 202 ? 96.474  94.654  108.729 1.00 171.32 ? 196 PRO E CB  1 
ATOM   7318  C  CG  . PRO E  1 202 ? 95.720  95.787  108.054 1.00 170.40 ? 196 PRO E CG  1 
ATOM   7319  C  CD  . PRO E  1 202 ? 95.825  96.951  108.988 1.00 167.68 ? 196 PRO E CD  1 
ATOM   7320  N  N   . ASP E  1 203 ? 99.819  94.447  108.938 1.00 175.89 ? 197 ASP E N   1 
ATOM   7321  C  CA  . ASP E  1 203 ? 101.098 94.367  108.262 1.00 182.09 ? 197 ASP E CA  1 
ATOM   7322  C  C   . ASP E  1 203 ? 100.996 93.352  107.129 1.00 194.91 ? 197 ASP E C   1 
ATOM   7323  O  O   . ASP E  1 203 ? 100.771 92.170  107.378 1.00 203.78 ? 197 ASP E O   1 
ATOM   7324  C  CB  . ASP E  1 203 ? 102.210 93.998  109.227 1.00 183.84 ? 197 ASP E CB  1 
ATOM   7325  C  CG  . ASP E  1 203 ? 103.611 94.150  108.657 1.00 191.60 ? 197 ASP E CG  1 
ATOM   7326  O  OD1 . ASP E  1 203 ? 103.731 94.719  107.551 1.00 189.96 ? 197 ASP E OD1 1 
ATOM   7327  O  OD2 . ASP E  1 203 ? 104.569 93.702  109.321 1.00 200.20 ? 197 ASP E OD2 1 
ATOM   7328  N  N   . PRO E  1 204 ? 101.175 93.762  105.851 1.00 204.05 ? 198 PRO E N   1 
ATOM   7329  C  CA  . PRO E  1 204 ? 101.113 92.820  104.740 1.00 207.84 ? 198 PRO E CA  1 
ATOM   7330  C  C   . PRO E  1 204 ? 102.380 91.980  104.582 1.00 208.56 ? 198 PRO E C   1 
ATOM   7331  O  O   . PRO E  1 204 ? 102.901 91.846  103.477 1.00 213.17 ? 198 PRO E O   1 
ATOM   7332  C  CB  . PRO E  1 204 ? 100.845 93.734  103.546 1.00 211.29 ? 198 PRO E CB  1 
ATOM   7333  C  CG  . PRO E  1 204 ? 101.607 94.992  103.928 1.00 211.09 ? 198 PRO E CG  1 
ATOM   7334  C  CD  . PRO E  1 204 ? 101.410 95.147  105.408 1.00 209.69 ? 198 PRO E CD  1 
ATOM   7335  N  N   . ARG E  1 205 ? 102.861 91.405  105.693 1.00 205.12 ? 199 ARG E N   1 
ATOM   7336  C  CA  . ARG E  1 205 ? 104.056 90.576  105.690 1.00 205.00 ? 199 ARG E CA  1 
ATOM   7337  C  C   . ARG E  1 205 ? 103.920 89.483  106.765 1.00 207.33 ? 199 ARG E C   1 
ATOM   7338  O  O   . ARG E  1 205 ? 103.944 89.847  107.963 1.00 206.19 ? 199 ARG E O   1 
ATOM   7339  C  CB  . ARG E  1 205 ? 105.298 91.439  105.936 1.00 205.23 ? 199 ARG E CB  1 
ATOM   7340  C  CG  . ARG E  1 205 ? 105.567 92.478  104.857 1.00 208.75 ? 199 ARG E CG  1 
ATOM   7341  C  CD  . ARG E  1 205 ? 105.868 91.842  103.511 1.00 207.99 ? 199 ARG E CD  1 
ATOM   7342  N  NE  . ARG E  1 205 ? 107.137 91.105  103.549 1.00 208.35 ? 199 ARG E NE  1 
ATOM   7343  C  CZ  . ARG E  1 205 ? 108.360 91.641  103.558 1.00 203.58 ? 199 ARG E CZ  1 
ATOM   7344  N  NH1 . ARG E  1 205 ? 108.535 92.949  103.443 1.00 206.81 ? 199 ARG E NH1 1 
ATOM   7345  N  NH2 . ARG E  1 205 ? 109.419 90.855  103.655 1.00 192.77 ? 199 ARG E NH2 1 
ATOM   7346  N  N   . SER F  1 16  ? 114.152 95.073  182.517 1.00 202.69 ? 10  SER F N   1 
ATOM   7347  C  CA  . SER F  1 16  ? 114.345 94.042  181.463 1.00 201.11 ? 10  SER F CA  1 
ATOM   7348  C  C   . SER F  1 16  ? 115.642 94.311  180.703 1.00 188.06 ? 10  SER F C   1 
ATOM   7349  O  O   . SER F  1 16  ? 116.556 93.488  180.720 1.00 179.98 ? 10  SER F O   1 
ATOM   7350  C  CB  . SER F  1 16  ? 113.157 93.991  180.531 1.00 204.66 ? 10  SER F CB  1 
ATOM   7351  O  OG  . SER F  1 16  ? 113.370 93.055  179.483 1.00 207.66 ? 10  SER F OG  1 
ATOM   7352  N  N   . ARG F  1 17  ? 115.697 95.471  180.036 1.00 178.02 ? 11  ARG F N   1 
ATOM   7353  C  CA  . ARG F  1 17  ? 116.862 95.890  179.276 1.00 168.00 ? 11  ARG F CA  1 
ATOM   7354  C  C   . ARG F  1 17  ? 117.509 97.070  179.993 1.00 163.20 ? 11  ARG F C   1 
ATOM   7355  O  O   . ARG F  1 17  ? 117.221 98.224  179.687 1.00 160.57 ? 11  ARG F O   1 
ATOM   7356  C  CB  . ARG F  1 17  ? 116.445 96.223  177.840 1.00 160.76 ? 11  ARG F CB  1 
ATOM   7357  C  CG  . ARG F  1 17  ? 115.891 95.013  177.103 1.00 159.52 ? 11  ARG F CG  1 
ATOM   7358  C  CD  . ARG F  1 17  ? 115.710 95.283  175.624 1.00 156.67 ? 11  ARG F CD  1 
ATOM   7359  N  NE  . ARG F  1 17  ? 114.689 96.306  175.375 1.00 147.83 ? 11  ARG F NE  1 
ATOM   7360  C  CZ  . ARG F  1 17  ? 114.390 96.800  174.181 1.00 136.12 ? 11  ARG F CZ  1 
ATOM   7361  N  NH1 . ARG F  1 17  ? 115.041 96.390  173.107 1.00 136.19 ? 11  ARG F NH1 1 
ATOM   7362  N  NH2 . ARG F  1 17  ? 113.442 97.712  174.064 1.00 135.92 ? 11  ARG F NH2 1 
ATOM   7363  N  N   . ARG F  1 18  ? 118.370 96.748  180.963 1.00 161.67 ? 12  ARG F N   1 
ATOM   7364  C  CA  . ARG F  1 18  ? 119.030 97.741  181.793 1.00 154.87 ? 12  ARG F CA  1 
ATOM   7365  C  C   . ARG F  1 18  ? 120.540 97.650  181.599 1.00 151.36 ? 12  ARG F C   1 
ATOM   7366  O  O   . ARG F  1 18  ? 121.053 96.632  181.137 1.00 151.45 ? 12  ARG F O   1 
ATOM   7367  C  CB  . ARG F  1 18  ? 118.673 97.514  183.265 1.00 165.58 ? 12  ARG F CB  1 
ATOM   7368  C  CG  . ARG F  1 18  ? 117.263 97.921  183.663 1.00 179.87 ? 12  ARG F CG  1 
ATOM   7369  C  CD  . ARG F  1 18  ? 117.111 97.874  185.172 1.00 195.96 ? 12  ARG F CD  1 
ATOM   7370  N  NE  . ARG F  1 18  ? 115.864 98.517  185.598 1.00 208.59 ? 12  ARG F NE  1 
ATOM   7371  C  CZ  . ARG F  1 18  ? 114.718 97.890  185.842 1.00 223.13 ? 12  ARG F CZ  1 
ATOM   7372  N  NH1 . ARG F  1 18  ? 114.610 96.586  185.649 1.00 226.75 ? 12  ARG F NH1 1 
ATOM   7373  N  NH2 . ARG F  1 18  ? 113.668 98.577  186.261 1.00 225.29 ? 12  ARG F NH2 1 
ATOM   7374  N  N   . ALA F  1 19  ? 121.244 98.722  181.978 1.00 143.26 ? 13  ALA F N   1 
ATOM   7375  C  CA  . ALA F  1 19  ? 122.692 98.764  181.870 1.00 146.40 ? 13  ALA F CA  1 
ATOM   7376  C  C   . ALA F  1 19  ? 123.259 99.769  182.869 1.00 148.52 ? 13  ALA F C   1 
ATOM   7377  O  O   . ALA F  1 19  ? 122.747 100.878 182.994 1.00 148.72 ? 13  ALA F O   1 
ATOM   7378  C  CB  . ALA F  1 19  ? 123.086 99.102  180.446 1.00 145.35 ? 13  ALA F CB  1 
ATOM   7379  N  N   . ARG F  1 20  ? 124.314 99.355  183.580 1.00 154.43 ? 14  ARG F N   1 
ATOM   7380  C  CA  . ARG F  1 20  ? 125.056 100.234 184.472 1.00 157.28 ? 14  ARG F CA  1 
ATOM   7381  C  C   . ARG F  1 20  ? 126.523 100.203 184.052 1.00 151.57 ? 14  ARG F C   1 
ATOM   7382  O  O   . ARG F  1 20  ? 127.156 99.151  184.110 1.00 157.73 ? 14  ARG F O   1 
ATOM   7383  C  CB  . ARG F  1 20  ? 124.931 99.810  185.935 1.00 165.90 ? 14  ARG F CB  1 
ATOM   7384  C  CG  . ARG F  1 20  ? 125.632 100.775 186.885 1.00 179.05 ? 14  ARG F CG  1 
ATOM   7385  C  CD  . ARG F  1 20  ? 125.846 100.243 188.251 1.00 186.84 ? 14  ARG F CD  1 
ATOM   7386  N  NE  . ARG F  1 20  ? 126.683 101.124 189.076 1.00 186.79 ? 14  ARG F NE  1 
ATOM   7387  C  CZ  . ARG F  1 20  ? 126.263 102.184 189.760 1.00 191.98 ? 14  ARG F CZ  1 
ATOM   7388  N  NH1 . ARG F  1 20  ? 125.015 102.624 189.691 1.00 192.34 ? 14  ARG F NH1 1 
ATOM   7389  N  NH2 . ARG F  1 20  ? 127.112 102.802 190.577 1.00 194.91 ? 14  ARG F NH2 1 
ATOM   7390  N  N   . ILE F  1 21  ? 127.048 101.365 183.642 1.00 148.38 ? 15  ILE F N   1 
ATOM   7391  C  CA  . ILE F  1 21  ? 128.412 101.463 183.150 1.00 151.88 ? 15  ILE F CA  1 
ATOM   7392  C  C   . ILE F  1 21  ? 129.178 102.477 183.994 1.00 150.42 ? 15  ILE F C   1 
ATOM   7393  O  O   . ILE F  1 21  ? 128.746 103.618 184.138 1.00 144.59 ? 15  ILE F O   1 
ATOM   7394  C  CB  . ILE F  1 21  ? 128.427 101.836 181.654 1.00 152.05 ? 15  ILE F CB  1 
ATOM   7395  C  CG1 . ILE F  1 21  ? 127.970 100.666 180.777 1.00 154.31 ? 15  ILE F CG1 1 
ATOM   7396  C  CG2 . ILE F  1 21  ? 129.801 102.354 181.222 1.00 147.90 ? 15  ILE F CG2 1 
ATOM   7397  C  CD1 . ILE F  1 21  ? 128.896 99.461  180.801 1.00 162.85 ? 15  ILE F CD1 1 
ATOM   7398  N  N   . GLU F  1 22  ? 130.322 102.039 184.534 1.00 159.39 ? 16  GLU F N   1 
ATOM   7399  C  CA  . GLU F  1 22  ? 131.240 102.916 185.243 1.00 171.23 ? 16  GLU F CA  1 
ATOM   7400  C  C   . GLU F  1 22  ? 132.565 102.946 184.488 1.00 174.09 ? 16  GLU F C   1 
ATOM   7401  O  O   . GLU F  1 22  ? 133.159 101.901 184.230 1.00 182.10 ? 16  GLU F O   1 
ATOM   7402  C  CB  . GLU F  1 22  ? 131.476 102.451 186.679 1.00 178.98 ? 16  GLU F CB  1 
ATOM   7403  C  CG  . GLU F  1 22  ? 130.190 102.257 187.484 1.00 196.06 ? 16  GLU F CG  1 
ATOM   7404  C  CD  . GLU F  1 22  ? 130.439 101.706 188.881 1.00 209.43 ? 16  GLU F CD  1 
ATOM   7405  O  OE1 . GLU F  1 22  ? 131.609 101.460 189.249 1.00 216.61 ? 16  GLU F OE1 1 
ATOM   7406  O  OE2 . GLU F  1 22  ? 129.442 101.521 189.615 1.00 205.37 ? 16  GLU F OE2 1 
ATOM   7407  N  N   . ARG F  1 23  ? 133.009 104.156 184.133 1.00 167.97 ? 17  ARG F N   1 
ATOM   7408  C  CA  . ARG F  1 23  ? 134.188 104.344 183.304 1.00 171.70 ? 17  ARG F CA  1 
ATOM   7409  C  C   . ARG F  1 23  ? 135.123 105.325 184.003 1.00 174.46 ? 17  ARG F C   1 
ATOM   7410  O  O   . ARG F  1 23  ? 134.837 106.518 184.065 1.00 176.11 ? 17  ARG F O   1 
ATOM   7411  C  CB  . ARG F  1 23  ? 133.769 104.843 181.916 1.00 176.61 ? 17  ARG F CB  1 
ATOM   7412  C  CG  . ARG F  1 23  ? 134.916 105.274 181.013 1.00 178.77 ? 17  ARG F CG  1 
ATOM   7413  C  CD  . ARG F  1 23  ? 134.432 105.808 179.678 1.00 176.70 ? 17  ARG F CD  1 
ATOM   7414  N  NE  . ARG F  1 23  ? 135.488 106.597 179.033 1.00 177.75 ? 17  ARG F NE  1 
ATOM   7415  C  CZ  . ARG F  1 23  ? 136.362 106.140 178.140 1.00 175.64 ? 17  ARG F CZ  1 
ATOM   7416  N  NH1 . ARG F  1 23  ? 136.349 104.872 177.765 1.00 176.06 ? 17  ARG F NH1 1 
ATOM   7417  N  NH2 . ARG F  1 23  ? 137.269 106.957 177.633 1.00 174.32 ? 17  ARG F NH2 1 
ATOM   7418  N  N   . ARG F  1 24  ? 136.237 104.802 184.527 1.00 187.45 ? 18  ARG F N   1 
ATOM   7419  C  CA  . ARG F  1 24  ? 137.230 105.618 185.202 1.00 199.24 ? 18  ARG F CA  1 
ATOM   7420  C  C   . ARG F  1 24  ? 138.432 105.800 184.282 1.00 203.44 ? 18  ARG F C   1 
ATOM   7421  O  O   . ARG F  1 24  ? 139.015 104.822 183.820 1.00 207.72 ? 18  ARG F O   1 
ATOM   7422  C  CB  . ARG F  1 24  ? 137.675 104.983 186.523 1.00 210.63 ? 18  ARG F CB  1 
ATOM   7423  C  CG  . ARG F  1 24  ? 136.606 104.973 187.604 1.00 222.26 ? 18  ARG F CG  1 
ATOM   7424  C  CD  . ARG F  1 24  ? 137.142 104.399 188.901 1.00 236.75 ? 18  ARG F CD  1 
ATOM   7425  N  NE  . ARG F  1 24  ? 136.113 104.381 189.945 1.00 246.63 ? 18  ARG F NE  1 
ATOM   7426  C  CZ  . ARG F  1 24  ? 135.918 105.336 190.852 1.00 255.64 ? 18  ARG F CZ  1 
ATOM   7427  N  NH1 . ARG F  1 24  ? 136.617 106.458 190.809 1.00 254.23 ? 18  ARG F NH1 1 
ATOM   7428  N  NH2 . ARG F  1 24  ? 134.999 105.179 191.788 1.00 262.52 ? 18  ARG F NH2 1 
ATOM   7429  N  N   . THR F  1 25  ? 138.776 107.066 184.025 1.00 203.37 ? 19  THR F N   1 
ATOM   7430  C  CA  . THR F  1 25  ? 139.948 107.426 183.242 1.00 204.54 ? 19  THR F CA  1 
ATOM   7431  C  C   . THR F  1 25  ? 140.710 108.524 183.978 1.00 209.76 ? 19  THR F C   1 
ATOM   7432  O  O   . THR F  1 25  ? 140.281 108.989 185.033 1.00 207.79 ? 19  THR F O   1 
ATOM   7433  C  CB  . THR F  1 25  ? 139.532 107.859 181.834 1.00 206.00 ? 19  THR F CB  1 
ATOM   7434  O  OG1 . THR F  1 25  ? 138.530 108.868 181.939 1.00 209.31 ? 19  THR F OG1 1 
ATOM   7435  C  CG2 . THR F  1 25  ? 138.981 106.705 181.016 1.00 206.29 ? 19  THR F CG2 1 
ATOM   7436  N  N   . ARG F  1 26  ? 141.858 108.917 183.417 1.00 221.11 ? 20  ARG F N   1 
ATOM   7437  C  CA  . ARG F  1 26  ? 142.635 110.026 183.944 1.00 232.10 ? 20  ARG F CA  1 
ATOM   7438  C  C   . ARG F  1 26  ? 141.829 111.320 183.847 1.00 224.02 ? 20  ARG F C   1 
ATOM   7439  O  O   . ARG F  1 26  ? 141.795 112.095 184.800 1.00 223.03 ? 20  ARG F O   1 
ATOM   7440  C  CB  . ARG F  1 26  ? 143.967 110.144 183.194 1.00 248.72 ? 20  ARG F CB  1 
ATOM   7441  C  CG  . ARG F  1 26  ? 144.964 109.048 183.543 1.00 263.74 ? 20  ARG F CG  1 
ATOM   7442  C  CD  . ARG F  1 26  ? 146.122 108.974 182.565 1.00 274.97 ? 20  ARG F CD  1 
ATOM   7443  N  NE  . ARG F  1 26  ? 145.708 108.345 181.306 1.00 283.43 ? 20  ARG F NE  1 
ATOM   7444  C  CZ  . ARG F  1 26  ? 145.871 107.061 180.999 1.00 292.54 ? 20  ARG F CZ  1 
ATOM   7445  N  NH1 . ARG F  1 26  ? 146.408 106.222 181.869 1.00 295.74 ? 20  ARG F NH1 1 
ATOM   7446  N  NH2 . ARG F  1 26  ? 145.480 106.608 179.819 1.00 292.46 ? 20  ARG F NH2 1 
ATOM   7447  N  N   . GLU F  1 27  ? 141.171 111.535 182.701 1.00 221.43 ? 21  GLU F N   1 
ATOM   7448  C  CA  . GLU F  1 27  ? 140.511 112.801 182.416 1.00 225.93 ? 21  GLU F CA  1 
ATOM   7449  C  C   . GLU F  1 27  ? 139.224 112.953 183.230 1.00 213.71 ? 21  GLU F C   1 
ATOM   7450  O  O   . GLU F  1 27  ? 138.950 114.035 183.746 1.00 207.12 ? 21  GLU F O   1 
ATOM   7451  C  CB  . GLU F  1 27  ? 140.203 112.976 180.927 1.00 238.84 ? 21  GLU F CB  1 
ATOM   7452  C  CG  . GLU F  1 27  ? 141.392 113.459 180.101 1.00 249.66 ? 21  GLU F CG  1 
ATOM   7453  C  CD  . GLU F  1 27  ? 142.490 112.433 179.882 1.00 264.16 ? 21  GLU F CD  1 
ATOM   7454  O  OE1 . GLU F  1 27  ? 142.303 111.264 180.280 1.00 266.68 ? 21  GLU F OE1 1 
ATOM   7455  O  OE2 . GLU F  1 27  ? 143.536 112.807 179.312 1.00 268.49 ? 21  GLU F OE2 1 
ATOM   7456  N  N   . SER F  1 28  ? 138.424 111.884 183.327 1.00 203.78 ? 22  SER F N   1 
ATOM   7457  C  CA  . SER F  1 28  ? 137.088 112.003 183.890 1.00 193.74 ? 22  SER F CA  1 
ATOM   7458  C  C   . SER F  1 28  ? 136.634 110.687 184.515 1.00 178.96 ? 22  SER F C   1 
ATOM   7459  O  O   . SER F  1 28  ? 137.192 109.631 184.227 1.00 178.75 ? 22  SER F O   1 
ATOM   7460  C  CB  . SER F  1 28  ? 136.112 112.472 182.840 1.00 192.74 ? 22  SER F CB  1 
ATOM   7461  O  OG  . SER F  1 28  ? 136.148 111.633 181.693 1.00 185.33 ? 22  SER F OG  1 
ATOM   7462  N  N   . ASP F  1 29  ? 135.613 110.786 185.377 1.00 170.11 ? 23  ASP F N   1 
ATOM   7463  C  CA  . ASP F  1 29  ? 135.018 109.645 186.054 1.00 162.75 ? 23  ASP F CA  1 
ATOM   7464  C  C   . ASP F  1 29  ? 133.510 109.671 185.824 1.00 149.59 ? 23  ASP F C   1 
ATOM   7465  O  O   . ASP F  1 29  ? 132.833 110.580 186.297 1.00 146.74 ? 23  ASP F O   1 
ATOM   7466  C  CB  . ASP F  1 29  ? 135.311 109.665 187.544 1.00 172.96 ? 23  ASP F CB  1 
ATOM   7467  C  CG  . ASP F  1 29  ? 134.469 108.700 188.366 1.00 195.27 ? 23  ASP F CG  1 
ATOM   7468  O  OD1 . ASP F  1 29  ? 134.626 107.477 188.173 1.00 200.21 ? 23  ASP F OD1 1 
ATOM   7469  O  OD2 . ASP F  1 29  ? 133.644 109.181 189.170 1.00 207.75 ? 23  ASP F OD2 1 
ATOM   7470  N  N   . ILE F  1 30  ? 132.999 108.661 185.110 1.00 141.06 ? 24  ILE F N   1 
ATOM   7471  C  CA  . ILE F  1 30  ? 131.627 108.666 184.630 1.00 134.10 ? 24  ILE F CA  1 
ATOM   7472  C  C   . ILE F  1 30  ? 130.890 107.455 185.195 1.00 133.10 ? 24  ILE F C   1 
ATOM   7473  O  O   . ILE F  1 30  ? 131.447 106.362 185.247 1.00 138.62 ? 24  ILE F O   1 
ATOM   7474  C  CB  . ILE F  1 30  ? 131.583 108.662 183.090 1.00 131.93 ? 24  ILE F CB  1 
ATOM   7475  C  CG1 . ILE F  1 30  ? 132.640 109.584 182.475 1.00 137.65 ? 24  ILE F CG1 1 
ATOM   7476  C  CG2 . ILE F  1 30  ? 130.177 108.999 182.589 1.00 130.02 ? 24  ILE F CG2 1 
ATOM   7477  C  CD1 . ILE F  1 30  ? 132.455 111.056 182.803 1.00 137.36 ? 24  ILE F CD1 1 
ATOM   7478  N  N   . VAL F  1 31  ? 129.630 107.676 185.594 1.00 133.04 ? 25  VAL F N   1 
ATOM   7479  C  CA  . VAL F  1 31  ? 128.701 106.611 185.935 1.00 136.16 ? 25  VAL F CA  1 
ATOM   7480  C  C   . VAL F  1 31  ? 127.421 106.794 185.121 1.00 130.43 ? 25  VAL F C   1 
ATOM   7481  O  O   . VAL F  1 31  ? 126.838 107.876 185.120 1.00 129.19 ? 25  VAL F O   1 
ATOM   7482  C  CB  . VAL F  1 31  ? 128.395 106.595 187.444 1.00 141.40 ? 25  VAL F CB  1 
ATOM   7483  C  CG1 . VAL F  1 31  ? 127.111 105.833 187.759 1.00 144.23 ? 25  VAL F CG1 1 
ATOM   7484  C  CG2 . VAL F  1 31  ? 129.566 106.036 188.241 1.00 143.32 ? 25  VAL F CG2 1 
ATOM   7485  N  N   . ILE F  1 32  ? 126.974 105.707 184.476 1.00 125.49 ? 26  ILE F N   1 
ATOM   7486  C  CA  . ILE F  1 32  ? 125.780 105.720 183.645 1.00 129.66 ? 26  ILE F CA  1 
ATOM   7487  C  C   . ILE F  1 32  ? 124.838 104.611 184.105 1.00 127.43 ? 26  ILE F C   1 
ATOM   7488  O  O   . ILE F  1 32  ? 125.264 103.477 184.305 1.00 133.86 ? 26  ILE F O   1 
ATOM   7489  C  CB  . ILE F  1 32  ? 126.136 105.551 182.155 1.00 138.21 ? 26  ILE F CB  1 
ATOM   7490  C  CG1 . ILE F  1 32  ? 127.194 106.556 181.698 1.00 144.79 ? 26  ILE F CG1 1 
ATOM   7491  C  CG2 . ILE F  1 32  ? 124.882 105.621 181.283 1.00 138.55 ? 26  ILE F CG2 1 
ATOM   7492  C  CD1 . ILE F  1 32  ? 126.744 108.005 181.752 1.00 145.94 ? 26  ILE F CD1 1 
ATOM   7493  N  N   . GLU F  1 33  ? 123.551 104.956 184.233 1.00 134.45 ? 27  GLU F N   1 
ATOM   7494  C  CA  . GLU F  1 33  ? 122.491 103.986 184.457 1.00 145.73 ? 27  GLU F CA  1 
ATOM   7495  C  C   . GLU F  1 33  ? 121.383 104.205 183.431 1.00 138.89 ? 27  GLU F C   1 
ATOM   7496  O  O   . GLU F  1 33  ? 120.793 105.283 183.379 1.00 140.13 ? 27  GLU F O   1 
ATOM   7497  C  CB  . GLU F  1 33  ? 121.904 104.128 185.859 1.00 156.72 ? 27  GLU F CB  1 
ATOM   7498  C  CG  . GLU F  1 33  ? 122.904 103.849 186.976 1.00 174.94 ? 27  GLU F CG  1 
ATOM   7499  C  CD  . GLU F  1 33  ? 122.266 103.989 188.353 1.00 197.50 ? 27  GLU F CD  1 
ATOM   7500  O  OE1 . GLU F  1 33  ? 121.168 103.440 188.620 1.00 207.57 ? 27  GLU F OE1 1 
ATOM   7501  O  OE2 . GLU F  1 33  ? 122.925 104.642 189.184 1.00 203.39 ? 27  GLU F OE2 1 
ATOM   7502  N  N   . LEU F  1 34  ? 121.096 103.171 182.632 1.00 132.02 ? 28  LEU F N   1 
ATOM   7503  C  CA  . LEU F  1 34  ? 120.153 103.297 181.534 1.00 136.27 ? 28  LEU F CA  1 
ATOM   7504  C  C   . LEU F  1 34  ? 119.181 102.122 181.526 1.00 143.90 ? 28  LEU F C   1 
ATOM   7505  O  O   . LEU F  1 34  ? 119.607 100.974 181.606 1.00 151.76 ? 28  LEU F O   1 
ATOM   7506  C  CB  . LEU F  1 34  ? 120.905 103.367 180.209 1.00 135.73 ? 28  LEU F CB  1 
ATOM   7507  C  CG  . LEU F  1 34  ? 120.015 103.418 178.964 1.00 137.28 ? 28  LEU F CG  1 
ATOM   7508  C  CD1 . LEU F  1 34  ? 119.175 104.685 178.964 1.00 139.21 ? 28  LEU F CD1 1 
ATOM   7509  C  CD2 . LEU F  1 34  ? 120.838 103.313 177.699 1.00 136.67 ? 28  LEU F CD2 1 
ATOM   7510  N  N   . ASP F  1 35  ? 117.885 102.433 181.384 1.00 145.58 ? 29  ASP F N   1 
ATOM   7511  C  CA  . ASP F  1 35  ? 116.859 101.439 181.110 1.00 148.75 ? 29  ASP F CA  1 
ATOM   7512  C  C   . ASP F  1 35  ? 116.086 101.852 179.859 1.00 138.98 ? 29  ASP F C   1 
ATOM   7513  O  O   . ASP F  1 35  ? 115.548 102.953 179.809 1.00 137.45 ? 29  ASP F O   1 
ATOM   7514  C  CB  . ASP F  1 35  ? 115.901 101.285 182.280 1.00 167.02 ? 29  ASP F CB  1 
ATOM   7515  C  CG  . ASP F  1 35  ? 114.876 100.172 182.120 1.00 183.72 ? 29  ASP F CG  1 
ATOM   7516  O  OD1 . ASP F  1 35  ? 115.014 99.385  181.159 1.00 183.22 ? 29  ASP F OD1 1 
ATOM   7517  O  OD2 . ASP F  1 35  ? 113.942 100.109 182.946 1.00 188.41 ? 29  ASP F OD2 1 
ATOM   7518  N  N   . LEU F  1 36  ? 115.999 100.950 178.870 1.00 137.74 ? 30  LEU F N   1 
ATOM   7519  C  CA  . LEU F  1 36  ? 115.392 101.265 177.583 1.00 135.54 ? 30  LEU F CA  1 
ATOM   7520  C  C   . LEU F  1 36  ? 113.872 101.371 177.700 1.00 146.87 ? 30  LEU F C   1 
ATOM   7521  O  O   . LEU F  1 36  ? 113.267 102.181 177.002 1.00 153.25 ? 30  LEU F O   1 
ATOM   7522  C  CB  . LEU F  1 36  ? 115.787 100.231 176.530 1.00 128.74 ? 30  LEU F CB  1 
ATOM   7523  C  CG  . LEU F  1 36  ? 117.288 100.111 176.247 1.00 131.02 ? 30  LEU F CG  1 
ATOM   7524  C  CD1 . LEU F  1 36  ? 117.559 99.177  175.078 1.00 130.00 ? 30  LEU F CD1 1 
ATOM   7525  C  CD2 . LEU F  1 36  ? 117.909 101.476 175.997 1.00 136.17 ? 30  LEU F CD2 1 
ATOM   7526  N  N   . ASP F  1 37  ? 113.263 100.554 178.568 1.00 159.95 ? 31  ASP F N   1 
ATOM   7527  C  CA  . ASP F  1 37  ? 111.816 100.530 178.723 1.00 168.05 ? 31  ASP F CA  1 
ATOM   7528  C  C   . ASP F  1 37  ? 111.408 101.424 179.890 1.00 165.27 ? 31  ASP F C   1 
ATOM   7529  O  O   . ASP F  1 37  ? 110.846 100.950 180.876 1.00 173.85 ? 31  ASP F O   1 
ATOM   7530  C  CB  . ASP F  1 37  ? 111.318 99.107  178.905 1.00 179.22 ? 31  ASP F CB  1 
ATOM   7531  C  CG  . ASP F  1 37  ? 112.001 98.091  178.005 1.00 190.73 ? 31  ASP F CG  1 
ATOM   7532  O  OD1 . ASP F  1 37  ? 112.196 98.412  176.814 1.00 191.30 ? 31  ASP F OD1 1 
ATOM   7533  O  OD2 . ASP F  1 37  ? 112.344 97.000  178.506 1.00 199.30 ? 31  ASP F OD2 1 
ATOM   7534  N  N   . GLY F  1 38  ? 111.674 102.727 179.752 1.00 153.20 ? 32  GLY F N   1 
ATOM   7535  C  CA  . GLY F  1 38  ? 111.444 103.683 180.822 1.00 151.68 ? 32  GLY F CA  1 
ATOM   7536  C  C   . GLY F  1 38  ? 110.245 104.582 180.533 1.00 152.61 ? 32  GLY F C   1 
ATOM   7537  O  O   . GLY F  1 38  ? 109.404 104.257 179.697 1.00 150.69 ? 32  GLY F O   1 
ATOM   7538  N  N   . THR F  1 39  ? 110.181 105.711 181.251 1.00 157.69 ? 33  THR F N   1 
ATOM   7539  C  CA  . THR F  1 39  ? 109.054 106.628 181.159 1.00 164.69 ? 33  THR F CA  1 
ATOM   7540  C  C   . THR F  1 39  ? 109.520 108.084 181.159 1.00 169.79 ? 33  THR F C   1 
ATOM   7541  O  O   . THR F  1 39  ? 108.695 108.982 181.320 1.00 182.13 ? 33  THR F O   1 
ATOM   7542  C  CB  . THR F  1 39  ? 108.072 106.367 182.304 1.00 173.51 ? 33  THR F CB  1 
ATOM   7543  O  OG1 . THR F  1 39  ? 108.812 106.165 183.506 1.00 172.02 ? 33  THR F OG1 1 
ATOM   7544  C  CG2 . THR F  1 39  ? 107.202 105.151 182.047 1.00 178.84 ? 33  THR F CG2 1 
ATOM   7545  N  N   . GLY F  1 40  ? 110.824 108.314 180.956 1.00 160.97 ? 34  GLY F N   1 
ATOM   7546  C  CA  . GLY F  1 40  ? 111.371 109.660 180.880 1.00 158.73 ? 34  GLY F CA  1 
ATOM   7547  C  C   . GLY F  1 40  ? 111.860 110.177 182.232 1.00 158.69 ? 34  GLY F C   1 
ATOM   7548  O  O   . GLY F  1 40  ? 111.861 111.385 182.464 1.00 163.50 ? 34  GLY F O   1 
ATOM   7549  N  N   . GLN F  1 41  ? 112.301 109.264 183.107 1.00 161.04 ? 35  GLN F N   1 
ATOM   7550  C  CA  . GLN F  1 41  ? 112.874 109.642 184.389 1.00 164.34 ? 35  GLN F CA  1 
ATOM   7551  C  C   . GLN F  1 41  ? 114.368 109.881 184.191 1.00 157.00 ? 35  GLN F C   1 
ATOM   7552  O  O   . GLN F  1 41  ? 115.146 108.932 184.109 1.00 159.22 ? 35  GLN F O   1 
ATOM   7553  C  CB  . GLN F  1 41  ? 112.609 108.568 185.444 1.00 177.16 ? 35  GLN F CB  1 
ATOM   7554  C  CG  . GLN F  1 41  ? 111.136 108.210 185.614 1.00 188.08 ? 35  GLN F CG  1 
ATOM   7555  C  CD  . GLN F  1 41  ? 110.337 109.293 186.307 1.00 198.47 ? 35  GLN F CD  1 
ATOM   7556  O  OE1 . GLN F  1 41  ? 110.502 109.547 187.506 1.00 202.15 ? 35  GLN F OE1 1 
ATOM   7557  N  NE2 . GLN F  1 41  ? 109.448 109.937 185.563 1.00 197.23 ? 35  GLN F NE2 1 
ATOM   7558  N  N   . VAL F  1 42  ? 114.751 111.160 184.108 1.00 144.85 ? 36  VAL F N   1 
ATOM   7559  C  CA  . VAL F  1 42  ? 116.090 111.539 183.694 1.00 137.68 ? 36  VAL F CA  1 
ATOM   7560  C  C   . VAL F  1 42  ? 116.716 112.424 184.765 1.00 139.08 ? 36  VAL F C   1 
ATOM   7561  O  O   . VAL F  1 42  ? 116.079 113.349 185.262 1.00 146.21 ? 36  VAL F O   1 
ATOM   7562  C  CB  . VAL F  1 42  ? 116.053 112.252 182.330 1.00 145.94 ? 36  VAL F CB  1 
ATOM   7563  C  CG1 . VAL F  1 42  ? 117.416 112.817 181.939 1.00 147.00 ? 36  VAL F CG1 1 
ATOM   7564  C  CG2 . VAL F  1 42  ? 115.519 111.331 181.240 1.00 147.64 ? 36  VAL F CG2 1 
ATOM   7565  N  N   . ALA F  1 43  ? 117.976 112.123 185.096 1.00 139.51 ? 37  ALA F N   1 
ATOM   7566  C  CA  . ALA F  1 43  ? 118.757 112.914 186.031 1.00 140.90 ? 37  ALA F CA  1 
ATOM   7567  C  C   . ALA F  1 43  ? 120.205 112.939 185.556 1.00 140.67 ? 37  ALA F C   1 
ATOM   7568  O  O   . ALA F  1 43  ? 120.912 111.940 185.668 1.00 142.06 ? 37  ALA F O   1 
ATOM   7569  C  CB  . ALA F  1 43  ? 118.636 112.336 187.425 1.00 148.68 ? 37  ALA F CB  1 
ATOM   7570  N  N   . VAL F  1 44  ? 120.627 114.086 185.011 1.00 142.12 ? 38  VAL F N   1 
ATOM   7571  C  CA  . VAL F  1 44  ? 121.936 114.212 184.393 1.00 139.56 ? 38  VAL F CA  1 
ATOM   7572  C  C   . VAL F  1 44  ? 122.704 115.331 185.086 1.00 138.43 ? 38  VAL F C   1 
ATOM   7573  O  O   . VAL F  1 44  ? 122.178 116.427 185.265 1.00 146.19 ? 38  VAL F O   1 
ATOM   7574  C  CB  . VAL F  1 44  ? 121.814 114.478 182.881 1.00 139.42 ? 38  VAL F CB  1 
ATOM   7575  C  CG1 . VAL F  1 44  ? 123.175 114.727 182.239 1.00 143.27 ? 38  VAL F CG1 1 
ATOM   7576  C  CG2 . VAL F  1 44  ? 121.080 113.347 182.170 1.00 136.01 ? 38  VAL F CG2 1 
ATOM   7577  N  N   . ASP F  1 45  ? 123.955 115.034 185.457 1.00 139.07 ? 39  ASP F N   1 
ATOM   7578  C  CA  . ASP F  1 45  ? 124.862 116.011 186.035 1.00 141.75 ? 39  ASP F CA  1 
ATOM   7579  C  C   . ASP F  1 45  ? 126.275 115.719 185.540 1.00 134.76 ? 39  ASP F C   1 
ATOM   7580  O  O   . ASP F  1 45  ? 126.859 114.708 185.922 1.00 131.38 ? 39  ASP F O   1 
ATOM   7581  C  CB  . ASP F  1 45  ? 124.802 115.995 187.553 1.00 157.40 ? 39  ASP F CB  1 
ATOM   7582  C  CG  . ASP F  1 45  ? 125.619 117.082 188.238 1.00 180.63 ? 39  ASP F CG  1 
ATOM   7583  O  OD1 . ASP F  1 45  ? 126.860 117.075 188.080 1.00 189.37 ? 39  ASP F OD1 1 
ATOM   7584  O  OD2 . ASP F  1 45  ? 125.005 117.936 188.914 1.00 189.32 ? 39  ASP F OD2 1 
ATOM   7585  N  N   . THR F  1 46  ? 126.821 116.610 184.699 1.00 134.23 ? 40  THR F N   1 
ATOM   7586  C  CA  . THR F  1 46  ? 128.135 116.396 184.106 1.00 134.14 ? 40  THR F CA  1 
ATOM   7587  C  C   . THR F  1 46  ? 129.094 117.552 184.391 1.00 132.54 ? 40  THR F C   1 
ATOM   7588  O  O   . THR F  1 46  ? 130.277 117.444 184.078 1.00 145.13 ? 40  THR F O   1 
ATOM   7589  C  CB  . THR F  1 46  ? 128.015 116.167 182.597 1.00 144.08 ? 40  THR F CB  1 
ATOM   7590  O  OG1 . THR F  1 46  ? 127.483 117.351 182.006 1.00 140.50 ? 40  THR F OG1 1 
ATOM   7591  C  CG2 . THR F  1 46  ? 127.151 114.966 182.259 1.00 141.18 ? 40  THR F CG2 1 
ATOM   7592  N  N   . GLY F  1 47  ? 128.601 118.663 184.949 1.00 130.95 ? 41  GLY F N   1 
ATOM   7593  C  CA  . GLY F  1 47  ? 129.430 119.841 185.146 1.00 128.66 ? 41  GLY F CA  1 
ATOM   7594  C  C   . GLY F  1 47  ? 129.386 120.789 183.949 1.00 129.45 ? 41  GLY F C   1 
ATOM   7595  O  O   . GLY F  1 47  ? 129.930 121.889 184.023 1.00 133.54 ? 41  GLY F O   1 
ATOM   7596  N  N   . VAL F  1 48  ? 128.721 120.370 182.862 1.00 127.21 ? 42  VAL F N   1 
ATOM   7597  C  CA  . VAL F  1 48  ? 128.502 121.222 181.703 1.00 121.05 ? 42  VAL F CA  1 
ATOM   7598  C  C   . VAL F  1 48  ? 126.996 121.425 181.540 1.00 115.02 ? 42  VAL F C   1 
ATOM   7599  O  O   . VAL F  1 48  ? 126.292 120.551 181.037 1.00 110.70 ? 42  VAL F O   1 
ATOM   7600  C  CB  . VAL F  1 48  ? 129.149 120.621 180.443 1.00 119.16 ? 42  VAL F CB  1 
ATOM   7601  C  CG1 . VAL F  1 48  ? 129.303 121.659 179.336 1.00 123.19 ? 42  VAL F CG1 1 
ATOM   7602  C  CG2 . VAL F  1 48  ? 130.495 119.993 180.772 1.00 119.99 ? 42  VAL F CG2 1 
ATOM   7603  N  N   . PRO F  1 49  ? 126.448 122.580 181.982 1.00 119.02 ? 43  PRO F N   1 
ATOM   7604  C  CA  . PRO F  1 49  ? 125.004 122.782 182.030 1.00 120.31 ? 43  PRO F CA  1 
ATOM   7605  C  C   . PRO F  1 49  ? 124.263 122.545 180.714 1.00 118.04 ? 43  PRO F C   1 
ATOM   7606  O  O   . PRO F  1 49  ? 123.185 121.956 180.717 1.00 118.34 ? 43  PRO F O   1 
ATOM   7607  C  CB  . PRO F  1 49  ? 124.875 124.229 182.487 1.00 124.36 ? 43  PRO F CB  1 
ATOM   7608  C  CG  . PRO F  1 49  ? 126.132 124.431 183.305 1.00 131.08 ? 43  PRO F CG  1 
ATOM   7609  C  CD  . PRO F  1 49  ? 127.188 123.736 182.513 1.00 126.97 ? 43  PRO F CD  1 
ATOM   7610  N  N   . PHE F  1 50  ? 124.824 123.015 179.595 1.00 114.43 ? 44  PHE F N   1 
ATOM   7611  C  CA  . PHE F  1 50  ? 124.150 122.887 178.313 1.00 109.00 ? 44  PHE F CA  1 
ATOM   7612  C  C   . PHE F  1 50  ? 124.165 121.424 177.873 1.00 106.46 ? 44  PHE F C   1 
ATOM   7613  O  O   . PHE F  1 50  ? 123.209 120.940 177.267 1.00 109.91 ? 44  PHE F O   1 
ATOM   7614  C  CB  . PHE F  1 50  ? 124.757 123.808 177.251 1.00 112.42 ? 44  PHE F CB  1 
ATOM   7615  C  CG  . PHE F  1 50  ? 123.948 123.807 175.962 1.00 115.71 ? 44  PHE F CG  1 
ATOM   7616  C  CD1 . PHE F  1 50  ? 122.779 124.556 175.853 1.00 117.61 ? 44  PHE F CD1 1 
ATOM   7617  C  CD2 . PHE F  1 50  ? 124.344 123.037 174.873 1.00 115.19 ? 44  PHE F CD2 1 
ATOM   7618  C  CE1 . PHE F  1 50  ? 122.029 124.536 174.684 1.00 119.01 ? 44  PHE F CE1 1 
ATOM   7619  C  CE2 . PHE F  1 50  ? 123.592 123.020 173.709 1.00 117.77 ? 44  PHE F CE2 1 
ATOM   7620  C  CZ  . PHE F  1 50  ? 122.438 123.770 173.615 1.00 119.89 ? 44  PHE F CZ  1 
ATOM   7621  N  N   . TYR F  1 51  ? 125.254 120.719 178.185 1.00 107.39 ? 45  TYR F N   1 
ATOM   7622  C  CA  . TYR F  1 51  ? 125.342 119.303 177.880 1.00 107.45 ? 45  TYR F CA  1 
ATOM   7623  C  C   . TYR F  1 51  ? 124.338 118.529 178.729 1.00 107.03 ? 45  TYR F C   1 
ATOM   7624  O  O   . TYR F  1 51  ? 123.766 117.548 178.263 1.00 108.09 ? 45  TYR F O   1 
ATOM   7625  C  CB  . TYR F  1 51  ? 126.769 118.806 178.109 1.00 114.61 ? 45  TYR F CB  1 
ATOM   7626  C  CG  . TYR F  1 51  ? 127.030 117.414 177.558 1.00 118.55 ? 45  TYR F CG  1 
ATOM   7627  C  CD1 . TYR F  1 51  ? 126.683 117.075 176.253 1.00 118.94 ? 45  TYR F CD1 1 
ATOM   7628  C  CD2 . TYR F  1 51  ? 127.609 116.434 178.352 1.00 117.92 ? 45  TYR F CD2 1 
ATOM   7629  C  CE1 . TYR F  1 51  ? 126.914 115.804 175.752 1.00 117.48 ? 45  TYR F CE1 1 
ATOM   7630  C  CE2 . TYR F  1 51  ? 127.859 115.166 177.856 1.00 121.86 ? 45  TYR F CE2 1 
ATOM   7631  C  CZ  . TYR F  1 51  ? 127.502 114.847 176.557 1.00 121.04 ? 45  TYR F CZ  1 
ATOM   7632  O  OH  . TYR F  1 51  ? 127.741 113.594 176.071 1.00 126.40 ? 45  TYR F OH  1 
ATOM   7633  N  N   . ASP F  1 52  ? 124.124 118.973 179.972 1.00 110.11 ? 46  ASP F N   1 
ATOM   7634  C  CA  . ASP F  1 52  ? 123.105 118.383 180.826 1.00 114.05 ? 46  ASP F CA  1 
ATOM   7635  C  C   . ASP F  1 52  ? 121.719 118.574 180.212 1.00 112.83 ? 46  ASP F C   1 
ATOM   7636  O  O   . ASP F  1 52  ? 120.913 117.647 180.213 1.00 113.97 ? 46  ASP F O   1 
ATOM   7637  C  CB  . ASP F  1 52  ? 123.193 118.930 182.239 1.00 125.58 ? 46  ASP F CB  1 
ATOM   7638  C  CG  . ASP F  1 52  ? 124.519 118.661 182.934 1.00 143.77 ? 46  ASP F CG  1 
ATOM   7639  O  OD1 . ASP F  1 52  ? 125.329 117.901 182.364 1.00 144.94 ? 46  ASP F OD1 1 
ATOM   7640  O  OD2 . ASP F  1 52  ? 124.737 119.226 184.026 1.00 146.51 ? 46  ASP F OD2 1 
ATOM   7641  N  N   . HIS F  1 53  ? 121.453 119.778 179.695 1.00 114.19 ? 47  HIS F N   1 
ATOM   7642  C  CA  . HIS F  1 53  ? 120.193 120.106 179.041 1.00 113.93 ? 47  HIS F CA  1 
ATOM   7643  C  C   . HIS F  1 53  ? 119.971 119.173 177.848 1.00 112.59 ? 47  HIS F C   1 
ATOM   7644  O  O   . HIS F  1 53  ? 118.880 118.635 177.664 1.00 112.51 ? 47  HIS F O   1 
ATOM   7645  C  CB  . HIS F  1 53  ? 120.206 121.592 178.654 1.00 113.37 ? 47  HIS F CB  1 
ATOM   7646  C  CG  . HIS F  1 53  ? 118.976 122.143 177.997 1.00 123.82 ? 47  HIS F CG  1 
ATOM   7647  N  ND1 . HIS F  1 53  ? 117.681 121.899 178.403 1.00 136.38 ? 47  HIS F ND1 1 
ATOM   7648  C  CD2 . HIS F  1 53  ? 118.877 122.994 176.960 1.00 125.97 ? 47  HIS F CD2 1 
ATOM   7649  C  CE1 . HIS F  1 53  ? 116.842 122.552 177.609 1.00 137.66 ? 47  HIS F CE1 1 
ATOM   7650  N  NE2 . HIS F  1 53  ? 117.548 123.221 176.728 1.00 132.27 ? 47  HIS F NE2 1 
ATOM   7651  N  N   . MET F  1 54  ? 121.021 118.986 177.041 1.00 113.12 ? 48  MET F N   1 
ATOM   7652  C  CA  . MET F  1 54  ? 120.937 118.164 175.844 1.00 115.15 ? 48  MET F CA  1 
ATOM   7653  C  C   . MET F  1 54  ? 120.727 116.690 176.194 1.00 119.17 ? 48  MET F C   1 
ATOM   7654  O  O   . MET F  1 54  ? 119.945 116.013 175.532 1.00 117.07 ? 48  MET F O   1 
ATOM   7655  C  CB  . MET F  1 54  ? 122.199 118.317 174.990 1.00 116.70 ? 48  MET F CB  1 
ATOM   7656  C  CG  . MET F  1 54  ? 122.358 119.690 174.368 1.00 121.59 ? 48  MET F CG  1 
ATOM   7657  S  SD  . MET F  1 54  ? 121.027 120.082 173.216 1.00 124.55 ? 48  MET F SD  1 
ATOM   7658  C  CE  . MET F  1 54  ? 119.976 121.127 174.230 1.00 126.84 ? 48  MET F CE  1 
ATOM   7659  N  N   . LEU F  1 55  ? 121.426 116.187 177.220 1.00 122.00 ? 49  LEU F N   1 
ATOM   7660  C  CA  . LEU F  1 55  ? 121.262 114.799 177.632 1.00 120.41 ? 49  LEU F CA  1 
ATOM   7661  C  C   . LEU F  1 55  ? 119.887 114.581 178.255 1.00 119.59 ? 49  LEU F C   1 
ATOM   7662  O  O   . LEU F  1 55  ? 119.322 113.499 178.115 1.00 119.75 ? 49  LEU F O   1 
ATOM   7663  C  CB  . LEU F  1 55  ? 122.365 114.343 178.583 1.00 121.84 ? 49  LEU F CB  1 
ATOM   7664  C  CG  . LEU F  1 55  ? 123.743 114.147 177.948 1.00 129.96 ? 49  LEU F CG  1 
ATOM   7665  C  CD1 . LEU F  1 55  ? 124.680 113.467 178.928 1.00 127.62 ? 49  LEU F CD1 1 
ATOM   7666  C  CD2 . LEU F  1 55  ? 123.647 113.358 176.652 1.00 132.25 ? 49  LEU F CD2 1 
ATOM   7667  N  N   . THR F  1 56  ? 119.354 115.593 178.945 1.00 116.61 ? 50  THR F N   1 
ATOM   7668  C  CA  . THR F  1 56  ? 118.011 115.482 179.487 1.00 117.53 ? 50  THR F CA  1 
ATOM   7669  C  C   . THR F  1 56  ? 117.010 115.350 178.339 1.00 122.24 ? 50  THR F C   1 
ATOM   7670  O  O   . THR F  1 56  ? 116.099 114.532 178.416 1.00 127.19 ? 50  THR F O   1 
ATOM   7671  C  CB  . THR F  1 56  ? 117.679 116.665 180.393 1.00 118.76 ? 50  THR F CB  1 
ATOM   7672  O  OG1 . THR F  1 56  ? 118.511 116.572 181.547 1.00 120.04 ? 50  THR F OG1 1 
ATOM   7673  C  CG2 . THR F  1 56  ? 116.227 116.644 180.830 1.00 124.87 ? 50  THR F CG2 1 
ATOM   7674  N  N   . ALA F  1 57  ? 117.168 116.159 177.285 1.00 126.94 ? 51  ALA F N   1 
ATOM   7675  C  CA  . ALA F  1 57  ? 116.316 116.040 176.109 1.00 127.12 ? 51  ALA F CA  1 
ATOM   7676  C  C   . ALA F  1 57  ? 116.451 114.651 175.484 1.00 124.46 ? 51  ALA F C   1 
ATOM   7677  O  O   . ALA F  1 57  ? 115.450 114.030 175.146 1.00 127.21 ? 51  ALA F O   1 
ATOM   7678  C  CB  . ALA F  1 57  ? 116.636 117.121 175.103 1.00 129.74 ? 51  ALA F CB  1 
ATOM   7679  N  N   . LEU F  1 58  ? 117.690 114.166 175.337 1.00 122.28 ? 52  LEU F N   1 
ATOM   7680  C  CA  . LEU F  1 58  ? 117.952 112.866 174.731 1.00 124.30 ? 52  LEU F CA  1 
ATOM   7681  C  C   . LEU F  1 58  ? 117.231 111.772 175.523 1.00 130.74 ? 52  LEU F C   1 
ATOM   7682  O  O   . LEU F  1 58  ? 116.593 110.901 174.938 1.00 131.17 ? 52  LEU F O   1 
ATOM   7683  C  CB  . LEU F  1 58  ? 119.470 112.658 174.675 1.00 128.48 ? 52  LEU F CB  1 
ATOM   7684  C  CG  . LEU F  1 58  ? 120.051 111.496 173.851 1.00 131.00 ? 52  LEU F CG  1 
ATOM   7685  C  CD1 . LEU F  1 58  ? 119.793 110.133 174.480 1.00 137.23 ? 52  LEU F CD1 1 
ATOM   7686  C  CD2 . LEU F  1 58  ? 119.602 111.490 172.394 1.00 132.55 ? 52  LEU F CD2 1 
ATOM   7687  N  N   . GLY F  1 59  ? 117.336 111.820 176.857 1.00 137.08 ? 53  GLY F N   1 
ATOM   7688  C  CA  . GLY F  1 59  ? 116.734 110.804 177.707 1.00 134.19 ? 53  GLY F CA  1 
ATOM   7689  C  C   . GLY F  1 59  ? 115.207 110.882 177.705 1.00 126.83 ? 53  GLY F C   1 
ATOM   7690  O  O   . GLY F  1 59  ? 114.531 109.857 177.650 1.00 123.71 ? 53  GLY F O   1 
ATOM   7691  N  N   . SER F  1 60  ? 114.674 112.107 177.766 1.00 124.95 ? 54  SER F N   1 
ATOM   7692  C  CA  . SER F  1 60  ? 113.242 112.330 177.905 1.00 130.13 ? 54  SER F CA  1 
ATOM   7693  C  C   . SER F  1 60  ? 112.498 111.993 176.612 1.00 136.59 ? 54  SER F C   1 
ATOM   7694  O  O   . SER F  1 60  ? 111.453 111.347 176.653 1.00 138.68 ? 54  SER F O   1 
ATOM   7695  C  CB  . SER F  1 60  ? 112.961 113.745 178.339 1.00 143.41 ? 54  SER F CB  1 
ATOM   7696  O  OG  . SER F  1 60  ? 111.564 113.969 178.482 1.00 161.71 ? 54  SER F OG  1 
ATOM   7697  N  N   . HIS F  1 61  ? 113.027 112.440 175.466 1.00 133.79 ? 55  HIS F N   1 
ATOM   7698  C  CA  . HIS F  1 61  ? 112.346 112.246 174.195 1.00 127.01 ? 55  HIS F CA  1 
ATOM   7699  C  C   . HIS F  1 61  ? 112.497 110.811 173.691 1.00 120.48 ? 55  HIS F C   1 
ATOM   7700  O  O   . HIS F  1 61  ? 111.793 110.431 172.758 1.00 133.95 ? 55  HIS F O   1 
ATOM   7701  C  CB  . HIS F  1 61  ? 112.824 113.258 173.148 1.00 131.37 ? 55  HIS F CB  1 
ATOM   7702  C  CG  . HIS F  1 61  ? 112.394 114.660 173.418 1.00 132.13 ? 55  HIS F CG  1 
ATOM   7703  N  ND1 . HIS F  1 61  ? 111.289 115.229 172.824 1.00 132.54 ? 55  HIS F ND1 1 
ATOM   7704  C  CD2 . HIS F  1 61  ? 112.923 115.610 174.201 1.00 138.83 ? 55  HIS F CD2 1 
ATOM   7705  C  CE1 . HIS F  1 61  ? 111.161 116.479 173.244 1.00 140.02 ? 55  HIS F CE1 1 
ATOM   7706  N  NE2 . HIS F  1 61  ? 112.138 116.728 174.087 1.00 142.35 ? 55  HIS F NE2 1 
ATOM   7707  N  N   . ALA F  1 62  ? 113.419 110.027 174.274 1.00 117.11 ? 56  ALA F N   1 
ATOM   7708  C  CA  . ALA F  1 62  ? 113.575 108.623 173.906 1.00 112.42 ? 56  ALA F CA  1 
ATOM   7709  C  C   . ALA F  1 62  ? 112.813 107.711 174.866 1.00 121.51 ? 56  ALA F C   1 
ATOM   7710  O  O   . ALA F  1 62  ? 112.835 106.494 174.689 1.00 130.13 ? 56  ALA F O   1 
ATOM   7711  C  CB  . ALA F  1 62  ? 115.038 108.231 173.858 1.00 107.90 ? 56  ALA F CB  1 
ATOM   7712  N  N   . SER F  1 63  ? 112.170 108.299 175.886 1.00 130.31 ? 57  SER F N   1 
ATOM   7713  C  CA  . SER F  1 63  ? 111.421 107.563 176.897 1.00 130.38 ? 57  SER F CA  1 
ATOM   7714  C  C   . SER F  1 63  ? 112.319 106.546 177.596 1.00 128.02 ? 57  SER F C   1 
ATOM   7715  O  O   . SER F  1 63  ? 111.915 105.412 177.832 1.00 139.07 ? 57  SER F O   1 
ATOM   7716  C  CB  . SER F  1 63  ? 110.190 106.899 176.316 1.00 137.27 ? 57  SER F CB  1 
ATOM   7717  O  OG  . SER F  1 63  ? 109.284 107.855 175.779 1.00 147.15 ? 57  SER F OG  1 
ATOM   7718  N  N   . PHE F  1 64  ? 113.543 106.960 177.925 1.00 134.87 ? 58  PHE F N   1 
ATOM   7719  C  CA  . PHE F  1 64  ? 114.438 106.129 178.711 1.00 132.79 ? 58  PHE F CA  1 
ATOM   7720  C  C   . PHE F  1 64  ? 114.333 106.496 180.185 1.00 136.12 ? 58  PHE F C   1 
ATOM   7721  O  O   . PHE F  1 64  ? 113.676 107.462 180.558 1.00 144.41 ? 58  PHE F O   1 
ATOM   7722  C  CB  . PHE F  1 64  ? 115.894 106.302 178.274 1.00 132.55 ? 58  PHE F CB  1 
ATOM   7723  C  CG  . PHE F  1 64  ? 116.220 105.756 176.892 1.00 133.96 ? 58  PHE F CG  1 
ATOM   7724  C  CD1 . PHE F  1 64  ? 115.362 104.872 176.245 1.00 145.05 ? 58  PHE F CD1 1 
ATOM   7725  C  CD2 . PHE F  1 64  ? 117.403 106.114 176.254 1.00 134.73 ? 58  PHE F CD2 1 
ATOM   7726  C  CE1 . PHE F  1 64  ? 115.676 104.371 174.990 1.00 150.76 ? 58  PHE F CE1 1 
ATOM   7727  C  CE2 . PHE F  1 64  ? 117.714 105.610 175.001 1.00 141.57 ? 58  PHE F CE2 1 
ATOM   7728  C  CZ  . PHE F  1 64  ? 116.850 104.741 174.371 1.00 149.08 ? 58  PHE F CZ  1 
ATOM   7729  N  N   . ASP F  1 65  ? 114.998 105.683 181.008 1.00 137.90 ? 59  ASP F N   1 
ATOM   7730  C  CA  . ASP F  1 65  ? 115.382 106.067 182.352 1.00 137.04 ? 59  ASP F CA  1 
ATOM   7731  C  C   . ASP F  1 65  ? 116.891 106.260 182.352 1.00 132.36 ? 59  ASP F C   1 
ATOM   7732  O  O   . ASP F  1 65  ? 117.632 105.317 182.081 1.00 138.82 ? 59  ASP F O   1 
ATOM   7733  C  CB  . ASP F  1 65  ? 114.926 105.032 183.365 1.00 148.27 ? 59  ASP F CB  1 
ATOM   7734  C  CG  . ASP F  1 65  ? 113.421 104.975 183.573 1.00 160.36 ? 59  ASP F CG  1 
ATOM   7735  O  OD1 . ASP F  1 65  ? 112.718 105.791 182.941 1.00 156.25 ? 59  ASP F OD1 1 
ATOM   7736  O  OD2 . ASP F  1 65  ? 112.970 104.126 184.370 1.00 176.20 ? 59  ASP F OD2 1 
ATOM   7737  N  N   . LEU F  1 66  ? 117.333 107.488 182.639 1.00 129.69 ? 60  LEU F N   1 
ATOM   7738  C  CA  . LEU F  1 66  ? 118.724 107.849 182.446 1.00 129.12 ? 60  LEU F CA  1 
ATOM   7739  C  C   . LEU F  1 66  ? 119.247 108.592 183.668 1.00 126.27 ? 60  LEU F C   1 
ATOM   7740  O  O   . LEU F  1 66  ? 118.731 109.646 184.031 1.00 129.87 ? 60  LEU F O   1 
ATOM   7741  C  CB  . LEU F  1 66  ? 118.864 108.698 181.185 1.00 134.63 ? 60  LEU F CB  1 
ATOM   7742  C  CG  . LEU F  1 66  ? 120.301 109.009 180.758 1.00 133.27 ? 60  LEU F CG  1 
ATOM   7743  C  CD1 . LEU F  1 66  ? 121.050 107.725 180.449 1.00 128.02 ? 60  LEU F CD1 1 
ATOM   7744  C  CD2 . LEU F  1 66  ? 120.322 109.951 179.569 1.00 138.60 ? 60  LEU F CD2 1 
ATOM   7745  N  N   . THR F  1 67  ? 120.286 108.025 184.288 1.00 127.95 ? 61  THR F N   1 
ATOM   7746  C  CA  . THR F  1 67  ? 121.006 108.694 185.356 1.00 132.39 ? 61  THR F CA  1 
ATOM   7747  C  C   . THR F  1 67  ? 122.461 108.814 184.925 1.00 122.41 ? 61  THR F C   1 
ATOM   7748  O  O   . THR F  1 67  ? 123.103 107.809 184.636 1.00 131.75 ? 61  THR F O   1 
ATOM   7749  C  CB  . THR F  1 67  ? 120.886 107.942 186.681 1.00 147.92 ? 61  THR F CB  1 
ATOM   7750  O  OG1 . THR F  1 67  ? 119.526 108.003 187.102 1.00 154.59 ? 61  THR F OG1 1 
ATOM   7751  C  CG2 . THR F  1 67  ? 121.751 108.561 187.765 1.00 154.14 ? 61  THR F CG2 1 
ATOM   7752  N  N   . VAL F  1 68  ? 122.957 110.052 184.898 1.00 122.68 ? 62  VAL F N   1 
ATOM   7753  C  CA  . VAL F  1 68  ? 124.327 110.328 184.513 1.00 123.15 ? 62  VAL F CA  1 
ATOM   7754  C  C   . VAL F  1 68  ? 124.986 111.128 185.628 1.00 124.14 ? 62  VAL F C   1 
ATOM   7755  O  O   . VAL F  1 68  ? 124.505 112.198 185.992 1.00 130.04 ? 62  VAL F O   1 
ATOM   7756  C  CB  . VAL F  1 68  ? 124.397 111.088 183.176 1.00 130.01 ? 62  VAL F CB  1 
ATOM   7757  C  CG1 . VAL F  1 68  ? 125.818 111.533 182.857 1.00 130.39 ? 62  VAL F CG1 1 
ATOM   7758  C  CG2 . VAL F  1 68  ? 123.825 110.268 182.029 1.00 129.80 ? 62  VAL F CG2 1 
ATOM   7759  N  N   . ARG F  1 69  ? 126.092 110.598 186.152 1.00 129.70 ? 63  ARG F N   1 
ATOM   7760  C  CA  . ARG F  1 69  ? 126.939 111.338 187.070 1.00 136.14 ? 63  ARG F CA  1 
ATOM   7761  C  C   . ARG F  1 69  ? 128.350 111.357 186.496 1.00 132.51 ? 63  ARG F C   1 
ATOM   7762  O  O   . ARG F  1 69  ? 128.976 110.309 186.363 1.00 136.00 ? 63  ARG F O   1 
ATOM   7763  C  CB  . ARG F  1 69  ? 126.894 110.711 188.467 1.00 157.49 ? 63  ARG F CB  1 
ATOM   7764  C  CG  . ARG F  1 69  ? 127.747 111.439 189.496 1.00 183.01 ? 63  ARG F CG  1 
ATOM   7765  C  CD  . ARG F  1 69  ? 127.679 110.756 190.850 1.00 202.96 ? 63  ARG F CD  1 
ATOM   7766  N  NE  . ARG F  1 69  ? 128.452 111.473 191.871 1.00 216.62 ? 63  ARG F NE  1 
ATOM   7767  C  CZ  . ARG F  1 69  ? 128.629 111.074 193.128 1.00 229.74 ? 63  ARG F CZ  1 
ATOM   7768  N  NH1 . ARG F  1 69  ? 128.107 109.934 193.553 1.00 233.80 ? 63  ARG F NH1 1 
ATOM   7769  N  NH2 . ARG F  1 69  ? 129.337 111.819 193.961 1.00 231.71 ? 63  ARG F NH2 1 
ATOM   7770  N  N   . ALA F  1 70  ? 128.829 112.559 186.156 1.00 137.34 ? 64  ALA F N   1 
ATOM   7771  C  CA  . ALA F  1 70  ? 130.112 112.733 185.495 1.00 137.95 ? 64  ALA F CA  1 
ATOM   7772  C  C   . ALA F  1 70  ? 130.940 113.785 186.228 1.00 133.86 ? 64  ALA F C   1 
ATOM   7773  O  O   . ALA F  1 70  ? 130.443 114.869 186.522 1.00 143.16 ? 64  ALA F O   1 
ATOM   7774  C  CB  . ALA F  1 70  ? 129.892 113.126 184.052 1.00 146.72 ? 64  ALA F CB  1 
ATOM   7775  N  N   . THR F  1 71  ? 132.202 113.445 186.517 1.00 146.43 ? 65  THR F N   1 
ATOM   7776  C  CA  . THR F  1 71  ? 133.162 114.386 187.074 1.00 158.36 ? 65  THR F CA  1 
ATOM   7777  C  C   . THR F  1 71  ? 134.386 114.415 186.163 1.00 158.18 ? 65  THR F C   1 
ATOM   7778  O  O   . THR F  1 71  ? 134.981 113.375 185.891 1.00 153.47 ? 65  THR F O   1 
ATOM   7779  C  CB  . THR F  1 71  ? 133.532 113.997 188.506 1.00 162.96 ? 65  THR F CB  1 
ATOM   7780  O  OG1 . THR F  1 71  ? 134.107 112.694 188.476 1.00 167.63 ? 65  THR F OG1 1 
ATOM   7781  C  CG2 . THR F  1 71  ? 132.328 113.991 189.431 1.00 173.08 ? 65  THR F CG2 1 
ATOM   7782  N  N   . GLY F  1 72  ? 134.744 115.613 185.689 1.00 156.58 ? 66  GLY F N   1 
ATOM   7783  C  CA  . GLY F  1 72  ? 135.852 115.761 184.763 1.00 156.13 ? 66  GLY F CA  1 
ATOM   7784  C  C   . GLY F  1 72  ? 136.590 117.081 184.960 1.00 156.12 ? 66  GLY F C   1 
ATOM   7785  O  O   . GLY F  1 72  ? 136.209 117.909 185.785 1.00 155.36 ? 66  GLY F O   1 
ATOM   7786  N  N   . ASP F  1 73  ? 137.657 117.248 184.173 1.00 157.26 ? 67  ASP F N   1 
ATOM   7787  C  CA  . ASP F  1 73  ? 138.536 118.403 184.246 1.00 158.91 ? 67  ASP F CA  1 
ATOM   7788  C  C   . ASP F  1 73  ? 137.923 119.569 183.473 1.00 151.60 ? 67  ASP F C   1 
ATOM   7789  O  O   . ASP F  1 73  ? 138.412 119.950 182.411 1.00 146.44 ? 67  ASP F O   1 
ATOM   7790  C  CB  . ASP F  1 73  ? 139.917 118.049 183.715 1.00 167.60 ? 67  ASP F CB  1 
ATOM   7791  C  CG  . ASP F  1 73  ? 139.922 117.341 182.367 1.00 172.81 ? 67  ASP F CG  1 
ATOM   7792  O  OD1 . ASP F  1 73  ? 138.820 117.147 181.802 1.00 180.89 ? 67  ASP F OD1 1 
ATOM   7793  O  OD2 . ASP F  1 73  ? 141.019 116.976 181.898 1.00 167.97 ? 67  ASP F OD2 1 
ATOM   7794  N  N   . VAL F  1 74  ? 136.871 120.162 184.038 1.00 148.63 ? 68  VAL F N   1 
ATOM   7795  C  CA  . VAL F  1 74  ? 136.182 121.261 183.380 1.00 148.96 ? 68  VAL F CA  1 
ATOM   7796  C  C   . VAL F  1 74  ? 137.003 122.548 183.441 1.00 146.04 ? 68  VAL F C   1 
ATOM   7797  O  O   . VAL F  1 74  ? 136.628 123.527 182.801 1.00 148.84 ? 68  VAL F O   1 
ATOM   7798  C  CB  . VAL F  1 74  ? 134.784 121.487 183.978 1.00 146.60 ? 68  VAL F CB  1 
ATOM   7799  C  CG1 . VAL F  1 74  ? 133.854 120.323 183.666 1.00 142.67 ? 68  VAL F CG1 1 
ATOM   7800  C  CG2 . VAL F  1 74  ? 134.838 121.774 185.476 1.00 153.97 ? 68  VAL F CG2 1 
ATOM   7801  N  N   . GLU F  1 75  ? 138.094 122.573 184.218 1.00 152.58 ? 69  GLU F N   1 
ATOM   7802  C  CA  . GLU F  1 75  ? 138.979 123.731 184.226 1.00 153.86 ? 69  GLU F CA  1 
ATOM   7803  C  C   . GLU F  1 75  ? 139.719 123.844 182.891 1.00 147.36 ? 69  GLU F C   1 
ATOM   7804  O  O   . GLU F  1 75  ? 139.986 124.952 182.430 1.00 142.97 ? 69  GLU F O   1 
ATOM   7805  C  CB  . GLU F  1 75  ? 139.966 123.733 185.395 1.00 164.33 ? 69  GLU F CB  1 
ATOM   7806  C  CG  . GLU F  1 75  ? 141.090 122.704 185.291 1.00 177.92 ? 69  GLU F CG  1 
ATOM   7807  C  CD  . GLU F  1 75  ? 140.729 121.288 185.703 1.00 195.75 ? 69  GLU F CD  1 
ATOM   7808  O  OE1 . GLU F  1 75  ? 139.556 121.040 186.056 1.00 194.43 ? 69  GLU F OE1 1 
ATOM   7809  O  OE2 . GLU F  1 75  ? 141.640 120.434 185.686 1.00 203.49 ? 69  GLU F OE2 1 
ATOM   7810  N  N   . ILE F  1 76  ? 140.069 122.698 182.287 1.00 143.97 ? 70  ILE F N   1 
ATOM   7811  C  CA  . ILE F  1 76  ? 140.737 122.680 180.992 1.00 139.32 ? 70  ILE F CA  1 
ATOM   7812  C  C   . ILE F  1 76  ? 139.720 123.079 179.923 1.00 134.40 ? 70  ILE F C   1 
ATOM   7813  O  O   . ILE F  1 76  ? 139.819 124.164 179.353 1.00 139.10 ? 70  ILE F O   1 
ATOM   7814  C  CB  . ILE F  1 76  ? 141.395 121.312 180.716 1.00 144.09 ? 70  ILE F CB  1 
ATOM   7815  C  CG1 . ILE F  1 76  ? 142.431 120.966 181.796 1.00 149.17 ? 70  ILE F CG1 1 
ATOM   7816  C  CG2 . ILE F  1 76  ? 141.998 121.262 179.310 1.00 143.95 ? 70  ILE F CG2 1 
ATOM   7817  C  CD1 . ILE F  1 76  ? 143.152 119.646 181.582 1.00 153.39 ? 70  ILE F CD1 1 
ATOM   7818  N  N   . GLU F  1 77  ? 138.763 122.180 179.656 1.00 134.83 ? 71  GLU F N   1 
ATOM   7819  C  CA  . GLU F  1 77  ? 137.553 122.483 178.904 1.00 128.75 ? 71  GLU F CA  1 
ATOM   7820  C  C   . GLU F  1 77  ? 136.614 121.280 178.999 1.00 118.61 ? 71  GLU F C   1 
ATOM   7821  O  O   . GLU F  1 77  ? 136.998 120.240 179.528 1.00 129.29 ? 71  GLU F O   1 
ATOM   7822  C  CB  . GLU F  1 77  ? 137.815 122.852 177.440 1.00 133.14 ? 71  GLU F CB  1 
ATOM   7823  C  CG  . GLU F  1 77  ? 138.189 121.679 176.538 1.00 140.04 ? 71  GLU F CG  1 
ATOM   7824  C  CD  . GLU F  1 77  ? 137.666 121.863 175.123 1.00 154.85 ? 71  GLU F CD  1 
ATOM   7825  O  OE1 . GLU F  1 77  ? 136.452 122.143 174.992 1.00 150.48 ? 71  GLU F OE1 1 
ATOM   7826  O  OE2 . GLU F  1 77  ? 138.454 121.721 174.163 1.00 152.56 ? 71  GLU F OE2 1 
ATOM   7827  N  N   . ALA F  1 78  ? 135.400 121.414 178.449 1.00 112.71 ? 72  ALA F N   1 
ATOM   7828  C  CA  . ALA F  1 78  ? 134.376 120.383 178.556 1.00 116.55 ? 72  ALA F CA  1 
ATOM   7829  C  C   . ALA F  1 78  ? 134.610 119.214 177.597 1.00 113.87 ? 72  ALA F C   1 
ATOM   7830  O  O   . ALA F  1 78  ? 133.961 118.179 177.738 1.00 123.08 ? 72  ALA F O   1 
ATOM   7831  C  CB  . ALA F  1 78  ? 133.016 120.996 178.314 1.00 120.43 ? 72  ALA F CB  1 
ATOM   7832  N  N   . HIS F  1 79  ? 135.504 119.378 176.611 1.00 113.01 ? 73  HIS F N   1 
ATOM   7833  C  CA  . HIS F  1 79  ? 135.726 118.368 175.583 1.00 109.16 ? 73  HIS F CA  1 
ATOM   7834  C  C   . HIS F  1 79  ? 135.863 116.967 176.177 1.00 105.88 ? 73  HIS F C   1 
ATOM   7835  O  O   . HIS F  1 79  ? 135.181 116.048 175.740 1.00 108.09 ? 73  HIS F O   1 
ATOM   7836  C  CB  . HIS F  1 79  ? 136.975 118.682 174.754 1.00 109.56 ? 73  HIS F CB  1 
ATOM   7837  C  CG  . HIS F  1 79  ? 137.201 117.762 173.591 1.00 108.97 ? 73  HIS F CG  1 
ATOM   7838  N  ND1 . HIS F  1 79  ? 137.084 118.176 172.282 1.00 105.45 ? 73  HIS F ND1 1 
ATOM   7839  C  CD2 . HIS F  1 79  ? 137.585 116.474 173.529 1.00 105.91 ? 73  HIS F CD2 1 
ATOM   7840  C  CE1 . HIS F  1 79  ? 137.366 117.165 171.472 1.00 104.62 ? 73  HIS F CE1 1 
ATOM   7841  N  NE2 . HIS F  1 79  ? 137.665 116.120 172.209 1.00 104.03 ? 73  HIS F NE2 1 
ATOM   7842  N  N   . HIS F  1 80  ? 136.771 116.793 177.140 1.00 108.33 ? 74  HIS F N   1 
ATOM   7843  C  CA  . HIS F  1 80  ? 137.099 115.461 177.622 1.00 112.40 ? 74  HIS F CA  1 
ATOM   7844  C  C   . HIS F  1 80  ? 135.895 114.849 178.337 1.00 110.75 ? 74  HIS F C   1 
ATOM   7845  O  O   . HIS F  1 80  ? 135.585 113.676 178.137 1.00 111.25 ? 74  HIS F O   1 
ATOM   7846  C  CB  . HIS F  1 80  ? 138.368 115.485 178.483 1.00 124.46 ? 74  HIS F CB  1 
ATOM   7847  C  CG  . HIS F  1 80  ? 139.618 115.891 177.758 1.00 133.52 ? 74  HIS F CG  1 
ATOM   7848  N  ND1 . HIS F  1 80  ? 140.622 116.547 178.434 1.00 137.74 ? 74  HIS F ND1 1 
ATOM   7849  C  CD2 . HIS F  1 80  ? 140.059 115.752 176.492 1.00 143.38 ? 74  HIS F CD2 1 
ATOM   7850  C  CE1 . HIS F  1 80  ? 141.617 116.808 177.608 1.00 145.13 ? 74  HIS F CE1 1 
ATOM   7851  N  NE2 . HIS F  1 80  ? 141.301 116.334 176.423 1.00 147.36 ? 74  HIS F NE2 1 
ATOM   7852  N  N   . THR F  1 81  ? 135.210 115.643 179.164 1.00 115.88 ? 75  THR F N   1 
ATOM   7853  C  CA  . THR F  1 81  ? 134.079 115.134 179.921 1.00 112.59 ? 75  THR F CA  1 
ATOM   7854  C  C   . THR F  1 81  ? 132.955 114.738 178.968 1.00 106.59 ? 75  THR F C   1 
ATOM   7855  O  O   . THR F  1 81  ? 132.353 113.681 179.135 1.00 109.79 ? 75  THR F O   1 
ATOM   7856  C  CB  . THR F  1 81  ? 133.602 116.170 180.934 1.00 121.48 ? 75  THR F CB  1 
ATOM   7857  O  OG1 . THR F  1 81  ? 134.721 116.432 181.779 1.00 127.65 ? 75  THR F OG1 1 
ATOM   7858  C  CG2 . THR F  1 81  ? 132.422 115.659 181.740 1.00 129.16 ? 75  THR F CG2 1 
ATOM   7859  N  N   . ILE F  1 82  ? 132.675 115.600 177.983 1.00 106.22 ? 76  ILE F N   1 
ATOM   7860  C  CA  . ILE F  1 82  ? 131.597 115.367 177.034 1.00 105.96 ? 76  ILE F CA  1 
ATOM   7861  C  C   . ILE F  1 82  ? 131.895 114.106 176.222 1.00 105.44 ? 76  ILE F C   1 
ATOM   7862  O  O   . ILE F  1 82  ? 131.019 113.260 176.055 1.00 108.46 ? 76  ILE F O   1 
ATOM   7863  C  CB  . ILE F  1 82  ? 131.369 116.608 176.150 1.00 108.80 ? 76  ILE F CB  1 
ATOM   7864  C  CG1 . ILE F  1 82  ? 130.750 117.749 176.953 1.00 112.86 ? 76  ILE F CG1 1 
ATOM   7865  C  CG2 . ILE F  1 82  ? 130.520 116.275 174.923 1.00 109.53 ? 76  ILE F CG2 1 
ATOM   7866  C  CD1 . ILE F  1 82  ? 130.572 119.039 176.175 1.00 113.19 ? 76  ILE F CD1 1 
ATOM   7867  N  N   . GLU F  1 83  ? 133.137 113.977 175.740 1.00 104.57 ? 77  GLU F N   1 
ATOM   7868  C  CA  . GLU F  1 83  ? 133.556 112.827 174.949 1.00 110.04 ? 77  GLU F CA  1 
ATOM   7869  C  C   . GLU F  1 83  ? 133.389 111.537 175.754 1.00 111.74 ? 77  GLU F C   1 
ATOM   7870  O  O   . GLU F  1 83  ? 132.822 110.568 175.251 1.00 117.09 ? 77  GLU F O   1 
ATOM   7871  C  CB  . GLU F  1 83  ? 135.003 112.982 174.470 1.00 115.85 ? 77  GLU F CB  1 
ATOM   7872  C  CG  . GLU F  1 83  ? 135.441 111.903 173.482 1.00 126.41 ? 77  GLU F CG  1 
ATOM   7873  C  CD  . GLU F  1 83  ? 136.837 111.994 172.891 1.00 135.65 ? 77  GLU F CD  1 
ATOM   7874  O  OE1 . GLU F  1 83  ? 137.501 113.049 172.962 1.00 143.14 ? 77  GLU F OE1 1 
ATOM   7875  O  OE2 . GLU F  1 83  ? 137.240 110.991 172.273 1.00 132.81 ? 77  GLU F OE2 1 
ATOM   7876  N  N   . ASP F  1 84  ? 133.889 111.526 176.996 1.00 111.06 ? 78  ASP F N   1 
ATOM   7877  C  CA  . ASP F  1 84  ? 133.865 110.327 177.821 1.00 117.88 ? 78  ASP F CA  1 
ATOM   7878  C  C   . ASP F  1 84  ? 132.436 109.950 178.193 1.00 116.02 ? 78  ASP F C   1 
ATOM   7879  O  O   . ASP F  1 84  ? 132.093 108.770 178.220 1.00 119.57 ? 78  ASP F O   1 
ATOM   7880  C  CB  . ASP F  1 84  ? 134.748 110.469 179.048 1.00 130.17 ? 78  ASP F CB  1 
ATOM   7881  C  CG  . ASP F  1 84  ? 136.235 110.512 178.734 1.00 154.94 ? 78  ASP F CG  1 
ATOM   7882  O  OD1 . ASP F  1 84  ? 136.641 109.850 177.756 1.00 159.42 ? 78  ASP F OD1 1 
ATOM   7883  O  OD2 . ASP F  1 84  ? 136.974 111.196 179.470 1.00 161.41 ? 78  ASP F OD2 1 
ATOM   7884  N  N   . THR F  1 85  ? 131.608 110.953 178.487 1.00 115.87 ? 79  THR F N   1 
ATOM   7885  C  CA  . THR F  1 85  ? 130.218 110.696 178.813 1.00 109.69 ? 79  THR F CA  1 
ATOM   7886  C  C   . THR F  1 85  ? 129.527 110.054 177.613 1.00 111.20 ? 79  THR F C   1 
ATOM   7887  O  O   . THR F  1 85  ? 128.749 109.124 177.786 1.00 116.38 ? 79  THR F O   1 
ATOM   7888  C  CB  . THR F  1 85  ? 129.520 111.990 179.222 1.00 106.55 ? 79  THR F CB  1 
ATOM   7889  O  OG1 . THR F  1 85  ? 130.298 112.571 180.265 1.00 106.30 ? 79  THR F OG1 1 
ATOM   7890  C  CG2 . THR F  1 85  ? 128.099 111.741 179.693 1.00 101.65 ? 79  THR F CG2 1 
ATOM   7891  N  N   . ALA F  1 86  ? 129.787 110.574 176.407 1.00 109.29 ? 80  ALA F N   1 
ATOM   7892  C  CA  . ALA F  1 86  ? 129.158 110.041 175.209 1.00 110.07 ? 80  ALA F CA  1 
ATOM   7893  C  C   . ALA F  1 86  ? 129.607 108.600 174.971 1.00 106.01 ? 80  ALA F C   1 
ATOM   7894  O  O   . ALA F  1 86  ? 128.793 107.765 174.590 1.00 111.67 ? 80  ALA F O   1 
ATOM   7895  C  CB  . ALA F  1 86  ? 129.448 110.923 174.012 1.00 117.88 ? 80  ALA F CB  1 
ATOM   7896  N  N   . ILE F  1 87  ? 130.891 108.307 175.209 1.00 108.97 ? 81  ILE F N   1 
ATOM   7897  C  CA  . ILE F  1 87  ? 131.413 106.960 175.026 1.00 106.73 ? 81  ILE F CA  1 
ATOM   7898  C  C   . ILE F  1 87  ? 130.714 106.002 175.988 1.00 109.70 ? 81  ILE F C   1 
ATOM   7899  O  O   . ILE F  1 87  ? 130.289 104.922 175.588 1.00 115.06 ? 81  ILE F O   1 
ATOM   7900  C  CB  . ILE F  1 87  ? 132.939 106.918 175.214 1.00 107.23 ? 81  ILE F CB  1 
ATOM   7901  C  CG1 . ILE F  1 87  ? 133.659 107.669 174.103 1.00 107.17 ? 81  ILE F CG1 1 
ATOM   7902  C  CG2 . ILE F  1 87  ? 133.435 105.476 175.323 1.00 114.59 ? 81  ILE F CG2 1 
ATOM   7903  C  CD1 . ILE F  1 87  ? 135.138 107.878 174.366 1.00 115.96 ? 81  ILE F CD1 1 
ATOM   7904  N  N   . ALA F  1 88  ? 130.616 106.392 177.264 1.00 110.80 ? 82  ALA F N   1 
ATOM   7905  C  CA  . ALA F  1 88  ? 130.008 105.540 178.276 1.00 109.51 ? 82  ALA F CA  1 
ATOM   7906  C  C   . ALA F  1 88  ? 128.516 105.348 178.003 1.00 106.84 ? 82  ALA F C   1 
ATOM   7907  O  O   . ALA F  1 88  ? 127.980 104.262 178.215 1.00 109.48 ? 82  ALA F O   1 
ATOM   7908  C  CB  . ALA F  1 88  ? 130.246 106.118 179.652 1.00 112.06 ? 82  ALA F CB  1 
ATOM   7909  N  N   . LEU F  1 89  ? 127.843 106.404 177.541 1.00 110.22 ? 83  LEU F N   1 
ATOM   7910  C  CA  . LEU F  1 89  ? 126.423 106.313 177.246 1.00 116.60 ? 83  LEU F CA  1 
ATOM   7911  C  C   . LEU F  1 89  ? 126.201 105.359 176.074 1.00 112.81 ? 83  LEU F C   1 
ATOM   7912  O  O   . LEU F  1 89  ? 125.252 104.580 176.080 1.00 114.72 ? 83  LEU F O   1 
ATOM   7913  C  CB  . LEU F  1 89  ? 125.865 107.706 176.960 1.00 119.38 ? 83  LEU F CB  1 
ATOM   7914  C  CG  . LEU F  1 89  ? 124.364 107.781 176.667 1.00 124.86 ? 83  LEU F CG  1 
ATOM   7915  C  CD1 . LEU F  1 89  ? 123.531 107.222 177.806 1.00 125.85 ? 83  LEU F CD1 1 
ATOM   7916  C  CD2 . LEU F  1 89  ? 123.963 109.212 176.375 1.00 130.44 ? 83  LEU F CD2 1 
ATOM   7917  N  N   . GLY F  1 90  ? 127.077 105.439 175.068 1.00 111.70 ? 84  GLY F N   1 
ATOM   7918  C  CA  . GLY F  1 90  ? 127.009 104.550 173.920 1.00 115.07 ? 84  GLY F CA  1 
ATOM   7919  C  C   . GLY F  1 90  ? 127.219 103.097 174.335 1.00 115.45 ? 84  GLY F C   1 
ATOM   7920  O  O   . GLY F  1 90  ? 126.494 102.212 173.890 1.00 114.55 ? 84  GLY F O   1 
ATOM   7921  N  N   . THR F  1 91  ? 128.206 102.870 175.208 1.00 114.09 ? 85  THR F N   1 
ATOM   7922  C  CA  . THR F  1 91  ? 128.483 101.542 175.732 1.00 116.85 ? 85  THR F CA  1 
ATOM   7923  C  C   . THR F  1 91  ? 127.257 101.001 176.467 1.00 118.55 ? 85  THR F C   1 
ATOM   7924  O  O   . THR F  1 91  ? 126.887 99.846  176.274 1.00 125.23 ? 85  THR F O   1 
ATOM   7925  C  CB  . THR F  1 91  ? 129.701 101.575 176.653 1.00 119.72 ? 85  THR F CB  1 
ATOM   7926  O  OG1 . THR F  1 91  ? 130.783 102.130 175.912 1.00 130.09 ? 85  THR F OG1 1 
ATOM   7927  C  CG2 . THR F  1 91  ? 130.095 100.187 177.122 1.00 122.12 ? 85  THR F CG2 1 
ATOM   7928  N  N   . ALA F  1 92  ? 126.659 101.829 177.332 1.00 117.98 ? 86  ALA F N   1 
ATOM   7929  C  CA  . ALA F  1 92  ? 125.508 101.420 178.123 1.00 119.59 ? 86  ALA F CA  1 
ATOM   7930  C  C   . ALA F  1 92  ? 124.333 101.066 177.216 1.00 119.68 ? 86  ALA F C   1 
ATOM   7931  O  O   . ALA F  1 92  ? 123.646 100.079 177.455 1.00 128.76 ? 86  ALA F O   1 
ATOM   7932  C  CB  . ALA F  1 92  ? 125.126 102.508 179.100 1.00 120.28 ? 86  ALA F CB  1 
ATOM   7933  N  N   . LEU F  1 93  ? 124.099 101.884 176.186 1.00 123.35 ? 87  LEU F N   1 
ATOM   7934  C  CA  . LEU F  1 93  ? 123.005 101.647 175.257 1.00 125.02 ? 87  LEU F CA  1 
ATOM   7935  C  C   . LEU F  1 93  ? 123.214 100.319 174.533 1.00 123.97 ? 87  LEU F C   1 
ATOM   7936  O  O   . LEU F  1 93  ? 122.283 99.530  174.393 1.00 123.07 ? 87  LEU F O   1 
ATOM   7937  C  CB  . LEU F  1 93  ? 122.919 102.820 174.282 1.00 124.97 ? 87  LEU F CB  1 
ATOM   7938  C  CG  . LEU F  1 93  ? 121.963 102.654 173.097 1.00 125.27 ? 87  LEU F CG  1 
ATOM   7939  C  CD1 . LEU F  1 93  ? 120.532 102.405 173.543 1.00 123.54 ? 87  LEU F CD1 1 
ATOM   7940  C  CD2 . LEU F  1 93  ? 122.047 103.883 172.211 1.00 125.86 ? 87  LEU F CD2 1 
ATOM   7941  N  N   . GLY F  1 94  ? 124.445 100.094 174.062 1.00 126.67 ? 88  GLY F N   1 
ATOM   7942  C  CA  . GLY F  1 94  ? 124.774 98.885  173.327 1.00 128.37 ? 88  GLY F CA  1 
ATOM   7943  C  C   . GLY F  1 94  ? 124.572 97.638  174.182 1.00 131.47 ? 88  GLY F C   1 
ATOM   7944  O  O   . GLY F  1 94  ? 124.093 96.619  173.694 1.00 138.95 ? 88  GLY F O   1 
ATOM   7945  N  N   . GLN F  1 95  ? 124.951 97.732  175.460 1.00 136.88 ? 89  GLN F N   1 
ATOM   7946  C  CA  . GLN F  1 95  ? 124.809 96.623  176.386 1.00 135.27 ? 89  GLN F CA  1 
ATOM   7947  C  C   . GLN F  1 95  ? 123.332 96.387  176.697 1.00 128.74 ? 89  GLN F C   1 
ATOM   7948  O  O   . GLN F  1 95  ? 122.903 95.240  176.789 1.00 133.73 ? 89  GLN F O   1 
ATOM   7949  C  CB  . GLN F  1 95  ? 125.646 96.913  177.631 1.00 147.38 ? 89  GLN F CB  1 
ATOM   7950  C  CG  . GLN F  1 95  ? 125.574 95.831  178.702 1.00 161.91 ? 89  GLN F CG  1 
ATOM   7951  C  CD  . GLN F  1 95  ? 126.602 96.019  179.796 1.00 175.13 ? 89  GLN F CD  1 
ATOM   7952  O  OE1 . GLN F  1 95  ? 127.586 96.751  179.641 1.00 177.22 ? 89  GLN F OE1 1 
ATOM   7953  N  NE2 . GLN F  1 95  ? 126.391 95.340  180.914 1.00 180.05 ? 89  GLN F NE2 1 
ATOM   7954  N  N   . ALA F  1 96  ? 122.560 97.471  176.857 1.00 124.45 ? 90  ALA F N   1 
ATOM   7955  C  CA  . ALA F  1 96  ? 121.142 97.358  177.171 1.00 124.05 ? 90  ALA F CA  1 
ATOM   7956  C  C   . ALA F  1 96  ? 120.358 96.758  176.003 1.00 128.66 ? 90  ALA F C   1 
ATOM   7957  O  O   . ALA F  1 96  ? 119.329 96.122  176.221 1.00 129.46 ? 90  ALA F O   1 
ATOM   7958  C  CB  . ALA F  1 96  ? 120.577 98.704  177.568 1.00 121.84 ? 90  ALA F CB  1 
ATOM   7959  N  N   . LEU F  1 97  ? 120.821 96.975  174.766 1.00 136.08 ? 91  LEU F N   1 
ATOM   7960  C  CA  . LEU F  1 97  ? 120.168 96.372  173.615 1.00 145.37 ? 91  LEU F CA  1 
ATOM   7961  C  C   . LEU F  1 97  ? 120.298 94.854  173.685 1.00 155.70 ? 91  LEU F C   1 
ATOM   7962  O  O   . LEU F  1 97  ? 119.359 94.135  173.350 1.00 165.49 ? 91  LEU F O   1 
ATOM   7963  C  CB  . LEU F  1 97  ? 120.742 96.906  172.305 1.00 138.95 ? 91  LEU F CB  1 
ATOM   7964  C  CG  . LEU F  1 97  ? 120.303 98.318  171.914 1.00 138.25 ? 91  LEU F CG  1 
ATOM   7965  C  CD1 . LEU F  1 97  ? 121.009 98.788  170.653 1.00 144.80 ? 91  LEU F CD1 1 
ATOM   7966  C  CD2 . LEU F  1 97  ? 118.800 98.362  171.731 1.00 130.92 ? 91  LEU F CD2 1 
ATOM   7967  N  N   . GLY F  1 98  ? 121.474 94.380  174.107 1.00 154.73 ? 92  GLY F N   1 
ATOM   7968  C  CA  . GLY F  1 98  ? 121.731 92.956  174.225 1.00 162.72 ? 92  GLY F CA  1 
ATOM   7969  C  C   . GLY F  1 98  ? 121.919 92.313  172.854 1.00 166.82 ? 92  GLY F C   1 
ATOM   7970  O  O   . GLY F  1 98  ? 122.826 92.685  172.112 1.00 170.01 ? 92  GLY F O   1 
ATOM   7971  N  N   . ASP F  1 99  ? 121.048 91.351  172.532 1.00 171.61 ? 93  ASP F N   1 
ATOM   7972  C  CA  . ASP F  1 99  ? 121.139 90.599  171.291 1.00 179.08 ? 93  ASP F CA  1 
ATOM   7973  C  C   . ASP F  1 99  ? 120.351 91.288  170.178 1.00 180.19 ? 93  ASP F C   1 
ATOM   7974  O  O   . ASP F  1 99  ? 120.467 90.890  169.021 1.00 181.18 ? 93  ASP F O   1 
ATOM   7975  C  CB  . ASP F  1 99  ? 120.639 89.180  171.493 1.00 187.85 ? 93  ASP F CB  1 
ATOM   7976  C  CG  . ASP F  1 99  ? 119.247 89.086  172.097 1.00 195.95 ? 93  ASP F CG  1 
ATOM   7977  O  OD1 . ASP F  1 99  ? 118.678 90.155  172.411 1.00 192.51 ? 93  ASP F OD1 1 
ATOM   7978  O  OD2 . ASP F  1 99  ? 118.753 87.952  172.258 1.00 208.18 ? 93  ASP F OD2 1 
ATOM   7979  N  N   . LYS F  1 100 ? 119.533 92.292  170.536 1.00 172.61 ? 94  LYS F N   1 
ATOM   7980  C  CA  . LYS F  1 100 ? 118.732 93.050  169.582 1.00 163.92 ? 94  LYS F CA  1 
ATOM   7981  C  C   . LYS F  1 100 ? 117.759 92.119  168.861 1.00 165.17 ? 94  LYS F C   1 
ATOM   7982  O  O   . LYS F  1 100 ? 117.613 92.185  167.642 1.00 170.65 ? 94  LYS F O   1 
ATOM   7983  C  CB  . LYS F  1 100 ? 119.613 93.813  168.585 1.00 162.02 ? 94  LYS F CB  1 
ATOM   7984  C  CG  . LYS F  1 100 ? 120.380 94.984  169.176 1.00 164.41 ? 94  LYS F CG  1 
ATOM   7985  C  CD  . LYS F  1 100 ? 121.487 95.526  168.280 1.00 168.20 ? 94  LYS F CD  1 
ATOM   7986  C  CE  . LYS F  1 100 ? 122.638 94.578  168.153 1.00 179.02 ? 94  LYS F CE  1 
ATOM   7987  N  NZ  . LYS F  1 100 ? 123.766 95.174  167.433 1.00 187.67 ? 94  LYS F NZ  1 
ATOM   7988  N  N   . ARG F  1 101 ? 117.081 91.264  169.633 1.00 170.54 ? 95  ARG F N   1 
ATOM   7989  C  CA  . ARG F  1 101 ? 116.183 90.270  169.071 1.00 182.84 ? 95  ARG F CA  1 
ATOM   7990  C  C   . ARG F  1 101 ? 114.735 90.727  169.222 1.00 167.36 ? 95  ARG F C   1 
ATOM   7991  O  O   . ARG F  1 101 ? 114.273 90.993  170.330 1.00 158.22 ? 95  ARG F O   1 
ATOM   7992  C  CB  . ARG F  1 101 ? 116.385 88.914  169.753 1.00 204.08 ? 95  ARG F CB  1 
ATOM   7993  C  CG  . ARG F  1 101 ? 115.348 87.867  169.378 1.00 223.12 ? 95  ARG F CG  1 
ATOM   7994  C  CD  . ARG F  1 101 ? 115.625 86.547  170.075 1.00 239.23 ? 95  ARG F CD  1 
ATOM   7995  N  NE  . ARG F  1 101 ? 114.604 85.540  169.765 1.00 255.39 ? 95  ARG F NE  1 
ATOM   7996  C  CZ  . ARG F  1 101 ? 114.548 84.314  170.277 1.00 267.75 ? 95  ARG F CZ  1 
ATOM   7997  N  NH1 . ARG F  1 101 ? 115.454 83.906  171.152 1.00 270.87 ? 95  ARG F NH1 1 
ATOM   7998  N  NH2 . ARG F  1 101 ? 113.576 83.494  169.913 1.00 268.66 ? 95  ARG F NH2 1 
ATOM   7999  N  N   . GLY F  1 102 ? 114.027 90.784  168.090 1.00 157.29 ? 96  GLY F N   1 
ATOM   8000  C  CA  . GLY F  1 102 ? 112.597 91.043  168.076 1.00 149.88 ? 96  GLY F CA  1 
ATOM   8001  C  C   . GLY F  1 102 ? 112.271 92.525  168.244 1.00 143.50 ? 96  GLY F C   1 
ATOM   8002  O  O   . GLY F  1 102 ? 111.212 92.864  168.767 1.00 148.42 ? 96  GLY F O   1 
ATOM   8003  N  N   . ILE F  1 103 ? 113.163 93.398  167.763 1.00 138.83 ? 97  ILE F N   1 
ATOM   8004  C  CA  . ILE F  1 103 ? 112.941 94.835  167.816 1.00 127.95 ? 97  ILE F CA  1 
ATOM   8005  C  C   . ILE F  1 103 ? 112.820 95.371  166.392 1.00 122.81 ? 97  ILE F C   1 
ATOM   8006  O  O   . ILE F  1 103 ? 113.231 94.717  165.435 1.00 122.95 ? 97  ILE F O   1 
ATOM   8007  C  CB  . ILE F  1 103 ? 114.058 95.546  168.601 1.00 125.40 ? 97  ILE F CB  1 
ATOM   8008  C  CG1 . ILE F  1 103 ? 115.442 95.241  168.025 1.00 124.84 ? 97  ILE F CG1 1 
ATOM   8009  C  CG2 . ILE F  1 103 ? 113.973 95.201  170.088 1.00 129.04 ? 97  ILE F CG2 1 
ATOM   8010  C  CD1 . ILE F  1 103 ? 116.571 96.035  168.658 1.00 125.99 ? 97  ILE F CD1 1 
ATOM   8011  N  N   . ARG F  1 104 ? 112.271 96.583  166.274 1.00 119.89 ? 98  ARG F N   1 
ATOM   8012  C  CA  . ARG F  1 104 ? 111.998 97.181  164.977 1.00 119.45 ? 98  ARG F CA  1 
ATOM   8013  C  C   . ARG F  1 104 ? 113.296 97.442  164.213 1.00 117.20 ? 98  ARG F C   1 
ATOM   8014  O  O   . ARG F  1 104 ? 113.311 97.320  162.992 1.00 120.41 ? 98  ARG F O   1 
ATOM   8015  C  CB  . ARG F  1 104 ? 111.158 98.451  165.138 1.00 125.79 ? 98  ARG F CB  1 
ATOM   8016  C  CG  . ARG F  1 104 ? 110.882 99.150  163.814 1.00 146.41 ? 98  ARG F CG  1 
ATOM   8017  C  CD  . ARG F  1 104 ? 109.744 100.152 163.899 1.00 161.40 ? 98  ARG F CD  1 
ATOM   8018  N  NE  . ARG F  1 104 ? 108.471 99.462  164.141 1.00 173.73 ? 98  ARG F NE  1 
ATOM   8019  C  CZ  . ARG F  1 104 ? 107.855 99.364  165.316 1.00 180.91 ? 98  ARG F CZ  1 
ATOM   8020  N  NH1 . ARG F  1 104 ? 108.393 99.892  166.399 1.00 174.54 ? 98  ARG F NH1 1 
ATOM   8021  N  NH2 . ARG F  1 104 ? 106.701 98.725  165.412 1.00 182.62 ? 98  ARG F NH2 1 
ATOM   8022  N  N   . ARG F  1 105 ? 114.362 97.848  164.922 1.00 118.68 ? 99  ARG F N   1 
ATOM   8023  C  CA  . ARG F  1 105 ? 115.714 97.887  164.373 1.00 119.10 ? 99  ARG F CA  1 
ATOM   8024  C  C   . ARG F  1 105 ? 115.920 99.064  163.414 1.00 118.33 ? 99  ARG F C   1 
ATOM   8025  O  O   . ARG F  1 105 ? 117.053 99.374  163.052 1.00 121.02 ? 99  ARG F O   1 
ATOM   8026  C  CB  . ARG F  1 105 ? 116.036 96.559  163.677 1.00 125.16 ? 99  ARG F CB  1 
ATOM   8027  C  CG  . ARG F  1 105 ? 117.431 96.448  163.081 1.00 141.79 ? 99  ARG F CG  1 
ATOM   8028  C  CD  . ARG F  1 105 ? 117.467 95.358  162.031 1.00 154.43 ? 99  ARG F CD  1 
ATOM   8029  N  NE  . ARG F  1 105 ? 118.559 95.566  161.074 1.00 158.24 ? 99  ARG F NE  1 
ATOM   8030  C  CZ  . ARG F  1 105 ? 118.712 94.914  159.926 1.00 169.53 ? 99  ARG F CZ  1 
ATOM   8031  N  NH1 . ARG F  1 105 ? 117.834 94.002  159.544 1.00 175.85 ? 99  ARG F NH1 1 
ATOM   8032  N  NH2 . ARG F  1 105 ? 119.746 95.188  159.150 1.00 175.03 ? 99  ARG F NH2 1 
ATOM   8033  N  N   . PHE F  1 106 ? 114.835 99.717  162.989 1.00 112.05 ? 100 PHE F N   1 
ATOM   8034  C  CA  . PHE F  1 106 ? 114.934 100.861 162.101 1.00 99.74  ? 100 PHE F CA  1 
ATOM   8035  C  C   . PHE F  1 106 ? 114.030 101.968 162.622 1.00 105.26 ? 100 PHE F C   1 
ATOM   8036  O  O   . PHE F  1 106 ? 112.842 101.739 162.836 1.00 105.82 ? 100 PHE F O   1 
ATOM   8037  C  CB  . PHE F  1 106 ? 114.509 100.491 160.681 1.00 107.40 ? 100 PHE F CB  1 
ATOM   8038  C  CG  . PHE F  1 106 ? 115.565 99.735  159.895 1.00 111.29 ? 100 PHE F CG  1 
ATOM   8039  C  CD1 . PHE F  1 106 ? 116.666 100.406 159.385 1.00 116.30 ? 100 PHE F CD1 1 
ATOM   8040  C  CD2 . PHE F  1 106 ? 115.448 98.370  159.656 1.00 117.27 ? 100 PHE F CD2 1 
ATOM   8041  C  CE1 . PHE F  1 106 ? 117.632 99.728  158.659 1.00 119.24 ? 100 PHE F CE1 1 
ATOM   8042  C  CE2 . PHE F  1 106 ? 116.417 97.695  158.927 1.00 115.97 ? 100 PHE F CE2 1 
ATOM   8043  C  CZ  . PHE F  1 106 ? 117.507 98.376  158.433 1.00 119.49 ? 100 PHE F CZ  1 
ATOM   8044  N  N   . GLY F  1 107 ? 114.601 103.166 162.793 1.00 101.71 ? 101 GLY F N   1 
ATOM   8045  C  CA  . GLY F  1 107 ? 113.840 104.318 163.242 1.00 100.09 ? 101 GLY F CA  1 
ATOM   8046  C  C   . GLY F  1 107 ? 114.363 105.614 162.633 1.00 103.66 ? 101 GLY F C   1 
ATOM   8047  O  O   . GLY F  1 107 ? 115.568 105.779 162.478 1.00 109.98 ? 101 GLY F O   1 
ATOM   8048  N  N   . ASP F  1 108 ? 113.452 106.540 162.318 1.00 103.39 ? 102 ASP F N   1 
ATOM   8049  C  CA  . ASP F  1 108 ? 113.848 107.881 161.929 1.00 102.76 ? 102 ASP F CA  1 
ATOM   8050  C  C   . ASP F  1 108 ? 112.848 108.880 162.496 1.00 102.50 ? 102 ASP F C   1 
ATOM   8051  O  O   . ASP F  1 108 ? 111.721 108.509 162.818 1.00 115.59 ? 102 ASP F O   1 
ATOM   8052  C  CB  . ASP F  1 108 ? 113.968 108.013 160.422 1.00 118.42 ? 102 ASP F CB  1 
ATOM   8053  C  CG  . ASP F  1 108 ? 112.655 107.840 159.677 1.00 149.77 ? 102 ASP F CG  1 
ATOM   8054  O  OD1 . ASP F  1 108 ? 112.102 106.721 159.736 1.00 171.80 ? 102 ASP F OD1 1 
ATOM   8055  O  OD2 . ASP F  1 108 ? 112.180 108.832 159.083 1.00 152.31 ? 102 ASP F OD2 1 
ATOM   8056  N  N   . ALA F  1 109 ? 113.274 110.144 162.602 1.00 95.27  ? 103 ALA F N   1 
ATOM   8057  C  CA  . ALA F  1 109 ? 112.428 111.198 163.135 1.00 94.25  ? 103 ALA F CA  1 
ATOM   8058  C  C   . ALA F  1 109 ? 112.834 112.551 162.564 1.00 93.56  ? 103 ALA F C   1 
ATOM   8059  O  O   . ALA F  1 109 ? 114.012 112.887 162.561 1.00 102.72 ? 103 ALA F O   1 
ATOM   8060  C  CB  . ALA F  1 109 ? 112.524 111.208 164.641 1.00 100.82 ? 103 ALA F CB  1 
ATOM   8061  N  N   . PHE F  1 110 ? 111.843 113.330 162.115 1.00 93.35  ? 104 PHE F N   1 
ATOM   8062  C  CA  . PHE F  1 110 ? 112.030 114.746 161.842 1.00 90.55  ? 104 PHE F CA  1 
ATOM   8063  C  C   . PHE F  1 110 ? 111.660 115.560 163.078 1.00 95.18  ? 104 PHE F C   1 
ATOM   8064  O  O   . PHE F  1 110 ? 110.596 115.371 163.661 1.00 111.12 ? 104 PHE F O   1 
ATOM   8065  C  CB  . PHE F  1 110 ? 111.166 115.207 160.671 1.00 92.42  ? 104 PHE F CB  1 
ATOM   8066  C  CG  . PHE F  1 110 ? 111.708 114.778 159.320 1.00 97.90  ? 104 PHE F CG  1 
ATOM   8067  C  CD1 . PHE F  1 110 ? 112.609 115.583 158.633 1.00 100.62 ? 104 PHE F CD1 1 
ATOM   8068  C  CD2 . PHE F  1 110 ? 111.321 113.577 158.745 1.00 100.58 ? 104 PHE F CD2 1 
ATOM   8069  C  CE1 . PHE F  1 110 ? 113.107 115.194 157.402 1.00 96.44  ? 104 PHE F CE1 1 
ATOM   8070  C  CE2 . PHE F  1 110 ? 111.823 113.192 157.512 1.00 103.78 ? 104 PHE F CE2 1 
ATOM   8071  C  CZ  . PHE F  1 110 ? 112.709 114.003 156.843 1.00 101.01 ? 104 PHE F CZ  1 
ATOM   8072  N  N   . ILE F  1 111 ? 112.536 116.488 163.460 1.00 98.46  ? 105 ILE F N   1 
ATOM   8073  C  CA  . ILE F  1 111 ? 112.262 117.356 164.587 1.00 101.94 ? 105 ILE F CA  1 
ATOM   8074  C  C   . ILE F  1 111 ? 112.273 118.796 164.104 1.00 105.60 ? 105 ILE F C   1 
ATOM   8075  O  O   . ILE F  1 111 ? 113.330 119.350 163.822 1.00 103.89 ? 105 ILE F O   1 
ATOM   8076  C  CB  . ILE F  1 111 ? 113.278 117.131 165.714 1.00 105.77 ? 105 ILE F CB  1 
ATOM   8077  C  CG1 . ILE F  1 111 ? 113.155 115.723 166.275 1.00 113.47 ? 105 ILE F CG1 1 
ATOM   8078  C  CG2 . ILE F  1 111 ? 113.131 118.195 166.802 1.00 105.69 ? 105 ILE F CG2 1 
ATOM   8079  C  CD1 . ILE F  1 111 ? 111.819 115.433 166.934 1.00 116.44 ? 105 ILE F CD1 1 
ATOM   8080  N  N   . PRO F  1 112 ? 111.097 119.441 163.976 1.00 103.08 ? 106 PRO F N   1 
ATOM   8081  C  CA  . PRO F  1 112 ? 111.054 120.880 163.778 1.00 103.35 ? 106 PRO F CA  1 
ATOM   8082  C  C   . PRO F  1 112 ? 111.237 121.640 165.086 1.00 106.14 ? 106 PRO F C   1 
ATOM   8083  O  O   . PRO F  1 112 ? 110.569 121.347 166.076 1.00 110.69 ? 106 PRO F O   1 
ATOM   8084  C  CB  . PRO F  1 112 ? 109.686 121.105 163.157 1.00 103.92 ? 106 PRO F CB  1 
ATOM   8085  C  CG  . PRO F  1 112 ? 108.852 119.982 163.747 1.00 101.86 ? 106 PRO F CG  1 
ATOM   8086  C  CD  . PRO F  1 112 ? 109.766 118.817 163.977 1.00 99.96  ? 106 PRO F CD  1 
ATOM   8087  N  N   . MET F  1 113 ? 112.153 122.609 165.083 1.00 110.09 ? 107 MET F N   1 
ATOM   8088  C  CA  . MET F  1 113 ? 112.329 123.486 166.226 1.00 109.61 ? 107 MET F CA  1 
ATOM   8089  C  C   . MET F  1 113 ? 112.436 124.927 165.737 1.00 108.47 ? 107 MET F C   1 
ATOM   8090  O  O   . MET F  1 113 ? 113.520 125.391 165.393 1.00 116.13 ? 107 MET F O   1 
ATOM   8091  C  CB  . MET F  1 113 ? 113.564 123.078 167.029 1.00 115.69 ? 107 MET F CB  1 
ATOM   8092  C  CG  . MET F  1 113 ? 113.655 123.759 168.367 1.00 124.38 ? 107 MET F CG  1 
ATOM   8093  S  SD  . MET F  1 113 ? 114.873 122.956 169.422 1.00 140.67 ? 107 MET F SD  1 
ATOM   8094  C  CE  . MET F  1 113 ? 114.663 123.950 170.905 1.00 143.36 ? 107 MET F CE  1 
ATOM   8095  N  N   . ASP F  1 114 ? 111.293 125.624 165.700 1.00 113.26 ? 108 ASP F N   1 
ATOM   8096  C  CA  . ASP F  1 114 ? 111.191 126.949 165.105 1.00 115.39 ? 108 ASP F CA  1 
ATOM   8097  C  C   . ASP F  1 114 ? 111.652 126.896 163.651 1.00 115.01 ? 108 ASP F C   1 
ATOM   8098  O  O   . ASP F  1 114 ? 111.060 126.183 162.846 1.00 121.56 ? 108 ASP F O   1 
ATOM   8099  C  CB  . ASP F  1 114 ? 111.908 127.997 165.937 1.00 121.62 ? 108 ASP F CB  1 
ATOM   8100  C  CG  . ASP F  1 114 ? 111.267 128.258 167.289 1.00 137.82 ? 108 ASP F CG  1 
ATOM   8101  O  OD1 . ASP F  1 114 ? 111.307 127.347 168.142 1.00 150.18 ? 108 ASP F OD1 1 
ATOM   8102  O  OD2 . ASP F  1 114 ? 110.707 129.360 167.467 1.00 143.07 ? 108 ASP F OD2 1 
ATOM   8103  N  N   . GLU F  1 115 ? 112.716 127.638 163.323 1.00 108.34 ? 109 GLU F N   1 
ATOM   8104  C  CA  . GLU F  1 115 ? 113.184 127.736 161.953 1.00 107.69 ? 109 GLU F CA  1 
ATOM   8105  C  C   . GLU F  1 115 ? 114.073 126.549 161.579 1.00 108.53 ? 109 GLU F C   1 
ATOM   8106  O  O   . GLU F  1 115 ? 114.529 126.480 160.441 1.00 123.08 ? 109 GLU F O   1 
ATOM   8107  C  CB  . GLU F  1 115 ? 113.945 129.043 161.724 1.00 117.12 ? 109 GLU F CB  1 
ATOM   8108  C  CG  . GLU F  1 115 ? 115.393 129.048 162.220 1.00 129.34 ? 109 GLU F CG  1 
ATOM   8109  C  CD  . GLU F  1 115 ? 115.583 128.886 163.719 1.00 138.25 ? 109 GLU F CD  1 
ATOM   8110  O  OE1 . GLU F  1 115 ? 114.693 129.354 164.464 1.00 151.05 ? 109 GLU F OE1 1 
ATOM   8111  O  OE2 . GLU F  1 115 ? 116.617 128.329 164.148 1.00 123.52 ? 109 GLU F OE2 1 
ATOM   8112  N  N   . THR F  1 116 ? 114.352 125.643 162.526 1.00 101.27 ? 110 THR F N   1 
ATOM   8113  C  CA  . THR F  1 116 ? 115.263 124.531 162.292 1.00 99.33  ? 110 THR F CA  1 
ATOM   8114  C  C   . THR F  1 116 ? 114.460 123.268 161.993 1.00 104.12 ? 110 THR F C   1 
ATOM   8115  O  O   . THR F  1 116 ? 113.439 123.024 162.631 1.00 113.31 ? 110 THR F O   1 
ATOM   8116  C  CB  . THR F  1 116 ? 116.148 124.316 163.520 1.00 101.74 ? 110 THR F CB  1 
ATOM   8117  O  OG1 . THR F  1 116 ? 116.936 125.482 163.737 1.00 111.79 ? 110 THR F OG1 1 
ATOM   8118  C  CG2 . THR F  1 116 ? 117.087 123.133 163.371 1.00 103.30 ? 110 THR F CG2 1 
ATOM   8119  N  N   . LEU F  1 117 ? 114.958 122.457 161.052 1.00 97.70  ? 111 LEU F N   1 
ATOM   8120  C  CA  . LEU F  1 117 ? 114.440 121.120 160.815 1.00 97.00  ? 111 LEU F CA  1 
ATOM   8121  C  C   . LEU F  1 117 ? 115.605 120.137 160.808 1.00 92.64  ? 111 LEU F C   1 
ATOM   8122  O  O   . LEU F  1 117 ? 116.481 120.238 159.956 1.00 97.13  ? 111 LEU F O   1 
ATOM   8123  C  CB  . LEU F  1 117 ? 113.686 121.066 159.488 1.00 99.49  ? 111 LEU F CB  1 
ATOM   8124  C  CG  . LEU F  1 117 ? 113.022 119.729 159.149 1.00 96.16  ? 111 LEU F CG  1 
ATOM   8125  C  CD1 . LEU F  1 117 ? 111.939 119.387 160.153 1.00 99.15  ? 111 LEU F CD1 1 
ATOM   8126  C  CD2 . LEU F  1 117 ? 112.451 119.788 157.750 1.00 101.90 ? 111 LEU F CD2 1 
ATOM   8127  N  N   . ALA F  1 118 ? 115.595 119.185 161.747 1.00 90.47  ? 112 ALA F N   1 
ATOM   8128  C  CA  . ALA F  1 118 ? 116.632 118.167 161.822 1.00 90.21  ? 112 ALA F CA  1 
ATOM   8129  C  C   . ALA F  1 118 ? 116.032 116.795 161.536 1.00 89.36  ? 112 ALA F C   1 
ATOM   8130  O  O   . ALA F  1 118 ? 114.826 116.601 161.662 1.00 96.33  ? 112 ALA F O   1 
ATOM   8131  C  CB  . ALA F  1 118 ? 117.304 118.202 163.175 1.00 91.42  ? 112 ALA F CB  1 
ATOM   8132  N  N   . HIS F  1 119 ? 116.888 115.853 161.137 1.00 92.74  ? 113 HIS F N   1 
ATOM   8133  C  CA  . HIS F  1 119 ? 116.457 114.490 160.889 1.00 93.35  ? 113 HIS F CA  1 
ATOM   8134  C  C   . HIS F  1 119 ? 117.551 113.516 161.305 1.00 91.86  ? 113 HIS F C   1 
ATOM   8135  O  O   . HIS F  1 119 ? 118.723 113.750 161.028 1.00 92.48  ? 113 HIS F O   1 
ATOM   8136  C  CB  . HIS F  1 119 ? 116.108 114.285 159.414 1.00 96.02  ? 113 HIS F CB  1 
ATOM   8137  C  CG  . HIS F  1 119 ? 115.604 112.910 159.107 1.00 103.42 ? 113 HIS F CG  1 
ATOM   8138  N  ND1 . HIS F  1 119 ? 116.268 112.034 158.273 1.00 104.97 ? 113 HIS F ND1 1 
ATOM   8139  C  CD2 . HIS F  1 119 ? 114.481 112.280 159.489 1.00 105.57 ? 113 HIS F CD2 1 
ATOM   8140  C  CE1 . HIS F  1 119 ? 115.572 110.909 158.180 1.00 110.52 ? 113 HIS F CE1 1 
ATOM   8141  N  NE2 . HIS F  1 119 ? 114.484 111.034 158.913 1.00 110.14 ? 113 HIS F NE2 1 
ATOM   8142  N  N   . ALA F  1 120 ? 117.142 112.421 161.954 1.00 89.44  ? 114 ALA F N   1 
ATOM   8143  C  CA  . ALA F  1 120 ? 118.051 111.349 162.325 1.00 89.67  ? 114 ALA F CA  1 
ATOM   8144  C  C   . ALA F  1 120 ? 117.437 110.018 161.914 1.00 89.98  ? 114 ALA F C   1 
ATOM   8145  O  O   . ALA F  1 120 ? 116.238 109.831 162.069 1.00 97.14  ? 114 ALA F O   1 
ATOM   8146  C  CB  . ALA F  1 120 ? 118.332 111.384 163.809 1.00 91.88  ? 114 ALA F CB  1 
ATOM   8147  N  N   . ALA F  1 121 ? 118.270 109.117 161.383 1.00 92.56  ? 115 ALA F N   1 
ATOM   8148  C  CA  . ALA F  1 121 ? 117.852 107.771 161.026 1.00 94.13  ? 115 ALA F CA  1 
ATOM   8149  C  C   . ALA F  1 121 ? 118.856 106.776 161.595 1.00 94.35  ? 115 ALA F C   1 
ATOM   8150  O  O   . ALA F  1 121 ? 120.057 106.972 161.435 1.00 104.04 ? 115 ALA F O   1 
ATOM   8151  C  CB  . ALA F  1 121 ? 117.752 107.645 159.521 1.00 93.58  ? 115 ALA F CB  1 
ATOM   8152  N  N   . VAL F  1 122 ? 118.361 105.711 162.239 1.00 95.26  ? 116 VAL F N   1 
ATOM   8153  C  CA  . VAL F  1 122 ? 119.226 104.752 162.910 1.00 102.48 ? 116 VAL F CA  1 
ATOM   8154  C  C   . VAL F  1 122 ? 118.981 103.360 162.345 1.00 105.59 ? 116 VAL F C   1 
ATOM   8155  O  O   . VAL F  1 122 ? 117.899 103.075 161.841 1.00 114.54 ? 116 VAL F O   1 
ATOM   8156  C  CB  . VAL F  1 122 ? 119.035 104.754 164.438 1.00 106.27 ? 116 VAL F CB  1 
ATOM   8157  C  CG1 . VAL F  1 122 ? 119.241 106.147 165.012 1.00 114.42 ? 116 VAL F CG1 1 
ATOM   8158  C  CG2 . VAL F  1 122 ? 117.679 104.202 164.856 1.00 112.25 ? 116 VAL F CG2 1 
ATOM   8159  N  N   . ASP F  1 123 ? 120.011 102.512 162.443 1.00 119.09 ? 117 ASP F N   1 
ATOM   8160  C  CA  . ASP F  1 123 ? 119.906 101.090 162.166 1.00 119.76 ? 117 ASP F CA  1 
ATOM   8161  C  C   . ASP F  1 123 ? 120.682 100.346 163.246 1.00 117.33 ? 117 ASP F C   1 
ATOM   8162  O  O   . ASP F  1 123 ? 121.911 100.339 163.232 1.00 119.94 ? 117 ASP F O   1 
ATOM   8163  C  CB  . ASP F  1 123 ? 120.431 100.748 160.783 1.00 133.15 ? 117 ASP F CB  1 
ATOM   8164  C  CG  . ASP F  1 123 ? 120.358 99.273  160.414 1.00 154.78 ? 117 ASP F CG  1 
ATOM   8165  O  OD1 . ASP F  1 123 ? 119.643 98.531  161.122 1.00 155.50 ? 117 ASP F OD1 1 
ATOM   8166  O  OD2 . ASP F  1 123 ? 121.017 98.881  159.427 1.00 166.16 ? 117 ASP F OD2 1 
ATOM   8167  N  N   . LEU F  1 124 ? 119.955 99.733  164.184 1.00 120.23 ? 118 LEU F N   1 
ATOM   8168  C  CA  . LEU F  1 124 ? 120.571 99.181  165.379 1.00 121.44 ? 118 LEU F CA  1 
ATOM   8169  C  C   . LEU F  1 124 ? 121.489 98.015  165.031 1.00 133.08 ? 118 LEU F C   1 
ATOM   8170  O  O   . LEU F  1 124 ? 122.585 97.926  165.576 1.00 151.54 ? 118 LEU F O   1 
ATOM   8171  C  CB  . LEU F  1 124 ? 119.508 98.777  166.395 1.00 116.73 ? 118 LEU F CB  1 
ATOM   8172  C  CG  . LEU F  1 124 ? 118.766 99.940  167.056 1.00 119.76 ? 118 LEU F CG  1 
ATOM   8173  C  CD1 . LEU F  1 124 ? 117.755 99.432  168.064 1.00 129.28 ? 118 LEU F CD1 1 
ATOM   8174  C  CD2 . LEU F  1 124 ? 119.733 100.906 167.713 1.00 119.73 ? 118 LEU F CD2 1 
ATOM   8175  N  N   . SER F  1 125 ? 121.048 97.125  164.137 1.00 133.03 ? 119 SER F N   1 
ATOM   8176  C  CA  . SER F  1 125 ? 121.832 95.943  163.811 1.00 151.82 ? 119 SER F CA  1 
ATOM   8177  C  C   . SER F  1 125 ? 123.049 96.298  162.954 1.00 154.01 ? 119 SER F C   1 
ATOM   8178  O  O   . SER F  1 125 ? 124.001 95.521  162.890 1.00 156.11 ? 119 SER F O   1 
ATOM   8179  C  CB  . SER F  1 125 ? 120.989 94.898  163.134 1.00 164.17 ? 119 SER F CB  1 
ATOM   8180  O  OG  . SER F  1 125 ? 119.972 94.425  164.005 1.00 166.68 ? 119 SER F OG  1 
ATOM   8181  N  N   . GLY F  1 126 ? 123.004 97.460  162.289 1.00 159.25 ? 120 GLY F N   1 
ATOM   8182  C  CA  . GLY F  1 126 ? 124.068 97.896  161.398 1.00 162.18 ? 120 GLY F CA  1 
ATOM   8183  C  C   . GLY F  1 126 ? 125.353 98.185  162.169 1.00 174.78 ? 120 GLY F C   1 
ATOM   8184  O  O   . GLY F  1 126 ? 125.304 98.434  163.369 1.00 193.63 ? 120 GLY F O   1 
ATOM   8185  N  N   . ARG F  1 127 ? 126.487 98.169  161.458 1.00 166.87 ? 121 ARG F N   1 
ATOM   8186  C  CA  . ARG F  1 127 ? 127.805 98.261  162.072 1.00 154.48 ? 121 ARG F CA  1 
ATOM   8187  C  C   . ARG F  1 127 ? 128.104 99.718  162.421 1.00 140.68 ? 121 ARG F C   1 
ATOM   8188  O  O   . ARG F  1 127 ? 127.548 100.615 161.794 1.00 146.17 ? 121 ARG F O   1 
ATOM   8189  C  CB  . ARG F  1 127 ? 128.823 97.685  161.080 1.00 162.67 ? 121 ARG F CB  1 
ATOM   8190  C  CG  . ARG F  1 127 ? 128.566 96.224  160.735 1.00 165.76 ? 121 ARG F CG  1 
ATOM   8191  C  CD  . ARG F  1 127 ? 128.766 95.952  159.255 1.00 167.18 ? 121 ARG F CD  1 
ATOM   8192  N  NE  . ARG F  1 127 ? 127.840 96.758  158.452 1.00 170.17 ? 121 ARG F NE  1 
ATOM   8193  C  CZ  . ARG F  1 127 ? 126.515 96.622  158.426 1.00 174.98 ? 121 ARG F CZ  1 
ATOM   8194  N  NH1 . ARG F  1 127 ? 125.931 95.574  158.984 1.00 175.67 ? 121 ARG F NH1 1 
ATOM   8195  N  NH2 . ARG F  1 127 ? 125.774 97.528  157.813 1.00 178.57 ? 121 ARG F NH2 1 
ATOM   8196  N  N   . PRO F  1 128 ? 128.985 100.007 163.411 1.00 131.77 ? 122 PRO F N   1 
ATOM   8197  C  CA  . PRO F  1 128 ? 129.243 101.380 163.832 1.00 132.96 ? 122 PRO F CA  1 
ATOM   8198  C  C   . PRO F  1 128 ? 129.556 102.309 162.663 1.00 127.05 ? 122 PRO F C   1 
ATOM   8199  O  O   . PRO F  1 128 ? 130.619 102.204 162.054 1.00 137.33 ? 122 PRO F O   1 
ATOM   8200  C  CB  . PRO F  1 128 ? 130.416 101.263 164.809 1.00 136.09 ? 122 PRO F CB  1 
ATOM   8201  C  CG  . PRO F  1 128 ? 130.956 99.857  164.604 1.00 138.70 ? 122 PRO F CG  1 
ATOM   8202  C  CD  . PRO F  1 128 ? 129.784 99.034  164.170 1.00 136.62 ? 122 PRO F CD  1 
ATOM   8203  N  N   . TYR F  1 129 ? 128.606 103.195 162.345 1.00 118.32 ? 123 TYR F N   1 
ATOM   8204  C  CA  . TYR F  1 129 ? 128.822 104.214 161.334 1.00 112.69 ? 123 TYR F CA  1 
ATOM   8205  C  C   . TYR F  1 129 ? 128.098 105.493 161.745 1.00 115.42 ? 123 TYR F C   1 
ATOM   8206  O  O   . TYR F  1 129 ? 127.039 105.454 162.369 1.00 116.86 ? 123 TYR F O   1 
ATOM   8207  C  CB  . TYR F  1 129 ? 128.360 103.726 159.960 1.00 111.71 ? 123 TYR F CB  1 
ATOM   8208  C  CG  . TYR F  1 129 ? 129.253 104.234 158.838 1.00 120.51 ? 123 TYR F CG  1 
ATOM   8209  C  CD1 . TYR F  1 129 ? 129.076 105.499 158.289 1.00 121.71 ? 123 TYR F CD1 1 
ATOM   8210  C  CD2 . TYR F  1 129 ? 130.292 103.450 158.348 1.00 119.88 ? 123 TYR F CD2 1 
ATOM   8211  C  CE1 . TYR F  1 129 ? 129.898 105.963 157.275 1.00 126.21 ? 123 TYR F CE1 1 
ATOM   8212  C  CE2 . TYR F  1 129 ? 131.121 103.904 157.336 1.00 121.11 ? 123 TYR F CE2 1 
ATOM   8213  C  CZ  . TYR F  1 129 ? 130.924 105.163 156.799 1.00 132.52 ? 123 TYR F CZ  1 
ATOM   8214  O  OH  . TYR F  1 129 ? 131.743 105.609 155.801 1.00 144.33 ? 123 TYR F OH  1 
ATOM   8215  N  N   . CYS F  1 130 ? 128.689 106.632 161.386 1.00 112.53 ? 124 CYS F N   1 
ATOM   8216  C  CA  . CYS F  1 130 ? 128.099 107.916 161.702 1.00 110.27 ? 124 CYS F CA  1 
ATOM   8217  C  C   . CYS F  1 130 ? 128.336 108.863 160.536 1.00 110.99 ? 124 CYS F C   1 
ATOM   8218  O  O   . CYS F  1 130 ? 129.479 109.127 160.176 1.00 127.72 ? 124 CYS F O   1 
ATOM   8219  C  CB  . CYS F  1 130 ? 128.675 108.493 162.988 1.00 118.68 ? 124 CYS F CB  1 
ATOM   8220  S  SG  . CYS F  1 130 ? 127.829 109.998 163.538 1.00 133.79 ? 124 CYS F SG  1 
ATOM   8221  N  N   . VAL F  1 131 ? 127.239 109.355 159.958 1.00 101.69 ? 125 VAL F N   1 
ATOM   8222  C  CA  . VAL F  1 131 ? 127.295 110.434 158.993 1.00 95.02  ? 125 VAL F CA  1 
ATOM   8223  C  C   . VAL F  1 131 ? 126.579 111.640 159.587 1.00 99.33  ? 125 VAL F C   1 
ATOM   8224  O  O   . VAL F  1 131 ? 125.442 111.524 160.033 1.00 108.29 ? 125 VAL F O   1 
ATOM   8225  C  CB  . VAL F  1 131 ? 126.659 109.988 157.667 1.00 97.34  ? 125 VAL F CB  1 
ATOM   8226  C  CG1 . VAL F  1 131 ? 126.758 111.068 156.600 1.00 102.88 ? 125 VAL F CG1 1 
ATOM   8227  C  CG2 . VAL F  1 131 ? 127.281 108.693 157.167 1.00 103.12 ? 125 VAL F CG2 1 
ATOM   8228  N  N   . HIS F  1 132 ? 127.261 112.788 159.600 1.00 101.62 ? 126 HIS F N   1 
ATOM   8229  C  CA  . HIS F  1 132 ? 126.689 114.024 160.104 1.00 99.39  ? 126 HIS F CA  1 
ATOM   8230  C  C   . HIS F  1 132 ? 126.849 115.091 159.028 1.00 101.64 ? 126 HIS F C   1 
ATOM   8231  O  O   . HIS F  1 132 ? 127.968 115.416 158.642 1.00 121.18 ? 126 HIS F O   1 
ATOM   8232  C  CB  . HIS F  1 132 ? 127.346 114.408 161.433 1.00 106.22 ? 126 HIS F CB  1 
ATOM   8233  C  CG  . HIS F  1 132 ? 126.786 115.638 162.057 1.00 124.70 ? 126 HIS F CG  1 
ATOM   8234  N  ND1 . HIS F  1 132 ? 127.559 116.515 162.786 1.00 127.83 ? 126 HIS F ND1 1 
ATOM   8235  C  CD2 . HIS F  1 132 ? 125.548 116.149 162.058 1.00 142.52 ? 126 HIS F CD2 1 
ATOM   8236  C  CE1 . HIS F  1 132 ? 126.801 117.512 163.218 1.00 126.86 ? 126 HIS F CE1 1 
ATOM   8237  N  NE2 . HIS F  1 132 ? 125.579 117.312 162.786 1.00 138.21 ? 126 HIS F NE2 1 
ATOM   8238  N  N   . THR F  1 133 ? 125.720 115.610 158.532 1.00 101.80 ? 127 THR F N   1 
ATOM   8239  C  CA  . THR F  1 133 ? 125.724 116.558 157.428 1.00 109.46 ? 127 THR F CA  1 
ATOM   8240  C  C   . THR F  1 133 ? 124.747 117.697 157.704 1.00 108.90 ? 127 THR F C   1 
ATOM   8241  O  O   . THR F  1 133 ? 123.813 117.553 158.486 1.00 116.35 ? 127 THR F O   1 
ATOM   8242  C  CB  . THR F  1 133 ? 125.372 115.859 156.114 1.00 120.58 ? 127 THR F CB  1 
ATOM   8243  O  OG1 . THR F  1 133 ? 124.142 115.160 156.283 1.00 119.22 ? 127 THR F OG1 1 
ATOM   8244  C  CG2 . THR F  1 133 ? 126.446 114.883 155.671 1.00 132.40 ? 127 THR F CG2 1 
ATOM   8245  N  N   . GLY F  1 134 ? 124.990 118.840 157.055 1.00 110.64 ? 128 GLY F N   1 
ATOM   8246  C  CA  . GLY F  1 134 ? 123.970 119.862 156.902 1.00 109.26 ? 128 GLY F CA  1 
ATOM   8247  C  C   . GLY F  1 134 ? 124.154 121.054 157.836 1.00 111.99 ? 128 GLY F C   1 
ATOM   8248  O  O   . GLY F  1 134 ? 123.550 122.098 157.601 1.00 123.40 ? 128 GLY F O   1 
ATOM   8249  N  N   . GLU F  1 135 ? 124.965 120.906 158.891 1.00 115.27 ? 129 GLU F N   1 
ATOM   8250  C  CA  . GLU F  1 135 ? 125.153 121.988 159.844 1.00 119.58 ? 129 GLU F CA  1 
ATOM   8251  C  C   . GLU F  1 135 ? 125.813 123.178 159.151 1.00 121.75 ? 129 GLU F C   1 
ATOM   8252  O  O   . GLU F  1 135 ? 126.763 123.005 158.390 1.00 122.79 ? 129 GLU F O   1 
ATOM   8253  C  CB  . GLU F  1 135 ? 126.014 121.594 161.043 1.00 128.65 ? 129 GLU F CB  1 
ATOM   8254  C  CG  . GLU F  1 135 ? 125.232 120.940 162.177 1.00 137.74 ? 129 GLU F CG  1 
ATOM   8255  C  CD  . GLU F  1 135 ? 126.010 120.835 163.477 1.00 149.99 ? 129 GLU F CD  1 
ATOM   8256  O  OE1 . GLU F  1 135 ? 127.257 120.938 163.464 1.00 151.06 ? 129 GLU F OE1 1 
ATOM   8257  O  OE2 . GLU F  1 135 ? 125.345 120.667 164.518 1.00 147.43 ? 129 GLU F OE2 1 
ATOM   8258  N  N   . PRO F  1 136 ? 125.338 124.419 159.402 1.00 121.07 ? 130 PRO F N   1 
ATOM   8259  C  CA  . PRO F  1 136 ? 126.004 125.613 158.894 1.00 124.05 ? 130 PRO F CA  1 
ATOM   8260  C  C   . PRO F  1 136 ? 127.472 125.717 159.302 1.00 128.76 ? 130 PRO F C   1 
ATOM   8261  O  O   . PRO F  1 136 ? 127.856 125.271 160.380 1.00 132.18 ? 130 PRO F O   1 
ATOM   8262  C  CB  . PRO F  1 136 ? 125.205 126.759 159.505 1.00 124.11 ? 130 PRO F CB  1 
ATOM   8263  C  CG  . PRO F  1 136 ? 123.852 126.148 159.802 1.00 125.10 ? 130 PRO F CG  1 
ATOM   8264  C  CD  . PRO F  1 136 ? 124.126 124.729 160.178 1.00 121.56 ? 130 PRO F CD  1 
ATOM   8265  N  N   . ASP F  1 137 ? 128.277 126.358 158.450 1.00 137.03 ? 131 ASP F N   1 
ATOM   8266  C  CA  . ASP F  1 137 ? 129.713 126.423 158.660 1.00 146.90 ? 131 ASP F CA  1 
ATOM   8267  C  C   . ASP F  1 137 ? 130.051 127.263 159.888 1.00 140.92 ? 131 ASP F C   1 
ATOM   8268  O  O   . ASP F  1 137 ? 131.113 127.081 160.475 1.00 139.43 ? 131 ASP F O   1 
ATOM   8269  C  CB  . ASP F  1 137 ? 130.408 126.941 157.416 1.00 165.88 ? 131 ASP F CB  1 
ATOM   8270  C  CG  . ASP F  1 137 ? 130.083 126.160 156.153 1.00 183.80 ? 131 ASP F CG  1 
ATOM   8271  O  OD1 . ASP F  1 137 ? 129.683 124.982 156.275 1.00 187.55 ? 131 ASP F OD1 1 
ATOM   8272  O  OD2 . ASP F  1 137 ? 130.188 126.751 155.064 1.00 191.00 ? 131 ASP F OD2 1 
ATOM   8273  N  N   . HIS F  1 138 ? 129.155 128.174 160.285 1.00 137.25 ? 132 HIS F N   1 
ATOM   8274  C  CA  . HIS F  1 138 ? 129.430 129.043 161.418 1.00 132.48 ? 132 HIS F CA  1 
ATOM   8275  C  C   . HIS F  1 138 ? 129.290 128.288 162.736 1.00 126.04 ? 132 HIS F C   1 
ATOM   8276  O  O   . HIS F  1 138 ? 129.635 128.837 163.774 1.00 130.01 ? 132 HIS F O   1 
ATOM   8277  C  CB  . HIS F  1 138 ? 128.533 130.284 161.419 1.00 134.03 ? 132 HIS F CB  1 
ATOM   8278  C  CG  . HIS F  1 138 ? 127.130 130.038 161.860 1.00 133.82 ? 132 HIS F CG  1 
ATOM   8279  N  ND1 . HIS F  1 138 ? 126.185 129.511 161.009 1.00 141.42 ? 132 HIS F ND1 1 
ATOM   8280  C  CD2 . HIS F  1 138 ? 126.502 130.244 163.027 1.00 132.98 ? 132 HIS F CD2 1 
ATOM   8281  C  CE1 . HIS F  1 138 ? 125.026 129.411 161.648 1.00 143.22 ? 132 HIS F CE1 1 
ATOM   8282  N  NE2 . HIS F  1 138 ? 125.197 129.850 162.876 1.00 136.94 ? 132 HIS F NE2 1 
ATOM   8283  N  N   . LEU F  1 139 ? 128.783 127.050 162.702 1.00 125.46 ? 133 LEU F N   1 
ATOM   8284  C  CA  . LEU F  1 139 ? 128.684 126.234 163.906 1.00 123.72 ? 133 LEU F CA  1 
ATOM   8285  C  C   . LEU F  1 139 ? 130.007 125.558 164.274 1.00 121.83 ? 133 LEU F C   1 
ATOM   8286  O  O   . LEU F  1 139 ? 130.070 124.875 165.293 1.00 121.29 ? 133 LEU F O   1 
ATOM   8287  C  CB  . LEU F  1 139 ? 127.584 125.186 163.765 1.00 123.93 ? 133 LEU F CB  1 
ATOM   8288  C  CG  . LEU F  1 139 ? 126.292 125.487 164.523 1.00 130.89 ? 133 LEU F CG  1 
ATOM   8289  C  CD1 . LEU F  1 139 ? 125.442 126.506 163.787 1.00 134.72 ? 133 LEU F CD1 1 
ATOM   8290  C  CD2 . LEU F  1 139 ? 125.539 124.196 164.764 1.00 133.55 ? 133 LEU F CD2 1 
ATOM   8291  N  N   . GLN F  1 140 ? 131.061 125.728 163.466 1.00 124.27 ? 134 GLN F N   1 
ATOM   8292  C  CA  . GLN F  1 140 ? 132.357 125.155 163.801 1.00 123.14 ? 134 GLN F CA  1 
ATOM   8293  C  C   . GLN F  1 140 ? 133.129 126.059 164.759 1.00 117.66 ? 134 GLN F C   1 
ATOM   8294  O  O   . GLN F  1 140 ? 134.130 125.623 165.324 1.00 120.18 ? 134 GLN F O   1 
ATOM   8295  C  CB  . GLN F  1 140 ? 133.230 124.918 162.573 1.00 134.18 ? 134 GLN F CB  1 
ATOM   8296  C  CG  . GLN F  1 140 ? 132.680 123.860 161.625 1.00 145.35 ? 134 GLN F CG  1 
ATOM   8297  C  CD  . GLN F  1 140 ? 133.512 123.702 160.372 1.00 160.37 ? 134 GLN F CD  1 
ATOM   8298  O  OE1 . GLN F  1 140 ? 134.452 124.465 160.115 1.00 157.79 ? 134 GLN F OE1 1 
ATOM   8299  N  NE2 . GLN F  1 140 ? 133.169 122.704 159.570 1.00 168.22 ? 134 GLN F NE2 1 
ATOM   8300  N  N   . HIS F  1 141 ? 132.687 127.313 164.929 1.00 113.09 ? 135 HIS F N   1 
ATOM   8301  C  CA  . HIS F  1 141 ? 133.337 128.216 165.869 1.00 112.48 ? 135 HIS F CA  1 
ATOM   8302  C  C   . HIS F  1 141 ? 132.333 128.883 166.810 1.00 111.30 ? 135 HIS F C   1 
ATOM   8303  O  O   . HIS F  1 141 ? 132.678 129.839 167.503 1.00 122.27 ? 135 HIS F O   1 
ATOM   8304  C  CB  . HIS F  1 141 ? 134.196 129.240 165.120 1.00 113.79 ? 135 HIS F CB  1 
ATOM   8305  C  CG  . HIS F  1 141 ? 133.488 129.904 163.997 1.00 114.59 ? 135 HIS F CG  1 
ATOM   8306  N  ND1 . HIS F  1 141 ? 132.583 130.926 164.177 1.00 114.87 ? 135 HIS F ND1 1 
ATOM   8307  C  CD2 . HIS F  1 141 ? 133.539 129.673 162.681 1.00 118.33 ? 135 HIS F CD2 1 
ATOM   8308  C  CE1 . HIS F  1 141 ? 132.121 131.305 162.994 1.00 122.40 ? 135 HIS F CE1 1 
ATOM   8309  N  NE2 . HIS F  1 141 ? 132.693 130.561 162.071 1.00 117.99 ? 135 HIS F NE2 1 
ATOM   8310  N  N   . THR F  1 142 ? 131.108 128.352 166.879 1.00 111.86 ? 136 THR F N   1 
ATOM   8311  C  CA  . THR F  1 142 ? 130.084 128.913 167.748 1.00 115.63 ? 136 THR F CA  1 
ATOM   8312  C  C   . THR F  1 142 ? 130.238 128.349 169.159 1.00 112.90 ? 136 THR F C   1 
ATOM   8313  O  O   . THR F  1 142 ? 130.567 127.176 169.332 1.00 119.51 ? 136 THR F O   1 
ATOM   8314  C  CB  . THR F  1 142 ? 128.697 128.612 167.182 1.00 118.00 ? 136 THR F CB  1 
ATOM   8315  O  OG1 . THR F  1 142 ? 128.548 129.416 166.016 1.00 119.67 ? 136 THR F OG1 1 
ATOM   8316  C  CG2 . THR F  1 142 ? 127.584 128.969 168.149 1.00 123.92 ? 136 THR F CG2 1 
ATOM   8317  N  N   . THR F  1 143 ? 129.960 129.201 170.156 1.00 112.67 ? 137 THR F N   1 
ATOM   8318  C  CA  . THR F  1 143 ? 129.942 128.807 171.556 1.00 115.12 ? 137 THR F CA  1 
ATOM   8319  C  C   . THR F  1 143 ? 128.583 129.149 172.166 1.00 114.22 ? 137 THR F C   1 
ATOM   8320  O  O   . THR F  1 143 ? 128.103 130.270 172.026 1.00 125.02 ? 137 THR F O   1 
ATOM   8321  C  CB  . THR F  1 143 ? 131.061 129.514 172.321 1.00 121.55 ? 137 THR F CB  1 
ATOM   8322  O  OG1 . THR F  1 143 ? 132.292 128.869 172.006 1.00 127.98 ? 137 THR F OG1 1 
ATOM   8323  C  CG2 . THR F  1 143 ? 130.870 129.430 173.826 1.00 128.20 ? 137 THR F CG2 1 
ATOM   8324  N  N   . ILE F  1 144 ? 128.006 128.186 172.890 1.00 113.18 ? 138 ILE F N   1 
ATOM   8325  C  CA  . ILE F  1 144 ? 126.829 128.419 173.711 1.00 113.68 ? 138 ILE F CA  1 
ATOM   8326  C  C   . ILE F  1 144 ? 127.282 128.545 175.161 1.00 123.58 ? 138 ILE F C   1 
ATOM   8327  O  O   . ILE F  1 144 ? 127.631 127.544 175.779 1.00 126.67 ? 138 ILE F O   1 
ATOM   8328  C  CB  . ILE F  1 144 ? 125.812 127.281 173.526 1.00 110.62 ? 138 ILE F CB  1 
ATOM   8329  C  CG1 . ILE F  1 144 ? 125.434 127.137 172.060 1.00 114.12 ? 138 ILE F CG1 1 
ATOM   8330  C  CG2 . ILE F  1 144 ? 124.590 127.484 174.418 1.00 106.35 ? 138 ILE F CG2 1 
ATOM   8331  C  CD1 . ILE F  1 144 ? 124.397 126.066 171.783 1.00 115.42 ? 138 ILE F CD1 1 
ATOM   8332  N  N   . ALA F  1 145 ? 127.253 129.774 175.693 1.00 134.27 ? 139 ALA F N   1 
ATOM   8333  C  CA  . ALA F  1 145 ? 127.833 130.081 176.992 1.00 132.98 ? 139 ALA F CA  1 
ATOM   8334  C  C   . ALA F  1 145 ? 126.789 130.709 177.912 1.00 126.30 ? 139 ALA F C   1 
ATOM   8335  O  O   . ALA F  1 145 ? 125.966 131.505 177.470 1.00 130.73 ? 139 ALA F O   1 
ATOM   8336  C  CB  . ALA F  1 145 ? 129.017 131.004 176.815 1.00 135.72 ? 139 ALA F CB  1 
ATOM   8337  N  N   . GLY F  1 146 ? 126.852 130.343 179.199 1.00 138.00 ? 140 GLY F N   1 
ATOM   8338  C  CA  . GLY F  1 146 ? 125.977 130.888 180.225 1.00 135.78 ? 140 GLY F CA  1 
ATOM   8339  C  C   . GLY F  1 146 ? 126.788 131.425 181.404 1.00 142.16 ? 140 GLY F C   1 
ATOM   8340  O  O   . GLY F  1 146 ? 127.607 132.326 181.232 1.00 140.52 ? 140 GLY F O   1 
ATOM   8341  N  N   . SER F  1 147 ? 126.558 130.850 182.593 1.00 148.24 ? 141 SER F N   1 
ATOM   8342  C  CA  . SER F  1 147 ? 127.238 131.263 183.813 1.00 151.51 ? 141 SER F CA  1 
ATOM   8343  C  C   . SER F  1 147 ? 128.322 130.260 184.209 1.00 154.22 ? 141 SER F C   1 
ATOM   8344  O  O   . SER F  1 147 ? 128.915 130.392 185.278 1.00 161.36 ? 141 SER F O   1 
ATOM   8345  C  CB  . SER F  1 147 ? 126.254 131.433 184.949 1.00 152.95 ? 141 SER F CB  1 
ATOM   8346  O  OG  . SER F  1 147 ? 125.133 132.212 184.560 1.00 158.11 ? 141 SER F OG  1 
ATOM   8347  N  N   . SER F  1 148 ? 128.582 129.264 183.352 1.00 151.05 ? 142 SER F N   1 
ATOM   8348  C  CA  . SER F  1 148 ? 129.418 128.131 183.719 1.00 147.90 ? 142 SER F CA  1 
ATOM   8349  C  C   . SER F  1 148 ? 130.286 127.713 182.533 1.00 139.59 ? 142 SER F C   1 
ATOM   8350  O  O   . SER F  1 148 ? 130.543 128.506 181.630 1.00 152.97 ? 142 SER F O   1 
ATOM   8351  C  CB  . SER F  1 148 ? 128.557 126.989 184.215 1.00 151.70 ? 142 SER F CB  1 
ATOM   8352  O  OG  . SER F  1 148 ? 129.336 125.881 184.648 1.00 157.12 ? 142 SER F OG  1 
ATOM   8353  N  N   . VAL F  1 149 ? 130.726 126.454 182.545 1.00 125.52 ? 143 VAL F N   1 
ATOM   8354  C  CA  . VAL F  1 149 ? 131.581 125.932 181.497 1.00 121.12 ? 143 VAL F CA  1 
ATOM   8355  C  C   . VAL F  1 149 ? 130.815 126.009 180.185 1.00 119.11 ? 143 VAL F C   1 
ATOM   8356  O  O   . VAL F  1 149 ? 129.689 125.527 180.100 1.00 132.25 ? 143 VAL F O   1 
ATOM   8357  C  CB  . VAL F  1 149 ? 132.013 124.490 181.800 1.00 123.82 ? 143 VAL F CB  1 
ATOM   8358  C  CG1 . VAL F  1 149 ? 133.134 124.035 180.878 1.00 126.70 ? 143 VAL F CG1 1 
ATOM   8359  C  CG2 . VAL F  1 149 ? 132.422 124.336 183.257 1.00 133.87 ? 143 VAL F CG2 1 
ATOM   8360  N  N   . PRO F  1 150 ? 131.382 126.641 179.136 1.00 112.34 ? 144 PRO F N   1 
ATOM   8361  C  CA  . PRO F  1 150 ? 130.674 126.788 177.875 1.00 111.10 ? 144 PRO F CA  1 
ATOM   8362  C  C   . PRO F  1 150 ? 130.642 125.506 177.050 1.00 110.30 ? 144 PRO F C   1 
ATOM   8363  O  O   . PRO F  1 150 ? 131.346 124.543 177.345 1.00 120.67 ? 144 PRO F O   1 
ATOM   8364  C  CB  . PRO F  1 150 ? 131.426 127.921 177.195 1.00 115.83 ? 144 PRO F CB  1 
ATOM   8365  C  CG  . PRO F  1 150 ? 132.844 127.690 177.686 1.00 119.14 ? 144 PRO F CG  1 
ATOM   8366  C  CD  . PRO F  1 150 ? 132.714 127.262 179.115 1.00 113.55 ? 144 PRO F CD  1 
ATOM   8367  N  N   . TYR F  1 151 ? 129.782 125.513 176.031 1.00 109.86 ? 145 TYR F N   1 
ATOM   8368  C  CA  . TYR F  1 151 ? 129.609 124.389 175.131 1.00 106.68 ? 145 TYR F CA  1 
ATOM   8369  C  C   . TYR F  1 151 ? 129.924 124.859 173.719 1.00 112.65 ? 145 TYR F C   1 
ATOM   8370  O  O   . TYR F  1 151 ? 129.304 125.799 173.231 1.00 114.43 ? 145 TYR F O   1 
ATOM   8371  C  CB  . TYR F  1 151 ? 128.176 123.863 175.214 1.00 102.42 ? 145 TYR F CB  1 
ATOM   8372  C  CG  . TYR F  1 151 ? 127.900 122.643 174.352 1.00 104.36 ? 145 TYR F CG  1 
ATOM   8373  C  CD1 . TYR F  1 151 ? 127.472 122.773 173.036 1.00 109.87 ? 145 TYR F CD1 1 
ATOM   8374  C  CD2 . TYR F  1 151 ? 128.046 121.361 174.867 1.00 104.01 ? 145 TYR F CD2 1 
ATOM   8375  C  CE1 . TYR F  1 151 ? 127.206 121.661 172.253 1.00 104.79 ? 145 TYR F CE1 1 
ATOM   8376  C  CE2 . TYR F  1 151 ? 127.786 120.241 174.095 1.00 102.66 ? 145 TYR F CE2 1 
ATOM   8377  C  CZ  . TYR F  1 151 ? 127.366 120.394 172.787 1.00 104.44 ? 145 TYR F CZ  1 
ATOM   8378  O  OH  . TYR F  1 151 ? 127.113 119.288 172.034 1.00 107.44 ? 145 TYR F OH  1 
ATOM   8379  N  N   . HIS F  1 152 ? 130.898 124.200 173.083 1.00 112.02 ? 146 HIS F N   1 
ATOM   8380  C  CA  . HIS F  1 152 ? 131.286 124.520 171.720 1.00 107.84 ? 146 HIS F CA  1 
ATOM   8381  C  C   . HIS F  1 152 ? 130.561 123.566 170.777 1.00 102.60 ? 146 HIS F C   1 
ATOM   8382  O  O   . HIS F  1 152 ? 130.626 122.357 170.954 1.00 103.17 ? 146 HIS F O   1 
ATOM   8383  C  CB  . HIS F  1 152 ? 132.806 124.422 171.550 1.00 113.54 ? 146 HIS F CB  1 
ATOM   8384  C  CG  . HIS F  1 152 ? 133.591 125.259 172.505 1.00 123.39 ? 146 HIS F CG  1 
ATOM   8385  N  ND1 . HIS F  1 152 ? 133.607 126.636 172.455 1.00 126.74 ? 146 HIS F ND1 1 
ATOM   8386  C  CD2 . HIS F  1 152 ? 134.377 124.917 173.537 1.00 129.24 ? 146 HIS F CD2 1 
ATOM   8387  C  CE1 . HIS F  1 152 ? 134.383 127.099 173.425 1.00 130.03 ? 146 HIS F CE1 1 
ATOM   8388  N  NE2 . HIS F  1 152 ? 134.864 126.072 174.092 1.00 125.30 ? 146 HIS F NE2 1 
ATOM   8389  N  N   . THR F  1 153 ? 129.904 124.112 169.752 1.00 103.67 ? 147 THR F N   1 
ATOM   8390  C  CA  . THR F  1 153 ? 129.022 123.315 168.912 1.00 102.52 ? 147 THR F CA  1 
ATOM   8391  C  C   . THR F  1 153 ? 129.810 122.440 167.941 1.00 104.40 ? 147 THR F C   1 
ATOM   8392  O  O   . THR F  1 153 ? 129.227 121.611 167.251 1.00 114.21 ? 147 THR F O   1 
ATOM   8393  C  CB  . THR F  1 153 ? 128.047 124.228 168.176 1.00 103.03 ? 147 THR F CB  1 
ATOM   8394  O  OG1 . THR F  1 153 ? 128.787 125.145 167.375 1.00 106.36 ? 147 THR F OG1 1 
ATOM   8395  C  CG2 . THR F  1 153 ? 127.178 124.988 169.158 1.00 104.90 ? 147 THR F CG2 1 
ATOM   8396  N  N   . VAL F  1 154 ? 131.132 122.621 167.870 1.00 106.37 ? 148 VAL F N   1 
ATOM   8397  C  CA  . VAL F  1 154 ? 131.968 121.765 167.042 1.00 98.33  ? 148 VAL F CA  1 
ATOM   8398  C  C   . VAL F  1 154 ? 132.057 120.360 167.645 1.00 99.69  ? 148 VAL F C   1 
ATOM   8399  O  O   . VAL F  1 154 ? 132.599 119.459 167.012 1.00 111.66 ? 148 VAL F O   1 
ATOM   8400  C  CB  . VAL F  1 154 ? 133.358 122.406 166.872 1.00 97.61  ? 148 VAL F CB  1 
ATOM   8401  C  CG1 . VAL F  1 154 ? 134.196 122.296 168.140 1.00 103.41 ? 148 VAL F CG1 1 
ATOM   8402  C  CG2 . VAL F  1 154 ? 134.111 121.837 165.680 1.00 96.74  ? 148 VAL F CG2 1 
ATOM   8403  N  N   . ILE F  1 155 ? 131.527 120.163 168.860 1.00 102.32 ? 149 ILE F N   1 
ATOM   8404  C  CA  . ILE F  1 155 ? 131.625 118.880 169.543 1.00 102.41 ? 149 ILE F CA  1 
ATOM   8405  C  C   . ILE F  1 155 ? 130.419 117.986 169.241 1.00 102.74 ? 149 ILE F C   1 
ATOM   8406  O  O   . ILE F  1 155 ? 130.401 116.848 169.695 1.00 113.37 ? 149 ILE F O   1 
ATOM   8407  C  CB  . ILE F  1 155 ? 131.774 119.090 171.064 1.00 107.06 ? 149 ILE F CB  1 
ATOM   8408  C  CG1 . ILE F  1 155 ? 132.477 117.924 171.759 1.00 110.79 ? 149 ILE F CG1 1 
ATOM   8409  C  CG2 . ILE F  1 155 ? 130.418 119.356 171.715 1.00 106.11 ? 149 ILE F CG2 1 
ATOM   8410  C  CD1 . ILE F  1 155 ? 133.912 117.717 171.331 1.00 114.58 ? 149 ILE F CD1 1 
ATOM   8411  N  N   . ASN F  1 156 ? 129.395 118.485 168.532 1.00 106.30 ? 150 ASN F N   1 
ATOM   8412  C  CA  . ASN F  1 156 ? 128.190 117.697 168.285 1.00 103.14 ? 150 ASN F CA  1 
ATOM   8413  C  C   . ASN F  1 156 ? 128.521 116.461 167.450 1.00 99.36  ? 150 ASN F C   1 
ATOM   8414  O  O   . ASN F  1 156 ? 128.050 115.360 167.738 1.00 106.57 ? 150 ASN F O   1 
ATOM   8415  C  CB  . ASN F  1 156 ? 127.099 118.504 167.587 1.00 104.52 ? 150 ASN F CB  1 
ATOM   8416  C  CG  . ASN F  1 156 ? 126.654 119.695 168.401 1.00 108.37 ? 150 ASN F CG  1 
ATOM   8417  O  OD1 . ASN F  1 156 ? 126.943 119.770 169.598 1.00 116.05 ? 150 ASN F OD1 1 
ATOM   8418  N  ND2 . ASN F  1 156 ? 125.962 120.635 167.776 1.00 107.26 ? 150 ASN F ND2 1 
ATOM   8419  N  N   . ARG F  1 157 ? 129.323 116.660 166.401 1.00 97.64  ? 151 ARG F N   1 
ATOM   8420  C  CA  . ARG F  1 157 ? 129.741 115.568 165.541 1.00 106.06 ? 151 ARG F CA  1 
ATOM   8421  C  C   . ARG F  1 157 ? 130.509 114.528 166.355 1.00 108.39 ? 151 ARG F C   1 
ATOM   8422  O  O   . ARG F  1 157 ? 130.319 113.329 166.166 1.00 114.56 ? 151 ARG F O   1 
ATOM   8423  C  CB  . ARG F  1 157 ? 130.600 116.095 164.390 1.00 108.36 ? 151 ARG F CB  1 
ATOM   8424  C  CG  . ARG F  1 157 ? 130.969 114.999 163.403 1.00 115.13 ? 151 ARG F CG  1 
ATOM   8425  C  CD  . ARG F  1 157 ? 131.901 115.523 162.345 1.00 126.47 ? 151 ARG F CD  1 
ATOM   8426  N  NE  . ARG F  1 157 ? 131.269 116.620 161.606 1.00 129.67 ? 151 ARG F NE  1 
ATOM   8427  C  CZ  . ARG F  1 157 ? 131.076 116.654 160.300 1.00 138.35 ? 151 ARG F CZ  1 
ATOM   8428  N  NH1 . ARG F  1 157 ? 131.543 115.692 159.522 1.00 143.59 ? 151 ARG F NH1 1 
ATOM   8429  N  NH2 . ARG F  1 157 ? 130.436 117.677 159.761 1.00 147.50 ? 151 ARG F NH2 1 
ATOM   8430  N  N   . HIS F  1 158 ? 131.378 115.008 167.252 1.00 104.01 ? 152 HIS F N   1 
ATOM   8431  C  CA  . HIS F  1 158 ? 132.172 114.145 168.110 1.00 101.54 ? 152 HIS F CA  1 
ATOM   8432  C  C   . HIS F  1 158 ? 131.249 113.294 168.976 1.00 100.72 ? 152 HIS F C   1 
ATOM   8433  O  O   . HIS F  1 158 ? 131.477 112.098 169.128 1.00 105.08 ? 152 HIS F O   1 
ATOM   8434  C  CB  . HIS F  1 158 ? 133.118 114.975 168.987 1.00 106.03 ? 152 HIS F CB  1 
ATOM   8435  C  CG  . HIS F  1 158 ? 134.373 114.269 169.401 1.00 107.96 ? 152 HIS F CG  1 
ATOM   8436  N  ND1 . HIS F  1 158 ? 134.708 113.000 168.983 1.00 116.64 ? 152 HIS F ND1 1 
ATOM   8437  C  CD2 . HIS F  1 158 ? 135.382 114.672 170.191 1.00 105.14 ? 152 HIS F CD2 1 
ATOM   8438  C  CE1 . HIS F  1 158 ? 135.883 112.664 169.499 1.00 124.08 ? 152 HIS F CE1 1 
ATOM   8439  N  NE2 . HIS F  1 158 ? 136.300 113.654 170.260 1.00 108.44 ? 152 HIS F NE2 1 
ATOM   8440  N  N   . VAL F  1 159 ? 130.215 113.921 169.546 1.00 95.96  ? 153 VAL F N   1 
ATOM   8441  C  CA  . VAL F  1 159 ? 129.310 113.235 170.454 1.00 99.83  ? 153 VAL F CA  1 
ATOM   8442  C  C   . VAL F  1 159 ? 128.566 112.124 169.717 1.00 100.03 ? 153 VAL F C   1 
ATOM   8443  O  O   . VAL F  1 159 ? 128.492 111.000 170.207 1.00 106.37 ? 153 VAL F O   1 
ATOM   8444  C  CB  . VAL F  1 159 ? 128.321 114.211 171.112 1.00 102.14 ? 153 VAL F CB  1 
ATOM   8445  C  CG1 . VAL F  1 159 ? 127.191 113.474 171.823 1.00 106.45 ? 153 VAL F CG1 1 
ATOM   8446  C  CG2 . VAL F  1 159 ? 129.033 115.154 172.070 1.00 103.10 ? 153 VAL F CG2 1 
ATOM   8447  N  N   . PHE F  1 160 ? 128.002 112.444 168.550 1.00 97.85  ? 154 PHE F N   1 
ATOM   8448  C  CA  . PHE F  1 160 ? 127.222 111.469 167.806 1.00 101.12 ? 154 PHE F CA  1 
ATOM   8449  C  C   . PHE F  1 160 ? 128.116 110.340 167.305 1.00 100.79 ? 154 PHE F C   1 
ATOM   8450  O  O   . PHE F  1 160 ? 127.701 109.186 167.326 1.00 100.00 ? 154 PHE F O   1 
ATOM   8451  C  CB  . PHE F  1 160 ? 126.459 112.148 166.667 1.00 107.53 ? 154 PHE F CB  1 
ATOM   8452  C  CG  . PHE F  1 160 ? 125.409 113.124 167.173 1.00 104.66 ? 154 PHE F CG  1 
ATOM   8453  C  CD1 . PHE F  1 160 ? 124.604 112.804 168.261 1.00 116.63 ? 154 PHE F CD1 1 
ATOM   8454  C  CD2 . PHE F  1 160 ? 125.258 114.375 166.591 1.00 111.41 ? 154 PHE F CD2 1 
ATOM   8455  C  CE1 . PHE F  1 160 ? 123.659 113.701 168.736 1.00 122.12 ? 154 PHE F CE1 1 
ATOM   8456  C  CE2 . PHE F  1 160 ? 124.312 115.271 167.069 1.00 123.52 ? 154 PHE F CE2 1 
ATOM   8457  C  CZ  . PHE F  1 160 ? 123.517 114.932 168.141 1.00 126.48 ? 154 PHE F CZ  1 
ATOM   8458  N  N   . GLU F  1 161 ? 129.329 110.673 166.854 1.00 103.85 ? 155 GLU F N   1 
ATOM   8459  C  CA  . GLU F  1 161 ? 130.266 109.661 166.392 1.00 111.05 ? 155 GLU F CA  1 
ATOM   8460  C  C   . GLU F  1 161 ? 130.636 108.721 167.540 1.00 107.31 ? 155 GLU F C   1 
ATOM   8461  O  O   . GLU F  1 161 ? 130.693 107.513 167.341 1.00 105.43 ? 155 GLU F O   1 
ATOM   8462  C  CB  . GLU F  1 161 ? 131.530 110.276 165.793 1.00 120.66 ? 155 GLU F CB  1 
ATOM   8463  C  CG  . GLU F  1 161 ? 131.329 110.853 164.395 1.00 136.89 ? 155 GLU F CG  1 
ATOM   8464  C  CD  . GLU F  1 161 ? 132.580 111.517 163.839 1.00 152.54 ? 155 GLU F CD  1 
ATOM   8465  O  OE1 . GLU F  1 161 ? 133.302 112.170 164.625 1.00 156.27 ? 155 GLU F OE1 1 
ATOM   8466  O  OE2 . GLU F  1 161 ? 132.822 111.406 162.618 1.00 156.45 ? 155 GLU F OE2 1 
ATOM   8467  N  N   . SER F  1 162 ? 130.897 109.278 168.729 1.00 110.09 ? 156 SER F N   1 
ATOM   8468  C  CA  . SER F  1 162 ? 131.272 108.481 169.888 1.00 111.50 ? 156 SER F CA  1 
ATOM   8469  C  C   . SER F  1 162 ? 130.139 107.526 170.268 1.00 114.46 ? 156 SER F C   1 
ATOM   8470  O  O   . SER F  1 162 ? 130.366 106.343 170.523 1.00 122.08 ? 156 SER F O   1 
ATOM   8471  C  CB  . SER F  1 162 ? 131.662 109.365 171.048 1.00 114.11 ? 156 SER F CB  1 
ATOM   8472  O  OG  . SER F  1 162 ? 132.783 110.174 170.717 1.00 118.84 ? 156 SER F OG  1 
ATOM   8473  N  N   . LEU F  1 163 ? 128.909 108.038 170.280 1.00 112.53 ? 157 LEU F N   1 
ATOM   8474  C  CA  . LEU F  1 163 ? 127.768 107.230 170.666 1.00 117.56 ? 157 LEU F CA  1 
ATOM   8475  C  C   . LEU F  1 163 ? 127.543 106.107 169.654 1.00 122.22 ? 157 LEU F C   1 
ATOM   8476  O  O   . LEU F  1 163 ? 127.285 104.973 170.046 1.00 125.03 ? 157 LEU F O   1 
ATOM   8477  C  CB  . LEU F  1 163 ? 126.542 108.124 170.816 1.00 121.54 ? 157 LEU F CB  1 
ATOM   8478  C  CG  . LEU F  1 163 ? 125.328 107.458 171.467 1.00 131.83 ? 157 LEU F CG  1 
ATOM   8479  C  CD1 . LEU F  1 163 ? 124.638 108.459 172.369 1.00 138.22 ? 157 LEU F CD1 1 
ATOM   8480  C  CD2 . LEU F  1 163 ? 124.347 106.909 170.439 1.00 141.83 ? 157 LEU F CD2 1 
ATOM   8481  N  N   . ALA F  1 164 ? 127.634 106.418 168.355 1.00 123.18 ? 158 ALA F N   1 
ATOM   8482  C  CA  . ALA F  1 164 ? 127.426 105.410 167.324 1.00 122.11 ? 158 ALA F CA  1 
ATOM   8483  C  C   . ALA F  1 164 ? 128.546 104.372 167.355 1.00 112.61 ? 158 ALA F C   1 
ATOM   8484  O  O   . ALA F  1 164 ? 128.295 103.193 167.118 1.00 116.93 ? 158 ALA F O   1 
ATOM   8485  C  CB  . ALA F  1 164 ? 127.318 106.053 165.956 1.00 126.85 ? 158 ALA F CB  1 
ATOM   8486  N  N   . ALA F  1 165 ? 129.777 104.816 167.634 1.00 108.95 ? 159 ALA F N   1 
ATOM   8487  C  CA  . ALA F  1 165 ? 130.937 103.939 167.575 1.00 110.93 ? 159 ALA F CA  1 
ATOM   8488  C  C   . ALA F  1 165 ? 130.952 102.977 168.756 1.00 116.02 ? 159 ALA F C   1 
ATOM   8489  O  O   . ALA F  1 165 ? 131.496 101.883 168.641 1.00 119.94 ? 159 ALA F O   1 
ATOM   8490  C  CB  . ALA F  1 165 ? 132.215 104.742 167.542 1.00 108.28 ? 159 ALA F CB  1 
ATOM   8491  N  N   . ASN F  1 166 ? 130.400 103.410 169.895 1.00 121.53 ? 160 ASN F N   1 
ATOM   8492  C  CA  . ASN F  1 166 ? 130.429 102.609 171.109 1.00 116.80 ? 160 ASN F CA  1 
ATOM   8493  C  C   . ASN F  1 166 ? 129.133 101.819 171.290 1.00 112.44 ? 160 ASN F C   1 
ATOM   8494  O  O   . ASN F  1 166 ? 129.120 100.847 172.040 1.00 120.33 ? 160 ASN F O   1 
ATOM   8495  C  CB  . ASN F  1 166 ? 130.738 103.473 172.323 1.00 119.21 ? 160 ASN F CB  1 
ATOM   8496  C  CG  . ASN F  1 166 ? 132.131 104.052 172.263 1.00 123.49 ? 160 ASN F CG  1 
ATOM   8497  O  OD1 . ASN F  1 166 ? 132.295 105.276 172.191 1.00 122.61 ? 160 ASN F OD1 1 
ATOM   8498  N  ND2 . ASN F  1 166 ? 133.143 103.198 172.298 1.00 132.31 ? 160 ASN F ND2 1 
ATOM   8499  N  N   . ALA F  1 167 ? 128.047 102.239 170.627 1.00 114.26 ? 161 ALA F N   1 
ATOM   8500  C  CA  . ALA F  1 167 ? 126.815 101.460 170.614 1.00 113.75 ? 161 ALA F CA  1 
ATOM   8501  C  C   . ALA F  1 167 ? 126.839 100.461 169.459 1.00 123.83 ? 161 ALA F C   1 
ATOM   8502  O  O   . ALA F  1 167 ? 126.002 99.563  169.406 1.00 125.18 ? 161 ALA F O   1 
ATOM   8503  C  CB  . ALA F  1 167 ? 125.612 102.375 170.516 1.00 117.99 ? 161 ALA F CB  1 
ATOM   8504  N  N   . ARG F  1 168 ? 127.807 100.631 168.544 1.00 133.71 ? 162 ARG F N   1 
ATOM   8505  C  CA  . ARG F  1 168 ? 127.909 99.829  167.333 1.00 125.30 ? 162 ARG F CA  1 
ATOM   8506  C  C   . ARG F  1 168 ? 126.579 99.849  166.579 1.00 114.44 ? 162 ARG F C   1 
ATOM   8507  O  O   . ARG F  1 168 ? 126.028 98.793  166.276 1.00 118.98 ? 162 ARG F O   1 
ATOM   8508  C  CB  . ARG F  1 168 ? 128.385 98.408  167.660 1.00 134.91 ? 162 ARG F CB  1 
ATOM   8509  C  CG  . ARG F  1 168 ? 129.818 98.375  168.169 1.00 157.31 ? 162 ARG F CG  1 
ATOM   8510  C  CD  . ARG F  1 168 ? 130.298 96.970  168.473 1.00 177.55 ? 162 ARG F CD  1 
ATOM   8511  N  NE  . ARG F  1 168 ? 131.667 96.996  168.996 1.00 201.43 ? 162 ARG F NE  1 
ATOM   8512  C  CZ  . ARG F  1 168 ? 132.365 95.927  169.347 1.00 226.84 ? 162 ARG F CZ  1 
ATOM   8513  N  NH1 . ARG F  1 168 ? 131.840 94.714  169.267 1.00 229.93 ? 162 ARG F NH1 1 
ATOM   8514  N  NH2 . ARG F  1 168 ? 133.601 96.071  169.786 1.00 226.53 ? 162 ARG F NH2 1 
ATOM   8515  N  N   . ILE F  1 169 ? 126.086 101.064 166.284 1.00 113.34 ? 163 ILE F N   1 
ATOM   8516  C  CA  . ILE F  1 169 ? 124.874 101.287 165.500 1.00 115.63 ? 163 ILE F CA  1 
ATOM   8517  C  C   . ILE F  1 169 ? 125.216 102.206 164.325 1.00 114.99 ? 163 ILE F C   1 
ATOM   8518  O  O   . ILE F  1 169 ? 126.275 102.831 164.333 1.00 112.68 ? 163 ILE F O   1 
ATOM   8519  C  CB  . ILE F  1 169 ? 123.756 101.886 166.377 1.00 113.83 ? 163 ILE F CB  1 
ATOM   8520  C  CG1 . ILE F  1 169 ? 124.129 103.281 166.889 1.00 116.33 ? 163 ILE F CG1 1 
ATOM   8521  C  CG2 . ILE F  1 169 ? 123.390 100.941 167.522 1.00 113.58 ? 163 ILE F CG2 1 
ATOM   8522  C  CD1 . ILE F  1 169 ? 123.079 103.927 167.773 1.00 122.49 ? 163 ILE F CD1 1 
ATOM   8523  N  N   . ALA F  1 170 ? 124.322 102.278 163.325 1.00 111.33 ? 164 ALA F N   1 
ATOM   8524  C  CA  . ALA F  1 170 ? 124.441 103.242 162.239 1.00 106.59 ? 164 ALA F CA  1 
ATOM   8525  C  C   . ALA F  1 170 ? 123.586 104.464 162.553 1.00 107.91 ? 164 ALA F C   1 
ATOM   8526  O  O   . ALA F  1 170 ? 122.374 104.345 162.706 1.00 115.25 ? 164 ALA F O   1 
ATOM   8527  C  CB  . ALA F  1 170 ? 124.012 102.631 160.927 1.00 112.65 ? 164 ALA F CB  1 
ATOM   8528  N  N   . LEU F  1 171 ? 124.225 105.632 162.627 1.00 102.42 ? 165 LEU F N   1 
ATOM   8529  C  CA  . LEU F  1 171 ? 123.533 106.859 162.973 1.00 103.05 ? 165 LEU F CA  1 
ATOM   8530  C  C   . LEU F  1 171 ? 123.763 107.884 161.866 1.00 103.10 ? 165 LEU F C   1 
ATOM   8531  O  O   . LEU F  1 171 ? 124.905 108.191 161.535 1.00 109.65 ? 165 LEU F O   1 
ATOM   8532  C  CB  . LEU F  1 171 ? 124.065 107.321 164.329 1.00 105.06 ? 165 LEU F CB  1 
ATOM   8533  C  CG  . LEU F  1 171 ? 123.395 108.548 164.957 1.00 111.63 ? 165 LEU F CG  1 
ATOM   8534  C  CD1 . LEU F  1 171 ? 121.897 108.368 165.129 1.00 121.05 ? 165 LEU F CD1 1 
ATOM   8535  C  CD2 . LEU F  1 171 ? 124.033 108.847 166.298 1.00 112.59 ? 165 LEU F CD2 1 
ATOM   8536  N  N   . HIS F  1 172 ? 122.670 108.384 161.278 1.00 97.88  ? 166 HIS F N   1 
ATOM   8537  C  CA  . HIS F  1 172 ? 122.737 109.447 160.288 1.00 91.19  ? 166 HIS F CA  1 
ATOM   8538  C  C   . HIS F  1 172 ? 121.943 110.648 160.785 1.00 95.10  ? 166 HIS F C   1 
ATOM   8539  O  O   . HIS F  1 172 ? 120.730 110.556 160.950 1.00 107.91 ? 166 HIS F O   1 
ATOM   8540  C  CB  . HIS F  1 172 ? 122.177 108.987 158.941 1.00 92.78  ? 166 HIS F CB  1 
ATOM   8541  C  CG  . HIS F  1 172 ? 123.006 107.949 158.279 1.00 100.65 ? 166 HIS F CG  1 
ATOM   8542  N  ND1 . HIS F  1 172 ? 123.500 108.121 157.006 1.00 100.06 ? 166 HIS F ND1 1 
ATOM   8543  C  CD2 . HIS F  1 172 ? 123.462 106.762 158.703 1.00 103.64 ? 166 HIS F CD2 1 
ATOM   8544  C  CE1 . HIS F  1 172 ? 124.216 107.056 156.676 1.00 107.28 ? 166 HIS F CE1 1 
ATOM   8545  N  NE2 . HIS F  1 172 ? 124.201 106.216 157.689 1.00 101.98 ? 166 HIS F NE2 1 
ATOM   8546  N  N   . VAL F  1 173 ? 122.633 111.772 160.999 1.00 90.71  ? 167 VAL F N   1 
ATOM   8547  C  CA  . VAL F  1 173 ? 121.999 112.977 161.503 1.00 93.21  ? 167 VAL F CA  1 
ATOM   8548  C  C   . VAL F  1 173 ? 122.126 114.062 160.440 1.00 94.09  ? 167 VAL F C   1 
ATOM   8549  O  O   . VAL F  1 173 ? 123.222 114.341 159.972 1.00 99.99  ? 167 VAL F O   1 
ATOM   8550  C  CB  . VAL F  1 173 ? 122.627 113.420 162.835 1.00 94.43  ? 167 VAL F CB  1 
ATOM   8551  C  CG1 . VAL F  1 173 ? 121.832 114.544 163.477 1.00 103.48 ? 167 VAL F CG1 1 
ATOM   8552  C  CG2 . VAL F  1 173 ? 122.766 112.260 163.811 1.00 101.24 ? 167 VAL F CG2 1 
ATOM   8553  N  N   . ARG F  1 174 ? 120.997 114.659 160.051 1.00 95.09  ? 168 ARG F N   1 
ATOM   8554  C  CA  . ARG F  1 174 ? 121.003 115.707 159.046 1.00 89.36  ? 168 ARG F CA  1 
ATOM   8555  C  C   . ARG F  1 174 ? 120.301 116.937 159.601 1.00 92.98  ? 168 ARG F C   1 
ATOM   8556  O  O   . ARG F  1 174 ? 119.275 116.826 160.266 1.00 101.36 ? 168 ARG F O   1 
ATOM   8557  C  CB  . ARG F  1 174 ? 120.270 115.320 157.760 1.00 91.48  ? 168 ARG F CB  1 
ATOM   8558  C  CG  . ARG F  1 174 ? 120.770 114.050 157.093 1.00 102.09 ? 168 ARG F CG  1 
ATOM   8559  C  CD  . ARG F  1 174 ? 120.030 113.822 155.797 1.00 106.77 ? 168 ARG F CD  1 
ATOM   8560  N  NE  . ARG F  1 174 ? 118.607 113.570 156.044 1.00 108.92 ? 168 ARG F NE  1 
ATOM   8561  C  CZ  . ARG F  1 174 ? 117.640 113.820 155.178 1.00 110.26 ? 168 ARG F CZ  1 
ATOM   8562  N  NH1 . ARG F  1 174 ? 117.903 114.417 154.027 1.00 115.32 ? 168 ARG F NH1 1 
ATOM   8563  N  NH2 . ARG F  1 174 ? 116.396 113.493 155.468 1.00 110.60 ? 168 ARG F NH2 1 
ATOM   8564  N  N   . VAL F  1 175 ? 120.874 118.105 159.309 1.00 95.98  ? 169 VAL F N   1 
ATOM   8565  C  CA  . VAL F  1 175 ? 120.197 119.368 159.528 1.00 94.58  ? 169 VAL F CA  1 
ATOM   8566  C  C   . VAL F  1 175 ? 119.762 119.881 158.163 1.00 97.05  ? 169 VAL F C   1 
ATOM   8567  O  O   . VAL F  1 175 ? 120.600 120.201 157.329 1.00 110.50 ? 169 VAL F O   1 
ATOM   8568  C  CB  . VAL F  1 175 ? 121.080 120.394 160.255 1.00 95.83  ? 169 VAL F CB  1 
ATOM   8569  C  CG1 . VAL F  1 175 ? 120.347 121.711 160.461 1.00 102.34 ? 169 VAL F CG1 1 
ATOM   8570  C  CG2 . VAL F  1 175 ? 121.584 119.853 161.586 1.00 99.28  ? 169 VAL F CG2 1 
ATOM   8571  N  N   . LEU F  1 176 ? 118.447 119.927 157.939 1.00 100.02 ? 170 LEU F N   1 
ATOM   8572  C  CA  . LEU F  1 176 ? 117.912 120.346 156.654 1.00 98.24  ? 170 LEU F CA  1 
ATOM   8573  C  C   . LEU F  1 176 ? 118.133 121.847 156.490 1.00 101.57 ? 170 LEU F C   1 
ATOM   8574  O  O   . LEU F  1 176 ? 118.642 122.290 155.462 1.00 114.97 ? 170 LEU F O   1 
ATOM   8575  C  CB  . LEU F  1 176 ? 116.435 119.974 156.517 1.00 102.72 ? 170 LEU F CB  1 
ATOM   8576  C  CG  . LEU F  1 176 ? 116.105 118.511 156.189 1.00 102.59 ? 170 LEU F CG  1 
ATOM   8577  C  CD1 . LEU F  1 176 ? 116.771 118.049 154.911 1.00 111.37 ? 170 LEU F CD1 1 
ATOM   8578  C  CD2 . LEU F  1 176 ? 116.455 117.558 157.313 1.00 103.97 ? 170 LEU F CD2 1 
ATOM   8579  N  N   . TYR F  1 177 ? 117.744 122.617 157.511 1.00 101.54 ? 171 TYR F N   1 
ATOM   8580  C  CA  . TYR F  1 177 ? 117.974 124.053 157.537 1.00 98.43  ? 171 TYR F CA  1 
ATOM   8581  C  C   . TYR F  1 177 ? 117.868 124.539 158.979 1.00 98.79  ? 171 TYR F C   1 
ATOM   8582  O  O   . TYR F  1 177 ? 117.357 123.823 159.831 1.00 102.32 ? 171 TYR F O   1 
ATOM   8583  C  CB  . TYR F  1 177 ? 116.979 124.763 156.618 1.00 101.06 ? 171 TYR F CB  1 
ATOM   8584  C  CG  . TYR F  1 177 ? 115.534 124.296 156.732 1.00 100.97 ? 171 TYR F CG  1 
ATOM   8585  C  CD1 . TYR F  1 177 ? 114.715 124.729 157.766 1.00 102.44 ? 171 TYR F CD1 1 
ATOM   8586  C  CD2 . TYR F  1 177 ? 114.984 123.441 155.785 1.00 104.87 ? 171 TYR F CD2 1 
ATOM   8587  C  CE1 . TYR F  1 177 ? 113.395 124.316 157.863 1.00 104.98 ? 171 TYR F CE1 1 
ATOM   8588  C  CE2 . TYR F  1 177 ? 113.666 123.021 155.869 1.00 108.20 ? 171 TYR F CE2 1 
ATOM   8589  C  CZ  . TYR F  1 177 ? 112.869 123.461 156.911 1.00 108.01 ? 171 TYR F CZ  1 
ATOM   8590  O  OH  . TYR F  1 177 ? 111.571 123.055 157.001 1.00 107.07 ? 171 TYR F OH  1 
ATOM   8591  N  N   . GLY F  1 178 ? 118.365 125.750 159.250 1.00 100.48 ? 172 GLY F N   1 
ATOM   8592  C  CA  . GLY F  1 178 ? 118.388 126.268 160.609 1.00 107.14 ? 172 GLY F CA  1 
ATOM   8593  C  C   . GLY F  1 178 ? 119.401 127.398 160.786 1.00 110.27 ? 172 GLY F C   1 
ATOM   8594  O  O   . GLY F  1 178 ? 120.406 127.463 160.081 1.00 112.79 ? 172 GLY F O   1 
ATOM   8595  N  N   . ARG F  1 179 ? 119.135 128.271 161.766 1.00 107.86 ? 173 ARG F N   1 
ATOM   8596  C  CA  . ARG F  1 179 ? 119.938 129.466 161.974 1.00 106.27 ? 173 ARG F CA  1 
ATOM   8597  C  C   . ARG F  1 179 ? 120.518 129.492 163.387 1.00 104.60 ? 173 ARG F C   1 
ATOM   8598  O  O   . ARG F  1 179 ? 121.723 129.659 163.556 1.00 108.90 ? 173 ARG F O   1 
ATOM   8599  C  CB  . ARG F  1 179 ? 119.073 130.700 161.702 1.00 111.37 ? 173 ARG F CB  1 
ATOM   8600  C  CG  . ARG F  1 179 ? 119.782 132.024 161.937 1.00 117.13 ? 173 ARG F CG  1 
ATOM   8601  C  CD  . ARG F  1 179 ? 118.874 133.188 161.581 1.00 120.81 ? 173 ARG F CD  1 
ATOM   8602  N  NE  . ARG F  1 179 ? 119.516 134.488 161.809 1.00 121.39 ? 173 ARG F NE  1 
ATOM   8603  C  CZ  . ARG F  1 179 ? 119.660 135.108 162.980 1.00 120.45 ? 173 ARG F CZ  1 
ATOM   8604  N  NH1 . ARG F  1 179 ? 119.107 134.628 164.084 1.00 118.76 ? 173 ARG F NH1 1 
ATOM   8605  N  NH2 . ARG F  1 179 ? 120.336 136.244 163.035 1.00 124.31 ? 173 ARG F NH2 1 
ATOM   8606  N  N   . ASP F  1 180 ? 119.650 129.359 164.395 1.00 105.56 ? 174 ASP F N   1 
ATOM   8607  C  CA  . ASP F  1 180 ? 120.058 129.456 165.788 1.00 106.79 ? 174 ASP F CA  1 
ATOM   8608  C  C   . ASP F  1 180 ? 120.860 128.219 166.194 1.00 107.05 ? 174 ASP F C   1 
ATOM   8609  O  O   . ASP F  1 180 ? 120.390 127.102 166.009 1.00 115.73 ? 174 ASP F O   1 
ATOM   8610  C  CB  . ASP F  1 180 ? 118.847 129.586 166.695 1.00 115.52 ? 174 ASP F CB  1 
ATOM   8611  C  CG  . ASP F  1 180 ? 119.174 130.026 168.112 1.00 132.72 ? 174 ASP F CG  1 
ATOM   8612  O  OD1 . ASP F  1 180 ? 119.922 129.296 168.789 1.00 143.11 ? 174 ASP F OD1 1 
ATOM   8613  O  OD2 . ASP F  1 180 ? 118.706 131.117 168.509 1.00 136.54 ? 174 ASP F OD2 1 
ATOM   8614  N  N   . PRO F  1 181 ? 122.074 128.357 166.779 1.00 105.79 ? 175 PRO F N   1 
ATOM   8615  C  CA  . PRO F  1 181 ? 122.864 127.194 167.170 1.00 105.55 ? 175 PRO F CA  1 
ATOM   8616  C  C   . PRO F  1 181 ? 122.244 126.362 168.286 1.00 103.50 ? 175 PRO F C   1 
ATOM   8617  O  O   . PRO F  1 181 ? 122.359 125.138 168.264 1.00 110.39 ? 175 PRO F O   1 
ATOM   8618  C  CB  . PRO F  1 181 ? 124.204 127.777 167.586 1.00 103.86 ? 175 PRO F CB  1 
ATOM   8619  C  CG  . PRO F  1 181 ? 123.853 129.192 167.995 1.00 111.39 ? 175 PRO F CG  1 
ATOM   8620  C  CD  . PRO F  1 181 ? 122.771 129.623 167.057 1.00 111.82 ? 175 PRO F CD  1 
ATOM   8621  N  N   . HIS F  1 182 ? 121.576 127.024 169.240 1.00 96.58  ? 176 HIS F N   1 
ATOM   8622  C  CA  . HIS F  1 182 ? 120.863 126.330 170.303 1.00 94.16  ? 176 HIS F CA  1 
ATOM   8623  C  C   . HIS F  1 182 ? 119.796 125.420 169.699 1.00 97.74  ? 176 HIS F C   1 
ATOM   8624  O  O   . HIS F  1 182 ? 119.722 124.247 170.052 1.00 102.62 ? 176 HIS F O   1 
ATOM   8625  C  CB  . HIS F  1 182 ? 120.267 127.325 171.305 1.00 98.52  ? 176 HIS F CB  1 
ATOM   8626  C  CG  . HIS F  1 182 ? 119.590 126.723 172.499 1.00 102.77 ? 176 HIS F CG  1 
ATOM   8627  N  ND1 . HIS F  1 182 ? 119.803 127.253 173.752 1.00 98.35  ? 176 HIS F ND1 1 
ATOM   8628  C  CD2 . HIS F  1 182 ? 118.734 125.700 172.682 1.00 112.55 ? 176 HIS F CD2 1 
ATOM   8629  C  CE1 . HIS F  1 182 ? 119.101 126.574 174.646 1.00 105.82 ? 176 HIS F CE1 1 
ATOM   8630  N  NE2 . HIS F  1 182 ? 118.445 125.626 174.019 1.00 112.92 ? 176 HIS F NE2 1 
ATOM   8631  N  N   . HIS F  1 183 ? 118.980 125.964 168.787 1.00 103.49 ? 177 HIS F N   1 
ATOM   8632  C  CA  . HIS F  1 183 ? 117.916 125.202 168.150 1.00 102.64 ? 177 HIS F CA  1 
ATOM   8633  C  C   . HIS F  1 183 ? 118.491 124.049 167.323 1.00 96.96  ? 177 HIS F C   1 
ATOM   8634  O  O   . HIS F  1 183 ? 117.951 122.946 167.353 1.00 99.68  ? 177 HIS F O   1 
ATOM   8635  C  CB  . HIS F  1 183 ? 117.003 126.117 167.322 1.00 106.34 ? 177 HIS F CB  1 
ATOM   8636  C  CG  . HIS F  1 183 ? 116.246 127.147 168.116 1.00 104.70 ? 177 HIS F CG  1 
ATOM   8637  N  ND1 . HIS F  1 183 ? 115.493 128.129 167.511 1.00 103.08 ? 177 HIS F ND1 1 
ATOM   8638  C  CD2 . HIS F  1 183 ? 116.084 127.333 169.433 1.00 106.70 ? 177 HIS F CD2 1 
ATOM   8639  C  CE1 . HIS F  1 183 ? 114.926 128.890 168.437 1.00 111.09 ? 177 HIS F CE1 1 
ATOM   8640  N  NE2 . HIS F  1 183 ? 115.263 128.422 169.618 1.00 110.80 ? 177 HIS F NE2 1 
ATOM   8641  N  N   . ILE F  1 184 ? 119.585 124.294 166.593 1.00 95.43  ? 178 ILE F N   1 
ATOM   8642  C  CA  . ILE F  1 184 ? 120.179 123.270 165.744 1.00 96.77  ? 178 ILE F CA  1 
ATOM   8643  C  C   . ILE F  1 184 ? 120.656 122.093 166.591 1.00 97.39  ? 178 ILE F C   1 
ATOM   8644  O  O   . ILE F  1 184 ? 120.354 120.938 166.286 1.00 104.44 ? 178 ILE F O   1 
ATOM   8645  C  CB  . ILE F  1 184 ? 121.309 123.861 164.885 1.00 98.15  ? 178 ILE F CB  1 
ATOM   8646  C  CG1 . ILE F  1 184 ? 120.736 124.791 163.831 1.00 100.83 ? 178 ILE F CG1 1 
ATOM   8647  C  CG2 . ILE F  1 184 ? 122.163 122.762 164.250 1.00 104.53 ? 178 ILE F CG2 1 
ATOM   8648  C  CD1 . ILE F  1 184 ? 121.781 125.613 163.106 1.00 106.66 ? 178 ILE F CD1 1 
ATOM   8649  N  N   . THR F  1 185 ? 121.388 122.393 167.665 1.00 95.28  ? 179 THR F N   1 
ATOM   8650  C  CA  . THR F  1 185 ? 121.903 121.361 168.549 1.00 95.63  ? 179 THR F CA  1 
ATOM   8651  C  C   . THR F  1 185 ? 120.753 120.581 169.189 1.00 94.93  ? 179 THR F C   1 
ATOM   8652  O  O   . THR F  1 185 ? 120.761 119.352 169.186 1.00 101.25 ? 179 THR F O   1 
ATOM   8653  C  CB  . THR F  1 185 ? 122.802 121.984 169.614 1.00 98.01  ? 179 THR F CB  1 
ATOM   8654  O  OG1 . THR F  1 185 ? 123.759 122.798 168.941 1.00 101.39 ? 179 THR F OG1 1 
ATOM   8655  C  CG2 . THR F  1 185 ? 123.523 120.922 170.420 1.00 97.11  ? 179 THR F CG2 1 
ATOM   8656  N  N   . GLU F  1 186 ? 119.782 121.302 169.760 1.00 91.96  ? 180 GLU F N   1 
ATOM   8657  C  CA  . GLU F  1 186 ? 118.696 120.680 170.504 1.00 97.66  ? 180 GLU F CA  1 
ATOM   8658  C  C   . GLU F  1 186 ? 117.868 119.791 169.574 1.00 99.58  ? 180 GLU F C   1 
ATOM   8659  O  O   . GLU F  1 186 ? 117.455 118.701 169.965 1.00 105.56 ? 180 GLU F O   1 
ATOM   8660  C  CB  . GLU F  1 186 ? 117.882 121.757 171.227 1.00 104.93 ? 180 GLU F CB  1 
ATOM   8661  C  CG  . GLU F  1 186 ? 116.869 121.198 172.223 1.00 118.31 ? 180 GLU F CG  1 
ATOM   8662  C  CD  . GLU F  1 186 ? 116.407 122.105 173.356 1.00 132.91 ? 180 GLU F CD  1 
ATOM   8663  O  OE1 . GLU F  1 186 ? 116.954 123.201 173.626 1.00 133.62 ? 180 GLU F OE1 1 
ATOM   8664  O  OE2 . GLU F  1 186 ? 115.430 121.653 173.991 1.00 139.38 ? 180 GLU F OE2 1 
ATOM   8665  N  N   . ALA F  1 187 ? 117.638 120.256 168.341 1.00 101.23 ? 181 ALA F N   1 
ATOM   8666  C  CA  . ALA F  1 187 ? 116.890 119.482 167.363 1.00 99.08  ? 181 ALA F CA  1 
ATOM   8667  C  C   . ALA F  1 187 ? 117.635 118.201 166.997 1.00 95.80  ? 181 ALA F C   1 
ATOM   8668  O  O   . ALA F  1 187 ? 117.001 117.169 166.818 1.00 98.38  ? 181 ALA F O   1 
ATOM   8669  C  CB  . ALA F  1 187 ? 116.606 120.310 166.135 1.00 99.77  ? 181 ALA F CB  1 
ATOM   8670  N  N   . GLN F  1 188 ? 118.968 118.263 166.878 1.00 97.50  ? 182 GLN F N   1 
ATOM   8671  C  CA  . GLN F  1 188 ? 119.748 117.078 166.549 1.00 95.39  ? 182 GLN F CA  1 
ATOM   8672  C  C   . GLN F  1 188 ? 119.630 116.046 167.667 1.00 90.86  ? 182 GLN F C   1 
ATOM   8673  O  O   . GLN F  1 188 ? 119.424 114.864 167.405 1.00 97.97  ? 182 GLN F O   1 
ATOM   8674  C  CB  . GLN F  1 188 ? 121.207 117.410 166.241 1.00 93.40  ? 182 GLN F CB  1 
ATOM   8675  C  CG  . GLN F  1 188 ? 121.381 118.149 164.921 1.00 99.14  ? 182 GLN F CG  1 
ATOM   8676  C  CD  . GLN F  1 188 ? 122.802 118.601 164.662 1.00 104.51 ? 182 GLN F CD  1 
ATOM   8677  O  OE1 . GLN F  1 188 ? 123.427 118.231 163.664 1.00 116.17 ? 182 GLN F OE1 1 
ATOM   8678  N  NE2 . GLN F  1 188 ? 123.326 119.429 165.550 1.00 107.92 ? 182 GLN F NE2 1 
ATOM   8679  N  N   . TYR F  1 189 ? 119.728 116.489 168.918 1.00 94.72  ? 183 TYR F N   1 
ATOM   8680  C  CA  . TYR F  1 189 ? 119.641 115.559 170.032 1.00 100.44 ? 183 TYR F CA  1 
ATOM   8681  C  C   . TYR F  1 189 ? 118.252 114.926 170.106 1.00 96.87  ? 183 TYR F C   1 
ATOM   8682  O  O   . TYR F  1 189 ? 118.129 113.733 170.362 1.00 97.88  ? 183 TYR F O   1 
ATOM   8683  C  CB  . TYR F  1 189 ? 119.991 116.264 171.340 1.00 100.38 ? 183 TYR F CB  1 
ATOM   8684  C  CG  . TYR F  1 189 ? 121.484 116.377 171.597 1.00 104.19 ? 183 TYR F CG  1 
ATOM   8685  C  CD1 . TYR F  1 189 ? 122.232 117.419 171.063 1.00 104.98 ? 183 TYR F CD1 1 
ATOM   8686  C  CD2 . TYR F  1 189 ? 122.141 115.445 172.392 1.00 106.62 ? 183 TYR F CD2 1 
ATOM   8687  C  CE1 . TYR F  1 189 ? 123.590 117.528 171.306 1.00 109.36 ? 183 TYR F CE1 1 
ATOM   8688  C  CE2 . TYR F  1 189 ? 123.495 115.552 172.655 1.00 105.27 ? 183 TYR F CE2 1 
ATOM   8689  C  CZ  . TYR F  1 189 ? 124.219 116.598 172.112 1.00 110.19 ? 183 TYR F CZ  1 
ATOM   8690  O  OH  . TYR F  1 189 ? 125.553 116.724 172.351 1.00 110.88 ? 183 TYR F OH  1 
ATOM   8691  N  N   . LYS F  1 190 ? 117.207 115.722 169.881 1.00 95.76  ? 184 LYS F N   1 
ATOM   8692  C  CA  . LYS F  1 190 ? 115.851 115.203 169.943 1.00 96.84  ? 184 LYS F CA  1 
ATOM   8693  C  C   . LYS F  1 190 ? 115.583 114.227 168.796 1.00 95.03  ? 184 LYS F C   1 
ATOM   8694  O  O   . LYS F  1 190 ? 114.882 113.235 168.979 1.00 102.64 ? 184 LYS F O   1 
ATOM   8695  C  CB  . LYS F  1 190 ? 114.863 116.367 169.945 1.00 98.96  ? 184 LYS F CB  1 
ATOM   8696  C  CG  . LYS F  1 190 ? 114.856 117.158 171.232 1.00 107.38 ? 184 LYS F CG  1 
ATOM   8697  C  CD  . LYS F  1 190 ? 113.826 118.271 171.181 1.00 118.72 ? 184 LYS F CD  1 
ATOM   8698  C  CE  . LYS F  1 190 ? 113.830 119.120 172.399 1.00 130.02 ? 184 LYS F CE  1 
ATOM   8699  N  NZ  . LYS F  1 190 ? 112.780 120.137 172.299 1.00 143.31 ? 184 LYS F NZ  1 
ATOM   8700  N  N   . ALA F  1 191 ? 116.137 114.508 167.615 1.00 95.75  ? 185 ALA F N   1 
ATOM   8701  C  CA  . ALA F  1 191 ? 115.972 113.620 166.478 1.00 95.03  ? 185 ALA F CA  1 
ATOM   8702  C  C   . ALA F  1 191 ? 116.629 112.272 166.768 1.00 95.25  ? 185 ALA F C   1 
ATOM   8703  O  O   . ALA F  1 191 ? 116.046 111.224 166.506 1.00 99.98  ? 185 ALA F O   1 
ATOM   8704  C  CB  . ALA F  1 191 ? 116.533 114.267 165.234 1.00 97.42  ? 185 ALA F CB  1 
ATOM   8705  N  N   . VAL F  1 192 ? 117.832 112.292 167.336 1.00 97.45  ? 186 VAL F N   1 
ATOM   8706  C  CA  . VAL F  1 192 ? 118.492 111.045 167.676 1.00 100.92 ? 186 VAL F CA  1 
ATOM   8707  C  C   . VAL F  1 192 ? 117.672 110.286 168.719 1.00 100.28 ? 186 VAL F C   1 
ATOM   8708  O  O   . VAL F  1 192 ? 117.529 109.071 168.613 1.00 100.39 ? 186 VAL F O   1 
ATOM   8709  C  CB  . VAL F  1 192 ? 119.931 111.290 168.153 1.00 103.32 ? 186 VAL F CB  1 
ATOM   8710  C  CG1 . VAL F  1 192 ? 120.581 110.010 168.661 1.00 106.00 ? 186 VAL F CG1 1 
ATOM   8711  C  CG2 . VAL F  1 192 ? 120.764 111.910 167.041 1.00 108.38 ? 186 VAL F CG2 1 
ATOM   8712  N  N   . ALA F  1 193 ? 117.142 111.000 169.721 1.00 102.23 ? 187 ALA F N   1 
ATOM   8713  C  CA  . ALA F  1 193 ? 116.368 110.381 170.789 1.00 103.09 ? 187 ALA F CA  1 
ATOM   8714  C  C   . ALA F  1 193 ? 115.136 109.668 170.232 1.00 100.90 ? 187 ALA F C   1 
ATOM   8715  O  O   . ALA F  1 193 ? 114.860 108.525 170.584 1.00 100.64 ? 187 ALA F O   1 
ATOM   8716  C  CB  . ALA F  1 193 ? 115.969 111.418 171.813 1.00 106.08 ? 187 ALA F CB  1 
ATOM   8717  N  N   . ARG F  1 194 ? 114.405 110.336 169.340 1.00 106.31 ? 188 ARG F N   1 
ATOM   8718  C  CA  . ARG F  1 194 ? 113.168 109.775 168.819 1.00 108.55 ? 188 ARG F CA  1 
ATOM   8719  C  C   . ARG F  1 194 ? 113.431 108.631 167.839 1.00 106.58 ? 188 ARG F C   1 
ATOM   8720  O  O   . ARG F  1 194 ? 112.668 107.667 167.809 1.00 115.10 ? 188 ARG F O   1 
ATOM   8721  C  CB  . ARG F  1 194 ? 112.321 110.888 168.207 1.00 104.17 ? 188 ARG F CB  1 
ATOM   8722  C  CG  . ARG F  1 194 ? 111.689 111.741 169.294 1.00 109.88 ? 188 ARG F CG  1 
ATOM   8723  C  CD  . ARG F  1 194 ? 110.412 112.371 168.815 1.00 124.07 ? 188 ARG F CD  1 
ATOM   8724  N  NE  . ARG F  1 194 ? 109.674 112.838 169.990 1.00 135.62 ? 188 ARG F NE  1 
ATOM   8725  C  CZ  . ARG F  1 194 ? 108.638 112.222 170.542 1.00 141.19 ? 188 ARG F CZ  1 
ATOM   8726  N  NH1 . ARG F  1 194 ? 108.147 111.114 170.010 1.00 145.14 ? 188 ARG F NH1 1 
ATOM   8727  N  NH2 . ARG F  1 194 ? 108.083 112.732 171.628 1.00 145.10 ? 188 ARG F NH2 1 
ATOM   8728  N  N   . ALA F  1 195 ? 114.499 108.732 167.039 1.00 106.87 ? 189 ALA F N   1 
ATOM   8729  C  CA  . ALA F  1 195 ? 114.893 107.626 166.178 1.00 108.36 ? 189 ALA F CA  1 
ATOM   8730  C  C   . ALA F  1 195 ? 115.236 106.400 167.026 1.00 110.26 ? 189 ALA F C   1 
ATOM   8731  O  O   . ALA F  1 195 ? 114.794 105.299 166.715 1.00 108.18 ? 189 ALA F O   1 
ATOM   8732  C  CB  . ALA F  1 195 ? 116.044 108.021 165.273 1.00 109.09 ? 189 ALA F CB  1 
ATOM   8733  N  N   . LEU F  1 196 ? 116.017 106.587 168.098 1.00 115.04 ? 190 LEU F N   1 
ATOM   8734  C  CA  . LEU F  1 196 ? 116.365 105.481 168.979 1.00 114.88 ? 190 LEU F CA  1 
ATOM   8735  C  C   . LEU F  1 196 ? 115.106 104.885 169.597 1.00 105.79 ? 190 LEU F C   1 
ATOM   8736  O  O   . LEU F  1 196 ? 115.002 103.673 169.741 1.00 109.10 ? 190 LEU F O   1 
ATOM   8737  C  CB  . LEU F  1 196 ? 117.330 105.908 170.083 1.00 117.23 ? 190 LEU F CB  1 
ATOM   8738  C  CG  . LEU F  1 196 ? 118.798 106.038 169.678 1.00 121.01 ? 190 LEU F CG  1 
ATOM   8739  C  CD1 . LEU F  1 196 ? 119.596 106.598 170.837 1.00 128.71 ? 190 LEU F CD1 1 
ATOM   8740  C  CD2 . LEU F  1 196 ? 119.356 104.702 169.232 1.00 119.68 ? 190 LEU F CD2 1 
ATOM   8741  N  N   . ARG F  1 197 ? 114.177 105.745 170.005 1.00 105.86 ? 191 ARG F N   1 
ATOM   8742  C  CA  . ARG F  1 197 ? 112.973 105.278 170.667 1.00 107.26 ? 191 ARG F CA  1 
ATOM   8743  C  C   . ARG F  1 197 ? 112.183 104.368 169.733 1.00 112.40 ? 191 ARG F C   1 
ATOM   8744  O  O   . ARG F  1 197 ? 111.700 103.321 170.154 1.00 119.22 ? 191 ARG F O   1 
ATOM   8745  C  CB  . ARG F  1 197 ? 112.125 106.467 171.116 1.00 109.20 ? 191 ARG F CB  1 
ATOM   8746  C  CG  . ARG F  1 197 ? 110.692 106.108 171.466 1.00 121.90 ? 191 ARG F CG  1 
ATOM   8747  C  CD  . ARG F  1 197 ? 109.988 107.319 172.023 1.00 134.76 ? 191 ARG F CD  1 
ATOM   8748  N  NE  . ARG F  1 197 ? 108.601 107.007 172.372 1.00 141.85 ? 191 ARG F NE  1 
ATOM   8749  C  CZ  . ARG F  1 197 ? 107.790 107.823 173.025 1.00 153.23 ? 191 ARG F CZ  1 
ATOM   8750  N  NH1 . ARG F  1 197 ? 108.206 109.018 173.412 1.00 152.35 ? 191 ARG F NH1 1 
ATOM   8751  N  NH2 . ARG F  1 197 ? 106.561 107.433 173.306 1.00 157.91 ? 191 ARG F NH2 1 
ATOM   8752  N  N   . GLN F  1 198 ? 112.032 104.790 168.476 1.00 118.81 ? 192 GLN F N   1 
ATOM   8753  C  CA  . GLN F  1 198 ? 111.284 104.012 167.505 1.00 116.20 ? 192 GLN F CA  1 
ATOM   8754  C  C   . GLN F  1 198 ? 112.010 102.703 167.200 1.00 118.63 ? 192 GLN F C   1 
ATOM   8755  O  O   . GLN F  1 198 ? 111.366 101.682 167.001 1.00 118.41 ? 192 GLN F O   1 
ATOM   8756  C  CB  . GLN F  1 198 ? 111.071 104.826 166.232 1.00 116.25 ? 192 GLN F CB  1 
ATOM   8757  C  CG  . GLN F  1 198 ? 110.271 104.100 165.159 1.00 123.09 ? 192 GLN F CG  1 
ATOM   8758  C  CD  . GLN F  1 198 ? 110.002 104.968 163.950 1.00 140.83 ? 192 GLN F CD  1 
ATOM   8759  O  OE1 . GLN F  1 198 ? 110.512 104.722 162.851 1.00 140.30 ? 192 GLN F OE1 1 
ATOM   8760  N  NE2 . GLN F  1 198 ? 109.206 106.010 164.144 1.00 157.67 ? 192 GLN F NE2 1 
ATOM   8761  N  N   . ALA F  1 199 ? 113.346 102.729 167.161 1.00 120.82 ? 193 ALA F N   1 
ATOM   8762  C  CA  . ALA F  1 199 ? 114.112 101.566 166.737 1.00 116.03 ? 193 ALA F CA  1 
ATOM   8763  C  C   . ALA F  1 199 ? 114.105 100.462 167.794 1.00 119.48 ? 193 ALA F C   1 
ATOM   8764  O  O   . ALA F  1 199 ? 114.216 99.292  167.446 1.00 120.85 ? 193 ALA F O   1 
ATOM   8765  C  CB  . ALA F  1 199 ? 115.528 101.968 166.398 1.00 114.36 ? 193 ALA F CB  1 
ATOM   8766  N  N   . VAL F  1 200 ? 113.996 100.824 169.077 1.00 120.25 ? 194 VAL F N   1 
ATOM   8767  C  CA  . VAL F  1 200 ? 114.139 99.852  170.154 1.00 119.25 ? 194 VAL F CA  1 
ATOM   8768  C  C   . VAL F  1 200 ? 112.801 99.196  170.490 1.00 119.68 ? 194 VAL F C   1 
ATOM   8769  O  O   . VAL F  1 200 ? 112.754 98.341  171.369 1.00 123.36 ? 194 VAL F O   1 
ATOM   8770  C  CB  . VAL F  1 200 ? 114.739 100.460 171.436 1.00 114.76 ? 194 VAL F CB  1 
ATOM   8771  C  CG1 . VAL F  1 200 ? 116.159 100.960 171.220 1.00 113.88 ? 194 VAL F CG1 1 
ATOM   8772  C  CG2 . VAL F  1 200 ? 113.853 101.557 172.016 1.00 117.55 ? 194 VAL F CG2 1 
ATOM   8773  N  N   . GLU F  1 201 ? 111.709 99.620  169.851 1.00 128.49 ? 195 GLU F N   1 
ATOM   8774  C  CA  . GLU F  1 201 ? 110.408 99.055  170.167 1.00 140.00 ? 195 GLU F CA  1 
ATOM   8775  C  C   . GLU F  1 201 ? 110.355 97.611  169.679 1.00 154.38 ? 195 GLU F C   1 
ATOM   8776  O  O   . GLU F  1 201 ? 110.965 97.271  168.666 1.00 154.42 ? 195 GLU F O   1 
ATOM   8777  C  CB  . GLU F  1 201 ? 109.269 99.841  169.521 1.00 150.85 ? 195 GLU F CB  1 
ATOM   8778  C  CG  . GLU F  1 201 ? 109.109 101.257 170.067 1.00 168.38 ? 195 GLU F CG  1 
ATOM   8779  C  CD  . GLU F  1 201 ? 108.099 102.099 169.306 1.00 186.81 ? 195 GLU F CD  1 
ATOM   8780  O  OE1 . GLU F  1 201 ? 107.668 101.678 168.207 1.00 187.53 ? 195 GLU F OE1 1 
ATOM   8781  O  OE2 . GLU F  1 201 ? 107.728 103.175 169.821 1.00 195.81 ? 195 GLU F OE2 1 
ATOM   8782  N  N   . PRO F  1 202 ? 109.631 96.713  170.384 1.00 166.39 ? 196 PRO F N   1 
ATOM   8783  C  CA  . PRO F  1 202 ? 109.417 95.365  169.879 1.00 167.19 ? 196 PRO F CA  1 
ATOM   8784  C  C   . PRO F  1 202 ? 108.592 95.365  168.596 1.00 169.45 ? 196 PRO F C   1 
ATOM   8785  O  O   . PRO F  1 202 ? 107.696 96.191  168.430 1.00 162.30 ? 196 PRO F O   1 
ATOM   8786  C  CB  . PRO F  1 202 ? 108.717 94.654  171.032 1.00 171.51 ? 196 PRO F CB  1 
ATOM   8787  C  CG  . PRO F  1 202 ? 108.043 95.787  171.787 1.00 170.61 ? 196 PRO F CG  1 
ATOM   8788  C  CD  . PRO F  1 202 ? 108.977 96.951  171.681 1.00 167.70 ? 196 PRO F CD  1 
ATOM   8789  N  N   . ASP F  1 203 ? 108.927 94.447  167.687 1.00 175.87 ? 197 ASP F N   1 
ATOM   8790  C  CA  . ASP F  1 203 ? 108.250 94.367  166.408 1.00 182.13 ? 197 ASP F CA  1 
ATOM   8791  C  C   . ASP F  1 203 ? 107.117 93.352  166.509 1.00 195.02 ? 197 ASP F C   1 
ATOM   8792  O  O   . ASP F  1 203 ? 107.367 92.170  166.735 1.00 204.03 ? 197 ASP F O   1 
ATOM   8793  C  CB  . ASP F  1 203 ? 109.216 93.998  165.295 1.00 183.80 ? 197 ASP F CB  1 
ATOM   8794  C  CG  . ASP F  1 203 ? 108.645 94.151  163.895 1.00 191.72 ? 197 ASP F CG  1 
ATOM   8795  O  OD1 . ASP F  1 203 ? 107.540 94.720  163.775 1.00 190.14 ? 197 ASP F OD1 1 
ATOM   8796  O  OD2 . ASP F  1 203 ? 109.310 93.704  162.937 1.00 200.54 ? 197 ASP F OD2 1 
ATOM   8797  N  N   . PRO F  1 204 ? 105.840 93.763  166.331 1.00 204.15 ? 198 PRO F N   1 
ATOM   8798  C  CA  . PRO F  1 204 ? 104.728 92.820  166.393 1.00 208.03 ? 198 PRO F CA  1 
ATOM   8799  C  C   . PRO F  1 204 ? 104.570 91.980  165.125 1.00 208.91 ? 198 PRO F C   1 
ATOM   8800  O  O   . PRO F  1 204 ? 103.466 91.847  164.604 1.00 213.71 ? 198 PRO F O   1 
ATOM   8801  C  CB  . PRO F  1 204 ? 103.534 93.733  166.661 1.00 211.39 ? 198 PRO F CB  1 
ATOM   8802  C  CG  . PRO F  1 204 ? 103.916 94.992  165.900 1.00 211.20 ? 198 PRO F CG  1 
ATOM   8803  C  CD  . PRO F  1 204 ? 105.396 95.147  166.096 1.00 209.75 ? 198 PRO F CD  1 
ATOM   8804  N  N   . ARG F  1 205 ? 105.681 91.406  164.644 1.00 205.50 ? 199 ARG F N   1 
ATOM   8805  C  CA  . ARG F  1 205 ? 105.679 90.577  163.449 1.00 205.56 ? 199 ARG F CA  1 
ATOM   8806  C  C   . ARG F  1 205 ? 106.754 89.485  163.584 1.00 207.85 ? 199 ARG F C   1 
ATOM   8807  O  O   . ARG F  1 205 ? 107.952 89.848  163.560 1.00 206.28 ? 199 ARG F O   1 
ATOM   8808  C  CB  . ARG F  1 205 ? 105.924 91.441  162.207 1.00 205.83 ? 199 ARG F CB  1 
ATOM   8809  C  CG  . ARG F  1 205 ? 104.845 92.480  161.938 1.00 209.33 ? 199 ARG F CG  1 
ATOM   8810  C  CD  . ARG F  1 205 ? 103.500 91.843  161.637 1.00 208.75 ? 199 ARG F CD  1 
ATOM   8811  N  NE  . ARG F  1 205 ? 103.538 91.108  160.367 1.00 209.45 ? 199 ARG F NE  1 
ATOM   8812  C  CZ  . ARG F  1 205 ? 103.547 91.644  159.145 1.00 204.73 ? 199 ARG F CZ  1 
ATOM   8813  N  NH1 . ARG F  1 205 ? 103.431 92.952  158.971 1.00 208.05 ? 199 ARG F NH1 1 
ATOM   8814  N  NH2 . ARG F  1 205 ? 103.646 90.859  158.085 1.00 193.80 ? 199 ARG F NH2 1 
ATOM   8815  N  N   . SER G  1 16  ? 182.504 95.067  153.355 1.00 202.73 ? 10  SER G N   1 
ATOM   8816  C  CA  . SER G  1 16  ? 181.450 94.036  153.161 1.00 201.22 ? 10  SER G CA  1 
ATOM   8817  C  C   . SER G  1 16  ? 180.690 94.305  151.864 1.00 188.15 ? 10  SER G C   1 
ATOM   8818  O  O   . SER G  1 16  ? 180.707 93.482  150.950 1.00 180.07 ? 10  SER G O   1 
ATOM   8819  C  CB  . SER G  1 16  ? 180.518 93.985  154.349 1.00 204.84 ? 10  SER G CB  1 
ATOM   8820  O  OG  . SER G  1 16  ? 179.470 93.049  154.136 1.00 207.84 ? 10  SER G OG  1 
ATOM   8821  N  N   . ARG G  1 17  ? 180.023 95.465  151.810 1.00 178.09 ? 11  ARG G N   1 
ATOM   8822  C  CA  . ARG G  1 17  ? 179.263 95.884  150.644 1.00 168.13 ? 11  ARG G CA  1 
ATOM   8823  C  C   . ARG G  1 17  ? 179.980 97.064  149.997 1.00 163.21 ? 11  ARG G C   1 
ATOM   8824  O  O   . ARG G  1 17  ? 179.675 98.219  150.285 1.00 160.51 ? 11  ARG G O   1 
ATOM   8825  C  CB  . ARG G  1 17  ? 177.828 96.217  151.061 1.00 160.97 ? 11  ARG G CB  1 
ATOM   8826  C  CG  . ARG G  1 17  ? 177.090 95.007  151.615 1.00 159.74 ? 11  ARG G CG  1 
ATOM   8827  C  CD  . ARG G  1 17  ? 175.612 95.277  151.796 1.00 156.94 ? 11  ARG G CD  1 
ATOM   8828  N  NE  . ARG G  1 17  ? 175.362 96.301  152.816 1.00 147.93 ? 11  ARG G NE  1 
ATOM   8829  C  CZ  . ARG G  1 17  ? 174.168 96.795  153.116 1.00 136.29 ? 11  ARG G CZ  1 
ATOM   8830  N  NH1 . ARG G  1 17  ? 173.095 96.386  152.464 1.00 136.58 ? 11  ARG G NH1 1 
ATOM   8831  N  NH2 . ARG G  1 17  ? 174.052 97.706  154.065 1.00 136.11 ? 11  ARG G NH2 1 
ATOM   8832  N  N   . ARG G  1 18  ? 180.951 96.742  149.136 1.00 161.84 ? 12  ARG G N   1 
ATOM   8833  C  CA  . ARG G  1 18  ? 181.780 97.735  148.476 1.00 155.05 ? 12  ARG G CA  1 
ATOM   8834  C  C   . ARG G  1 18  ? 181.587 97.644  146.966 1.00 151.58 ? 12  ARG G C   1 
ATOM   8835  O  O   . ARG G  1 18  ? 181.124 96.626  146.454 1.00 151.69 ? 12  ARG G O   1 
ATOM   8836  C  CB  . ARG G  1 18  ? 183.252 97.509  148.832 1.00 165.63 ? 12  ARG G CB  1 
ATOM   8837  C  CG  . ARG G  1 18  ? 183.651 97.915  150.243 1.00 180.00 ? 12  ARG G CG  1 
ATOM   8838  C  CD  . ARG G  1 18  ? 185.160 97.867  150.395 1.00 195.98 ? 12  ARG G CD  1 
ATOM   8839  N  NE  . ARG G  1 18  ? 185.586 98.510  151.642 1.00 208.68 ? 12  ARG G NE  1 
ATOM   8840  C  CZ  . ARG G  1 18  ? 185.830 97.883  152.788 1.00 223.26 ? 12  ARG G CZ  1 
ATOM   8841  N  NH1 . ARG G  1 18  ? 185.636 96.579  152.896 1.00 226.77 ? 12  ARG G NH1 1 
ATOM   8842  N  NH2 . ARG G  1 18  ? 186.249 98.570  153.838 1.00 225.50 ? 12  ARG G NH2 1 
ATOM   8843  N  N   . ALA G  1 19  ? 181.964 98.716  146.262 1.00 143.44 ? 13  ALA G N   1 
ATOM   8844  C  CA  . ALA G  1 19  ? 181.854 98.758  144.814 1.00 146.62 ? 13  ALA G CA  1 
ATOM   8845  C  C   . ALA G  1 19  ? 182.852 99.763  144.244 1.00 148.67 ? 13  ALA G C   1 
ATOM   8846  O  O   . ALA G  1 19  ? 182.978 100.873 144.757 1.00 148.89 ? 13  ALA G O   1 
ATOM   8847  C  CB  . ALA G  1 19  ? 180.434 99.094  144.420 1.00 145.82 ? 13  ALA G CB  1 
ATOM   8848  N  N   . ARG G  1 20  ? 183.567 99.347  143.192 1.00 154.79 ? 14  ARG G N   1 
ATOM   8849  C  CA  . ARG G  1 20  ? 184.458 100.226 142.456 1.00 157.73 ? 14  ARG G CA  1 
ATOM   8850  C  C   . ARG G  1 20  ? 184.056 100.196 140.986 1.00 151.68 ? 14  ARG G C   1 
ATOM   8851  O  O   . ARG G  1 20  ? 184.113 99.145  140.353 1.00 157.62 ? 14  ARG G O   1 
ATOM   8852  C  CB  . ARG G  1 20  ? 185.926 99.802  142.587 1.00 166.62 ? 14  ARG G CB  1 
ATOM   8853  C  CG  . ARG G  1 20  ? 186.885 100.761 141.899 1.00 180.00 ? 14  ARG G CG  1 
ATOM   8854  C  CD  . ARG G  1 20  ? 188.158 100.059 141.420 1.00 189.66 ? 14  ARG G CD  1 
ATOM   8855  N  NE  . ARG G  1 20  ? 189.063 100.978 140.719 1.00 190.45 ? 14  ARG G NE  1 
ATOM   8856  C  CZ  . ARG G  1 20  ? 189.869 101.886 141.272 1.00 195.63 ? 14  ARG G CZ  1 
ATOM   8857  N  NH1 . ARG G  1 20  ? 190.037 101.929 142.584 1.00 196.60 ? 14  ARG G NH1 1 
ATOM   8858  N  NH2 . ARG G  1 20  ? 190.524 102.739 140.505 1.00 197.59 ? 14  ARG G NH2 1 
ATOM   8859  N  N   . ILE G  1 21  ? 183.649 101.356 140.457 1.00 148.59 ? 15  ILE G N   1 
ATOM   8860  C  CA  . ILE G  1 21  ? 183.150 101.455 139.095 1.00 152.14 ? 15  ILE G CA  1 
ATOM   8861  C  C   . ILE G  1 21  ? 183.993 102.468 138.328 1.00 150.84 ? 15  ILE G C   1 
ATOM   8862  O  O   . ILE G  1 21  ? 184.138 103.609 138.760 1.00 144.92 ? 15  ILE G O   1 
ATOM   8863  C  CB  . ILE G  1 21  ? 181.654 101.829 139.087 1.00 152.08 ? 15  ILE G CB  1 
ATOM   8864  C  CG1 . ILE G  1 21  ? 180.777 100.661 139.548 1.00 154.41 ? 15  ILE G CG1 1 
ATOM   8865  C  CG2 . ILE G  1 21  ? 181.218 102.350 137.716 1.00 147.61 ? 15  ILE G CG2 1 
ATOM   8866  C  CD1 . ILE G  1 21  ? 180.797 99.457  138.621 1.00 162.77 ? 15  ILE G CD1 1 
ATOM   8867  N  N   . GLU G  1 22  ? 184.526 102.033 137.179 1.00 159.85 ? 16  GLU G N   1 
ATOM   8868  C  CA  . GLU G  1 22  ? 185.223 102.910 136.254 1.00 171.54 ? 16  GLU G CA  1 
ATOM   8869  C  C   . GLU G  1 22  ? 184.452 102.944 134.938 1.00 174.51 ? 16  GLU G C   1 
ATOM   8870  O  O   . GLU G  1 22  ? 184.190 101.899 134.344 1.00 182.43 ? 16  GLU G O   1 
ATOM   8871  C  CB  . GLU G  1 22  ? 186.656 102.444 136.003 1.00 178.94 ? 16  GLU G CB  1 
ATOM   8872  C  CG  . GLU G  1 22  ? 187.475 102.276 137.278 1.00 195.46 ? 16  GLU G CG  1 
ATOM   8873  C  CD  . GLU G  1 22  ? 188.936 101.941 137.039 1.00 208.79 ? 16  GLU G CD  1 
ATOM   8874  O  OE1 . GLU G  1 22  ? 189.360 101.914 135.863 1.00 215.63 ? 16  GLU G OE1 1 
ATOM   8875  O  OE2 . GLU G  1 22  ? 189.650 101.696 138.031 1.00 204.74 ? 16  GLU G OE2 1 
ATOM   8876  N  N   . ARG G  1 23  ? 184.100 104.156 134.498 1.00 168.34 ? 17  ARG G N   1 
ATOM   8877  C  CA  . ARG G  1 23  ? 183.278 104.347 133.316 1.00 172.18 ? 17  ARG G CA  1 
ATOM   8878  C  C   . ARG G  1 23  ? 183.981 105.324 132.381 1.00 174.69 ? 17  ARG G C   1 
ATOM   8879  O  O   . ARG G  1 23  ? 184.047 106.516 132.667 1.00 176.28 ? 17  ARG G O   1 
ATOM   8880  C  CB  . ARG G  1 23  ? 181.889 104.849 133.730 1.00 177.11 ? 17  ARG G CB  1 
ATOM   8881  C  CG  . ARG G  1 23  ? 180.991 105.281 132.579 1.00 179.13 ? 17  ARG G CG  1 
ATOM   8882  C  CD  . ARG G  1 23  ? 179.651 105.804 133.065 1.00 177.16 ? 17  ARG G CD  1 
ATOM   8883  N  NE  . ARG G  1 23  ? 179.003 106.594 132.012 1.00 177.84 ? 17  ARG G NE  1 
ATOM   8884  C  CZ  . ARG G  1 23  ? 178.116 106.140 131.132 1.00 175.85 ? 17  ARG G CZ  1 
ATOM   8885  N  NH1 . ARG G  1 23  ? 177.742 104.871 131.143 1.00 176.10 ? 17  ARG G NH1 1 
ATOM   8886  N  NH2 . ARG G  1 23  ? 177.615 106.960 130.225 1.00 174.73 ? 17  ARG G NH2 1 
ATOM   8887  N  N   . ARG G  1 24  ? 184.506 104.800 131.269 1.00 187.62 ? 18  ARG G N   1 
ATOM   8888  C  CA  . ARG G  1 24  ? 185.186 105.614 130.277 1.00 199.47 ? 18  ARG G CA  1 
ATOM   8889  C  C   . ARG G  1 24  ? 184.270 105.797 129.072 1.00 203.71 ? 18  ARG G C   1 
ATOM   8890  O  O   . ARG G  1 24  ? 183.806 104.819 128.489 1.00 208.07 ? 18  ARG G O   1 
ATOM   8891  C  CB  . ARG G  1 24  ? 186.506 104.976 129.834 1.00 210.95 ? 18  ARG G CB  1 
ATOM   8892  C  CG  . ARG G  1 24  ? 187.585 104.962 130.906 1.00 222.63 ? 18  ARG G CG  1 
ATOM   8893  C  CD  . ARG G  1 24  ? 188.881 104.385 130.370 1.00 237.09 ? 18  ARG G CD  1 
ATOM   8894  N  NE  . ARG G  1 24  ? 189.928 104.370 131.398 1.00 247.02 ? 18  ARG G NE  1 
ATOM   8895  C  CZ  . ARG G  1 24  ? 190.834 105.326 131.588 1.00 256.04 ? 18  ARG G CZ  1 
ATOM   8896  N  NH1 . ARG G  1 24  ? 190.790 106.446 130.886 1.00 254.64 ? 18  ARG G NH1 1 
ATOM   8897  N  NH2 . ARG G  1 24  ? 191.773 105.171 132.506 1.00 262.93 ? 18  ARG G NH2 1 
ATOM   8898  N  N   . THR G  1 25  ? 184.014 107.064 128.728 1.00 203.59 ? 19  THR G N   1 
ATOM   8899  C  CA  . THR G  1 25  ? 183.230 107.423 127.557 1.00 204.67 ? 19  THR G CA  1 
ATOM   8900  C  C   . THR G  1 25  ? 183.966 108.522 126.794 1.00 209.83 ? 19  THR G C   1 
ATOM   8901  O  O   . THR G  1 25  ? 185.021 108.987 127.223 1.00 207.79 ? 19  THR G O   1 
ATOM   8902  C  CB  . THR G  1 25  ? 181.822 107.858 127.972 1.00 206.08 ? 19  THR G CB  1 
ATOM   8903  O  OG1 . THR G  1 25  ? 181.927 108.866 128.975 1.00 209.25 ? 19  THR G OG1 1 
ATOM   8904  C  CG2 . THR G  1 25  ? 181.004 106.706 128.528 1.00 206.51 ? 19  THR G CG2 1 
ATOM   8905  N  N   . ARG G  1 26  ? 183.405 108.915 125.647 1.00 221.16 ? 20  ARG G N   1 
ATOM   8906  C  CA  . ARG G  1 26  ? 183.932 110.024 124.870 1.00 232.04 ? 20  ARG G CA  1 
ATOM   8907  C  C   . ARG G  1 26  ? 183.836 111.318 125.676 1.00 223.95 ? 20  ARG G C   1 
ATOM   8908  O  O   . ARG G  1 26  ? 184.789 112.093 125.710 1.00 222.87 ? 20  ARG G O   1 
ATOM   8909  C  CB  . ARG G  1 26  ? 183.183 110.143 123.538 1.00 248.64 ? 20  ARG G CB  1 
ATOM   8910  C  CG  . ARG G  1 26  ? 183.532 109.047 122.541 1.00 263.63 ? 20  ARG G CG  1 
ATOM   8911  C  CD  . ARG G  1 26  ? 182.553 108.972 121.383 1.00 274.81 ? 20  ARG G CD  1 
ATOM   8912  N  NE  . ARG G  1 26  ? 181.295 108.342 121.799 1.00 283.25 ? 20  ARG G NE  1 
ATOM   8913  C  CZ  . ARG G  1 26  ? 180.988 107.057 121.636 1.00 292.32 ? 20  ARG G CZ  1 
ATOM   8914  N  NH1 . ARG G  1 26  ? 181.859 106.219 121.099 1.00 295.53 ? 20  ARG G NH1 1 
ATOM   8915  N  NH2 . ARG G  1 26  ? 179.809 106.604 122.028 1.00 292.20 ? 20  ARG G NH2 1 
ATOM   8916  N  N   . GLU G  1 27  ? 182.690 111.533 126.334 1.00 221.46 ? 21  GLU G N   1 
ATOM   8917  C  CA  . GLU G  1 27  ? 182.406 112.799 126.995 1.00 225.96 ? 21  GLU G CA  1 
ATOM   8918  C  C   . GLU G  1 27  ? 183.219 112.950 128.281 1.00 213.77 ? 21  GLU G C   1 
ATOM   8919  O  O   . GLU G  1 27  ? 183.736 114.032 128.555 1.00 207.14 ? 21  GLU G O   1 
ATOM   8920  C  CB  . GLU G  1 27  ? 180.916 112.974 127.303 1.00 238.82 ? 21  GLU G CB  1 
ATOM   8921  C  CG  . GLU G  1 27  ? 180.090 113.458 126.113 1.00 249.60 ? 21  GLU G CG  1 
ATOM   8922  C  CD  . GLU G  1 27  ? 179.872 112.432 125.016 1.00 263.99 ? 21  GLU G CD  1 
ATOM   8923  O  OE1 . GLU G  1 27  ? 180.268 111.263 125.202 1.00 266.44 ? 21  GLU G OE1 1 
ATOM   8924  O  OE2 . GLU G  1 27  ? 179.301 112.806 123.970 1.00 268.25 ? 21  GLU G OE2 1 
ATOM   8925  N  N   . SER G  1 28  ? 183.316 111.881 129.081 1.00 203.74 ? 22  SER G N   1 
ATOM   8926  C  CA  . SER G  1 28  ? 183.879 111.999 130.417 1.00 193.58 ? 22  SER G CA  1 
ATOM   8927  C  C   . SER G  1 28  ? 184.504 110.683 130.871 1.00 178.85 ? 22  SER G C   1 
ATOM   8928  O  O   . SER G  1 28  ? 184.216 109.628 130.312 1.00 178.66 ? 22  SER G O   1 
ATOM   8929  C  CB  . SER G  1 28  ? 182.829 112.469 131.394 1.00 192.51 ? 22  SER G CB  1 
ATOM   8930  O  OG  . SER G  1 28  ? 181.682 111.631 131.357 1.00 185.26 ? 22  SER G OG  1 
ATOM   8931  N  N   . ASP G  1 29  ? 185.366 110.782 131.892 1.00 170.04 ? 23  ASP G N   1 
ATOM   8932  C  CA  . ASP G  1 29  ? 186.041 109.641 132.488 1.00 162.75 ? 23  ASP G CA  1 
ATOM   8933  C  C   . ASP G  1 29  ? 185.812 109.666 133.995 1.00 149.72 ? 23  ASP G C   1 
ATOM   8934  O  O   . ASP G  1 29  ? 186.285 110.575 134.672 1.00 146.79 ? 23  ASP G O   1 
ATOM   8935  C  CB  . ASP G  1 29  ? 187.532 109.659 132.195 1.00 172.83 ? 23  ASP G CB  1 
ATOM   8936  C  CG  . ASP G  1 29  ? 188.353 108.694 133.036 1.00 195.15 ? 23  ASP G CG  1 
ATOM   8937  O  OD1 . ASP G  1 29  ? 188.158 107.470 132.879 1.00 199.96 ? 23  ASP G OD1 1 
ATOM   8938  O  OD2 . ASP G  1 29  ? 189.157 109.174 133.861 1.00 207.76 ? 23  ASP G OD2 1 
ATOM   8939  N  N   . ILE G  1 30  ? 185.097 108.657 134.506 1.00 141.10 ? 24  ILE G N   1 
ATOM   8940  C  CA  . ILE G  1 30  ? 184.617 108.662 135.878 1.00 134.07 ? 24  ILE G CA  1 
ATOM   8941  C  C   . ILE G  1 30  ? 185.180 107.451 136.615 1.00 132.96 ? 24  ILE G C   1 
ATOM   8942  O  O   . ILE G  1 30  ? 185.232 106.357 136.057 1.00 138.59 ? 24  ILE G O   1 
ATOM   8943  C  CB  . ILE G  1 30  ? 183.077 108.660 135.923 1.00 131.82 ? 24  ILE G CB  1 
ATOM   8944  C  CG1 . ILE G  1 30  ? 182.463 109.583 134.866 1.00 137.39 ? 24  ILE G CG1 1 
ATOM   8945  C  CG2 . ILE G  1 30  ? 182.577 108.997 137.328 1.00 129.91 ? 24  ILE G CG2 1 
ATOM   8946  C  CD1 . ILE G  1 30  ? 182.792 111.054 135.050 1.00 137.05 ? 24  ILE G CD1 1 
ATOM   8947  N  N   . VAL G  1 31  ? 185.581 107.671 137.875 1.00 132.99 ? 25  VAL G N   1 
ATOM   8948  C  CA  . VAL G  1 31  ? 185.927 106.605 138.801 1.00 136.36 ? 25  VAL G CA  1 
ATOM   8949  C  C   . VAL G  1 31  ? 185.118 106.785 140.084 1.00 130.73 ? 25  VAL G C   1 
ATOM   8950  O  O   . VAL G  1 31  ? 185.119 107.866 140.669 1.00 129.36 ? 25  VAL G O   1 
ATOM   8951  C  CB  . VAL G  1 31  ? 187.437 106.589 139.103 1.00 141.48 ? 25  VAL G CB  1 
ATOM   8952  C  CG1 . VAL G  1 31  ? 187.754 105.816 140.378 1.00 144.18 ? 25  VAL G CG1 1 
ATOM   8953  C  CG2 . VAL G  1 31  ? 188.237 106.048 137.927 1.00 143.30 ? 25  VAL G CG2 1 
ATOM   8954  N  N   . ILE G  1 32  ? 184.473 105.699 140.532 1.00 125.86 ? 26  ILE G N   1 
ATOM   8955  C  CA  . ILE G  1 32  ? 183.640 105.712 141.724 1.00 129.86 ? 26  ILE G CA  1 
ATOM   8956  C  C   . ILE G  1 32  ? 184.096 104.603 142.668 1.00 127.44 ? 26  ILE G C   1 
ATOM   8957  O  O   . ILE G  1 32  ? 184.301 103.469 142.242 1.00 133.52 ? 26  ILE G O   1 
ATOM   8958  C  CB  . ILE G  1 32  ? 182.151 105.542 141.365 1.00 138.18 ? 26  ILE G CB  1 
ATOM   8959  C  CG1 . ILE G  1 32  ? 181.696 106.549 140.307 1.00 144.71 ? 26  ILE G CG1 1 
ATOM   8960  C  CG2 . ILE G  1 32  ? 181.275 105.613 142.618 1.00 138.46 ? 26  ILE G CG2 1 
ATOM   8961  C  CD1 . ILE G  1 32  ? 181.749 107.998 140.760 1.00 145.82 ? 26  ILE G CD1 1 
ATOM   8962  N  N   . GLU G  1 33  ? 184.221 104.949 143.955 1.00 134.50 ? 27  GLU G N   1 
ATOM   8963  C  CA  . GLU G  1 33  ? 184.449 103.979 145.016 1.00 145.67 ? 27  GLU G CA  1 
ATOM   8964  C  C   . GLU G  1 33  ? 183.421 104.198 146.123 1.00 138.76 ? 27  GLU G C   1 
ATOM   8965  O  O   . GLU G  1 33  ? 183.369 105.277 146.713 1.00 139.60 ? 27  GLU G O   1 
ATOM   8966  C  CB  . GLU G  1 33  ? 185.849 104.120 145.606 1.00 156.51 ? 27  GLU G CB  1 
ATOM   8967  C  CG  . GLU G  1 33  ? 186.966 103.859 144.602 1.00 174.98 ? 27  GLU G CG  1 
ATOM   8968  C  CD  . GLU G  1 33  ? 188.349 103.879 145.225 1.00 197.15 ? 27  GLU G CD  1 
ATOM   8969  O  OE1 . GLU G  1 33  ? 188.551 103.112 146.191 1.00 204.52 ? 27  GLU G OE1 1 
ATOM   8970  O  OE2 . GLU G  1 33  ? 189.216 104.655 144.762 1.00 203.38 ? 27  GLU G OE2 1 
ATOM   8971  N  N   . LEU G  1 34  ? 182.620 103.165 146.411 1.00 131.94 ? 28  LEU G N   1 
ATOM   8972  C  CA  . LEU G  1 34  ? 181.522 103.292 147.353 1.00 136.23 ? 28  LEU G CA  1 
ATOM   8973  C  C   . LEU G  1 34  ? 181.514 102.117 148.325 1.00 143.77 ? 28  LEU G C   1 
ATOM   8974  O  O   . LEU G  1 34  ? 181.593 100.968 147.898 1.00 151.54 ? 28  LEU G O   1 
ATOM   8975  C  CB  . LEU G  1 34  ? 180.197 103.364 146.602 1.00 135.66 ? 28  LEU G CB  1 
ATOM   8976  C  CG  . LEU G  1 34  ? 178.952 103.414 147.492 1.00 137.37 ? 28  LEU G CG  1 
ATOM   8977  C  CD1 . LEU G  1 34  ? 178.954 104.680 148.332 1.00 139.36 ? 28  LEU G CD1 1 
ATOM   8978  C  CD2 . LEU G  1 34  ? 177.688 103.308 146.668 1.00 136.69 ? 28  LEU G CD2 1 
ATOM   8979  N  N   . ASP G  1 35  ? 181.372 102.427 149.621 1.00 145.42 ? 29  ASP G N   1 
ATOM   8980  C  CA  . ASP G  1 35  ? 181.098 101.433 150.646 1.00 148.60 ? 29  ASP G CA  1 
ATOM   8981  C  C   . ASP G  1 35  ? 179.847 101.846 151.420 1.00 138.88 ? 29  ASP G C   1 
ATOM   8982  O  O   . ASP G  1 35  ? 179.798 102.947 151.958 1.00 137.23 ? 29  ASP G O   1 
ATOM   8983  C  CB  . ASP G  1 35  ? 182.268 101.279 151.604 1.00 166.82 ? 29  ASP G CB  1 
ATOM   8984  C  CG  . ASP G  1 35  ? 182.108 100.166 152.630 1.00 183.58 ? 29  ASP G CG  1 
ATOM   8985  O  OD1 . ASP G  1 35  ? 181.147 99.379  152.492 1.00 183.11 ? 29  ASP G OD1 1 
ATOM   8986  O  OD2 . ASP G  1 35  ? 182.935 100.103 153.564 1.00 188.26 ? 29  ASP G OD2 1 
ATOM   8987  N  N   . LEU G  1 36  ? 178.858 100.944 151.507 1.00 137.62 ? 30  LEU G N   1 
ATOM   8988  C  CA  . LEU G  1 36  ? 177.572 101.259 152.114 1.00 135.32 ? 30  LEU G CA  1 
ATOM   8989  C  C   . LEU G  1 36  ? 177.688 101.365 153.634 1.00 146.66 ? 30  LEU G C   1 
ATOM   8990  O  O   . LEU G  1 36  ? 176.991 102.175 154.239 1.00 153.07 ? 30  LEU G O   1 
ATOM   8991  C  CB  . LEU G  1 36  ? 176.518 100.226 151.719 1.00 128.58 ? 30  LEU G CB  1 
ATOM   8992  C  CG  . LEU G  1 36  ? 176.235 100.106 150.219 1.00 130.67 ? 30  LEU G CG  1 
ATOM   8993  C  CD1 . LEU G  1 36  ? 175.066 99.171  149.947 1.00 129.80 ? 30  LEU G CD1 1 
ATOM   8994  C  CD2 . LEU G  1 36  ? 175.986 101.471 149.597 1.00 135.82 ? 30  LEU G CD2 1 
ATOM   8995  N  N   . ASP G  1 37  ? 178.556 100.548 154.243 1.00 159.69 ? 31  ASP G N   1 
ATOM   8996  C  CA  . ASP G  1 37  ? 178.711 100.524 155.690 1.00 167.92 ? 31  ASP G CA  1 
ATOM   8997  C  C   . ASP G  1 37  ? 179.879 101.418 156.098 1.00 165.17 ? 31  ASP G C   1 
ATOM   8998  O  O   . ASP G  1 37  ? 180.864 100.943 156.660 1.00 173.83 ? 31  ASP G O   1 
ATOM   8999  C  CB  . ASP G  1 37  ? 178.893 99.101  156.188 1.00 179.16 ? 31  ASP G CB  1 
ATOM   9000  C  CG  . ASP G  1 37  ? 177.993 98.085  155.505 1.00 190.74 ? 31  ASP G CG  1 
ATOM   9001  O  OD1 . ASP G  1 37  ? 176.802 98.406  155.310 1.00 191.36 ? 31  ASP G OD1 1 
ATOM   9002  O  OD2 . ASP G  1 37  ? 178.494 96.995  155.162 1.00 199.26 ? 31  ASP G OD2 1 
ATOM   9003  N  N   . GLY G  1 38  ? 179.740 102.721 155.832 1.00 153.03 ? 32  GLY G N   1 
ATOM   9004  C  CA  . GLY G  1 38  ? 180.811 103.676 156.062 1.00 151.34 ? 32  GLY G CA  1 
ATOM   9005  C  C   . GLY G  1 38  ? 180.523 104.575 157.261 1.00 152.41 ? 32  GLY G C   1 
ATOM   9006  O  O   . GLY G  1 38  ? 179.687 104.250 158.102 1.00 150.73 ? 32  GLY G O   1 
ATOM   9007  N  N   . THR G  1 39  ? 181.241 105.704 157.326 1.00 157.57 ? 33  THR G N   1 
ATOM   9008  C  CA  . THR G  1 39  ? 181.149 106.622 158.452 1.00 164.78 ? 33  THR G CA  1 
ATOM   9009  C  C   . THR G  1 39  ? 181.149 108.077 157.987 1.00 169.87 ? 33  THR G C   1 
ATOM   9010  O  O   . THR G  1 39  ? 181.310 108.976 158.811 1.00 182.11 ? 33  THR G O   1 
ATOM   9011  C  CB  . THR G  1 39  ? 182.293 106.360 159.434 1.00 173.61 ? 33  THR G CB  1 
ATOM   9012  O  OG1 . THR G  1 39  ? 183.495 106.158 158.694 1.00 172.06 ? 33  THR G OG1 1 
ATOM   9013  C  CG2 . THR G  1 39  ? 182.036 105.144 160.304 1.00 178.99 ? 33  THR G CG2 1 
ATOM   9014  N  N   . GLY G  1 40  ? 180.946 108.308 156.683 1.00 161.08 ? 34  GLY G N   1 
ATOM   9015  C  CA  . GLY G  1 40  ? 180.870 109.654 156.136 1.00 158.79 ? 34  GLY G CA  1 
ATOM   9016  C  C   . GLY G  1 40  ? 182.222 110.170 155.647 1.00 158.51 ? 34  GLY G C   1 
ATOM   9017  O  O   . GLY G  1 40  ? 182.454 111.378 155.646 1.00 163.26 ? 34  GLY G O   1 
ATOM   9018  N  N   . GLN G  1 41  ? 183.097 109.257 155.206 1.00 160.99 ? 35  GLN G N   1 
ATOM   9019  C  CA  . GLN G  1 41  ? 184.379 109.635 154.633 1.00 164.38 ? 35  GLN G CA  1 
ATOM   9020  C  C   . GLN G  1 41  ? 184.181 109.874 153.139 1.00 157.13 ? 35  GLN G C   1 
ATOM   9021  O  O   . GLN G  1 41  ? 184.100 108.926 152.361 1.00 159.54 ? 35  GLN G O   1 
ATOM   9022  C  CB  . GLN G  1 41  ? 185.433 108.561 154.897 1.00 177.19 ? 35  GLN G CB  1 
ATOM   9023  C  CG  . GLN G  1 41  ? 185.604 108.203 156.370 1.00 188.14 ? 35  GLN G CG  1 
ATOM   9024  C  CD  . GLN G  1 41  ? 186.297 109.286 157.170 1.00 198.50 ? 35  GLN G CD  1 
ATOM   9025  O  OE1 . GLN G  1 41  ? 187.496 109.540 157.004 1.00 202.24 ? 35  GLN G OE1 1 
ATOM   9026  N  NE2 . GLN G  1 41  ? 185.553 109.930 158.059 1.00 197.27 ? 35  GLN G NE2 1 
ATOM   9027  N  N   . VAL G  1 42  ? 184.098 111.153 152.756 1.00 145.02 ? 36  VAL G N   1 
ATOM   9028  C  CA  . VAL G  1 42  ? 183.684 111.533 151.417 1.00 137.76 ? 36  VAL G CA  1 
ATOM   9029  C  C   . VAL G  1 42  ? 184.756 112.417 150.790 1.00 139.11 ? 36  VAL G C   1 
ATOM   9030  O  O   . VAL G  1 42  ? 185.253 113.342 151.428 1.00 146.16 ? 36  VAL G O   1 
ATOM   9031  C  CB  . VAL G  1 42  ? 182.320 112.245 151.452 1.00 145.97 ? 36  VAL G CB  1 
ATOM   9032  C  CG1 . VAL G  1 42  ? 181.930 112.810 150.090 1.00 146.94 ? 36  VAL G CG1 1 
ATOM   9033  C  CG2 . VAL G  1 42  ? 181.231 111.324 151.987 1.00 147.91 ? 36  VAL G CG2 1 
ATOM   9034  N  N   . ALA G  1 43  ? 185.086 112.116 149.530 1.00 139.67 ? 37  ALA G N   1 
ATOM   9035  C  CA  . ALA G  1 43  ? 186.022 112.906 148.749 1.00 140.90 ? 37  ALA G CA  1 
ATOM   9036  C  C   . ALA G  1 43  ? 185.547 112.932 147.301 1.00 140.70 ? 37  ALA G C   1 
ATOM   9037  O  O   . ALA G  1 43  ? 185.659 111.933 146.594 1.00 142.23 ? 37  ALA G O   1 
ATOM   9038  C  CB  . ALA G  1 43  ? 187.415 112.329 148.870 1.00 148.64 ? 37  ALA G CB  1 
ATOM   9039  N  N   . VAL G  1 44  ? 185.001 114.079 146.879 1.00 142.20 ? 38  VAL G N   1 
ATOM   9040  C  CA  . VAL G  1 44  ? 184.383 114.205 145.570 1.00 139.64 ? 38  VAL G CA  1 
ATOM   9041  C  C   . VAL G  1 44  ? 185.076 115.324 144.802 1.00 138.42 ? 38  VAL G C   1 
ATOM   9042  O  O   . VAL G  1 44  ? 185.255 116.420 145.329 1.00 146.07 ? 38  VAL G O   1 
ATOM   9043  C  CB  . VAL G  1 44  ? 182.871 114.471 145.692 1.00 139.40 ? 38  VAL G CB  1 
ATOM   9044  C  CG1 . VAL G  1 44  ? 182.230 114.721 144.331 1.00 143.22 ? 38  VAL G CG1 1 
ATOM   9045  C  CG2 . VAL G  1 44  ? 182.161 113.340 146.426 1.00 136.09 ? 38  VAL G CG2 1 
ATOM   9046  N  N   . ASP G  1 45  ? 185.447 115.027 143.551 1.00 139.16 ? 39  ASP G N   1 
ATOM   9047  C  CA  . ASP G  1 45  ? 186.025 116.005 142.645 1.00 141.76 ? 39  ASP G CA  1 
ATOM   9048  C  C   . ASP G  1 45  ? 185.530 115.712 141.231 1.00 134.83 ? 39  ASP G C   1 
ATOM   9049  O  O   . ASP G  1 45  ? 185.912 114.702 140.647 1.00 131.42 ? 39  ASP G O   1 
ATOM   9050  C  CB  . ASP G  1 45  ? 187.544 115.988 142.704 1.00 157.35 ? 39  ASP G CB  1 
ATOM   9051  C  CG  . ASP G  1 45  ? 188.229 117.075 141.888 1.00 180.61 ? 39  ASP G CG  1 
ATOM   9052  O  OD1 . ASP G  1 45  ? 188.070 117.068 140.647 1.00 189.48 ? 39  ASP G OD1 1 
ATOM   9053  O  OD2 . ASP G  1 45  ? 188.904 117.929 142.501 1.00 189.30 ? 39  ASP G OD2 1 
ATOM   9054  N  N   . THR G  1 46  ? 184.690 116.604 140.686 1.00 134.30 ? 40  THR G N   1 
ATOM   9055  C  CA  . THR G  1 46  ? 184.096 116.390 139.372 1.00 134.17 ? 40  THR G CA  1 
ATOM   9056  C  C   . THR G  1 46  ? 184.381 117.546 138.413 1.00 132.51 ? 40  THR G C   1 
ATOM   9057  O  O   . THR G  1 46  ? 184.069 117.439 137.230 1.00 145.02 ? 40  THR G O   1 
ATOM   9058  C  CB  . THR G  1 46  ? 182.588 116.162 139.492 1.00 144.01 ? 40  THR G CB  1 
ATOM   9059  O  OG1 . THR G  1 46  ? 181.997 117.346 140.024 1.00 140.36 ? 40  THR G OG1 1 
ATOM   9060  C  CG2 . THR G  1 46  ? 182.249 114.961 140.356 1.00 141.09 ? 40  THR G CG2 1 
ATOM   9061  N  N   . GLY G  1 47  ? 184.940 118.657 138.906 1.00 130.92 ? 41  GLY G N   1 
ATOM   9062  C  CA  . GLY G  1 47  ? 185.138 119.836 138.077 1.00 128.46 ? 41  GLY G CA  1 
ATOM   9063  C  C   . GLY G  1 47  ? 183.940 120.784 138.121 1.00 129.50 ? 41  GLY G C   1 
ATOM   9064  O  O   . GLY G  1 47  ? 184.014 121.884 137.577 1.00 133.46 ? 41  GLY G O   1 
ATOM   9065  N  N   . VAL G  1 48  ? 182.854 120.365 138.786 1.00 127.31 ? 42  VAL G N   1 
ATOM   9066  C  CA  . VAL G  1 48  ? 181.695 121.217 139.006 1.00 120.96 ? 42  VAL G CA  1 
ATOM   9067  C  C   . VAL G  1 48  ? 181.532 121.420 140.512 1.00 115.03 ? 42  VAL G C   1 
ATOM   9068  O  O   . VAL G  1 48  ? 181.029 120.546 141.216 1.00 111.14 ? 42  VAL G O   1 
ATOM   9069  C  CB  . VAL G  1 48  ? 180.434 120.616 138.359 1.00 119.22 ? 42  VAL G CB  1 
ATOM   9070  C  CG1 . VAL G  1 48  ? 179.328 121.655 138.205 1.00 123.16 ? 42  VAL G CG1 1 
ATOM   9071  C  CG2 . VAL G  1 48  ? 180.764 119.989 137.012 1.00 120.04 ? 42  VAL G CG2 1 
ATOM   9072  N  N   . PRO G  1 49  ? 181.974 122.574 141.059 1.00 119.03 ? 43  PRO G N   1 
ATOM   9073  C  CA  . PRO G  1 49  ? 182.022 122.776 142.504 1.00 120.40 ? 43  PRO G CA  1 
ATOM   9074  C  C   . PRO G  1 49  ? 180.706 122.540 143.245 1.00 117.99 ? 43  PRO G C   1 
ATOM   9075  O  O   . PRO G  1 49  ? 180.709 121.951 144.323 1.00 118.58 ? 43  PRO G O   1 
ATOM   9076  C  CB  . PRO G  1 49  ? 182.479 124.224 142.633 1.00 124.45 ? 43  PRO G CB  1 
ATOM   9077  C  CG  . PRO G  1 49  ? 183.298 124.425 141.376 1.00 130.99 ? 43  PRO G CG  1 
ATOM   9078  C  CD  . PRO G  1 49  ? 182.506 123.730 140.320 1.00 126.91 ? 43  PRO G CD  1 
ATOM   9079  N  N   . PHE G  1 50  ? 179.587 123.010 142.683 1.00 114.14 ? 44  PHE G N   1 
ATOM   9080  C  CA  . PHE G  1 50  ? 178.305 122.882 143.358 1.00 109.03 ? 44  PHE G CA  1 
ATOM   9081  C  C   . PHE G  1 50  ? 177.865 121.419 143.343 1.00 106.25 ? 44  PHE G C   1 
ATOM   9082  O  O   . PHE G  1 50  ? 177.259 120.935 144.298 1.00 109.85 ? 44  PHE G O   1 
ATOM   9083  C  CB  . PHE G  1 50  ? 177.243 123.804 142.752 1.00 112.47 ? 44  PHE G CB  1 
ATOM   9084  C  CG  . PHE G  1 50  ? 175.954 123.804 143.560 1.00 115.40 ? 44  PHE G CG  1 
ATOM   9085  C  CD1 . PHE G  1 50  ? 175.845 124.552 144.729 1.00 117.21 ? 44  PHE G CD1 1 
ATOM   9086  C  CD2 . PHE G  1 50  ? 174.865 123.032 143.164 1.00 115.19 ? 44  PHE G CD2 1 
ATOM   9087  C  CE1 . PHE G  1 50  ? 174.677 124.531 145.479 1.00 119.02 ? 44  PHE G CE1 1 
ATOM   9088  C  CE2 . PHE G  1 50  ? 173.702 123.016 143.916 1.00 117.87 ? 44  PHE G CE2 1 
ATOM   9089  C  CZ  . PHE G  1 50  ? 173.608 123.766 145.070 1.00 119.58 ? 44  PHE G CZ  1 
ATOM   9090  N  N   . TYR G  1 51  ? 178.177 120.715 142.254 1.00 107.12 ? 45  TYR G N   1 
ATOM   9091  C  CA  . TYR G  1 51  ? 177.871 119.299 142.165 1.00 107.45 ? 45  TYR G CA  1 
ATOM   9092  C  C   . TYR G  1 51  ? 178.720 118.524 143.169 1.00 106.97 ? 45  TYR G C   1 
ATOM   9093  O  O   . TYR G  1 51  ? 178.255 117.543 143.741 1.00 108.32 ? 45  TYR G O   1 
ATOM   9094  C  CB  . TYR G  1 51  ? 178.101 118.801 140.739 1.00 114.43 ? 45  TYR G CB  1 
ATOM   9095  C  CG  . TYR G  1 51  ? 177.549 117.410 140.478 1.00 118.57 ? 45  TYR G CG  1 
ATOM   9096  C  CD1 . TYR G  1 51  ? 176.244 117.070 140.825 1.00 118.90 ? 45  TYR G CD1 1 
ATOM   9097  C  CD2 . TYR G  1 51  ? 178.343 116.430 139.897 1.00 117.96 ? 45  TYR G CD2 1 
ATOM   9098  C  CE1 . TYR G  1 51  ? 175.743 115.800 140.593 1.00 117.56 ? 45  TYR G CE1 1 
ATOM   9099  C  CE2 . TYR G  1 51  ? 177.847 115.162 139.647 1.00 121.88 ? 45  TYR G CE2 1 
ATOM   9100  C  CZ  . TYR G  1 51  ? 176.548 114.843 140.004 1.00 121.06 ? 45  TYR G CZ  1 
ATOM   9101  O  OH  . TYR G  1 51  ? 176.062 113.590 139.766 1.00 126.45 ? 45  TYR G OH  1 
ATOM   9102  N  N   . ASP G  1 52  ? 179.963 118.968 143.383 1.00 109.89 ? 46  ASP G N   1 
ATOM   9103  C  CA  . ASP G  1 52  ? 180.818 118.377 144.402 1.00 113.95 ? 46  ASP G CA  1 
ATOM   9104  C  C   . ASP G  1 52  ? 180.204 118.568 145.789 1.00 112.85 ? 46  ASP G C   1 
ATOM   9105  O  O   . ASP G  1 52  ? 180.204 117.641 146.594 1.00 114.16 ? 46  ASP G O   1 
ATOM   9106  C  CB  . ASP G  1 52  ? 182.231 118.925 144.314 1.00 125.40 ? 46  ASP G CB  1 
ATOM   9107  C  CG  . ASP G  1 52  ? 182.926 118.656 142.988 1.00 143.67 ? 46  ASP G CG  1 
ATOM   9108  O  OD1 . ASP G  1 52  ? 182.355 117.896 142.178 1.00 144.98 ? 46  ASP G OD1 1 
ATOM   9109  O  OD2 . ASP G  1 52  ? 184.018 119.220 142.770 1.00 146.52 ? 46  ASP G OD2 1 
ATOM   9110  N  N   . HIS G  1 53  ? 179.687 119.773 146.054 1.00 114.03 ? 47  HIS G N   1 
ATOM   9111  C  CA  . HIS G  1 53  ? 179.033 120.100 147.314 1.00 113.91 ? 47  HIS G CA  1 
ATOM   9112  C  C   . HIS G  1 53  ? 177.840 119.168 147.536 1.00 112.55 ? 47  HIS G C   1 
ATOM   9113  O  O   . HIS G  1 53  ? 177.656 118.630 148.627 1.00 112.53 ? 47  HIS G O   1 
ATOM   9114  C  CB  . HIS G  1 53  ? 178.646 121.587 147.302 1.00 113.36 ? 47  HIS G CB  1 
ATOM   9115  C  CG  . HIS G  1 53  ? 177.990 122.137 148.532 1.00 124.02 ? 47  HIS G CG  1 
ATOM   9116  N  ND1 . HIS G  1 53  ? 178.395 121.893 149.827 1.00 136.53 ? 47  HIS G ND1 1 
ATOM   9117  C  CD2 . HIS G  1 53  ? 176.953 122.989 148.631 1.00 126.40 ? 47  HIS G CD2 1 
ATOM   9118  C  CE1 . HIS G  1 53  ? 177.601 122.546 150.666 1.00 138.10 ? 47  HIS G CE1 1 
ATOM   9119  N  NE2 . HIS G  1 53  ? 176.720 123.215 149.959 1.00 132.89 ? 47  HIS G NE2 1 
ATOM   9120  N  N   . MET G  1 54  ? 177.033 118.981 146.486 1.00 112.95 ? 48  MET G N   1 
ATOM   9121  C  CA  . MET G  1 54  ? 175.836 118.159 146.570 1.00 115.15 ? 48  MET G CA  1 
ATOM   9122  C  C   . MET G  1 54  ? 176.185 116.685 146.780 1.00 119.05 ? 48  MET G C   1 
ATOM   9123  O  O   . MET G  1 54  ? 175.523 116.008 147.563 1.00 117.21 ? 48  MET G O   1 
ATOM   9124  C  CB  . MET G  1 54  ? 174.982 118.313 145.308 1.00 116.75 ? 48  MET G CB  1 
ATOM   9125  C  CG  . MET G  1 54  ? 174.360 119.686 145.149 1.00 121.47 ? 48  MET G CG  1 
ATOM   9126  S  SD  . MET G  1 54  ? 173.208 120.077 146.480 1.00 124.60 ? 48  MET G SD  1 
ATOM   9127  C  CE  . MET G  1 54  ? 174.223 121.122 147.531 1.00 126.72 ? 48  MET G CE  1 
ATOM   9128  N  N   . LEU G  1 55  ? 177.212 116.182 146.081 1.00 121.77 ? 49  LEU G N   1 
ATOM   9129  C  CA  . LEU G  1 55  ? 177.623 114.794 146.245 1.00 120.42 ? 49  LEU G CA  1 
ATOM   9130  C  C   . LEU G  1 55  ? 178.246 114.575 147.620 1.00 119.66 ? 49  LEU G C   1 
ATOM   9131  O  O   . LEU G  1 55  ? 178.106 113.494 148.184 1.00 120.00 ? 49  LEU G O   1 
ATOM   9132  C  CB  . LEU G  1 55  ? 178.573 114.338 145.142 1.00 121.71 ? 49  LEU G CB  1 
ATOM   9133  C  CG  . LEU G  1 55  ? 177.939 114.142 143.763 1.00 129.93 ? 49  LEU G CG  1 
ATOM   9134  C  CD1 . LEU G  1 55  ? 178.918 113.462 142.827 1.00 127.53 ? 49  LEU G CD1 1 
ATOM   9135  C  CD2 . LEU G  1 55  ? 176.643 113.354 143.860 1.00 132.23 ? 49  LEU G CD2 1 
ATOM   9136  N  N   . THR G  1 56  ? 178.936 115.587 148.153 1.00 116.47 ? 50  THR G N   1 
ATOM   9137  C  CA  . THR G  1 56  ? 179.479 115.476 149.496 1.00 117.43 ? 50  THR G CA  1 
ATOM   9138  C  C   . THR G  1 56  ? 178.331 115.344 150.497 1.00 122.14 ? 50  THR G C   1 
ATOM   9139  O  O   . THR G  1 56  ? 178.408 114.526 151.408 1.00 127.08 ? 50  THR G O   1 
ATOM   9140  C  CB  . THR G  1 56  ? 180.385 116.659 149.827 1.00 118.62 ? 50  THR G CB  1 
ATOM   9141  O  OG1 . THR G  1 56  ? 181.538 116.565 148.996 1.00 119.98 ? 50  THR G OG1 1 
ATOM   9142  C  CG2 . THR G  1 56  ? 180.822 116.637 151.279 1.00 125.06 ? 50  THR G CG2 1 
ATOM   9143  N  N   . ALA G  1 57  ? 177.277 116.154 150.339 1.00 126.68 ? 51  ALA G N   1 
ATOM   9144  C  CA  . ALA G  1 57  ? 176.101 116.035 151.191 1.00 126.92 ? 51  ALA G CA  1 
ATOM   9145  C  C   . ALA G  1 57  ? 175.475 114.646 151.055 1.00 124.34 ? 51  ALA G C   1 
ATOM   9146  O  O   . ALA G  1 57  ? 175.138 114.025 152.057 1.00 127.30 ? 51  ALA G O   1 
ATOM   9147  C  CB  . ALA G  1 57  ? 175.094 117.116 150.871 1.00 129.53 ? 51  ALA G CB  1 
ATOM   9148  N  N   . LEU G  1 58  ? 175.328 114.161 149.816 1.00 121.88 ? 52  LEU G N   1 
ATOM   9149  C  CA  . LEU G  1 58  ? 174.722 112.861 149.555 1.00 124.24 ? 52  LEU G CA  1 
ATOM   9150  C  C   . LEU G  1 58  ? 175.514 111.767 150.275 1.00 130.64 ? 52  LEU G C   1 
ATOM   9151  O  O   . LEU G  1 58  ? 174.928 110.896 150.913 1.00 131.37 ? 52  LEU G O   1 
ATOM   9152  C  CB  . LEU G  1 58  ? 174.666 112.654 148.037 1.00 128.33 ? 52  LEU G CB  1 
ATOM   9153  C  CG  . LEU G  1 58  ? 173.842 111.491 147.456 1.00 131.03 ? 52  LEU G CG  1 
ATOM   9154  C  CD1 . LEU G  1 58  ? 174.470 110.128 147.714 1.00 137.31 ? 52  LEU G CD1 1 
ATOM   9155  C  CD2 . LEU G  1 58  ? 172.385 111.486 147.904 1.00 132.80 ? 52  LEU G CD2 1 
ATOM   9156  N  N   . GLY G  1 59  ? 176.847 111.814 150.171 1.00 136.85 ? 53  GLY G N   1 
ATOM   9157  C  CA  . GLY G  1 59  ? 177.698 110.798 150.773 1.00 133.93 ? 53  GLY G CA  1 
ATOM   9158  C  C   . GLY G  1 59  ? 177.696 110.876 152.300 1.00 126.74 ? 53  GLY G C   1 
ATOM   9159  O  O   . GLY G  1 59  ? 177.640 109.851 152.975 1.00 123.87 ? 53  GLY G O   1 
ATOM   9160  N  N   . SER G  1 60  ? 177.757 112.102 152.833 1.00 124.80 ? 54  SER G N   1 
ATOM   9161  C  CA  . SER G  1 60  ? 177.896 112.324 154.265 1.00 130.04 ? 54  SER G CA  1 
ATOM   9162  C  C   . SER G  1 60  ? 176.603 111.988 155.008 1.00 136.71 ? 54  SER G C   1 
ATOM   9163  O  O   . SER G  1 60  ? 176.644 111.341 156.054 1.00 138.87 ? 54  SER G O   1 
ATOM   9164  C  CB  . SER G  1 60  ? 178.330 113.739 154.546 1.00 143.41 ? 54  SER G CB  1 
ATOM   9165  O  OG  . SER G  1 60  ? 178.473 113.963 155.942 1.00 161.70 ? 54  SER G OG  1 
ATOM   9166  N  N   . HIS G  1 61  ? 175.457 112.435 154.480 1.00 133.65 ? 55  HIS G N   1 
ATOM   9167  C  CA  . HIS G  1 61  ? 174.186 112.240 155.160 1.00 126.87 ? 55  HIS G CA  1 
ATOM   9168  C  C   . HIS G  1 61  ? 173.681 110.806 155.010 1.00 120.52 ? 55  HIS G C   1 
ATOM   9169  O  O   . HIS G  1 61  ? 172.749 110.427 155.714 1.00 134.22 ? 55  HIS G O   1 
ATOM   9170  C  CB  . HIS G  1 61  ? 173.139 113.253 154.683 1.00 131.27 ? 55  HIS G CB  1 
ATOM   9171  C  CG  . HIS G  1 61  ? 173.409 114.655 155.113 1.00 131.97 ? 55  HIS G CG  1 
ATOM   9172  N  ND1 . HIS G  1 61  ? 172.815 115.224 156.218 1.00 132.64 ? 55  HIS G ND1 1 
ATOM   9173  C  CD2 . HIS G  1 61  ? 174.193 115.604 154.584 1.00 138.57 ? 55  HIS G CD2 1 
ATOM   9174  C  CE1 . HIS G  1 61  ? 173.236 116.474 156.346 1.00 140.02 ? 55  HIS G CE1 1 
ATOM   9175  N  NE2 . HIS G  1 61  ? 174.078 116.723 155.369 1.00 142.18 ? 55  HIS G NE2 1 
ATOM   9176  N  N   . ALA G  1 62  ? 174.264 110.022 154.087 1.00 116.92 ? 56  ALA G N   1 
ATOM   9177  C  CA  . ALA G  1 62  ? 173.896 108.618 153.931 1.00 112.52 ? 56  ALA G CA  1 
ATOM   9178  C  C   . ALA G  1 62  ? 174.855 107.706 154.694 1.00 121.52 ? 56  ALA G C   1 
ATOM   9179  O  O   . ALA G  1 62  ? 174.679 106.489 154.672 1.00 130.04 ? 56  ALA G O   1 
ATOM   9180  C  CB  . ALA G  1 62  ? 173.848 108.226 152.468 1.00 107.84 ? 56  ALA G CB  1 
ATOM   9181  N  N   . SER G  1 63  ? 175.876 108.294 155.337 1.00 130.29 ? 57  SER G N   1 
ATOM   9182  C  CA  . SER G  1 63  ? 176.886 107.557 156.086 1.00 130.41 ? 57  SER G CA  1 
ATOM   9183  C  C   . SER G  1 63  ? 177.586 106.540 155.188 1.00 128.01 ? 57  SER G C   1 
ATOM   9184  O  O   . SER G  1 63  ? 177.822 105.406 155.591 1.00 139.23 ? 57  SER G O   1 
ATOM   9185  C  CB  . SER G  1 63  ? 176.305 106.894 157.317 1.00 137.44 ? 57  SER G CB  1 
ATOM   9186  O  OG  . SER G  1 63  ? 175.769 107.849 158.222 1.00 147.30 ? 57  SER G OG  1 
ATOM   9187  N  N   . PHE G  1 64  ? 177.915 106.954 153.964 1.00 134.83 ? 58  PHE G N   1 
ATOM   9188  C  CA  . PHE G  1 64  ? 178.700 106.123 153.068 1.00 132.74 ? 58  PHE G CA  1 
ATOM   9189  C  C   . PHE G  1 64  ? 180.174 106.490 153.173 1.00 136.01 ? 58  PHE G C   1 
ATOM   9190  O  O   . PHE G  1 64  ? 180.547 107.456 153.831 1.00 144.22 ? 58  PHE G O   1 
ATOM   9191  C  CB  . PHE G  1 64  ? 178.263 106.297 151.612 1.00 132.33 ? 58  PHE G CB  1 
ATOM   9192  C  CG  . PHE G  1 64  ? 176.882 105.751 151.286 1.00 134.02 ? 58  PHE G CG  1 
ATOM   9193  C  CD1 . PHE G  1 64  ? 176.234 104.867 152.145 1.00 145.13 ? 58  PHE G CD1 1 
ATOM   9194  C  CD2 . PHE G  1 64  ? 176.244 106.109 150.103 1.00 134.67 ? 58  PHE G CD2 1 
ATOM   9195  C  CE1 . PHE G  1 64  ? 174.979 104.366 151.830 1.00 150.74 ? 58  PHE G CE1 1 
ATOM   9196  C  CE2 . PHE G  1 64  ? 174.990 105.605 149.793 1.00 141.57 ? 58  PHE G CE2 1 
ATOM   9197  C  CZ  . PHE G  1 64  ? 174.360 104.737 150.657 1.00 149.08 ? 58  PHE G CZ  1 
ATOM   9198  N  N   . ASP G  1 65  ? 180.998 105.677 152.509 1.00 137.89 ? 59  ASP G N   1 
ATOM   9199  C  CA  . ASP G  1 65  ? 182.342 106.060 152.125 1.00 137.02 ? 59  ASP G CA  1 
ATOM   9200  C  C   . ASP G  1 65  ? 182.341 106.254 150.615 1.00 132.43 ? 59  ASP G C   1 
ATOM   9201  O  O   . ASP G  1 65  ? 182.071 105.311 149.874 1.00 139.03 ? 59  ASP G O   1 
ATOM   9202  C  CB  . ASP G  1 65  ? 183.355 105.026 152.580 1.00 148.21 ? 59  ASP G CB  1 
ATOM   9203  C  CG  . ASP G  1 65  ? 183.562 104.969 154.085 1.00 160.32 ? 59  ASP G CG  1 
ATOM   9204  O  OD1 . ASP G  1 65  ? 182.930 105.784 154.788 1.00 156.29 ? 59  ASP G OD1 1 
ATOM   9205  O  OD2 . ASP G  1 65  ? 184.359 104.119 154.537 1.00 176.14 ? 59  ASP G OD2 1 
ATOM   9206  N  N   . LEU G  1 66  ? 182.630 107.481 150.174 1.00 129.68 ? 60  LEU G N   1 
ATOM   9207  C  CA  . LEU G  1 66  ? 182.437 107.843 148.782 1.00 129.24 ? 60  LEU G CA  1 
ATOM   9208  C  C   . LEU G  1 66  ? 183.659 108.585 148.259 1.00 126.30 ? 60  LEU G C   1 
ATOM   9209  O  O   . LEU G  1 66  ? 184.022 109.639 148.776 1.00 129.73 ? 60  LEU G O   1 
ATOM   9210  C  CB  . LEU G  1 66  ? 181.176 108.692 148.642 1.00 134.59 ? 60  LEU G CB  1 
ATOM   9211  C  CG  . LEU G  1 66  ? 180.749 109.003 147.206 1.00 133.11 ? 60  LEU G CG  1 
ATOM   9212  C  CD1 . LEU G  1 66  ? 180.439 107.720 146.457 1.00 127.91 ? 60  LEU G CD1 1 
ATOM   9213  C  CD2 . LEU G  1 66  ? 179.560 109.946 147.185 1.00 138.62 ? 60  LEU G CD2 1 
ATOM   9214  N  N   . THR G  1 67  ? 184.279 108.018 147.220 1.00 127.88 ? 61  THR G N   1 
ATOM   9215  C  CA  . THR G  1 67  ? 185.347 108.687 146.500 1.00 132.18 ? 61  THR G CA  1 
ATOM   9216  C  C   . THR G  1 67  ? 184.916 108.807 145.045 1.00 122.22 ? 61  THR G C   1 
ATOM   9217  O  O   . THR G  1 67  ? 184.627 107.801 144.403 1.00 131.66 ? 61  THR G O   1 
ATOM   9218  C  CB  . THR G  1 67  ? 186.672 107.935 146.620 1.00 147.94 ? 61  THR G CB  1 
ATOM   9219  O  OG1 . THR G  1 67  ? 187.093 107.995 147.980 1.00 154.32 ? 61  THR G OG1 1 
ATOM   9220  C  CG2 . THR G  1 67  ? 187.756 108.554 145.756 1.00 154.23 ? 61  THR G CG2 1 
ATOM   9221  N  N   . VAL G  1 68  ? 184.889 110.045 144.549 1.00 122.57 ? 62  VAL G N   1 
ATOM   9222  C  CA  . VAL G  1 68  ? 184.504 110.320 143.178 1.00 123.23 ? 62  VAL G CA  1 
ATOM   9223  C  C   . VAL G  1 68  ? 185.618 111.121 142.520 1.00 124.11 ? 62  VAL G C   1 
ATOM   9224  O  O   . VAL G  1 68  ? 185.983 112.191 143.001 1.00 129.92 ? 62  VAL G O   1 
ATOM   9225  C  CB  . VAL G  1 68  ? 183.168 111.081 143.109 1.00 129.99 ? 62  VAL G CB  1 
ATOM   9226  C  CG1 . VAL G  1 68  ? 182.848 111.528 141.688 1.00 130.29 ? 62  VAL G CG1 1 
ATOM   9227  C  CG2 . VAL G  1 68  ? 182.020 110.261 143.680 1.00 129.89 ? 62  VAL G CG2 1 
ATOM   9228  N  N   . ARG G  1 69  ? 186.143 110.591 141.413 1.00 129.54 ? 63  ARG G N   1 
ATOM   9229  C  CA  . ARG G  1 69  ? 187.061 111.332 140.567 1.00 135.93 ? 63  ARG G CA  1 
ATOM   9230  C  C   . ARG G  1 69  ? 186.486 111.351 139.156 1.00 132.44 ? 63  ARG G C   1 
ATOM   9231  O  O   . ARG G  1 69  ? 186.352 110.303 138.529 1.00 136.08 ? 63  ARG G O   1 
ATOM   9232  C  CB  . ARG G  1 69  ? 188.457 110.705 140.611 1.00 157.08 ? 63  ARG G CB  1 
ATOM   9233  C  CG  . ARG G  1 69  ? 189.486 111.431 139.758 1.00 182.56 ? 63  ARG G CG  1 
ATOM   9234  C  CD  . ARG G  1 69  ? 190.841 110.749 139.828 1.00 202.46 ? 63  ARG G CD  1 
ATOM   9235  N  NE  . ARG G  1 69  ? 191.862 111.465 139.054 1.00 216.01 ? 63  ARG G NE  1 
ATOM   9236  C  CZ  . ARG G  1 69  ? 193.120 111.066 138.880 1.00 229.08 ? 63  ARG G CZ  1 
ATOM   9237  N  NH1 . ARG G  1 69  ? 193.545 109.928 139.406 1.00 233.01 ? 63  ARG G NH1 1 
ATOM   9238  N  NH2 . ARG G  1 69  ? 193.953 111.809 138.170 1.00 231.06 ? 63  ARG G NH2 1 
ATOM   9239  N  N   . ALA G  1 70  ? 186.146 112.553 138.677 1.00 137.16 ? 64  ALA G N   1 
ATOM   9240  C  CA  . ALA G  1 70  ? 185.485 112.728 137.394 1.00 137.98 ? 64  ALA G CA  1 
ATOM   9241  C  C   . ALA G  1 70  ? 186.218 113.779 136.567 1.00 133.71 ? 64  ALA G C   1 
ATOM   9242  O  O   . ALA G  1 70  ? 186.512 114.864 137.063 1.00 143.08 ? 64  ALA G O   1 
ATOM   9243  C  CB  . ALA G  1 70  ? 184.042 113.121 137.614 1.00 146.85 ? 64  ALA G CB  1 
ATOM   9244  N  N   . THR G  1 71  ? 186.507 113.439 135.304 1.00 146.29 ? 65  THR G N   1 
ATOM   9245  C  CA  . THR G  1 71  ? 187.064 114.380 134.344 1.00 158.36 ? 65  THR G CA  1 
ATOM   9246  C  C   . THR G  1 71  ? 186.153 114.410 133.120 1.00 158.12 ? 65  THR G C   1 
ATOM   9247  O  O   . THR G  1 71  ? 185.880 113.370 132.525 1.00 153.47 ? 65  THR G O   1 
ATOM   9248  C  CB  . THR G  1 71  ? 188.496 113.991 133.974 1.00 163.03 ? 65  THR G CB  1 
ATOM   9249  O  OG1 . THR G  1 71  ? 188.465 112.688 133.399 1.00 167.92 ? 65  THR G OG1 1 
ATOM   9250  C  CG2 . THR G  1 71  ? 189.421 113.986 135.178 1.00 173.08 ? 65  THR G CG2 1 
ATOM   9251  N  N   . GLY G  1 72  ? 185.680 115.608 132.762 1.00 156.44 ? 66  GLY G N   1 
ATOM   9252  C  CA  . GLY G  1 72  ? 184.753 115.757 131.655 1.00 156.10 ? 66  GLY G CA  1 
ATOM   9253  C  C   . GLY G  1 72  ? 184.950 117.077 130.917 1.00 156.08 ? 66  GLY G C   1 
ATOM   9254  O  O   . GLY G  1 72  ? 185.775 117.904 131.299 1.00 155.23 ? 66  GLY G O   1 
ATOM   9255  N  N   . ASP G  1 73  ? 184.164 117.245 129.850 1.00 157.24 ? 67  ASP G N   1 
ATOM   9256  C  CA  . ASP G  1 73  ? 184.236 118.401 128.971 1.00 158.79 ? 67  ASP G CA  1 
ATOM   9257  C  C   . ASP G  1 73  ? 183.464 119.566 129.585 1.00 151.57 ? 67  ASP G C   1 
ATOM   9258  O  O   . ASP G  1 73  ? 182.402 119.948 129.096 1.00 146.52 ? 67  ASP G O   1 
ATOM   9259  C  CB  . ASP G  1 73  ? 183.705 118.046 127.590 1.00 167.44 ? 67  ASP G CB  1 
ATOM   9260  C  CG  . ASP G  1 73  ? 182.357 117.339 127.585 1.00 172.69 ? 67  ASP G CG  1 
ATOM   9261  O  OD1 . ASP G  1 73  ? 181.793 117.145 128.687 1.00 180.83 ? 67  ASP G OD1 1 
ATOM   9262  O  OD2 . ASP G  1 73  ? 181.889 116.974 126.488 1.00 167.81 ? 67  ASP G OD2 1 
ATOM   9263  N  N   . VAL G  1 74  ? 184.029 120.159 130.637 1.00 148.51 ? 68  VAL G N   1 
ATOM   9264  C  CA  . VAL G  1 74  ? 183.371 121.257 131.327 1.00 148.80 ? 68  VAL G CA  1 
ATOM   9265  C  C   . VAL G  1 74  ? 183.431 122.545 130.506 1.00 145.82 ? 68  VAL G C   1 
ATOM   9266  O  O   . VAL G  1 74  ? 182.792 123.524 130.881 1.00 148.81 ? 68  VAL G O   1 
ATOM   9267  C  CB  . VAL G  1 74  ? 183.969 121.483 132.725 1.00 146.24 ? 68  VAL G CB  1 
ATOM   9268  C  CG1 . VAL G  1 74  ? 183.656 120.319 133.654 1.00 142.27 ? 68  VAL G CG1 1 
ATOM   9269  C  CG2 . VAL G  1 74  ? 185.467 121.769 132.671 1.00 153.61 ? 68  VAL G CG2 1 
ATOM   9270  N  N   . GLU G  1 75  ? 184.209 122.569 129.415 1.00 152.37 ? 69  GLU G N   1 
ATOM   9271  C  CA  . GLU G  1 75  ? 184.217 123.728 128.531 1.00 153.79 ? 69  GLU G CA  1 
ATOM   9272  C  C   . GLU G  1 75  ? 182.882 123.841 127.790 1.00 147.42 ? 69  GLU G C   1 
ATOM   9273  O  O   . GLU G  1 75  ? 182.421 124.950 127.523 1.00 143.13 ? 69  GLU G O   1 
ATOM   9274  C  CB  . GLU G  1 75  ? 185.386 123.731 127.543 1.00 164.19 ? 69  GLU G CB  1 
ATOM   9275  C  CG  . GLU G  1 75  ? 185.283 122.702 126.419 1.00 177.84 ? 69  GLU G CG  1 
ATOM   9276  C  CD  . GLU G  1 75  ? 185.694 121.286 126.780 1.00 195.79 ? 69  GLU G CD  1 
ATOM   9277  O  OE1 . GLU G  1 75  ? 186.047 121.037 127.953 1.00 194.62 ? 69  GLU G OE1 1 
ATOM   9278  O  OE2 . GLU G  1 75  ? 185.677 120.432 125.868 1.00 203.57 ? 69  GLU G OE2 1 
ATOM   9279  N  N   . ILE G  1 76  ? 182.278 122.696 127.440 1.00 143.99 ? 70  ILE G N   1 
ATOM   9280  C  CA  . ILE G  1 76  ? 180.983 122.678 126.771 1.00 139.22 ? 70  ILE G CA  1 
ATOM   9281  C  C   . ILE G  1 76  ? 179.914 123.077 127.788 1.00 134.39 ? 70  ILE G C   1 
ATOM   9282  O  O   . ILE G  1 76  ? 179.344 124.162 127.690 1.00 139.04 ? 70  ILE G O   1 
ATOM   9283  C  CB  . ILE G  1 76  ? 180.708 121.310 126.113 1.00 144.01 ? 70  ILE G CB  1 
ATOM   9284  C  CG1 . ILE G  1 76  ? 181.787 120.964 125.077 1.00 148.97 ? 70  ILE G CG1 1 
ATOM   9285  C  CG2 . ILE G  1 76  ? 179.301 121.261 125.509 1.00 143.78 ? 70  ILE G CG2 1 
ATOM   9286  C  CD1 . ILE G  1 76  ? 181.573 119.644 124.355 1.00 153.21 ? 70  ILE G CD1 1 
ATOM   9287  N  N   . GLU G  1 77  ? 179.647 122.178 128.745 1.00 134.74 ? 71  GLU G N   1 
ATOM   9288  C  CA  . GLU G  1 77  ? 178.894 122.481 129.955 1.00 128.72 ? 71  GLU G CA  1 
ATOM   9289  C  C   . GLU G  1 77  ? 178.989 121.278 130.895 1.00 118.62 ? 71  GLU G C   1 
ATOM   9290  O  O   . GLU G  1 77  ? 179.518 120.238 130.510 1.00 129.29 ? 71  GLU G O   1 
ATOM   9291  C  CB  . GLU G  1 77  ? 177.431 122.850 129.694 1.00 133.14 ? 71  GLU G CB  1 
ATOM   9292  C  CG  . GLU G  1 77  ? 176.529 121.677 129.320 1.00 140.02 ? 71  GLU G CG  1 
ATOM   9293  C  CD  . GLU G  1 77  ? 175.114 121.862 129.842 1.00 154.82 ? 71  GLU G CD  1 
ATOM   9294  O  OE1 . GLU G  1 77  ? 174.983 122.141 131.057 1.00 150.38 ? 71  GLU G OE1 1 
ATOM   9295  O  OE2 . GLU G  1 77  ? 174.154 121.720 129.054 1.00 152.44 ? 71  GLU G OE2 1 
ATOM   9296  N  N   . ALA G  1 78  ? 178.440 121.412 132.108 1.00 112.80 ? 72  ALA G N   1 
ATOM   9297  C  CA  . ALA G  1 78  ? 178.547 120.380 133.132 1.00 116.48 ? 72  ALA G CA  1 
ATOM   9298  C  C   . ALA G  1 78  ? 177.587 119.211 132.898 1.00 113.82 ? 72  ALA G C   1 
ATOM   9299  O  O   . ALA G  1 78  ? 177.729 118.176 133.547 1.00 123.23 ? 72  ALA G O   1 
ATOM   9300  C  CB  . ALA G  1 78  ? 178.305 120.993 134.492 1.00 120.55 ? 72  ALA G CB  1 
ATOM   9301  N  N   . HIS G  1 79  ? 176.601 119.376 132.004 1.00 112.78 ? 73  HIS G N   1 
ATOM   9302  C  CA  . HIS G  1 79  ? 175.574 118.366 131.781 1.00 109.21 ? 73  HIS G CA  1 
ATOM   9303  C  C   . HIS G  1 79  ? 176.168 116.965 131.645 1.00 105.82 ? 73  HIS G C   1 
ATOM   9304  O  O   . HIS G  1 79  ? 175.730 116.045 132.327 1.00 108.15 ? 73  HIS G O   1 
ATOM   9305  C  CB  . HIS G  1 79  ? 174.744 118.680 130.532 1.00 109.57 ? 73  HIS G CB  1 
ATOM   9306  C  CG  . HIS G  1 79  ? 173.582 117.759 130.305 1.00 108.97 ? 73  HIS G CG  1 
ATOM   9307  N  ND1 . HIS G  1 79  ? 172.272 118.174 130.423 1.00 105.64 ? 73  HIS G ND1 1 
ATOM   9308  C  CD2 . HIS G  1 79  ? 173.520 116.472 129.922 1.00 105.95 ? 73  HIS G CD2 1 
ATOM   9309  C  CE1 . HIS G  1 79  ? 171.463 117.163 130.140 1.00 105.11 ? 73  HIS G CE1 1 
ATOM   9310  N  NE2 . HIS G  1 79  ? 172.200 116.118 129.841 1.00 104.25 ? 73  HIS G NE2 1 
ATOM   9311  N  N   . HIS G  1 80  ? 177.130 116.791 130.737 1.00 108.18 ? 74  HIS G N   1 
ATOM   9312  C  CA  . HIS G  1 80  ? 177.612 115.459 130.408 1.00 112.34 ? 74  HIS G CA  1 
ATOM   9313  C  C   . HIS G  1 80  ? 178.327 114.846 131.612 1.00 110.70 ? 74  HIS G C   1 
ATOM   9314  O  O   . HIS G  1 80  ? 178.127 113.674 131.921 1.00 111.52 ? 74  HIS G O   1 
ATOM   9315  C  CB  . HIS G  1 80  ? 178.473 115.483 129.139 1.00 124.24 ? 74  HIS G CB  1 
ATOM   9316  C  CG  . HIS G  1 80  ? 177.748 115.890 127.889 1.00 133.47 ? 74  HIS G CG  1 
ATOM   9317  N  ND1 . HIS G  1 80  ? 178.424 116.546 126.885 1.00 137.57 ? 74  HIS G ND1 1 
ATOM   9318  C  CD2 . HIS G  1 80  ? 176.482 115.751 127.448 1.00 143.58 ? 74  HIS G CD2 1 
ATOM   9319  C  CE1 . HIS G  1 80  ? 177.598 116.807 125.890 1.00 145.06 ? 74  HIS G CE1 1 
ATOM   9320  N  NE2 . HIS G  1 80  ? 176.414 116.334 126.206 1.00 147.42 ? 74  HIS G NE2 1 
ATOM   9321  N  N   . THR G  1 81  ? 179.154 115.641 132.297 1.00 115.75 ? 75  THR G N   1 
ATOM   9322  C  CA  . THR G  1 81  ? 179.912 115.131 133.428 1.00 112.42 ? 75  THR G CA  1 
ATOM   9323  C  C   . THR G  1 81  ? 178.958 114.735 134.551 1.00 106.62 ? 75  THR G C   1 
ATOM   9324  O  O   . THR G  1 81  ? 179.125 113.678 135.153 1.00 109.92 ? 75  THR G O   1 
ATOM   9325  C  CB  . THR G  1 81  ? 180.925 116.167 133.904 1.00 121.47 ? 75  THR G CB  1 
ATOM   9326  O  OG1 . THR G  1 81  ? 181.770 116.429 132.786 1.00 127.47 ? 75  THR G OG1 1 
ATOM   9327  C  CG2 . THR G  1 81  ? 181.730 115.655 135.084 1.00 129.24 ? 75  THR G CG2 1 
ATOM   9328  N  N   . ILE G  1 82  ? 177.974 115.597 134.832 1.00 106.11 ? 76  ILE G N   1 
ATOM   9329  C  CA  . ILE G  1 82  ? 177.025 115.363 135.910 1.00 105.92 ? 76  ILE G CA  1 
ATOM   9330  C  C   . ILE G  1 82  ? 176.213 114.102 135.612 1.00 105.48 ? 76  ILE G C   1 
ATOM   9331  O  O   . ILE G  1 82  ? 176.046 113.257 136.488 1.00 108.57 ? 76  ILE G O   1 
ATOM   9332  C  CB  . ILE G  1 82  ? 176.140 116.605 136.138 1.00 108.75 ? 76  ILE G CB  1 
ATOM   9333  C  CG1 . ILE G  1 82  ? 176.944 117.746 136.758 1.00 112.76 ? 76  ILE G CG1 1 
ATOM   9334  C  CG2 . ILE G  1 82  ? 174.913 116.272 136.987 1.00 109.58 ? 76  ILE G CG2 1 
ATOM   9335  C  CD1 . ILE G  1 82  ? 176.166 119.036 136.935 1.00 113.13 ? 76  ILE G CD1 1 
ATOM   9336  N  N   . GLU G  1 83  ? 175.730 113.974 134.370 1.00 104.47 ? 77  GLU G N   1 
ATOM   9337  C  CA  . GLU G  1 83  ? 174.939 112.824 133.951 1.00 110.15 ? 77  GLU G CA  1 
ATOM   9338  C  C   . GLU G  1 83  ? 175.744 111.534 134.118 1.00 111.82 ? 77  GLU G C   1 
ATOM   9339  O  O   . GLU G  1 83  ? 175.241 110.565 134.684 1.00 117.49 ? 77  GLU G O   1 
ATOM   9340  C  CB  . GLU G  1 83  ? 174.460 112.979 132.504 1.00 115.88 ? 77  GLU G CB  1 
ATOM   9341  C  CG  . GLU G  1 83  ? 173.472 111.900 132.065 1.00 126.58 ? 77  GLU G CG  1 
ATOM   9342  C  CD  . GLU G  1 83  ? 172.882 111.991 130.669 1.00 135.66 ? 77  GLU G CD  1 
ATOM   9343  O  OE1 . GLU G  1 83  ? 172.953 113.047 130.005 1.00 143.03 ? 77  GLU G OE1 1 
ATOM   9344  O  OE2 . GLU G  1 83  ? 172.263 110.988 130.267 1.00 132.98 ? 77  GLU G OE2 1 
ATOM   9345  N  N   . ASP G  1 84  ? 176.986 111.523 133.617 1.00 110.97 ? 78  ASP G N   1 
ATOM   9346  C  CA  . ASP G  1 84  ? 177.810 110.324 133.641 1.00 117.84 ? 78  ASP G CA  1 
ATOM   9347  C  C   . ASP G  1 84  ? 178.184 109.946 135.070 1.00 116.02 ? 78  ASP G C   1 
ATOM   9348  O  O   . ASP G  1 84  ? 178.211 108.766 135.413 1.00 119.88 ? 78  ASP G O   1 
ATOM   9349  C  CB  . ASP G  1 84  ? 179.037 110.466 132.757 1.00 130.00 ? 78  ASP G CB  1 
ATOM   9350  C  CG  . ASP G  1 84  ? 178.722 110.511 131.269 1.00 154.85 ? 78  ASP G CG  1 
ATOM   9351  O  OD1 . ASP G  1 84  ? 177.741 109.851 130.861 1.00 159.43 ? 78  ASP G OD1 1 
ATOM   9352  O  OD2 . ASP G  1 84  ? 179.459 111.194 130.531 1.00 161.28 ? 78  ASP G OD2 1 
ATOM   9353  N  N   . THR G  1 85  ? 178.478 110.949 135.897 1.00 115.83 ? 79  THR G N   1 
ATOM   9354  C  CA  . THR G  1 85  ? 178.803 110.692 137.288 1.00 109.60 ? 79  THR G CA  1 
ATOM   9355  C  C   . THR G  1 85  ? 177.603 110.050 137.979 1.00 111.21 ? 79  THR G C   1 
ATOM   9356  O  O   . THR G  1 85  ? 177.777 109.120 138.757 1.00 116.49 ? 79  THR G O   1 
ATOM   9357  C  CB  . THR G  1 85  ? 179.213 111.986 137.986 1.00 106.63 ? 79  THR G CB  1 
ATOM   9358  O  OG1 . THR G  1 85  ? 180.255 112.568 137.208 1.00 106.02 ? 79  THR G OG1 1 
ATOM   9359  C  CG2 . THR G  1 85  ? 179.683 111.737 139.407 1.00 101.65 ? 79  THR G CG2 1 
ATOM   9360  N  N   . ALA G  1 86  ? 176.397 110.570 137.719 1.00 109.12 ? 80  ALA G N   1 
ATOM   9361  C  CA  . ALA G  1 86  ? 175.200 110.036 138.348 1.00 109.97 ? 80  ALA G CA  1 
ATOM   9362  C  C   . ALA G  1 86  ? 174.962 108.596 137.899 1.00 105.85 ? 80  ALA G C   1 
ATOM   9363  O  O   . ALA G  1 86  ? 174.581 107.761 138.713 1.00 111.57 ? 80  ALA G O   1 
ATOM   9364  C  CB  . ALA G  1 86  ? 174.003 110.919 138.059 1.00 117.82 ? 80  ALA G CB  1 
ATOM   9365  N  N   . ILE G  1 87  ? 175.200 108.303 136.615 1.00 108.62 ? 81  ILE G N   1 
ATOM   9366  C  CA  . ILE G  1 87  ? 175.017 106.956 136.093 1.00 106.76 ? 81  ILE G CA  1 
ATOM   9367  C  C   . ILE G  1 87  ? 175.980 105.998 136.792 1.00 109.76 ? 81  ILE G C   1 
ATOM   9368  O  O   . ILE G  1 87  ? 175.579 104.917 137.217 1.00 115.39 ? 81  ILE G O   1 
ATOM   9369  C  CB  . ILE G  1 87  ? 175.205 106.915 134.567 1.00 107.24 ? 81  ILE G CB  1 
ATOM   9370  C  CG1 . ILE G  1 87  ? 174.094 107.666 133.847 1.00 107.32 ? 81  ILE G CG1 1 
ATOM   9371  C  CG2 . ILE G  1 87  ? 175.314 105.472 134.071 1.00 114.64 ? 81  ILE G CG2 1 
ATOM   9372  C  CD1 . ILE G  1 87  ? 174.354 107.875 132.369 1.00 115.95 ? 81  ILE G CD1 1 
ATOM   9373  N  N   . ALA G  1 88  ? 177.255 106.388 136.890 1.00 110.66 ? 82  ALA G N   1 
ATOM   9374  C  CA  . ALA G  1 88  ? 178.267 105.536 137.498 1.00 109.40 ? 82  ALA G CA  1 
ATOM   9375  C  C   . ALA G  1 88  ? 177.995 105.344 138.990 1.00 106.79 ? 82  ALA G C   1 
ATOM   9376  O  O   . ALA G  1 88  ? 178.206 104.259 139.527 1.00 109.50 ? 82  ALA G O   1 
ATOM   9377  C  CB  . ALA G  1 88  ? 179.643 106.113 137.259 1.00 111.86 ? 82  ALA G CB  1 
ATOM   9378  N  N   . LEU G  1 89  ? 177.532 106.400 139.663 1.00 110.16 ? 83  LEU G N   1 
ATOM   9379  C  CA  . LEU G  1 89  ? 177.237 106.309 141.083 1.00 116.45 ? 83  LEU G CA  1 
ATOM   9380  C  C   . LEU G  1 89  ? 176.065 105.355 141.305 1.00 112.74 ? 83  LEU G C   1 
ATOM   9381  O  O   . LEU G  1 89  ? 176.070 104.576 142.254 1.00 114.67 ? 83  LEU G O   1 
ATOM   9382  C  CB  . LEU G  1 89  ? 176.951 107.702 141.641 1.00 119.25 ? 83  LEU G CB  1 
ATOM   9383  C  CG  . LEU G  1 89  ? 176.659 107.776 143.142 1.00 124.84 ? 83  LEU G CG  1 
ATOM   9384  C  CD1 . LEU G  1 89  ? 177.800 107.217 143.974 1.00 125.69 ? 83  LEU G CD1 1 
ATOM   9385  C  CD2 . LEU G  1 89  ? 176.367 109.207 143.545 1.00 130.38 ? 83  LEU G CD2 1 
ATOM   9386  N  N   . GLY G  1 90  ? 175.059 105.435 140.429 1.00 111.42 ? 84  GLY G N   1 
ATOM   9387  C  CA  . GLY G  1 90  ? 173.911 104.546 140.497 1.00 115.07 ? 84  GLY G CA  1 
ATOM   9388  C  C   . GLY G  1 90  ? 174.326 103.093 140.287 1.00 115.40 ? 84  GLY G C   1 
ATOM   9389  O  O   . GLY G  1 90  ? 173.881 102.208 141.012 1.00 114.75 ? 84  GLY G O   1 
ATOM   9390  N  N   . THR G  1 91  ? 175.200 102.866 139.300 1.00 113.93 ? 85  THR G N   1 
ATOM   9391  C  CA  . THR G  1 91  ? 175.723 101.537 139.023 1.00 116.84 ? 85  THR G CA  1 
ATOM   9392  C  C   . THR G  1 91  ? 176.458 100.997 140.249 1.00 118.65 ? 85  THR G C   1 
ATOM   9393  O  O   . THR G  1 91  ? 176.265 99.842  140.620 1.00 125.56 ? 85  THR G O   1 
ATOM   9394  C  CB  . THR G  1 91  ? 176.646 101.571 137.806 1.00 119.66 ? 85  THR G CB  1 
ATOM   9395  O  OG1 . THR G  1 91  ? 175.904 102.125 136.723 1.00 129.95 ? 85  THR G OG1 1 
ATOM   9396  C  CG2 . THR G  1 91  ? 177.121 100.185 137.413 1.00 122.13 ? 85  THR G CG2 1 
ATOM   9397  N  N   . ALA G  1 92  ? 177.324 101.825 140.847 1.00 117.94 ? 86  ALA G N   1 
ATOM   9398  C  CA  . ALA G  1 92  ? 178.113 101.415 141.999 1.00 119.49 ? 86  ALA G CA  1 
ATOM   9399  C  C   . ALA G  1 92  ? 177.205 101.061 143.174 1.00 119.75 ? 86  ALA G C   1 
ATOM   9400  O  O   . ALA G  1 92  ? 177.443 100.074 143.861 1.00 129.03 ? 86  ALA G O   1 
ATOM   9401  C  CB  . ALA G  1 92  ? 179.089 102.504 142.382 1.00 120.14 ? 86  ALA G CB  1 
ATOM   9402  N  N   . LEU G  1 93  ? 176.176 101.880 143.408 1.00 123.29 ? 87  LEU G N   1 
ATOM   9403  C  CA  . LEU G  1 93  ? 175.246 101.643 144.501 1.00 125.01 ? 87  LEU G CA  1 
ATOM   9404  C  C   . LEU G  1 93  ? 174.522 100.315 144.291 1.00 123.99 ? 87  LEU G C   1 
ATOM   9405  O  O   . LEU G  1 93  ? 174.381 99.526  145.223 1.00 123.23 ? 87  LEU G O   1 
ATOM   9406  C  CB  . LEU G  1 93  ? 174.271 102.816 144.587 1.00 124.94 ? 87  LEU G CB  1 
ATOM   9407  C  CG  . LEU G  1 93  ? 173.086 102.650 145.542 1.00 125.29 ? 87  LEU G CG  1 
ATOM   9408  C  CD1 . LEU G  1 93  ? 173.532 102.400 146.973 1.00 123.43 ? 87  LEU G CD1 1 
ATOM   9409  C  CD2 . LEU G  1 93  ? 172.200 103.879 145.458 1.00 125.98 ? 87  LEU G CD2 1 
ATOM   9410  N  N   . GLY G  1 94  ? 174.052 100.090 143.061 1.00 126.50 ? 88  GLY G N   1 
ATOM   9411  C  CA  . GLY G  1 94  ? 173.317 98.881  142.730 1.00 128.39 ? 88  GLY G CA  1 
ATOM   9412  C  C   . GLY G  1 94  ? 174.171 97.634  142.933 1.00 131.45 ? 88  GLY G C   1 
ATOM   9413  O  O   . GLY G  1 94  ? 173.682 96.615  143.412 1.00 139.07 ? 88  GLY G O   1 
ATOM   9414  N  N   . GLN G  1 95  ? 175.449 97.728  142.555 1.00 136.73 ? 89  GLN G N   1 
ATOM   9415  C  CA  . GLN G  1 95  ? 176.375 96.618  142.697 1.00 135.18 ? 89  GLN G CA  1 
ATOM   9416  C  C   . GLN G  1 95  ? 176.685 96.382  144.174 1.00 128.83 ? 89  GLN G C   1 
ATOM   9417  O  O   . GLN G  1 95  ? 176.776 95.234  144.603 1.00 133.98 ? 89  GLN G O   1 
ATOM   9418  C  CB  . GLN G  1 95  ? 177.620 96.908  141.861 1.00 147.22 ? 89  GLN G CB  1 
ATOM   9419  C  CG  . GLN G  1 95  ? 178.690 95.825  141.933 1.00 161.84 ? 89  GLN G CG  1 
ATOM   9420  C  CD  . GLN G  1 95  ? 179.787 96.013  140.908 1.00 174.91 ? 89  GLN G CD  1 
ATOM   9421  O  OE1 . GLN G  1 95  ? 179.634 96.747  139.925 1.00 176.78 ? 89  GLN G OE1 1 
ATOM   9422  N  NE2 . GLN G  1 95  ? 180.904 95.334  141.122 1.00 179.72 ? 89  GLN G NE2 1 
ATOM   9423  N  N   . ALA G  1 96  ? 176.844 97.465  144.946 1.00 124.44 ? 90  ALA G N   1 
ATOM   9424  C  CA  . ALA G  1 96  ? 177.159 97.353  146.364 1.00 124.05 ? 90  ALA G CA  1 
ATOM   9425  C  C   . ALA G  1 96  ? 175.990 96.753  147.148 1.00 128.68 ? 90  ALA G C   1 
ATOM   9426  O  O   . ALA G  1 96  ? 176.208 96.117  148.177 1.00 129.12 ? 90  ALA G O   1 
ATOM   9427  C  CB  . ALA G  1 96  ? 177.556 98.698  146.929 1.00 121.71 ? 90  ALA G CB  1 
ATOM   9428  N  N   . LEU G  1 97  ? 174.754 96.970  146.684 1.00 136.06 ? 91  LEU G N   1 
ATOM   9429  C  CA  . LEU G  1 97  ? 173.602 96.368  147.337 1.00 145.45 ? 91  LEU G CA  1 
ATOM   9430  C  C   . LEU G  1 97  ? 173.672 94.849  147.208 1.00 155.56 ? 91  LEU G C   1 
ATOM   9431  O  O   . LEU G  1 97  ? 173.337 94.130  148.146 1.00 165.34 ? 91  LEU G O   1 
ATOM   9432  C  CB  . LEU G  1 97  ? 172.292 96.902  146.763 1.00 138.96 ? 91  LEU G CB  1 
ATOM   9433  C  CG  . LEU G  1 97  ? 171.902 98.314  147.202 1.00 138.24 ? 91  LEU G CG  1 
ATOM   9434  C  CD1 . LEU G  1 97  ? 170.640 98.784  146.495 1.00 144.98 ? 91  LEU G CD1 1 
ATOM   9435  C  CD2 . LEU G  1 97  ? 171.719 98.358  148.705 1.00 130.96 ? 91  LEU G CD2 1 
ATOM   9436  N  N   . GLY G  1 98  ? 174.094 94.376  146.031 1.00 154.21 ? 92  GLY G N   1 
ATOM   9437  C  CA  . GLY G  1 98  ? 174.212 92.951  145.774 1.00 162.22 ? 92  GLY G CA  1 
ATOM   9438  C  C   . GLY G  1 98  ? 172.840 92.308  145.586 1.00 166.64 ? 92  GLY G C   1 
ATOM   9439  O  O   . GLY G  1 98  ? 172.098 92.680  144.680 1.00 169.78 ? 92  GLY G O   1 
ATOM   9440  N  N   . ASP G  1 99  ? 172.519 91.346  146.457 1.00 171.48 ? 93  ASP G N   1 
ATOM   9441  C  CA  . ASP G  1 99  ? 171.278 90.595  146.367 1.00 179.04 ? 93  ASP G CA  1 
ATOM   9442  C  C   . ASP G  1 99  ? 170.164 91.284  147.155 1.00 180.19 ? 93  ASP G C   1 
ATOM   9443  O  O   . ASP G  1 99  ? 169.008 90.886  147.039 1.00 181.17 ? 93  ASP G O   1 
ATOM   9444  C  CB  . ASP G  1 99  ? 171.479 89.175  146.867 1.00 187.88 ? 93  ASP G CB  1 
ATOM   9445  C  CG  . ASP G  1 99  ? 172.083 89.081  148.259 1.00 196.01 ? 93  ASP G CG  1 
ATOM   9446  O  OD1 . ASP G  1 99  ? 172.398 90.150  148.828 1.00 192.52 ? 93  ASP G OD1 1 
ATOM   9447  O  OD2 . ASP G  1 99  ? 172.245 87.948  148.753 1.00 208.22 ? 93  ASP G OD2 1 
ATOM   9448  N  N   . LYS G  1 100 ? 170.523 92.288  147.972 1.00 172.49 ? 94  LYS G N   1 
ATOM   9449  C  CA  . LYS G  1 100 ? 169.569 93.045  148.774 1.00 163.97 ? 94  LYS G CA  1 
ATOM   9450  C  C   . LYS G  1 100 ? 168.848 92.114  149.747 1.00 165.29 ? 94  LYS G C   1 
ATOM   9451  O  O   . LYS G  1 100 ? 167.629 92.181  149.893 1.00 170.91 ? 94  LYS G O   1 
ATOM   9452  C  CB  . LYS G  1 100 ? 168.572 93.808  147.893 1.00 162.24 ? 94  LYS G CB  1 
ATOM   9453  C  CG  . LYS G  1 100 ? 169.164 94.980  147.126 1.00 164.44 ? 94  LYS G CG  1 
ATOM   9454  C  CD  . LYS G  1 100 ? 168.269 95.521  146.018 1.00 168.23 ? 94  LYS G CD  1 
ATOM   9455  C  CE  . LYS G  1 100 ? 168.140 94.572  144.867 1.00 179.01 ? 94  LYS G CE  1 
ATOM   9456  N  NZ  . LYS G  1 100 ? 167.422 95.170  143.739 1.00 187.70 ? 94  LYS G NZ  1 
ATOM   9457  N  N   . ARG G  1 101 ? 169.620 91.259  150.425 1.00 170.56 ? 95  ARG G N   1 
ATOM   9458  C  CA  . ARG G  1 101 ? 169.057 90.265  151.323 1.00 182.92 ? 95  ARG G CA  1 
ATOM   9459  C  C   . ARG G  1 101 ? 169.209 90.722  152.771 1.00 167.35 ? 95  ARG G C   1 
ATOM   9460  O  O   . ARG G  1 101 ? 170.317 90.988  153.233 1.00 158.24 ? 95  ARG G O   1 
ATOM   9461  C  CB  . ARG G  1 101 ? 169.739 88.910  151.120 1.00 204.24 ? 95  ARG G CB  1 
ATOM   9462  C  CG  . ARG G  1 101 ? 169.365 87.862  152.158 1.00 223.41 ? 95  ARG G CG  1 
ATOM   9463  C  CD  . ARG G  1 101 ? 170.062 86.543  151.881 1.00 239.46 ? 95  ARG G CD  1 
ATOM   9464  N  NE  . ARG G  1 101 ? 169.751 85.536  152.902 1.00 255.62 ? 95  ARG G NE  1 
ATOM   9465  C  CZ  . ARG G  1 101 ? 170.265 84.310  152.959 1.00 267.85 ? 95  ARG G CZ  1 
ATOM   9466  N  NH1 . ARG G  1 101 ? 171.141 83.902  152.054 1.00 270.81 ? 95  ARG G NH1 1 
ATOM   9467  N  NH2 . ARG G  1 101 ? 169.900 83.490  153.931 1.00 268.88 ? 95  ARG G NH2 1 
ATOM   9468  N  N   . GLY G  1 102 ? 168.077 90.780  153.479 1.00 157.29 ? 96  GLY G N   1 
ATOM   9469  C  CA  . GLY G  1 102 ? 168.063 91.039  154.909 1.00 149.91 ? 96  GLY G CA  1 
ATOM   9470  C  C   . GLY G  1 102 ? 168.231 92.520  155.235 1.00 143.39 ? 96  GLY G C   1 
ATOM   9471  O  O   . GLY G  1 102 ? 168.755 92.860  156.294 1.00 148.25 ? 96  GLY G O   1 
ATOM   9472  N  N   . ILE G  1 103 ? 167.751 93.394  154.343 1.00 138.83 ? 97  ILE G N   1 
ATOM   9473  C  CA  . ILE G  1 103 ? 167.804 94.831  154.565 1.00 127.95 ? 97  ILE G CA  1 
ATOM   9474  C  C   . ILE G  1 103 ? 166.380 95.366  154.686 1.00 122.89 ? 97  ILE G C   1 
ATOM   9475  O  O   . ILE G  1 103 ? 165.423 94.713  154.274 1.00 123.04 ? 97  ILE G O   1 
ATOM   9476  C  CB  . ILE G  1 103 ? 168.589 95.541  153.448 1.00 125.35 ? 97  ILE G CB  1 
ATOM   9477  C  CG1 . ILE G  1 103 ? 168.013 95.236  152.064 1.00 124.88 ? 97  ILE G CG1 1 
ATOM   9478  C  CG2 . ILE G  1 103 ? 170.076 95.197  153.533 1.00 128.90 ? 97  ILE G CG2 1 
ATOM   9479  C  CD1 . ILE G  1 103 ? 168.646 96.031  150.935 1.00 125.81 ? 97  ILE G CD1 1 
ATOM   9480  N  N   . ARG G  1 104 ? 166.262 96.579  155.235 1.00 119.89 ? 98  ARG G N   1 
ATOM   9481  C  CA  . ARG G  1 104 ? 164.965 97.177  155.507 1.00 119.67 ? 98  ARG G CA  1 
ATOM   9482  C  C   . ARG G  1 104 ? 164.202 97.438  154.209 1.00 117.29 ? 98  ARG G C   1 
ATOM   9483  O  O   . ARG G  1 104 ? 162.980 97.317  154.194 1.00 120.62 ? 98  ARG G O   1 
ATOM   9484  C  CB  . ARG G  1 104 ? 165.126 98.447  156.347 1.00 125.88 ? 98  ARG G CB  1 
ATOM   9485  C  CG  . ARG G  1 104 ? 163.803 99.146  156.623 1.00 146.74 ? 98  ARG G CG  1 
ATOM   9486  C  CD  . ARG G  1 104 ? 163.887 100.148 157.761 1.00 161.65 ? 98  ARG G CD  1 
ATOM   9487  N  NE  . ARG G  1 104 ? 164.129 99.459  159.034 1.00 173.93 ? 98  ARG G NE  1 
ATOM   9488  C  CZ  . ARG G  1 104 ? 165.304 99.360  159.650 1.00 181.05 ? 98  ARG G CZ  1 
ATOM   9489  N  NH1 . ARG G  1 104 ? 166.387 99.888  159.112 1.00 174.60 ? 98  ARG G NH1 1 
ATOM   9490  N  NH2 . ARG G  1 104 ? 165.400 98.721  160.804 1.00 182.71 ? 98  ARG G NH2 1 
ATOM   9491  N  N   . ARG G  1 105 ? 164.911 97.844  153.144 1.00 118.72 ? 99  ARG G N   1 
ATOM   9492  C  CA  . ARG G  1 105 ? 164.362 97.883  151.791 1.00 119.14 ? 99  ARG G CA  1 
ATOM   9493  C  C   . ARG G  1 105 ? 163.403 99.061  151.585 1.00 118.58 ? 99  ARG G C   1 
ATOM   9494  O  O   . ARG G  1 105 ? 163.041 99.371  150.452 1.00 121.36 ? 99  ARG G O   1 
ATOM   9495  C  CB  . ARG G  1 105 ? 163.666 96.556  151.469 1.00 125.15 ? 99  ARG G CB  1 
ATOM   9496  C  CG  . ARG G  1 105 ? 163.071 96.444  150.074 1.00 141.61 ? 99  ARG G CG  1 
ATOM   9497  C  CD  . ARG G  1 105 ? 162.020 95.354  150.037 1.00 154.48 ? 99  ARG G CD  1 
ATOM   9498  N  NE  . ARG G  1 105 ? 161.063 95.563  148.945 1.00 158.03 ? 99  ARG G NE  1 
ATOM   9499  C  CZ  . ARG G  1 105 ? 159.916 94.911  148.792 1.00 169.43 ? 99  ARG G CZ  1 
ATOM   9500  N  NH1 . ARG G  1 105 ? 159.533 93.999  149.671 1.00 176.09 ? 99  ARG G NH1 1 
ATOM   9501  N  NH2 . ARG G  1 105 ? 159.139 95.185  147.758 1.00 174.97 ? 99  ARG G NH2 1 
ATOM   9502  N  N   . PHE G  1 106 ? 162.978 99.713  152.670 1.00 112.22 ? 100 PHE G N   1 
ATOM   9503  C  CA  . PHE G  1 106 ? 162.091 100.857 152.571 1.00 99.79  ? 100 PHE G CA  1 
ATOM   9504  C  C   . PHE G  1 106 ? 162.611 101.964 153.475 1.00 105.32 ? 100 PHE G C   1 
ATOM   9505  O  O   . PHE G  1 106 ? 162.825 101.735 154.663 1.00 105.99 ? 100 PHE G O   1 
ATOM   9506  C  CB  . PHE G  1 106 ? 160.670 100.488 152.995 1.00 107.56 ? 100 PHE G CB  1 
ATOM   9507  C  CG  . PHE G  1 106 ? 159.884 99.732  151.939 1.00 111.26 ? 100 PHE G CG  1 
ATOM   9508  C  CD1 . PHE G  1 106 ? 159.375 100.403 150.838 1.00 116.14 ? 100 PHE G CD1 1 
ATOM   9509  C  CD2 . PHE G  1 106 ? 159.645 98.367  152.056 1.00 117.34 ? 100 PHE G CD2 1 
ATOM   9510  C  CE1 . PHE G  1 106 ? 158.649 99.725  149.872 1.00 119.27 ? 100 PHE G CE1 1 
ATOM   9511  C  CE2 . PHE G  1 106 ? 158.916 97.692  151.088 1.00 116.17 ? 100 PHE G CE2 1 
ATOM   9512  C  CZ  . PHE G  1 106 ? 158.422 98.373  149.997 1.00 119.59 ? 100 PHE G CZ  1 
ATOM   9513  N  N   . GLY G  1 107 ? 162.782 103.162 152.904 1.00 101.85 ? 101 GLY G N   1 
ATOM   9514  C  CA  . GLY G  1 107 ? 163.232 104.314 153.665 1.00 100.28 ? 101 GLY G CA  1 
ATOM   9515  C  C   . GLY G  1 107 ? 162.624 105.610 153.141 1.00 103.80 ? 101 GLY G C   1 
ATOM   9516  O  O   . GLY G  1 107 ? 162.469 105.776 151.937 1.00 109.89 ? 101 GLY G O   1 
ATOM   9517  N  N   . ASP G  1 108 ? 162.308 106.536 154.053 1.00 103.61 ? 102 ASP G N   1 
ATOM   9518  C  CA  . ASP G  1 108 ? 161.919 107.877 153.657 1.00 102.77 ? 102 ASP G CA  1 
ATOM   9519  C  C   . ASP G  1 108 ? 162.486 108.876 154.658 1.00 102.65 ? 102 ASP G C   1 
ATOM   9520  O  O   . ASP G  1 108 ? 162.808 108.505 155.784 1.00 115.97 ? 102 ASP G O   1 
ATOM   9521  C  CB  . ASP G  1 108 ? 160.412 108.010 153.537 1.00 118.47 ? 102 ASP G CB  1 
ATOM   9522  C  CG  . ASP G  1 108 ? 159.667 107.836 154.850 1.00 149.91 ? 102 ASP G CG  1 
ATOM   9523  O  OD1 . ASP G  1 108 ? 159.726 106.717 155.403 1.00 171.57 ? 102 ASP G OD1 1 
ATOM   9524  O  OD2 . ASP G  1 108 ? 159.073 108.829 155.325 1.00 152.39 ? 102 ASP G OD2 1 
ATOM   9525  N  N   . ALA G  1 109 ? 162.593 110.140 154.231 1.00 95.46  ? 103 ALA G N   1 
ATOM   9526  C  CA  . ALA G  1 109 ? 163.126 111.194 155.077 1.00 94.47  ? 103 ALA G CA  1 
ATOM   9527  C  C   . ALA G  1 109 ? 162.556 112.547 154.672 1.00 93.56  ? 103 ALA G C   1 
ATOM   9528  O  O   . ALA G  1 109 ? 162.553 112.883 153.494 1.00 102.57 ? 103 ALA G O   1 
ATOM   9529  C  CB  . ALA G  1 109 ? 164.632 111.204 154.982 1.00 101.04 ? 103 ALA G CB  1 
ATOM   9530  N  N   . PHE G  1 110 ? 162.106 113.326 155.662 1.00 93.48  ? 104 PHE G N   1 
ATOM   9531  C  CA  . PHE G  1 110 ? 161.833 114.742 155.475 1.00 90.58  ? 104 PHE G CA  1 
ATOM   9532  C  C   . PHE G  1 110 ? 163.069 115.556 155.846 1.00 95.20  ? 104 PHE G C   1 
ATOM   9533  O  O   . PHE G  1 110 ? 163.652 115.367 156.910 1.00 111.34 ? 104 PHE G O   1 
ATOM   9534  C  CB  . PHE G  1 110 ? 160.662 115.203 156.340 1.00 92.38  ? 104 PHE G CB  1 
ATOM   9535  C  CG  . PHE G  1 110 ? 159.311 114.774 155.797 1.00 97.74  ? 104 PHE G CG  1 
ATOM   9536  C  CD1 . PHE G  1 110 ? 158.624 115.579 154.896 1.00 100.35 ? 104 PHE G CD1 1 
ATOM   9537  C  CD2 . PHE G  1 110 ? 158.736 113.573 156.184 1.00 100.44 ? 104 PHE G CD2 1 
ATOM   9538  C  CE1 . PHE G  1 110 ? 157.393 115.190 154.399 1.00 96.26  ? 104 PHE G CE1 1 
ATOM   9539  C  CE2 . PHE G  1 110 ? 157.503 113.189 155.682 1.00 103.78 ? 104 PHE G CE2 1 
ATOM   9540  C  CZ  . PHE G  1 110 ? 156.834 113.999 154.796 1.00 100.96 ? 104 PHE G CZ  1 
ATOM   9541  N  N   . ILE G  1 111 ? 163.451 116.484 154.970 1.00 98.49  ? 105 ILE G N   1 
ATOM   9542  C  CA  . ILE G  1 111 ? 164.578 117.352 155.244 1.00 101.96 ? 105 ILE G CA  1 
ATOM   9543  C  C   . ILE G  1 111 ? 164.096 118.792 155.233 1.00 105.69 ? 105 ILE G C   1 
ATOM   9544  O  O   . ILE G  1 111 ? 163.813 119.346 154.177 1.00 103.88 ? 105 ILE G O   1 
ATOM   9545  C  CB  . ILE G  1 111 ? 165.706 117.127 154.228 1.00 105.79 ? 105 ILE G CB  1 
ATOM   9546  C  CG1 . ILE G  1 111 ? 166.266 115.719 154.352 1.00 113.36 ? 105 ILE G CG1 1 
ATOM   9547  C  CG2 . ILE G  1 111 ? 166.794 118.191 154.376 1.00 105.76 ? 105 ILE G CG2 1 
ATOM   9548  C  CD1 . ILE G  1 111 ? 166.925 115.429 155.687 1.00 116.47 ? 105 ILE G CD1 1 
ATOM   9549  N  N   . PRO G  1 112 ? 163.968 119.437 156.409 1.00 103.05 ? 106 PRO G N   1 
ATOM   9550  C  CA  . PRO G  1 112 ? 163.770 120.876 156.452 1.00 103.44 ? 106 PRO G CA  1 
ATOM   9551  C  C   . PRO G  1 112 ? 165.078 121.635 156.270 1.00 106.23 ? 106 PRO G C   1 
ATOM   9552  O  O   . PRO G  1 112 ? 166.067 121.343 156.937 1.00 110.95 ? 106 PRO G O   1 
ATOM   9553  C  CB  . PRO G  1 112 ? 163.149 121.101 157.820 1.00 103.88 ? 106 PRO G CB  1 
ATOM   9554  C  CG  . PRO G  1 112 ? 163.738 119.978 158.654 1.00 101.86 ? 106 PRO G CG  1 
ATOM   9555  C  CD  . PRO G  1 112 ? 163.969 118.812 157.740 1.00 99.94  ? 106 PRO G CD  1 
ATOM   9556  N  N   . MET G  1 113 ? 165.075 122.605 155.354 1.00 110.15 ? 107 MET G N   1 
ATOM   9557  C  CA  . MET G  1 113 ? 166.218 123.482 155.178 1.00 109.81 ? 107 MET G CA  1 
ATOM   9558  C  C   . MET G  1 113 ? 165.729 124.923 155.071 1.00 108.73 ? 107 MET G C   1 
ATOM   9559  O  O   . MET G  1 113 ? 165.385 125.387 153.988 1.00 116.34 ? 107 MET G O   1 
ATOM   9560  C  CB  . MET G  1 113 ? 167.021 123.074 153.943 1.00 115.82 ? 107 MET G CB  1 
ATOM   9561  C  CG  . MET G  1 113 ? 168.358 123.756 153.852 1.00 124.41 ? 107 MET G CG  1 
ATOM   9562  S  SD  . MET G  1 113 ? 169.414 122.952 152.634 1.00 140.58 ? 107 MET G SD  1 
ATOM   9563  C  CE  . MET G  1 113 ? 170.897 123.947 152.844 1.00 143.03 ? 107 MET G CE  1 
ATOM   9564  N  N   . ASP G  1 114 ? 165.692 125.620 156.215 1.00 113.45 ? 108 ASP G N   1 
ATOM   9565  C  CA  . ASP G  1 114 ? 165.097 126.945 156.317 1.00 115.55 ? 108 ASP G CA  1 
ATOM   9566  C  C   . ASP G  1 114 ? 163.643 126.891 155.855 1.00 115.19 ? 108 ASP G C   1 
ATOM   9567  O  O   . ASP G  1 114 ? 162.838 126.179 156.447 1.00 121.94 ? 108 ASP G O   1 
ATOM   9568  C  CB  . ASP G  1 114 ? 165.928 127.993 155.599 1.00 121.75 ? 108 ASP G CB  1 
ATOM   9569  C  CG  . ASP G  1 114 ? 167.281 128.254 156.240 1.00 138.00 ? 108 ASP G CG  1 
ATOM   9570  O  OD1 . ASP G  1 114 ? 168.133 127.343 156.200 1.00 150.77 ? 108 ASP G OD1 1 
ATOM   9571  O  OD2 . ASP G  1 114 ? 167.459 129.356 156.801 1.00 143.24 ? 108 ASP G OD2 1 
ATOM   9572  N  N   . GLU G  1 115 ? 163.315 127.634 154.791 1.00 108.25 ? 109 GLU G N   1 
ATOM   9573  C  CA  . GLU G  1 115 ? 161.944 127.732 154.324 1.00 107.72 ? 109 GLU G CA  1 
ATOM   9574  C  C   . GLU G  1 115 ? 161.571 126.545 153.434 1.00 108.42 ? 109 GLU G C   1 
ATOM   9575  O  O   . GLU G  1 115 ? 160.433 126.477 152.978 1.00 123.07 ? 109 GLU G O   1 
ATOM   9576  C  CB  . GLU G  1 115 ? 161.716 129.039 153.562 1.00 117.16 ? 109 GLU G CB  1 
ATOM   9577  C  CG  . GLU G  1 115 ? 162.212 129.044 152.115 1.00 129.56 ? 109 GLU G CG  1 
ATOM   9578  C  CD  . GLU G  1 115 ? 163.711 128.882 151.925 1.00 138.61 ? 109 GLU G CD  1 
ATOM   9579  O  OE1 . GLU G  1 115 ? 164.456 129.350 152.814 1.00 151.40 ? 109 GLU G OE1 1 
ATOM   9580  O  OE2 . GLU G  1 115 ? 164.140 128.326 150.890 1.00 123.60 ? 109 GLU G OE2 1 
ATOM   9581  N  N   . THR G  1 116 ? 162.518 125.639 153.155 1.00 101.00 ? 110 THR G N   1 
ATOM   9582  C  CA  . THR G  1 116 ? 162.284 124.527 152.244 1.00 99.22  ? 110 THR G CA  1 
ATOM   9583  C  C   . THR G  1 116 ? 161.985 123.264 153.047 1.00 103.95 ? 110 THR G C   1 
ATOM   9584  O  O   . THR G  1 116 ? 162.623 123.020 154.068 1.00 112.94 ? 110 THR G O   1 
ATOM   9585  C  CB  . THR G  1 116 ? 163.512 124.312 151.359 1.00 101.74 ? 110 THR G CB  1 
ATOM   9586  O  OG1 . THR G  1 116 ? 163.729 125.478 150.571 1.00 111.65 ? 110 THR G OG1 1 
ATOM   9587  C  CG2 . THR G  1 116 ? 163.363 123.130 150.420 1.00 103.42 ? 110 THR G CG2 1 
ATOM   9588  N  N   . LEU G  1 117 ? 161.044 122.453 152.548 1.00 97.47  ? 111 LEU G N   1 
ATOM   9589  C  CA  . LEU G  1 117 ? 160.807 121.116 153.066 1.00 97.01  ? 111 LEU G CA  1 
ATOM   9590  C  C   . LEU G  1 117 ? 160.800 120.134 151.901 1.00 92.66  ? 111 LEU G C   1 
ATOM   9591  O  O   . LEU G  1 117 ? 159.948 120.234 151.025 1.00 97.31  ? 111 LEU G O   1 
ATOM   9592  C  CB  . LEU G  1 117 ? 159.480 121.062 153.820 1.00 99.50  ? 111 LEU G CB  1 
ATOM   9593  C  CG  . LEU G  1 117 ? 159.140 119.725 154.484 1.00 96.23  ? 111 LEU G CG  1 
ATOM   9594  C  CD1 . LEU G  1 117 ? 160.144 119.383 155.567 1.00 99.37  ? 111 LEU G CD1 1 
ATOM   9595  C  CD2 . LEU G  1 117 ? 157.742 119.783 155.055 1.00 102.21 ? 111 LEU G CD2 1 
ATOM   9596  N  N   . ALA G  1 118 ? 161.739 119.181 151.911 1.00 90.49  ? 112 ALA G N   1 
ATOM   9597  C  CA  . ALA G  1 118 ? 161.814 118.163 150.874 1.00 90.18  ? 112 ALA G CA  1 
ATOM   9598  C  C   . ALA G  1 118 ? 161.528 116.792 151.474 1.00 89.19  ? 112 ALA G C   1 
ATOM   9599  O  O   . ALA G  1 118 ? 161.654 116.597 152.680 1.00 96.39  ? 112 ALA G O   1 
ATOM   9600  C  CB  . ALA G  1 118 ? 163.167 118.198 150.202 1.00 91.27  ? 112 ALA G CB  1 
ATOM   9601  N  N   . HIS G  1 119 ? 161.129 115.849 150.618 1.00 92.43  ? 113 HIS G N   1 
ATOM   9602  C  CA  . HIS G  1 119 ? 160.880 114.486 151.048 1.00 93.21  ? 113 HIS G CA  1 
ATOM   9603  C  C   . HIS G  1 119 ? 161.297 113.513 149.954 1.00 91.80  ? 113 HIS G C   1 
ATOM   9604  O  O   . HIS G  1 119 ? 161.020 113.747 148.783 1.00 92.23  ? 113 HIS G O   1 
ATOM   9605  C  CB  . HIS G  1 119 ? 159.405 114.282 151.397 1.00 96.00  ? 113 HIS G CB  1 
ATOM   9606  C  CG  . HIS G  1 119 ? 159.098 112.907 151.901 1.00 103.23 ? 113 HIS G CG  1 
ATOM   9607  N  ND1 . HIS G  1 119 ? 158.265 112.031 151.236 1.00 104.76 ? 113 HIS G ND1 1 
ATOM   9608  C  CD2 . HIS G  1 119 ? 159.481 112.277 153.024 1.00 105.38 ? 113 HIS G CD2 1 
ATOM   9609  C  CE1 . HIS G  1 119 ? 158.171 110.905 151.933 1.00 110.95 ? 113 HIS G CE1 1 
ATOM   9610  N  NE2 . HIS G  1 119 ? 158.904 111.031 153.021 1.00 110.43 ? 113 HIS G NE2 1 
ATOM   9611  N  N   . ALA G  1 120 ? 161.946 112.417 150.363 1.00 89.51  ? 114 ALA G N   1 
ATOM   9612  C  CA  . ALA G  1 120 ? 162.316 111.346 149.454 1.00 89.63  ? 114 ALA G CA  1 
ATOM   9613  C  C   . ALA G  1 120 ? 161.905 110.015 150.068 1.00 89.93  ? 114 ALA G C   1 
ATOM   9614  O  O   . ALA G  1 120 ? 162.060 109.828 151.268 1.00 97.35  ? 114 ALA G O   1 
ATOM   9615  C  CB  . ALA G  1 120 ? 163.800 111.381 149.173 1.00 91.77  ? 114 ALA G CB  1 
ATOM   9616  N  N   . ALA G  1 121 ? 161.374 109.114 149.235 1.00 92.34  ? 115 ALA G N   1 
ATOM   9617  C  CA  . ALA G  1 121 ? 161.017 107.768 149.653 1.00 94.12  ? 115 ALA G CA  1 
ATOM   9618  C  C   . ALA G  1 121 ? 161.587 106.773 148.649 1.00 94.29  ? 115 ALA G C   1 
ATOM   9619  O  O   . ALA G  1 121 ? 161.426 106.969 147.448 1.00 103.88 ? 115 ALA G O   1 
ATOM   9620  C  CB  . ALA G  1 121 ? 159.512 107.642 149.753 1.00 93.47  ? 115 ALA G CB  1 
ATOM   9621  N  N   . VAL G  1 122 ? 162.229 105.707 149.144 1.00 95.28  ? 116 VAL G N   1 
ATOM   9622  C  CA  . VAL G  1 122 ? 162.901 104.749 148.279 1.00 102.40 ? 116 VAL G CA  1 
ATOM   9623  C  C   . VAL G  1 122 ? 162.335 103.356 148.524 1.00 105.51 ? 116 VAL G C   1 
ATOM   9624  O  O   . VAL G  1 122 ? 161.831 103.072 149.606 1.00 114.83 ? 116 VAL G O   1 
ATOM   9625  C  CB  . VAL G  1 122 ? 164.429 104.750 148.470 1.00 106.41 ? 116 VAL G CB  1 
ATOM   9626  C  CG1 . VAL G  1 122 ? 165.003 106.143 148.265 1.00 114.60 ? 116 VAL G CG1 1 
ATOM   9627  C  CG2 . VAL G  1 122 ? 164.846 104.198 149.826 1.00 112.62 ? 116 VAL G CG2 1 
ATOM   9628  N  N   . ASP G  1 123 ? 162.433 102.508 147.494 1.00 118.87 ? 117 ASP G N   1 
ATOM   9629  C  CA  . ASP G  1 123 ? 162.156 101.087 147.599 1.00 119.76 ? 117 ASP G CA  1 
ATOM   9630  C  C   . ASP G  1 123 ? 163.236 100.342 146.822 1.00 117.36 ? 117 ASP G C   1 
ATOM   9631  O  O   . ASP G  1 123 ? 163.222 100.336 145.594 1.00 119.95 ? 117 ASP G O   1 
ATOM   9632  C  CB  . ASP G  1 123 ? 160.773 100.744 147.073 1.00 133.30 ? 117 ASP G CB  1 
ATOM   9633  C  CG  . ASP G  1 123 ? 160.404 99.270  147.146 1.00 154.93 ? 117 ASP G CG  1 
ATOM   9634  O  OD1 . ASP G  1 123 ? 161.111 98.527  147.861 1.00 155.55 ? 117 ASP G OD1 1 
ATOM   9635  O  OD2 . ASP G  1 123 ? 159.417 98.877  146.487 1.00 166.34 ? 117 ASP G OD2 1 
ATOM   9636  N  N   . LEU G  1 124 ? 164.174 99.729  147.550 1.00 120.36 ? 118 LEU G N   1 
ATOM   9637  C  CA  . LEU G  1 124 ? 165.368 99.178  146.934 1.00 121.37 ? 118 LEU G CA  1 
ATOM   9638  C  C   . LEU G  1 124 ? 165.021 98.011  146.015 1.00 132.99 ? 118 LEU G C   1 
ATOM   9639  O  O   . LEU G  1 124 ? 165.565 97.922  144.920 1.00 151.36 ? 118 LEU G O   1 
ATOM   9640  C  CB  . LEU G  1 124 ? 166.385 98.772  147.997 1.00 116.75 ? 118 LEU G CB  1 
ATOM   9641  C  CG  . LEU G  1 124 ? 167.045 99.936  148.740 1.00 119.83 ? 118 LEU G CG  1 
ATOM   9642  C  CD1 . LEU G  1 124 ? 168.053 99.428  149.750 1.00 129.38 ? 118 LEU G CD1 1 
ATOM   9643  C  CD2 . LEU G  1 124 ? 167.703 100.902 147.773 1.00 119.56 ? 118 LEU G CD2 1 
ATOM   9644  N  N   . SER G  1 125 ? 164.127 97.121  146.457 1.00 133.18 ? 119 SER G N   1 
ATOM   9645  C  CA  . SER G  1 125 ? 163.800 95.940  145.672 1.00 151.97 ? 119 SER G CA  1 
ATOM   9646  C  C   . SER G  1 125 ? 162.944 96.295  144.456 1.00 154.22 ? 119 SER G C   1 
ATOM   9647  O  O   . SER G  1 125 ? 162.880 95.518  143.504 1.00 156.32 ? 119 SER G O   1 
ATOM   9648  C  CB  . SER G  1 125 ? 163.123 94.895  146.515 1.00 164.59 ? 119 SER G CB  1 
ATOM   9649  O  OG  . SER G  1 125 ? 163.994 94.421  147.533 1.00 167.14 ? 119 SER G OG  1 
ATOM   9650  N  N   . GLY G  1 126 ? 162.279 97.457  144.500 1.00 159.49 ? 120 GLY G N   1 
ATOM   9651  C  CA  . GLY G  1 126 ? 161.388 97.893  143.436 1.00 162.46 ? 120 GLY G CA  1 
ATOM   9652  C  C   . GLY G  1 126 ? 162.159 98.182  142.151 1.00 174.87 ? 120 GLY G C   1 
ATOM   9653  O  O   . GLY G  1 126 ? 163.360 98.431  142.200 1.00 193.48 ? 120 GLY G O   1 
ATOM   9654  N  N   . ARG G  1 127 ? 161.449 98.166  141.017 1.00 167.11 ? 121 ARG G N   1 
ATOM   9655  C  CA  . ARG G  1 127 ? 162.063 98.258  139.699 1.00 154.72 ? 121 ARG G CA  1 
ATOM   9656  C  C   . ARG G  1 127 ? 162.412 99.715  139.400 1.00 140.86 ? 121 ARG G C   1 
ATOM   9657  O  O   . ARG G  1 127 ? 161.785 100.612 139.956 1.00 146.32 ? 121 ARG G O   1 
ATOM   9658  C  CB  . ARG G  1 127 ? 161.072 97.682  138.681 1.00 162.74 ? 121 ARG G CB  1 
ATOM   9659  C  CG  . ARG G  1 127 ? 160.724 96.222  138.939 1.00 165.84 ? 121 ARG G CG  1 
ATOM   9660  C  CD  . ARG G  1 127 ? 159.243 95.953  138.737 1.00 167.49 ? 121 ARG G CD  1 
ATOM   9661  N  NE  . ARG G  1 127 ? 158.441 96.761  139.663 1.00 170.56 ? 121 ARG G NE  1 
ATOM   9662  C  CZ  . ARG G  1 127 ? 158.414 96.625  140.988 1.00 175.20 ? 121 ARG G CZ  1 
ATOM   9663  N  NH1 . ARG G  1 127 ? 158.970 95.577  141.572 1.00 175.81 ? 121 ARG G NH1 1 
ATOM   9664  N  NH2 . ARG G  1 127 ? 157.803 97.532  141.728 1.00 178.73 ? 121 ARG G NH2 1 
ATOM   9665  N  N   . PRO G  1 128 ? 163.402 100.004 138.519 1.00 131.80 ? 122 PRO G N   1 
ATOM   9666  C  CA  . PRO G  1 128 ? 163.823 101.378 138.262 1.00 132.96 ? 122 PRO G CA  1 
ATOM   9667  C  C   . PRO G  1 128 ? 162.654 102.306 137.949 1.00 127.09 ? 122 PRO G C   1 
ATOM   9668  O  O   . PRO G  1 128 ? 162.045 102.201 136.886 1.00 137.42 ? 122 PRO G O   1 
ATOM   9669  C  CB  . PRO G  1 128 ? 164.800 101.261 137.089 1.00 135.99 ? 122 PRO G CB  1 
ATOM   9670  C  CG  . PRO G  1 128 ? 164.596 99.855  136.549 1.00 138.65 ? 122 PRO G CG  1 
ATOM   9671  C  CD  . PRO G  1 128 ? 164.161 99.031  137.720 1.00 136.53 ? 122 PRO G CD  1 
ATOM   9672  N  N   . TYR G  1 129 ? 162.336 103.192 138.899 1.00 118.26 ? 123 TYR G N   1 
ATOM   9673  C  CA  . TYR G  1 129 ? 161.325 104.211 138.683 1.00 112.56 ? 123 TYR G CA  1 
ATOM   9674  C  C   . TYR G  1 129 ? 161.736 105.491 139.407 1.00 115.34 ? 123 TYR G C   1 
ATOM   9675  O  O   . TYR G  1 129 ? 162.360 105.451 140.466 1.00 116.87 ? 123 TYR G O   1 
ATOM   9676  C  CB  . TYR G  1 129 ? 159.951 103.724 139.144 1.00 111.70 ? 123 TYR G CB  1 
ATOM   9677  C  CG  . TYR G  1 129 ? 158.829 104.231 138.252 1.00 120.48 ? 123 TYR G CG  1 
ATOM   9678  C  CD1 . TYR G  1 129 ? 158.280 105.497 138.429 1.00 121.72 ? 123 TYR G CD1 1 
ATOM   9679  C  CD2 . TYR G  1 129 ? 158.339 103.448 137.212 1.00 119.76 ? 123 TYR G CD2 1 
ATOM   9680  C  CE1 . TYR G  1 129 ? 157.266 105.961 137.607 1.00 126.35 ? 123 TYR G CE1 1 
ATOM   9681  C  CE2 . TYR G  1 129 ? 157.327 103.902 136.383 1.00 121.11 ? 123 TYR G CE2 1 
ATOM   9682  C  CZ  . TYR G  1 129 ? 156.790 105.162 136.581 1.00 132.61 ? 123 TYR G CZ  1 
ATOM   9683  O  OH  . TYR G  1 129 ? 155.792 105.607 135.762 1.00 144.47 ? 123 TYR G OH  1 
ATOM   9684  N  N   . CYS G  1 130 ? 161.377 106.629 138.816 1.00 112.48 ? 124 CYS G N   1 
ATOM   9685  C  CA  . CYS G  1 130 ? 161.694 107.913 139.406 1.00 110.17 ? 124 CYS G CA  1 
ATOM   9686  C  C   . CYS G  1 130 ? 160.528 108.860 139.170 1.00 110.86 ? 124 CYS G C   1 
ATOM   9687  O  O   . CYS G  1 130 ? 160.168 109.124 138.026 1.00 127.54 ? 124 CYS G O   1 
ATOM   9688  C  CB  . CYS G  1 130 ? 162.979 108.490 138.830 1.00 118.53 ? 124 CYS G CB  1 
ATOM   9689  S  SG  . CYS G  1 130 ? 163.529 109.996 139.676 1.00 133.55 ? 124 CYS G SG  1 
ATOM   9690  N  N   . VAL G  1 131 ? 159.950 109.352 140.266 1.00 101.53 ? 125 VAL G N   1 
ATOM   9691  C  CA  . VAL G  1 131 ? 158.984 110.432 140.210 1.00 94.94  ? 125 VAL G CA  1 
ATOM   9692  C  C   . VAL G  1 131 ? 159.579 111.637 140.926 1.00 99.29  ? 125 VAL G C   1 
ATOM   9693  O  O   . VAL G  1 131 ? 160.025 111.522 142.063 1.00 108.38 ? 125 VAL G O   1 
ATOM   9694  C  CB  . VAL G  1 131 ? 157.658 109.987 140.845 1.00 97.32  ? 125 VAL G CB  1 
ATOM   9695  C  CG1 . VAL G  1 131 ? 156.592 111.067 140.746 1.00 102.87 ? 125 VAL G CG1 1 
ATOM   9696  C  CG2 . VAL G  1 131 ? 157.158 108.692 140.223 1.00 102.98 ? 125 VAL G CG2 1 
ATOM   9697  N  N   . HIS G  1 132 ? 159.592 112.786 140.244 1.00 101.64 ? 126 HIS G N   1 
ATOM   9698  C  CA  . HIS G  1 132 ? 160.096 114.021 140.816 1.00 99.42  ? 126 HIS G CA  1 
ATOM   9699  C  C   . HIS G  1 132 ? 159.020 115.088 140.657 1.00 101.63 ? 126 HIS G C   1 
ATOM   9700  O  O   . HIS G  1 132 ? 158.634 115.414 139.538 1.00 120.99 ? 126 HIS G O   1 
ATOM   9701  C  CB  . HIS G  1 132 ? 161.425 114.406 140.160 1.00 106.21 ? 126 HIS G CB  1 
ATOM   9702  C  CG  . HIS G  1 132 ? 162.049 115.636 140.720 1.00 124.93 ? 126 HIS G CG  1 
ATOM   9703  N  ND1 . HIS G  1 132 ? 162.778 116.513 139.947 1.00 127.78 ? 126 HIS G ND1 1 
ATOM   9704  C  CD2 . HIS G  1 132 ? 162.050 116.147 141.958 1.00 142.92 ? 126 HIS G CD2 1 
ATOM   9705  C  CE1 . HIS G  1 132 ? 163.210 117.510 140.705 1.00 126.88 ? 126 HIS G CE1 1 
ATOM   9706  N  NE2 . HIS G  1 132 ? 162.778 117.310 141.928 1.00 138.47 ? 126 HIS G NE2 1 
ATOM   9707  N  N   . THR G  1 133 ? 158.524 115.608 141.785 1.00 101.77 ? 127 THR G N   1 
ATOM   9708  C  CA  . THR G  1 133 ? 157.420 116.556 141.781 1.00 109.35 ? 127 THR G CA  1 
ATOM   9709  C  C   . THR G  1 133 ? 157.696 117.694 142.758 1.00 108.77 ? 127 THR G C   1 
ATOM   9710  O  O   . THR G  1 133 ? 158.478 117.550 143.693 1.00 116.35 ? 127 THR G O   1 
ATOM   9711  C  CB  . THR G  1 133 ? 156.106 115.856 142.133 1.00 120.57 ? 127 THR G CB  1 
ATOM   9712  O  OG1 . THR G  1 133 ? 156.275 115.158 143.364 1.00 119.09 ? 127 THR G OG1 1 
ATOM   9713  C  CG2 . THR G  1 133 ? 155.662 114.882 141.058 1.00 132.31 ? 127 THR G CG2 1 
ATOM   9714  N  N   . GLY G  1 134 ? 157.048 118.837 142.516 1.00 110.56 ? 128 GLY G N   1 
ATOM   9715  C  CA  . GLY G  1 134 ? 156.894 119.859 143.536 1.00 109.37 ? 128 GLY G CA  1 
ATOM   9716  C  C   . GLY G  1 134 ? 157.828 121.051 143.352 1.00 111.93 ? 128 GLY G C   1 
ATOM   9717  O  O   . GLY G  1 134 ? 157.593 122.095 143.956 1.00 123.27 ? 128 GLY G O   1 
ATOM   9718  N  N   . GLU G  1 135 ? 158.883 120.903 142.541 1.00 115.21 ? 129 GLU G N   1 
ATOM   9719  C  CA  . GLU G  1 135 ? 159.837 121.986 142.354 1.00 119.54 ? 129 GLU G CA  1 
ATOM   9720  C  C   . GLU G  1 135 ? 159.143 123.176 141.694 1.00 121.70 ? 129 GLU G C   1 
ATOM   9721  O  O   . GLU G  1 135 ? 158.383 123.003 140.744 1.00 122.72 ? 129 GLU G O   1 
ATOM   9722  C  CB  . GLU G  1 135 ? 161.036 121.592 141.493 1.00 128.54 ? 129 GLU G CB  1 
ATOM   9723  C  CG  . GLU G  1 135 ? 162.169 120.938 142.274 1.00 137.76 ? 129 GLU G CG  1 
ATOM   9724  C  CD  . GLU G  1 135 ? 163.469 120.832 141.497 1.00 150.08 ? 129 GLU G CD  1 
ATOM   9725  O  OE1 . GLU G  1 135 ? 163.457 120.936 140.250 1.00 151.17 ? 129 GLU G OE1 1 
ATOM   9726  O  OE2 . GLU G  1 135 ? 164.510 120.665 142.162 1.00 147.59 ? 129 GLU G OE2 1 
ATOM   9727  N  N   . PRO G  1 136 ? 159.394 124.417 142.169 1.00 121.14 ? 130 PRO G N   1 
ATOM   9728  C  CA  . PRO G  1 136 ? 158.886 125.611 141.503 1.00 124.17 ? 130 PRO G CA  1 
ATOM   9729  C  C   . PRO G  1 136 ? 159.294 125.715 140.035 1.00 128.85 ? 130 PRO G C   1 
ATOM   9730  O  O   . PRO G  1 136 ? 160.372 125.269 139.651 1.00 132.10 ? 130 PRO G O   1 
ATOM   9731  C  CB  . PRO G  1 136 ? 159.497 126.757 142.302 1.00 124.16 ? 130 PRO G CB  1 
ATOM   9732  C  CG  . PRO G  1 136 ? 159.794 126.145 143.655 1.00 125.27 ? 130 PRO G CG  1 
ATOM   9733  C  CD  . PRO G  1 136 ? 160.170 124.726 143.381 1.00 121.65 ? 130 PRO G CD  1 
ATOM   9734  N  N   . ASP G  1 137 ? 158.443 126.356 139.230 1.00 137.18 ? 131 ASP G N   1 
ATOM   9735  C  CA  . ASP G  1 137 ? 158.652 126.421 137.794 1.00 146.99 ? 131 ASP G CA  1 
ATOM   9736  C  C   . ASP G  1 137 ? 159.881 127.261 137.456 1.00 140.99 ? 131 ASP G C   1 
ATOM   9737  O  O   . ASP G  1 137 ? 160.467 127.079 136.394 1.00 139.26 ? 131 ASP G O   1 
ATOM   9738  C  CB  . ASP G  1 137 ? 157.409 126.940 137.099 1.00 165.98 ? 131 ASP G CB  1 
ATOM   9739  C  CG  . ASP G  1 137 ? 156.145 126.158 137.424 1.00 183.82 ? 131 ASP G CG  1 
ATOM   9740  O  OD1 . ASP G  1 137 ? 156.267 124.980 137.824 1.00 187.61 ? 131 ASP G OD1 1 
ATOM   9741  O  OD2 . ASP G  1 137 ? 155.057 126.750 137.319 1.00 190.97 ? 131 ASP G OD2 1 
ATOM   9742  N  N   . HIS G  1 138 ? 160.278 128.172 138.353 1.00 137.42 ? 132 HIS G N   1 
ATOM   9743  C  CA  . HIS G  1 138 ? 161.411 129.041 138.077 1.00 132.57 ? 132 HIS G CA  1 
ATOM   9744  C  C   . HIS G  1 138 ? 162.729 128.286 138.218 1.00 126.17 ? 132 HIS G C   1 
ATOM   9745  O  O   . HIS G  1 138 ? 163.767 128.835 137.873 1.00 129.75 ? 132 HIS G O   1 
ATOM   9746  C  CB  . HIS G  1 138 ? 161.411 130.282 138.975 1.00 134.12 ? 132 HIS G CB  1 
ATOM   9747  C  CG  . HIS G  1 138 ? 161.852 130.035 140.378 1.00 133.86 ? 132 HIS G CG  1 
ATOM   9748  N  ND1 . HIS G  1 138 ? 161.001 129.508 141.323 1.00 141.63 ? 132 HIS G ND1 1 
ATOM   9749  C  CD2 . HIS G  1 138 ? 163.019 130.241 141.006 1.00 132.79 ? 132 HIS G CD2 1 
ATOM   9750  C  CE1 . HIS G  1 138 ? 161.640 129.408 142.481 1.00 143.47 ? 132 HIS G CE1 1 
ATOM   9751  N  NE2 . HIS G  1 138 ? 162.868 129.847 142.311 1.00 137.05 ? 132 HIS G NE2 1 
ATOM   9752  N  N   . LEU G  1 139 ? 162.695 127.047 138.725 1.00 125.67 ? 133 LEU G N   1 
ATOM   9753  C  CA  . LEU G  1 139 ? 163.899 126.232 138.824 1.00 123.71 ? 133 LEU G CA  1 
ATOM   9754  C  C   . LEU G  1 139 ? 164.267 125.557 137.500 1.00 121.91 ? 133 LEU G C   1 
ATOM   9755  O  O   . LEU G  1 139 ? 165.286 124.873 137.438 1.00 121.15 ? 133 LEU G O   1 
ATOM   9756  C  CB  . LEU G  1 139 ? 163.758 125.183 139.923 1.00 123.88 ? 133 LEU G CB  1 
ATOM   9757  C  CG  . LEU G  1 139 ? 164.515 125.484 141.216 1.00 130.85 ? 133 LEU G CG  1 
ATOM   9758  C  CD1 . LEU G  1 139 ? 163.780 126.503 142.066 1.00 134.81 ? 133 LEU G CD1 1 
ATOM   9759  C  CD2 . LEU G  1 139 ? 164.757 124.194 141.968 1.00 133.76 ? 133 LEU G CD2 1 
ATOM   9760  N  N   . GLN G  1 140 ? 163.458 125.727 136.447 1.00 124.55 ? 134 GLN G N   1 
ATOM   9761  C  CA  . GLN G  1 140 ? 163.794 125.154 135.151 1.00 123.34 ? 134 GLN G CA  1 
ATOM   9762  C  C   . GLN G  1 140 ? 164.752 126.057 134.379 1.00 117.71 ? 134 GLN G C   1 
ATOM   9763  O  O   . GLN G  1 140 ? 165.317 125.622 133.378 1.00 120.07 ? 134 GLN G O   1 
ATOM   9764  C  CB  . GLN G  1 140 ? 162.566 124.917 134.278 1.00 134.33 ? 134 GLN G CB  1 
ATOM   9765  C  CG  . GLN G  1 140 ? 161.618 123.859 134.827 1.00 145.60 ? 134 GLN G CG  1 
ATOM   9766  C  CD  . GLN G  1 140 ? 160.365 123.701 133.995 1.00 160.65 ? 134 GLN G CD  1 
ATOM   9767  O  OE1 . GLN G  1 140 ? 160.109 124.463 133.054 1.00 157.98 ? 134 GLN G OE1 1 
ATOM   9768  N  NE2 . GLN G  1 140 ? 159.563 122.704 134.338 1.00 168.56 ? 134 GLN G NE2 1 
ATOM   9769  N  N   . HIS G  1 141 ? 164.923 127.311 134.821 1.00 113.28 ? 135 HIS G N   1 
ATOM   9770  C  CA  . HIS G  1 141 ? 165.862 128.215 134.171 1.00 112.44 ? 135 HIS G CA  1 
ATOM   9771  C  C   . HIS G  1 141 ? 166.804 128.881 135.175 1.00 111.34 ? 135 HIS G C   1 
ATOM   9772  O  O   . HIS G  1 141 ? 167.497 129.837 134.831 1.00 122.18 ? 135 HIS G O   1 
ATOM   9773  C  CB  . HIS G  1 141 ? 165.114 129.239 133.313 1.00 113.71 ? 135 HIS G CB  1 
ATOM   9774  C  CG  . HIS G  1 141 ? 163.990 129.903 134.021 1.00 114.48 ? 135 HIS G CG  1 
ATOM   9775  N  ND1 . HIS G  1 141 ? 164.171 130.925 134.926 1.00 114.73 ? 135 HIS G ND1 1 
ATOM   9776  C  CD2 . HIS G  1 141 ? 162.674 129.672 133.969 1.00 118.29 ? 135 HIS G CD2 1 
ATOM   9777  C  CE1 . HIS G  1 141 ? 162.987 131.303 135.387 1.00 122.55 ? 135 HIS G CE1 1 
ATOM   9778  N  NE2 . HIS G  1 141 ? 162.064 130.559 134.815 1.00 118.17 ? 135 HIS G NE2 1 
ATOM   9779  N  N   . THR G  1 142 ? 166.873 128.350 136.400 1.00 112.11 ? 136 THR G N   1 
ATOM   9780  C  CA  . THR G  1 142 ? 167.741 128.911 137.425 1.00 115.80 ? 136 THR G CA  1 
ATOM   9781  C  C   . THR G  1 142 ? 169.152 128.347 137.271 1.00 113.04 ? 136 THR G C   1 
ATOM   9782  O  O   . THR G  1 142 ? 169.325 127.174 136.942 1.00 119.75 ? 136 THR G O   1 
ATOM   9783  C  CB  . THR G  1 142 ? 167.174 128.610 138.812 1.00 118.07 ? 136 THR G CB  1 
ATOM   9784  O  OG1 . THR G  1 142 ? 166.008 129.414 138.961 1.00 119.87 ? 136 THR G OG1 1 
ATOM   9785  C  CG2 . THR G  1 142 ? 168.141 128.967 139.924 1.00 123.80 ? 136 THR G CG2 1 
ATOM   9786  N  N   . THR G  1 143 ? 170.149 129.198 137.550 1.00 112.47 ? 137 THR G N   1 
ATOM   9787  C  CA  . THR G  1 143 ? 171.549 128.805 137.569 1.00 114.88 ? 137 THR G CA  1 
ATOM   9788  C  C   . THR G  1 143 ? 172.159 129.147 138.928 1.00 114.26 ? 137 THR G C   1 
ATOM   9789  O  O   . THR G  1 143 ? 172.019 130.268 139.408 1.00 124.58 ? 137 THR G O   1 
ATOM   9790  C  CB  . THR G  1 143 ? 172.315 129.511 136.450 1.00 121.24 ? 137 THR G CB  1 
ATOM   9791  O  OG1 . THR G  1 143 ? 172.000 128.867 135.218 1.00 127.78 ? 137 THR G OG1 1 
ATOM   9792  C  CG2 . THR G  1 143 ? 173.819 129.427 136.641 1.00 128.04 ? 137 THR G CG2 1 
ATOM   9793  N  N   . ILE G  1 144 ? 172.883 128.183 139.506 1.00 112.73 ? 138 ILE G N   1 
ATOM   9794  C  CA  . ILE G  1 144 ? 173.703 128.417 140.683 1.00 112.58 ? 138 ILE G CA  1 
ATOM   9795  C  C   . ILE G  1 144 ? 175.153 128.541 140.230 1.00 122.04 ? 138 ILE G C   1 
ATOM   9796  O  O   . ILE G  1 144 ? 175.771 127.540 139.881 1.00 125.29 ? 138 ILE G O   1 
ATOM   9797  C  CB  . ILE G  1 144 ? 173.518 127.279 141.700 1.00 109.89 ? 138 ILE G CB  1 
ATOM   9798  C  CG1 . ILE G  1 144 ? 172.051 127.135 142.077 1.00 112.75 ? 138 ILE G CG1 1 
ATOM   9799  C  CG2 . ILE G  1 144 ? 174.412 127.484 142.924 1.00 107.57 ? 138 ILE G CG2 1 
ATOM   9800  C  CD1 . ILE G  1 144 ? 171.777 126.062 143.112 1.00 114.37 ? 138 ILE G CD1 1 
ATOM   9801  N  N   . ALA G  1 145 ? 175.686 129.771 140.258 1.00 132.97 ? 139 ALA G N   1 
ATOM   9802  C  CA  . ALA G  1 145 ? 176.985 130.078 139.678 1.00 132.11 ? 139 ALA G CA  1 
ATOM   9803  C  C   . ALA G  1 145 ? 177.905 130.704 140.723 1.00 125.65 ? 139 ALA G C   1 
ATOM   9804  O  O   . ALA G  1 145 ? 177.463 131.501 141.545 1.00 131.31 ? 139 ALA G O   1 
ATOM   9805  C  CB  . ALA G  1 145 ? 176.808 131.000 138.494 1.00 135.12 ? 139 ALA G CB  1 
ATOM   9806  N  N   . GLY G  1 146 ? 179.192 130.339 140.660 1.00 137.74 ? 140 GLY G N   1 
ATOM   9807  C  CA  . GLY G  1 146 ? 180.219 130.884 141.534 1.00 135.71 ? 140 GLY G CA  1 
ATOM   9808  C  C   . GLY G  1 146 ? 181.397 131.420 140.721 1.00 142.06 ? 140 GLY G C   1 
ATOM   9809  O  O   . GLY G  1 146 ? 181.225 132.320 139.901 1.00 140.45 ? 140 GLY G O   1 
ATOM   9810  N  N   . SER G  1 147 ? 182.587 130.846 140.951 1.00 148.25 ? 141 SER G N   1 
ATOM   9811  C  CA  . SER G  1 147 ? 183.806 131.259 140.271 1.00 151.56 ? 141 SER G CA  1 
ATOM   9812  C  C   . SER G  1 147 ? 184.203 130.255 139.188 1.00 154.29 ? 141 SER G C   1 
ATOM   9813  O  O   . SER G  1 147 ? 185.272 130.387 138.594 1.00 161.35 ? 141 SER G O   1 
ATOM   9814  C  CB  . SER G  1 147 ? 184.942 131.431 141.254 1.00 153.03 ? 141 SER G CB  1 
ATOM   9815  O  OG  . SER G  1 147 ? 184.552 132.210 142.375 1.00 158.42 ? 141 SER G OG  1 
ATOM   9816  N  N   . SER G  1 148 ? 183.346 129.259 138.928 1.00 151.23 ? 142 SER G N   1 
ATOM   9817  C  CA  . SER G  1 148 ? 183.712 128.126 138.091 1.00 148.04 ? 142 SER G CA  1 
ATOM   9818  C  C   . SER G  1 148 ? 182.526 127.708 137.224 1.00 139.84 ? 142 SER G C   1 
ATOM   9819  O  O   . SER G  1 148 ? 181.623 128.502 136.968 1.00 153.38 ? 142 SER G O   1 
ATOM   9820  C  CB  . SER G  1 148 ? 184.209 126.984 138.952 1.00 151.88 ? 142 SER G CB  1 
ATOM   9821  O  OG  . SER G  1 148 ? 184.641 125.875 138.172 1.00 157.20 ? 142 SER G OG  1 
ATOM   9822  N  N   . VAL G  1 149 ? 182.537 126.449 136.783 1.00 125.54 ? 143 VAL G N   1 
ATOM   9823  C  CA  . VAL G  1 149 ? 181.489 125.928 135.928 1.00 121.01 ? 143 VAL G CA  1 
ATOM   9824  C  C   . VAL G  1 149 ? 180.177 126.005 136.695 1.00 119.24 ? 143 VAL G C   1 
ATOM   9825  O  O   . VAL G  1 149 ? 180.093 125.523 137.821 1.00 132.45 ? 143 VAL G O   1 
ATOM   9826  C  CB  . VAL G  1 149 ? 181.792 124.486 135.496 1.00 123.73 ? 143 VAL G CB  1 
ATOM   9827  C  CG1 . VAL G  1 149 ? 180.869 124.032 134.375 1.00 126.65 ? 143 VAL G CG1 1 
ATOM   9828  C  CG2 . VAL G  1 149 ? 183.249 124.332 135.087 1.00 133.65 ? 143 VAL G CG2 1 
ATOM   9829  N  N   . PRO G  1 150 ? 179.129 126.638 136.129 1.00 112.34 ? 144 PRO G N   1 
ATOM   9830  C  CA  . PRO G  1 150 ? 177.868 126.786 136.838 1.00 111.20 ? 144 PRO G CA  1 
ATOM   9831  C  C   . PRO G  1 150 ? 177.042 125.503 136.869 1.00 110.22 ? 144 PRO G C   1 
ATOM   9832  O  O   . PRO G  1 150 ? 177.336 124.540 136.164 1.00 120.41 ? 144 PRO G O   1 
ATOM   9833  C  CB  . PRO G  1 150 ? 177.187 127.918 136.086 1.00 115.95 ? 144 PRO G CB  1 
ATOM   9834  C  CG  . PRO G  1 150 ? 177.679 127.688 134.667 1.00 119.12 ? 144 PRO G CG  1 
ATOM   9835  C  CD  . PRO G  1 150 ? 179.108 127.259 134.796 1.00 113.45 ? 144 PRO G CD  1 
ATOM   9836  N  N   . TYR G  1 151 ? 176.023 125.511 137.729 1.00 109.67 ? 145 TYR G N   1 
ATOM   9837  C  CA  . TYR G  1 151 ? 175.124 124.386 137.901 1.00 106.36 ? 145 TYR G CA  1 
ATOM   9838  C  C   . TYR G  1 151 ? 173.711 124.857 137.586 1.00 112.46 ? 145 TYR G C   1 
ATOM   9839  O  O   . TYR G  1 151 ? 173.223 125.797 138.207 1.00 114.31 ? 145 TYR G O   1 
ATOM   9840  C  CB  . TYR G  1 151 ? 175.206 123.860 139.333 1.00 102.02 ? 145 TYR G CB  1 
ATOM   9841  C  CG  . TYR G  1 151 ? 174.344 122.639 139.609 1.00 104.09 ? 145 TYR G CG  1 
ATOM   9842  C  CD1 . TYR G  1 151 ? 173.028 122.769 140.037 1.00 109.49 ? 145 TYR G CD1 1 
ATOM   9843  C  CD2 . TYR G  1 151 ? 174.859 121.357 139.462 1.00 103.91 ? 145 TYR G CD2 1 
ATOM   9844  C  CE1 . TYR G  1 151 ? 172.245 121.657 140.302 1.00 104.65 ? 145 TYR G CE1 1 
ATOM   9845  C  CE2 . TYR G  1 151 ? 174.087 120.238 139.722 1.00 102.69 ? 145 TYR G CE2 1 
ATOM   9846  C  CZ  . TYR G  1 151 ? 172.778 120.390 140.142 1.00 104.45 ? 145 TYR G CZ  1 
ATOM   9847  O  OH  . TYR G  1 151 ? 172.026 119.284 140.394 1.00 107.52 ? 145 TYR G OH  1 
ATOM   9848  N  N   . HIS G  1 152 ? 173.076 124.198 136.612 1.00 111.91 ? 146 HIS G N   1 
ATOM   9849  C  CA  . HIS G  1 152 ? 171.713 124.518 136.223 1.00 107.89 ? 146 HIS G CA  1 
ATOM   9850  C  C   . HIS G  1 152 ? 170.769 123.564 136.947 1.00 102.76 ? 146 HIS G C   1 
ATOM   9851  O  O   . HIS G  1 152 ? 170.946 122.354 136.882 1.00 103.31 ? 146 HIS G O   1 
ATOM   9852  C  CB  . HIS G  1 152 ? 171.544 124.421 134.703 1.00 113.59 ? 146 HIS G CB  1 
ATOM   9853  C  CG  . HIS G  1 152 ? 172.499 125.258 133.918 1.00 123.45 ? 146 HIS G CG  1 
ATOM   9854  N  ND1 . HIS G  1 152 ? 172.448 126.635 133.902 1.00 126.87 ? 146 HIS G ND1 1 
ATOM   9855  C  CD2 . HIS G  1 152 ? 173.531 124.916 133.132 1.00 129.18 ? 146 HIS G CD2 1 
ATOM   9856  C  CE1 . HIS G  1 152 ? 173.419 127.098 133.127 1.00 129.90 ? 146 HIS G CE1 1 
ATOM   9857  N  NE2 . HIS G  1 152 ? 174.085 126.071 132.646 1.00 124.99 ? 146 HIS G NE2 1 
ATOM   9858  N  N   . THR G  1 153 ? 169.744 124.109 137.605 1.00 103.74 ? 147 THR G N   1 
ATOM   9859  C  CA  . THR G  1 153 ? 168.905 123.312 138.486 1.00 102.65 ? 147 THR G CA  1 
ATOM   9860  C  C   . THR G  1 153 ? 167.933 122.438 137.698 1.00 104.45 ? 147 THR G C   1 
ATOM   9861  O  O   . THR G  1 153 ? 167.243 121.609 138.281 1.00 114.39 ? 147 THR G O   1 
ATOM   9862  C  CB  . THR G  1 153 ? 168.169 124.226 139.461 1.00 103.17 ? 147 THR G CB  1 
ATOM   9863  O  OG1 . THR G  1 153 ? 167.368 125.143 138.721 1.00 106.44 ? 147 THR G OG1 1 
ATOM   9864  C  CG2 . THR G  1 153 ? 169.151 124.986 140.330 1.00 104.92 ? 147 THR G CG2 1 
ATOM   9865  N  N   . VAL G  1 154 ? 167.863 122.619 136.376 1.00 106.12 ? 148 VAL G N   1 
ATOM   9866  C  CA  . VAL G  1 154 ? 167.035 121.763 135.540 1.00 98.37  ? 148 VAL G CA  1 
ATOM   9867  C  C   . VAL G  1 154 ? 167.637 120.358 135.450 1.00 99.60  ? 148 VAL G C   1 
ATOM   9868  O  O   . VAL G  1 154 ? 167.004 119.458 134.908 1.00 111.63 ? 148 VAL G O   1 
ATOM   9869  C  CB  . VAL G  1 154 ? 166.866 122.405 134.150 1.00 97.52  ? 148 VAL G CB  1 
ATOM   9870  C  CG1 . VAL G  1 154 ? 168.133 122.294 133.311 1.00 103.29 ? 148 VAL G CG1 1 
ATOM   9871  C  CG2 . VAL G  1 154 ? 165.673 121.836 133.396 1.00 96.82  ? 148 VAL G CG2 1 
ATOM   9872  N  N   . ILE G  1 155 ? 168.853 120.161 135.980 1.00 102.19 ? 149 ILE G N   1 
ATOM   9873  C  CA  . ILE G  1 155 ? 169.535 118.878 135.883 1.00 102.30 ? 149 ILE G CA  1 
ATOM   9874  C  C   . ILE G  1 155 ? 169.232 117.984 137.087 1.00 102.81 ? 149 ILE G C   1 
ATOM   9875  O  O   . ILE G  1 155 ? 169.687 116.845 137.105 1.00 113.47 ? 149 ILE G O   1 
ATOM   9876  C  CB  . ILE G  1 155 ? 171.056 119.088 135.733 1.00 107.06 ? 149 ILE G CB  1 
ATOM   9877  C  CG1 . ILE G  1 155 ? 171.750 117.922 135.029 1.00 111.07 ? 149 ILE G CG1 1 
ATOM   9878  C  CG2 . ILE G  1 155 ? 171.707 119.353 137.089 1.00 106.18 ? 149 ILE G CG2 1 
ATOM   9879  C  CD1 . ILE G  1 155 ? 171.323 117.715 133.594 1.00 114.77 ? 149 ILE G CD1 1 
ATOM   9880  N  N   . ASN G  1 156 ? 168.524 118.482 138.112 1.00 106.36 ? 150 ASN G N   1 
ATOM   9881  C  CA  . ASN G  1 156 ? 168.277 117.694 139.317 1.00 103.09 ? 150 ASN G CA  1 
ATOM   9882  C  C   . ASN G  1 156 ? 167.442 116.458 138.985 1.00 99.33  ? 150 ASN G C   1 
ATOM   9883  O  O   . ASN G  1 156 ? 167.729 115.357 139.456 1.00 106.49 ? 150 ASN G O   1 
ATOM   9884  C  CB  . ASN G  1 156 ? 167.579 118.501 140.407 1.00 104.63 ? 150 ASN G CB  1 
ATOM   9885  C  CG  . ASN G  1 156 ? 168.393 119.691 140.853 1.00 108.32 ? 150 ASN G CG  1 
ATOM   9886  O  OD1 . ASN G  1 156 ? 169.590 119.767 140.564 1.00 115.78 ? 150 ASN G OD1 1 
ATOM   9887  N  ND2 . ASN G  1 156 ? 167.768 120.632 141.546 1.00 107.23 ? 150 ASN G ND2 1 
ATOM   9888  N  N   . ARG G  1 157 ? 166.393 116.657 138.183 1.00 97.54  ? 151 ARG G N   1 
ATOM   9889  C  CA  . ARG G  1 157 ? 165.533 115.565 137.765 1.00 106.13 ? 151 ARG G CA  1 
ATOM   9890  C  C   . ARG G  1 157 ? 166.346 114.526 136.997 1.00 108.28 ? 151 ARG G C   1 
ATOM   9891  O  O   . ARG G  1 157 ? 166.158 113.326 137.188 1.00 114.47 ? 151 ARG G O   1 
ATOM   9892  C  CB  . ARG G  1 157 ? 164.382 116.092 136.906 1.00 108.36 ? 151 ARG G CB  1 
ATOM   9893  C  CG  . ARG G  1 157 ? 163.394 114.996 136.537 1.00 115.07 ? 151 ARG G CG  1 
ATOM   9894  C  CD  . ARG G  1 157 ? 162.337 115.521 135.605 1.00 126.29 ? 151 ARG G CD  1 
ATOM   9895  N  NE  . ARG G  1 157 ? 161.598 116.618 136.236 1.00 129.47 ? 151 ARG G NE  1 
ATOM   9896  C  CZ  . ARG G  1 157 ? 160.292 116.653 136.429 1.00 138.39 ? 151 ARG G CZ  1 
ATOM   9897  N  NH1 . ARG G  1 157 ? 159.514 115.691 135.962 1.00 143.77 ? 151 ARG G NH1 1 
ATOM   9898  N  NH2 . ARG G  1 157 ? 159.753 117.676 137.070 1.00 147.55 ? 151 ARG G NH2 1 
ATOM   9899  N  N   . HIS G  1 158 ? 167.244 115.005 136.128 1.00 104.00 ? 152 HIS G N   1 
ATOM   9900  C  CA  . HIS G  1 158 ? 168.102 114.142 135.335 1.00 101.47 ? 152 HIS G CA  1 
ATOM   9901  C  C   . HIS G  1 158 ? 168.968 113.291 136.257 1.00 100.66 ? 152 HIS G C   1 
ATOM   9902  O  O   . HIS G  1 158 ? 169.120 112.095 136.029 1.00 105.13 ? 152 HIS G O   1 
ATOM   9903  C  CB  . HIS G  1 158 ? 168.978 114.973 134.389 1.00 105.90 ? 152 HIS G CB  1 
ATOM   9904  C  CG  . HIS G  1 158 ? 169.392 114.267 133.133 1.00 108.10 ? 152 HIS G CG  1 
ATOM   9905  N  ND1 . HIS G  1 158 ? 168.974 112.998 132.798 1.00 116.98 ? 152 HIS G ND1 1 
ATOM   9906  C  CD2 . HIS G  1 158 ? 170.182 114.670 132.124 1.00 104.91 ? 152 HIS G CD2 1 
ATOM   9907  C  CE1 . HIS G  1 158 ? 169.489 112.662 131.623 1.00 123.98 ? 152 HIS G CE1 1 
ATOM   9908  N  NE2 . HIS G  1 158 ? 170.251 113.652 131.205 1.00 108.30 ? 152 HIS G NE2 1 
ATOM   9909  N  N   . VAL G  1 159 ? 169.538 113.918 137.291 1.00 95.92  ? 153 VAL G N   1 
ATOM   9910  C  CA  . VAL G  1 159 ? 170.445 113.232 138.197 1.00 99.66  ? 153 VAL G CA  1 
ATOM   9911  C  C   . VAL G  1 159 ? 169.708 112.121 138.940 1.00 99.96  ? 153 VAL G C   1 
ATOM   9912  O  O   . VAL G  1 159 ? 170.198 110.997 139.014 1.00 106.36 ? 153 VAL G O   1 
ATOM   9913  C  CB  . VAL G  1 159 ? 171.104 114.208 139.185 1.00 102.05 ? 153 VAL G CB  1 
ATOM   9914  C  CG1 . VAL G  1 159 ? 171.814 113.471 140.315 1.00 106.32 ? 153 VAL G CG1 1 
ATOM   9915  C  CG2 . VAL G  1 159 ? 172.062 115.151 138.474 1.00 103.01 ? 153 VAL G CG2 1 
ATOM   9916  N  N   . PHE G  1 160 ? 168.541 112.441 139.504 1.00 97.83  ? 154 PHE G N   1 
ATOM   9917  C  CA  . PHE G  1 160 ? 167.797 111.466 140.284 1.00 101.17 ? 154 PHE G CA  1 
ATOM   9918  C  C   . PHE G  1 160 ? 167.297 110.336 139.390 1.00 100.84 ? 154 PHE G C   1 
ATOM   9919  O  O   . PHE G  1 160 ? 167.317 109.182 139.805 1.00 99.99  ? 154 PHE G O   1 
ATOM   9920  C  CB  . PHE G  1 160 ? 166.658 112.145 141.047 1.00 107.70 ? 154 PHE G CB  1 
ATOM   9921  C  CG  . PHE G  1 160 ? 167.165 113.121 142.097 1.00 104.58 ? 154 PHE G CG  1 
ATOM   9922  C  CD1 . PHE G  1 160 ? 168.253 112.801 142.901 1.00 116.46 ? 154 PHE G CD1 1 
ATOM   9923  C  CD2 . PHE G  1 160 ? 166.582 114.372 142.248 1.00 111.25 ? 154 PHE G CD2 1 
ATOM   9924  C  CE1 . PHE G  1 160 ? 168.727 113.697 143.847 1.00 122.08 ? 154 PHE G CE1 1 
ATOM   9925  C  CE2 . PHE G  1 160 ? 167.061 115.268 143.194 1.00 123.41 ? 154 PHE G CE2 1 
ATOM   9926  C  CZ  . PHE G  1 160 ? 168.133 114.929 143.989 1.00 126.46 ? 154 PHE G CZ  1 
ATOM   9927  N  N   . GLU G  1 161 ? 166.845 110.670 138.177 1.00 103.79 ? 155 GLU G N   1 
ATOM   9928  C  CA  . GLU G  1 161 ? 166.384 109.659 137.240 1.00 111.22 ? 155 GLU G CA  1 
ATOM   9929  C  C   . GLU G  1 161 ? 167.531 108.718 136.870 1.00 107.32 ? 155 GLU G C   1 
ATOM   9930  O  O   . GLU G  1 161 ? 167.332 107.510 136.813 1.00 105.71 ? 155 GLU G O   1 
ATOM   9931  C  CB  . GLU G  1 161 ? 165.785 110.274 135.976 1.00 120.73 ? 155 GLU G CB  1 
ATOM   9932  C  CG  . GLU G  1 161 ? 164.387 110.851 136.176 1.00 137.14 ? 155 GLU G CG  1 
ATOM   9933  C  CD  . GLU G  1 161 ? 163.831 111.515 134.926 1.00 152.70 ? 155 GLU G CD  1 
ATOM   9934  O  OE1 . GLU G  1 161 ? 164.616 112.167 134.204 1.00 156.34 ? 155 GLU G OE1 1 
ATOM   9935  O  OE2 . GLU G  1 161 ? 162.609 111.404 134.684 1.00 156.63 ? 155 GLU G OE2 1 
ATOM   9936  N  N   . SER G  1 162 ? 168.721 109.275 136.609 1.00 110.12 ? 156 SER G N   1 
ATOM   9937  C  CA  . SER G  1 162 ? 169.879 108.478 136.234 1.00 111.62 ? 156 SER G CA  1 
ATOM   9938  C  C   . SER G  1 162 ? 170.259 107.522 137.367 1.00 114.74 ? 156 SER G C   1 
ATOM   9939  O  O   . SER G  1 162 ? 170.514 106.340 137.139 1.00 122.52 ? 156 SER G O   1 
ATOM   9940  C  CB  . SER G  1 162 ? 171.039 109.362 135.844 1.00 114.10 ? 156 SER G CB  1 
ATOM   9941  O  OG  . SER G  1 162 ? 170.709 110.171 134.722 1.00 118.82 ? 156 SER G OG  1 
ATOM   9942  N  N   . LEU G  1 163 ? 170.271 108.035 138.597 1.00 112.76 ? 157 LEU G N   1 
ATOM   9943  C  CA  . LEU G  1 163 ? 170.657 107.227 139.738 1.00 117.61 ? 157 LEU G CA  1 
ATOM   9944  C  C   . LEU G  1 163 ? 169.645 106.104 139.962 1.00 122.33 ? 157 LEU G C   1 
ATOM   9945  O  O   . LEU G  1 163 ? 170.038 104.970 140.221 1.00 124.98 ? 157 LEU G O   1 
ATOM   9946  C  CB  . LEU G  1 163 ? 170.807 108.121 140.964 1.00 121.66 ? 157 LEU G CB  1 
ATOM   9947  C  CG  . LEU G  1 163 ? 171.458 107.454 142.178 1.00 131.96 ? 157 LEU G CG  1 
ATOM   9948  C  CD1 . LEU G  1 163 ? 172.362 108.454 142.867 1.00 138.36 ? 157 LEU G CD1 1 
ATOM   9949  C  CD2 . LEU G  1 163 ? 170.429 106.906 143.159 1.00 141.91 ? 157 LEU G CD2 1 
ATOM   9950  N  N   . ALA G  1 164 ? 168.346 106.415 139.872 1.00 123.17 ? 158 ALA G N   1 
ATOM   9951  C  CA  . ALA G  1 164 ? 167.315 105.407 140.080 1.00 122.14 ? 158 ALA G CA  1 
ATOM   9952  C  C   . ALA G  1 164 ? 167.346 104.369 138.960 1.00 112.62 ? 158 ALA G C   1 
ATOM   9953  O  O   . ALA G  1 164 ? 167.109 103.190 139.210 1.00 117.09 ? 158 ALA G O   1 
ATOM   9954  C  CB  . ALA G  1 164 ? 165.947 106.050 140.187 1.00 126.88 ? 158 ALA G CB  1 
ATOM   9955  N  N   . ALA G  1 165 ? 167.625 104.813 137.728 1.00 108.92 ? 159 ALA G N   1 
ATOM   9956  C  CA  . ALA G  1 165 ? 167.566 103.936 136.568 1.00 111.08 ? 159 ALA G CA  1 
ATOM   9957  C  C   . ALA G  1 165 ? 168.747 102.974 136.553 1.00 115.93 ? 159 ALA G C   1 
ATOM   9958  O  O   . ALA G  1 165 ? 168.632 101.880 136.009 1.00 119.98 ? 159 ALA G O   1 
ATOM   9959  C  CB  . ALA G  1 165 ? 167.534 104.739 135.290 1.00 108.30 ? 159 ALA G CB  1 
ATOM   9960  N  N   . ASN G  1 166 ? 169.886 103.406 137.105 1.00 121.36 ? 160 ASN G N   1 
ATOM   9961  C  CA  . ASN G  1 166 ? 171.100 102.606 137.076 1.00 116.57 ? 160 ASN G CA  1 
ATOM   9962  C  C   . ASN G  1 166 ? 171.281 101.816 138.372 1.00 112.38 ? 160 ASN G C   1 
ATOM   9963  O  O   . ASN G  1 166 ? 172.031 100.844 138.385 1.00 120.26 ? 160 ASN G O   1 
ATOM   9964  C  CB  . ASN G  1 166 ? 172.315 103.469 136.768 1.00 118.91 ? 160 ASN G CB  1 
ATOM   9965  C  CG  . ASN G  1 166 ? 172.254 104.049 135.375 1.00 123.29 ? 160 ASN G CG  1 
ATOM   9966  O  OD1 . ASN G  1 166 ? 172.182 105.272 135.211 1.00 122.16 ? 160 ASN G OD1 1 
ATOM   9967  N  ND2 . ASN G  1 166 ? 172.289 103.195 134.363 1.00 131.84 ? 160 ASN G ND2 1 
ATOM   9968  N  N   . ALA G  1 167 ? 170.618 102.235 139.459 1.00 114.27 ? 161 ALA G N   1 
ATOM   9969  C  CA  . ALA G  1 167 ? 170.605 101.457 140.691 1.00 113.66 ? 161 ALA G CA  1 
ATOM   9970  C  C   . ALA G  1 167 ? 169.450 100.458 140.666 1.00 123.97 ? 161 ALA G C   1 
ATOM   9971  O  O   . ALA G  1 167 ? 169.396 99.559  141.503 1.00 125.55 ? 161 ALA G O   1 
ATOM   9972  C  CB  . ALA G  1 167 ? 170.506 102.371 141.894 1.00 118.01 ? 161 ALA G CB  1 
ATOM   9973  N  N   . ARG G  1 168 ? 168.534 100.628 139.699 1.00 133.55 ? 162 ARG G N   1 
ATOM   9974  C  CA  . ARG G  1 168 ? 167.323 99.826  139.597 1.00 125.29 ? 162 ARG G CA  1 
ATOM   9975  C  C   . ARG G  1 168 ? 166.569 99.846  140.925 1.00 114.55 ? 162 ARG G C   1 
ATOM   9976  O  O   . ARG G  1 168 ? 166.266 98.790  141.477 1.00 119.08 ? 162 ARG G O   1 
ATOM   9977  C  CB  . ARG G  1 168 ? 167.650 98.406  139.120 1.00 135.14 ? 162 ARG G CB  1 
ATOM   9978  C  CG  . ARG G  1 168 ? 168.161 98.370  137.687 1.00 157.62 ? 162 ARG G CG  1 
ATOM   9979  C  CD  . ARG G  1 168 ? 168.428 96.953  137.214 1.00 177.93 ? 162 ARG G CD  1 
ATOM   9980  N  NE  . ARG G  1 168 ? 169.061 96.942  135.892 1.00 201.66 ? 162 ARG G NE  1 
ATOM   9981  C  CZ  . ARG G  1 168 ? 169.416 95.848  135.241 1.00 227.57 ? 162 ARG G CZ  1 
ATOM   9982  N  NH1 . ARG G  1 168 ? 169.192 94.643  135.743 1.00 230.56 ? 162 ARG G NH1 1 
ATOM   9983  N  NH2 . ARG G  1 168 ? 170.003 95.950  134.062 1.00 228.01 ? 162 ARG G NH2 1 
ATOM   9984  N  N   . ILE G  1 169 ? 166.274 101.061 141.419 1.00 113.30 ? 163 ILE G N   1 
ATOM   9985  C  CA  . ILE G  1 169 ? 165.490 101.283 142.631 1.00 115.65 ? 163 ILE G CA  1 
ATOM   9986  C  C   . ILE G  1 169 ? 164.315 102.203 142.289 1.00 114.96 ? 163 ILE G C   1 
ATOM   9987  O  O   . ILE G  1 169 ? 164.323 102.828 141.230 1.00 112.46 ? 163 ILE G O   1 
ATOM   9988  C  CB  . ILE G  1 169 ? 166.367 101.883 143.749 1.00 113.92 ? 163 ILE G CB  1 
ATOM   9989  C  CG1 . ILE G  1 169 ? 166.879 103.277 143.376 1.00 116.32 ? 163 ILE G CG1 1 
ATOM   9990  C  CG2 . ILE G  1 169 ? 167.513 100.938 144.115 1.00 113.55 ? 163 ILE G CG2 1 
ATOM   9991  C  CD1 . ILE G  1 169 ? 167.764 103.924 144.427 1.00 122.41 ? 163 ILE G CD1 1 
ATOM   9992  N  N   . ALA G  1 170 ? 163.315 102.275 143.183 1.00 111.31 ? 164 ALA G N   1 
ATOM   9993  C  CA  . ALA G  1 170 ? 162.230 103.239 143.064 1.00 106.53 ? 164 ALA G CA  1 
ATOM   9994  C  C   . ALA G  1 170 ? 162.544 104.460 143.919 1.00 107.90 ? 164 ALA G C   1 
ATOM   9995  O  O   . ALA G  1 170 ? 162.697 104.342 145.131 1.00 115.41 ? 164 ALA G O   1 
ATOM   9996  C  CB  . ALA G  1 170 ? 160.918 102.628 143.492 1.00 112.76 ? 164 ALA G CB  1 
ATOM   9997  N  N   . LEU G  1 171 ? 162.618 105.629 143.280 1.00 102.39 ? 165 LEU G N   1 
ATOM   9998  C  CA  . LEU G  1 171 ? 162.964 106.856 143.972 1.00 103.01 ? 165 LEU G CA  1 
ATOM   9999  C  C   . LEU G  1 171 ? 161.857 107.881 143.742 1.00 103.07 ? 165 LEU G C   1 
ATOM   10000 O  O   . LEU G  1 171 ? 161.527 108.188 142.600 1.00 109.49 ? 165 LEU G O   1 
ATOM   10001 C  CB  . LEU G  1 171 ? 164.320 107.317 143.441 1.00 104.97 ? 165 LEU G CB  1 
ATOM   10002 C  CG  . LEU G  1 171 ? 164.948 108.544 144.111 1.00 111.64 ? 165 LEU G CG  1 
ATOM   10003 C  CD1 . LEU G  1 171 ? 165.119 108.365 145.609 1.00 120.91 ? 165 LEU G CD1 1 
ATOM   10004 C  CD2 . LEU G  1 171 ? 166.289 108.844 143.473 1.00 112.44 ? 165 LEU G CD2 1 
ATOM   10005 N  N   . HIS G  1 172 ? 161.269 108.381 144.835 1.00 97.86  ? 166 HIS G N   1 
ATOM   10006 C  CA  . HIS G  1 172 ? 160.280 109.444 144.768 1.00 91.16  ? 166 HIS G CA  1 
ATOM   10007 C  C   . HIS G  1 172 ? 160.777 110.645 145.562 1.00 95.14  ? 166 HIS G C   1 
ATOM   10008 O  O   . HIS G  1 172 ? 160.942 110.553 146.775 1.00 108.11 ? 166 HIS G O   1 
ATOM   10009 C  CB  . HIS G  1 172 ? 158.932 108.984 145.328 1.00 92.69  ? 166 HIS G CB  1 
ATOM   10010 C  CG  . HIS G  1 172 ? 158.270 107.947 144.498 1.00 100.46 ? 166 HIS G CG  1 
ATOM   10011 N  ND1 . HIS G  1 172 ? 156.998 108.120 144.004 1.00 100.07 ? 166 HIS G ND1 1 
ATOM   10012 C  CD2 . HIS G  1 172 ? 158.693 106.760 144.042 1.00 103.36 ? 166 HIS G CD2 1 
ATOM   10013 C  CE1 . HIS G  1 172 ? 156.667 107.055 143.288 1.00 107.42 ? 166 HIS G CE1 1 
ATOM   10014 N  NE2 . HIS G  1 172 ? 157.680 106.214 143.303 1.00 101.97 ? 166 HIS G NE2 1 
ATOM   10015 N  N   . VAL G  1 173 ? 160.991 111.769 144.872 1.00 90.66  ? 167 VAL G N   1 
ATOM   10016 C  CA  . VAL G  1 173 ? 161.495 112.974 145.506 1.00 93.22  ? 167 VAL G CA  1 
ATOM   10017 C  C   . VAL G  1 173 ? 160.431 114.059 145.380 1.00 94.08  ? 167 VAL G C   1 
ATOM   10018 O  O   . VAL G  1 173 ? 159.964 114.338 144.283 1.00 99.74  ? 167 VAL G O   1 
ATOM   10019 C  CB  . VAL G  1 173 ? 162.827 113.417 144.878 1.00 94.51  ? 167 VAL G CB  1 
ATOM   10020 C  CG1 . VAL G  1 173 ? 163.469 114.541 145.674 1.00 103.58 ? 167 VAL G CG1 1 
ATOM   10021 C  CG2 . VAL G  1 173 ? 163.803 112.257 144.740 1.00 101.30 ? 167 VAL G CG2 1 
ATOM   10022 N  N   . ARG G  1 174 ? 160.043 114.656 146.508 1.00 95.04  ? 168 ARG G N   1 
ATOM   10023 C  CA  . ARG G  1 174 ? 159.038 115.704 146.503 1.00 89.30  ? 168 ARG G CA  1 
ATOM   10024 C  C   . ARG G  1 174 ? 159.593 116.934 147.204 1.00 92.92  ? 168 ARG G C   1 
ATOM   10025 O  O   . ARG G  1 174 ? 160.258 116.823 148.231 1.00 101.40 ? 168 ARG G O   1 
ATOM   10026 C  CB  . ARG G  1 174 ? 157.752 115.317 147.236 1.00 91.46  ? 168 ARG G CB  1 
ATOM   10027 C  CG  . ARG G  1 174 ? 157.085 114.047 146.735 1.00 101.90 ? 168 ARG G CG  1 
ATOM   10028 C  CD  . ARG G  1 174 ? 155.789 113.819 147.475 1.00 106.92 ? 168 ARG G CD  1 
ATOM   10029 N  NE  . ARG G  1 174 ? 156.036 113.567 148.898 1.00 108.68 ? 168 ARG G NE  1 
ATOM   10030 C  CZ  . ARG G  1 174 ? 155.169 113.817 149.866 1.00 110.12 ? 168 ARG G CZ  1 
ATOM   10031 N  NH1 . ARG G  1 174 ? 154.019 114.414 149.602 1.00 115.44 ? 168 ARG G NH1 1 
ATOM   10032 N  NH2 . ARG G  1 174 ? 155.460 113.490 151.109 1.00 110.64 ? 168 ARG G NH2 1 
ATOM   10033 N  N   . VAL G  1 175 ? 159.301 118.102 146.632 1.00 95.89  ? 169 VAL G N   1 
ATOM   10034 C  CA  . VAL G  1 175 ? 159.520 119.365 147.309 1.00 94.56  ? 169 VAL G CA  1 
ATOM   10035 C  C   . VAL G  1 175 ? 158.155 119.878 147.744 1.00 97.09  ? 169 VAL G C   1 
ATOM   10036 O  O   . VAL G  1 175 ? 157.321 120.198 146.906 1.00 110.35 ? 169 VAL G O   1 
ATOM   10037 C  CB  . VAL G  1 175 ? 160.247 120.391 146.427 1.00 95.87  ? 169 VAL G CB  1 
ATOM   10038 C  CG1 . VAL G  1 175 ? 160.453 121.708 147.160 1.00 102.49 ? 169 VAL G CG1 1 
ATOM   10039 C  CG2 . VAL G  1 175 ? 161.578 119.851 145.923 1.00 99.26  ? 169 VAL G CG2 1 
ATOM   10040 N  N   . LEU G  1 176 ? 157.931 119.924 149.059 1.00 100.09 ? 170 LEU G N   1 
ATOM   10041 C  CA  . LEU G  1 176 ? 156.647 120.343 149.594 1.00 98.36  ? 170 LEU G CA  1 
ATOM   10042 C  C   . LEU G  1 176 ? 156.482 121.844 149.373 1.00 101.62 ? 170 LEU G C   1 
ATOM   10043 O  O   . LEU G  1 176 ? 155.454 122.287 148.865 1.00 115.11 ? 170 LEU G O   1 
ATOM   10044 C  CB  . LEU G  1 176 ? 156.509 119.971 151.071 1.00 102.81 ? 170 LEU G CB  1 
ATOM   10045 C  CG  . LEU G  1 176 ? 156.181 118.507 151.401 1.00 102.63 ? 170 LEU G CG  1 
ATOM   10046 C  CD1 . LEU G  1 176 ? 154.902 118.046 150.734 1.00 111.51 ? 170 LEU G CD1 1 
ATOM   10047 C  CD2 . LEU G  1 176 ? 157.305 117.555 151.051 1.00 103.93 ? 170 LEU G CD2 1 
ATOM   10048 N  N   . TYR G  1 177 ? 157.503 122.614 149.762 1.00 101.47 ? 171 TYR G N   1 
ATOM   10049 C  CA  . TYR G  1 177 ? 157.529 124.050 149.533 1.00 98.42  ? 171 TYR G CA  1 
ATOM   10050 C  C   . TYR G  1 177 ? 158.971 124.536 149.639 1.00 98.87  ? 171 TYR G C   1 
ATOM   10051 O  O   . TYR G  1 177 ? 159.823 123.820 150.150 1.00 102.43 ? 171 TYR G O   1 
ATOM   10052 C  CB  . TYR G  1 177 ? 156.610 124.760 150.528 1.00 101.04 ? 171 TYR G CB  1 
ATOM   10053 C  CG  . TYR G  1 177 ? 156.724 124.292 151.973 1.00 100.81 ? 171 TYR G CG  1 
ATOM   10054 C  CD1 . TYR G  1 177 ? 157.758 124.725 152.792 1.00 102.23 ? 171 TYR G CD1 1 
ATOM   10055 C  CD2 . TYR G  1 177 ? 155.778 123.437 152.523 1.00 104.86 ? 171 TYR G CD2 1 
ATOM   10056 C  CE1 . TYR G  1 177 ? 157.855 124.312 154.111 1.00 105.01 ? 171 TYR G CE1 1 
ATOM   10057 C  CE2 . TYR G  1 177 ? 155.861 123.017 153.840 1.00 108.39 ? 171 TYR G CE2 1 
ATOM   10058 C  CZ  . TYR G  1 177 ? 156.903 123.457 154.638 1.00 108.10 ? 171 TYR G CZ  1 
ATOM   10059 O  OH  . TYR G  1 177 ? 156.993 123.051 155.935 1.00 107.07 ? 171 TYR G OH  1 
ATOM   10060 N  N   . GLY G  1 178 ? 159.242 125.747 149.142 1.00 100.55 ? 172 GLY G N   1 
ATOM   10061 C  CA  . GLY G  1 178 ? 160.601 126.265 149.118 1.00 107.10 ? 172 GLY G CA  1 
ATOM   10062 C  C   . GLY G  1 178 ? 160.779 127.395 148.106 1.00 110.28 ? 172 GLY G C   1 
ATOM   10063 O  O   . GLY G  1 178 ? 160.073 127.460 147.101 1.00 112.75 ? 172 GLY G O   1 
ATOM   10064 N  N   . ARG G  1 179 ? 161.758 128.268 148.372 1.00 107.87 ? 173 ARG G N   1 
ATOM   10065 C  CA  . ARG G  1 179 ? 161.966 129.463 147.570 1.00 106.27 ? 173 ARG G CA  1 
ATOM   10066 C  C   . ARG G  1 179 ? 163.379 129.489 146.990 1.00 104.59 ? 173 ARG G C   1 
ATOM   10067 O  O   . ARG G  1 179 ? 163.549 129.656 145.785 1.00 108.69 ? 173 ARG G O   1 
ATOM   10068 C  CB  . ARG G  1 179 ? 161.695 130.697 148.434 1.00 111.38 ? 173 ARG G CB  1 
ATOM   10069 C  CG  . ARG G  1 179 ? 161.929 132.021 147.725 1.00 116.96 ? 173 ARG G CG  1 
ATOM   10070 C  CD  . ARG G  1 179 ? 161.577 133.185 148.634 1.00 120.85 ? 173 ARG G CD  1 
ATOM   10071 N  NE  . ARG G  1 179 ? 161.803 134.485 147.990 1.00 121.43 ? 173 ARG G NE  1 
ATOM   10072 C  CZ  . ARG G  1 179 ? 162.973 135.105 147.840 1.00 120.43 ? 173 ARG G CZ  1 
ATOM   10073 N  NH1 . ARG G  1 179 ? 164.079 134.625 148.389 1.00 118.61 ? 173 ARG G NH1 1 
ATOM   10074 N  NH2 . ARG G  1 179 ? 163.024 136.240 147.163 1.00 124.18 ? 173 ARG G NH2 1 
ATOM   10075 N  N   . ASP G  1 180 ? 164.388 129.356 147.858 1.00 105.75 ? 174 ASP G N   1 
ATOM   10076 C  CA  . ASP G  1 180 ? 165.781 129.452 147.450 1.00 106.76 ? 174 ASP G CA  1 
ATOM   10077 C  C   . ASP G  1 180 ? 166.187 128.216 146.648 1.00 107.05 ? 174 ASP G C   1 
ATOM   10078 O  O   . ASP G  1 180 ? 166.002 127.098 147.117 1.00 115.93 ? 174 ASP G O   1 
ATOM   10079 C  CB  . ASP G  1 180 ? 166.687 129.582 148.660 1.00 115.68 ? 174 ASP G CB  1 
ATOM   10080 C  CG  . ASP G  1 180 ? 168.104 130.023 148.333 1.00 132.40 ? 174 ASP G CG  1 
ATOM   10081 O  OD1 . ASP G  1 180 ? 168.782 129.293 147.586 1.00 142.52 ? 174 ASP G OD1 1 
ATOM   10082 O  OD2 . ASP G  1 180 ? 168.502 131.115 148.800 1.00 136.11 ? 174 ASP G OD2 1 
ATOM   10083 N  N   . PRO G  1 181 ? 166.772 128.354 145.434 1.00 105.80 ? 175 PRO G N   1 
ATOM   10084 C  CA  . PRO G  1 181 ? 167.162 127.191 144.644 1.00 105.62 ? 175 PRO G CA  1 
ATOM   10085 C  C   . PRO G  1 181 ? 168.279 126.358 145.264 1.00 103.68 ? 175 PRO G C   1 
ATOM   10086 O  O   . PRO G  1 181 ? 168.257 125.135 145.148 1.00 110.78 ? 175 PRO G O   1 
ATOM   10087 C  CB  . PRO G  1 181 ? 167.579 127.774 143.304 1.00 103.79 ? 175 PRO G CB  1 
ATOM   10088 C  CG  . PRO G  1 181 ? 167.988 129.189 143.655 1.00 111.21 ? 175 PRO G CG  1 
ATOM   10089 C  CD  . PRO G  1 181 ? 167.049 129.619 144.737 1.00 111.91 ? 175 PRO G CD  1 
ATOM   10090 N  N   . HIS G  1 182 ? 169.233 127.021 145.932 1.00 96.76  ? 176 HIS G N   1 
ATOM   10091 C  CA  . HIS G  1 182 ? 170.295 126.327 146.645 1.00 94.15  ? 176 HIS G CA  1 
ATOM   10092 C  C   . HIS G  1 182 ? 169.691 125.416 147.712 1.00 97.89  ? 176 HIS G C   1 
ATOM   10093 O  O   . HIS G  1 182 ? 170.045 124.243 147.785 1.00 102.80 ? 176 HIS G O   1 
ATOM   10094 C  CB  . HIS G  1 182 ? 171.298 127.321 147.241 1.00 98.25  ? 176 HIS G CB  1 
ATOM   10095 C  CG  . HIS G  1 182 ? 172.492 126.719 147.917 1.00 102.93 ? 176 HIS G CG  1 
ATOM   10096 N  ND1 . HIS G  1 182 ? 173.745 127.250 147.703 1.00 98.08  ? 176 HIS G ND1 1 
ATOM   10097 C  CD2 . HIS G  1 182 ? 172.675 125.697 148.774 1.00 112.82 ? 176 HIS G CD2 1 
ATOM   10098 C  CE1 . HIS G  1 182 ? 174.639 126.570 148.406 1.00 106.18 ? 176 HIS G CE1 1 
ATOM   10099 N  NE2 . HIS G  1 182 ? 174.012 125.622 149.063 1.00 113.07 ? 176 HIS G NE2 1 
ATOM   10100 N  N   . HIS G  1 183 ? 168.780 125.960 148.527 1.00 103.41 ? 177 HIS G N   1 
ATOM   10101 C  CA  . HIS G  1 183 ? 168.143 125.198 149.592 1.00 102.62 ? 177 HIS G CA  1 
ATOM   10102 C  C   . HIS G  1 183 ? 167.315 124.046 149.016 1.00 96.96  ? 177 HIS G C   1 
ATOM   10103 O  O   . HIS G  1 183 ? 167.345 122.943 149.556 1.00 99.73  ? 177 HIS G O   1 
ATOM   10104 C  CB  . HIS G  1 183 ? 167.314 126.114 150.504 1.00 106.45 ? 177 HIS G CB  1 
ATOM   10105 C  CG  . HIS G  1 183 ? 168.108 127.143 151.262 1.00 104.64 ? 177 HIS G CG  1 
ATOM   10106 N  ND1 . HIS G  1 183 ? 167.503 128.126 152.014 1.00 103.16 ? 177 HIS G ND1 1 
ATOM   10107 C  CD2 . HIS G  1 183 ? 169.425 127.330 151.423 1.00 106.18 ? 177 HIS G CD2 1 
ATOM   10108 C  CE1 . HIS G  1 183 ? 168.429 128.886 152.581 1.00 110.80 ? 177 HIS G CE1 1 
ATOM   10109 N  NE2 . HIS G  1 183 ? 169.610 128.419 152.243 1.00 110.46 ? 177 HIS G NE2 1 
ATOM   10110 N  N   . ILE G  1 184 ? 166.586 124.290 147.922 1.00 95.34  ? 178 ILE G N   1 
ATOM   10111 C  CA  . ILE G  1 184 ? 165.736 123.267 147.328 1.00 96.93  ? 178 ILE G CA  1 
ATOM   10112 C  C   . ILE G  1 184 ? 166.583 122.089 146.851 1.00 97.36  ? 178 ILE G C   1 
ATOM   10113 O  O   . ILE G  1 184 ? 166.278 120.935 147.153 1.00 104.53 ? 178 ILE G O   1 
ATOM   10114 C  CB  . ILE G  1 184 ? 164.878 123.858 146.198 1.00 98.07  ? 178 ILE G CB  1 
ATOM   10115 C  CG1 . ILE G  1 184 ? 163.823 124.788 146.771 1.00 100.88 ? 178 ILE G CG1 1 
ATOM   10116 C  CG2 . ILE G  1 184 ? 164.243 122.759 145.343 1.00 104.56 ? 178 ILE G CG2 1 
ATOM   10117 C  CD1 . ILE G  1 184 ? 163.099 125.610 145.726 1.00 106.64 ? 178 ILE G CD1 1 
ATOM   10118 N  N   . THR G  1 185 ? 167.657 122.390 146.119 1.00 95.18  ? 179 THR G N   1 
ATOM   10119 C  CA  . THR G  1 185 ? 168.541 121.357 145.604 1.00 95.58  ? 179 THR G CA  1 
ATOM   10120 C  C   . THR G  1 185 ? 169.181 120.578 146.754 1.00 94.89  ? 179 THR G C   1 
ATOM   10121 O  O   . THR G  1 185 ? 169.178 119.348 146.746 1.00 101.40 ? 179 THR G O   1 
ATOM   10122 C  CB  . THR G  1 185 ? 169.606 121.981 144.705 1.00 98.04  ? 179 THR G CB  1 
ATOM   10123 O  OG1 . THR G  1 185 ? 168.933 122.795 143.748 1.00 101.28 ? 179 THR G OG1 1 
ATOM   10124 C  CG2 . THR G  1 185 ? 170.412 120.918 143.984 1.00 97.24  ? 179 THR G CG2 1 
ATOM   10125 N  N   . GLU G  1 186 ? 169.752 121.298 147.725 1.00 91.87  ? 180 GLU G N   1 
ATOM   10126 C  CA  . GLU G  1 186 ? 170.496 120.676 148.811 1.00 97.46  ? 180 GLU G CA  1 
ATOM   10127 C  C   . GLU G  1 186 ? 169.566 119.787 149.639 1.00 99.63  ? 180 GLU G C   1 
ATOM   10128 O  O   . GLU G  1 186 ? 169.957 118.696 150.052 1.00 105.65 ? 180 GLU G O   1 
ATOM   10129 C  CB  . GLU G  1 186 ? 171.219 121.753 149.626 1.00 104.78 ? 180 GLU G CB  1 
ATOM   10130 C  CG  . GLU G  1 186 ? 172.215 121.194 150.638 1.00 118.24 ? 180 GLU G CG  1 
ATOM   10131 C  CD  . GLU G  1 186 ? 173.348 122.101 151.101 1.00 132.62 ? 180 GLU G CD  1 
ATOM   10132 O  OE1 . GLU G  1 186 ? 173.618 123.196 150.553 1.00 133.46 ? 180 GLU G OE1 1 
ATOM   10133 O  OE2 . GLU G  1 186 ? 173.983 121.649 152.078 1.00 139.18 ? 180 GLU G OE2 1 
ATOM   10134 N  N   . ALA G  1 187 ? 168.333 120.252 149.869 1.00 101.13 ? 181 ALA G N   1 
ATOM   10135 C  CA  . ALA G  1 187 ? 167.354 119.478 150.617 1.00 99.12  ? 181 ALA G CA  1 
ATOM   10136 C  C   . ALA G  1 187 ? 166.989 118.197 149.872 1.00 95.78  ? 181 ALA G C   1 
ATOM   10137 O  O   . ALA G  1 187 ? 166.810 117.165 150.506 1.00 98.50  ? 181 ALA G O   1 
ATOM   10138 C  CB  . ALA G  1 187 ? 166.127 120.306 150.900 1.00 99.84  ? 181 ALA G CB  1 
ATOM   10139 N  N   . GLN G  1 188 ? 166.870 118.259 148.539 1.00 97.47  ? 182 GLN G N   1 
ATOM   10140 C  CA  . GLN G  1 188 ? 166.540 117.075 147.758 1.00 95.64  ? 182 GLN G CA  1 
ATOM   10141 C  C   . GLN G  1 188 ? 167.658 116.042 147.877 1.00 90.96  ? 182 GLN G C   1 
ATOM   10142 O  O   . GLN G  1 188 ? 167.396 114.860 148.082 1.00 98.40  ? 182 GLN G O   1 
ATOM   10143 C  CB  . GLN G  1 188 ? 166.233 117.406 146.299 1.00 93.38  ? 182 GLN G CB  1 
ATOM   10144 C  CG  . GLN G  1 188 ? 164.913 118.146 146.125 1.00 99.22  ? 182 GLN G CG  1 
ATOM   10145 C  CD  . GLN G  1 188 ? 164.654 118.598 144.705 1.00 104.55 ? 182 GLN G CD  1 
ATOM   10146 O  OE1 . GLN G  1 188 ? 163.656 118.228 144.080 1.00 116.09 ? 182 GLN G OE1 1 
ATOM   10147 N  NE2 . GLN G  1 188 ? 165.542 119.426 144.181 1.00 107.72 ? 182 GLN G NE2 1 
ATOM   10148 N  N   . TYR G  1 189 ? 168.910 116.486 147.779 1.00 94.56  ? 183 TYR G N   1 
ATOM   10149 C  CA  . TYR G  1 189 ? 170.024 115.555 147.866 1.00 100.35 ? 183 TYR G CA  1 
ATOM   10150 C  C   . TYR G  1 189 ? 170.097 114.922 149.254 1.00 96.92  ? 183 TYR G C   1 
ATOM   10151 O  O   . TYR G  1 189 ? 170.353 113.729 149.378 1.00 98.24  ? 183 TYR G O   1 
ATOM   10152 C  CB  . TYR G  1 189 ? 171.332 116.260 147.516 1.00 100.36 ? 183 TYR G CB  1 
ATOM   10153 C  CG  . TYR G  1 189 ? 171.588 116.373 146.022 1.00 104.11 ? 183 TYR G CG  1 
ATOM   10154 C  CD1 . TYR G  1 189 ? 171.054 117.415 145.275 1.00 104.88 ? 183 TYR G CD1 1 
ATOM   10155 C  CD2 . TYR G  1 189 ? 172.383 115.441 145.366 1.00 106.61 ? 183 TYR G CD2 1 
ATOM   10156 C  CE1 . TYR G  1 189 ? 171.297 117.524 143.917 1.00 109.23 ? 183 TYR G CE1 1 
ATOM   10157 C  CE2 . TYR G  1 189 ? 172.647 115.548 144.011 1.00 105.21 ? 183 TYR G CE2 1 
ATOM   10158 C  CZ  . TYR G  1 189 ? 172.104 116.594 143.288 1.00 110.13 ? 183 TYR G CZ  1 
ATOM   10159 O  OH  . TYR G  1 189 ? 172.342 116.720 141.954 1.00 110.61 ? 183 TYR G OH  1 
ATOM   10160 N  N   . LYS G  1 190 ? 169.872 115.718 150.300 1.00 95.71  ? 184 LYS G N   1 
ATOM   10161 C  CA  . LYS G  1 190 ? 169.934 115.199 151.655 1.00 96.75  ? 184 LYS G CA  1 
ATOM   10162 C  C   . LYS G  1 190 ? 168.787 114.223 151.923 1.00 94.93  ? 184 LYS G C   1 
ATOM   10163 O  O   . LYS G  1 190 ? 168.970 113.230 152.625 1.00 102.61 ? 184 LYS G O   1 
ATOM   10164 C  CB  . LYS G  1 190 ? 169.937 116.363 152.644 1.00 99.07  ? 184 LYS G CB  1 
ATOM   10165 C  CG  . LYS G  1 190 ? 171.224 117.153 152.650 1.00 107.36 ? 184 LYS G CG  1 
ATOM   10166 C  CD  . LYS G  1 190 ? 171.172 118.267 153.681 1.00 118.81 ? 184 LYS G CD  1 
ATOM   10167 C  CE  . LYS G  1 190 ? 172.391 119.115 153.677 1.00 129.93 ? 184 LYS G CE  1 
ATOM   10168 N  NZ  . LYS G  1 190 ? 172.290 120.133 154.727 1.00 143.22 ? 184 LYS G NZ  1 
ATOM   10169 N  N   . ALA G  1 191 ? 167.607 114.504 151.369 1.00 95.57  ? 185 ALA G N   1 
ATOM   10170 C  CA  . ALA G  1 191 ? 166.469 113.616 151.534 1.00 95.01  ? 185 ALA G CA  1 
ATOM   10171 C  C   . ALA G  1 191 ? 166.759 112.268 150.877 1.00 95.15  ? 185 ALA G C   1 
ATOM   10172 O  O   . ALA G  1 191 ? 166.497 111.220 151.460 1.00 100.00 ? 185 ALA G O   1 
ATOM   10173 C  CB  . ALA G  1 191 ? 165.225 114.264 150.973 1.00 97.42  ? 185 ALA G CB  1 
ATOM   10174 N  N   . VAL G  1 192 ? 167.327 112.288 149.674 1.00 97.25  ? 186 VAL G N   1 
ATOM   10175 C  CA  . VAL G  1 192 ? 167.668 111.041 149.014 1.00 100.96 ? 186 VAL G CA  1 
ATOM   10176 C  C   . VAL G  1 192 ? 168.710 110.282 149.835 1.00 100.19 ? 186 VAL G C   1 
ATOM   10177 O  O   . VAL G  1 192 ? 168.604 109.067 149.977 1.00 100.52 ? 186 VAL G O   1 
ATOM   10178 C  CB  . VAL G  1 192 ? 168.144 111.286 147.575 1.00 103.21 ? 186 VAL G CB  1 
ATOM   10179 C  CG1 . VAL G  1 192 ? 168.652 110.006 146.925 1.00 105.94 ? 186 VAL G CG1 1 
ATOM   10180 C  CG2 . VAL G  1 192 ? 167.033 111.906 146.742 1.00 108.39 ? 186 VAL G CG2 1 
ATOM   10181 N  N   . ALA G  1 193 ? 169.712 110.996 150.364 1.00 102.12 ? 187 ALA G N   1 
ATOM   10182 C  CA  . ALA G  1 193 ? 170.779 110.377 151.138 1.00 102.97 ? 187 ALA G CA  1 
ATOM   10183 C  C   . ALA G  1 193 ? 170.222 109.664 152.370 1.00 100.86 ? 187 ALA G C   1 
ATOM   10184 O  O   . ALA G  1 193 ? 170.574 108.521 152.646 1.00 100.54 ? 187 ALA G O   1 
ATOM   10185 C  CB  . ALA G  1 193 ? 171.804 111.414 151.538 1.00 105.88 ? 187 ALA G CB  1 
ATOM   10186 N  N   . ARG G  1 194 ? 169.330 110.332 153.101 1.00 106.28 ? 188 ARG G N   1 
ATOM   10187 C  CA  . ARG G  1 194 ? 168.810 109.771 154.338 1.00 108.57 ? 188 ARG G CA  1 
ATOM   10188 C  C   . ARG G  1 194 ? 167.829 108.627 154.075 1.00 106.42 ? 188 ARG G C   1 
ATOM   10189 O  O   . ARG G  1 194 ? 167.799 107.663 154.838 1.00 114.76 ? 188 ARG G O   1 
ATOM   10190 C  CB  . ARG G  1 194 ? 168.198 110.884 155.186 1.00 104.36 ? 188 ARG G CB  1 
ATOM   10191 C  CG  . ARG G  1 194 ? 169.285 111.736 155.817 1.00 109.98 ? 188 ARG G CG  1 
ATOM   10192 C  CD  . ARG G  1 194 ? 168.806 112.367 157.094 1.00 124.39 ? 188 ARG G CD  1 
ATOM   10193 N  NE  . ARG G  1 194 ? 169.981 112.834 157.832 1.00 135.75 ? 188 ARG G NE  1 
ATOM   10194 C  CZ  . ARG G  1 194 ? 170.533 112.217 158.868 1.00 141.33 ? 188 ARG G CZ  1 
ATOM   10195 N  NH1 . ARG G  1 194 ? 170.001 111.110 159.359 1.00 145.23 ? 188 ARG G NH1 1 
ATOM   10196 N  NH2 . ARG G  1 194 ? 171.619 112.727 159.423 1.00 145.22 ? 188 ARG G NH2 1 
ATOM   10197 N  N   . ALA G  1 195 ? 167.029 108.728 153.007 1.00 106.46 ? 189 ALA G N   1 
ATOM   10198 C  CA  . ALA G  1 195 ? 166.168 107.622 152.613 1.00 108.16 ? 189 ALA G CA  1 
ATOM   10199 C  C   . ALA G  1 195 ? 167.016 106.396 152.269 1.00 110.01 ? 189 ALA G C   1 
ATOM   10200 O  O   . ALA G  1 195 ? 166.705 105.295 152.711 1.00 108.16 ? 189 ALA G O   1 
ATOM   10201 C  CB  . ALA G  1 195 ? 165.264 108.017 151.461 1.00 108.87 ? 189 ALA G CB  1 
ATOM   10202 N  N   . LEU G  1 196 ? 168.088 106.583 151.489 1.00 114.81 ? 190 LEU G N   1 
ATOM   10203 C  CA  . LEU G  1 196 ? 168.970 105.476 151.141 1.00 114.74 ? 190 LEU G CA  1 
ATOM   10204 C  C   . LEU G  1 196 ? 169.586 104.880 152.400 1.00 105.78 ? 190 LEU G C   1 
ATOM   10205 O  O   . LEU G  1 196 ? 169.731 103.668 152.504 1.00 109.20 ? 190 LEU G O   1 
ATOM   10206 C  CB  . LEU G  1 196 ? 170.073 105.903 150.176 1.00 117.11 ? 190 LEU G CB  1 
ATOM   10207 C  CG  . LEU G  1 196 ? 169.668 106.034 148.708 1.00 120.91 ? 190 LEU G CG  1 
ATOM   10208 C  CD1 . LEU G  1 196 ? 170.828 106.594 147.909 1.00 128.47 ? 190 LEU G CD1 1 
ATOM   10209 C  CD2 . LEU G  1 196 ? 169.222 104.698 148.149 1.00 119.61 ? 190 LEU G CD2 1 
ATOM   10210 N  N   . ARG G  1 197 ? 169.995 105.741 153.329 1.00 105.79 ? 191 ARG G N   1 
ATOM   10211 C  CA  . ARG G  1 197 ? 170.656 105.273 154.533 1.00 107.02 ? 191 ARG G CA  1 
ATOM   10212 C  C   . ARG G  1 197 ? 169.722 104.363 155.323 1.00 112.33 ? 191 ARG G C   1 
ATOM   10213 O  O   . ARG G  1 197 ? 170.143 103.316 155.806 1.00 119.02 ? 191 ARG G O   1 
ATOM   10214 C  CB  . ARG G  1 197 ? 171.106 106.462 155.381 1.00 108.85 ? 191 ARG G CB  1 
ATOM   10215 C  CG  . ARG G  1 197 ? 171.455 106.103 156.814 1.00 121.79 ? 191 ARG G CG  1 
ATOM   10216 C  CD  . ARG G  1 197 ? 172.012 107.314 157.518 1.00 134.49 ? 191 ARG G CD  1 
ATOM   10217 N  NE  . ARG G  1 197 ? 172.362 107.002 158.905 1.00 141.70 ? 191 ARG G NE  1 
ATOM   10218 C  CZ  . ARG G  1 197 ? 173.015 107.818 159.716 1.00 153.22 ? 191 ARG G CZ  1 
ATOM   10219 N  NH1 . ARG G  1 197 ? 173.402 109.013 159.301 1.00 152.43 ? 191 ARG G NH1 1 
ATOM   10220 N  NH2 . ARG G  1 197 ? 173.295 107.427 160.945 1.00 157.94 ? 191 ARG G NH2 1 
ATOM   10221 N  N   . GLN G  1 198 ? 168.466 104.786 155.474 1.00 118.69 ? 192 GLN G N   1 
ATOM   10222 C  CA  . GLN G  1 198 ? 167.494 104.008 156.222 1.00 116.17 ? 192 GLN G CA  1 
ATOM   10223 C  C   . GLN G  1 198 ? 167.189 102.698 155.495 1.00 118.48 ? 192 GLN G C   1 
ATOM   10224 O  O   . GLN G  1 198 ? 166.990 101.678 156.140 1.00 118.41 ? 192 GLN G O   1 
ATOM   10225 C  CB  . GLN G  1 198 ? 166.222 104.822 156.434 1.00 116.19 ? 192 GLN G CB  1 
ATOM   10226 C  CG  . GLN G  1 198 ? 165.148 104.096 157.234 1.00 123.07 ? 192 GLN G CG  1 
ATOM   10227 C  CD  . GLN G  1 198 ? 163.939 104.963 157.503 1.00 140.85 ? 192 GLN G CD  1 
ATOM   10228 O  OE1 . GLN G  1 198 ? 162.840 104.718 156.993 1.00 140.31 ? 192 GLN G OE1 1 
ATOM   10229 N  NE2 . GLN G  1 198 ? 164.133 106.005 158.299 1.00 157.47 ? 192 GLN G NE2 1 
ATOM   10230 N  N   . ALA G  1 199 ? 167.150 102.725 154.159 1.00 120.43 ? 193 ALA G N   1 
ATOM   10231 C  CA  . ALA G  1 199 ? 166.727 101.562 153.393 1.00 115.93 ? 193 ALA G CA  1 
ATOM   10232 C  C   . ALA G  1 199 ? 167.783 100.458 153.400 1.00 119.25 ? 193 ALA G C   1 
ATOM   10233 O  O   . ALA G  1 199 ? 167.435 99.287  153.290 1.00 120.90 ? 193 ALA G O   1 
ATOM   10234 C  CB  . ALA G  1 199 ? 166.387 101.964 151.977 1.00 114.17 ? 193 ALA G CB  1 
ATOM   10235 N  N   . VAL G  1 200 ? 169.066 100.819 153.510 1.00 120.06 ? 194 VAL G N   1 
ATOM   10236 C  CA  . VAL G  1 200 ? 170.143 99.847  153.367 1.00 119.17 ? 194 VAL G CA  1 
ATOM   10237 C  C   . VAL G  1 200 ? 170.478 99.192  154.705 1.00 119.52 ? 194 VAL G C   1 
ATOM   10238 O  O   . VAL G  1 200 ? 171.357 98.337  154.752 1.00 123.03 ? 194 VAL G O   1 
ATOM   10239 C  CB  . VAL G  1 200 ? 171.424 100.456 152.767 1.00 114.77 ? 194 VAL G CB  1 
ATOM   10240 C  CG1 . VAL G  1 200 ? 171.209 100.955 151.347 1.00 113.91 ? 194 VAL G CG1 1 
ATOM   10241 C  CG2 . VAL G  1 200 ? 172.005 101.552 153.654 1.00 117.60 ? 194 VAL G CG2 1 
ATOM   10242 N  N   . GLU G  1 201 ? 169.839 99.615  155.797 1.00 128.44 ? 195 GLU G N   1 
ATOM   10243 C  CA  . GLU G  1 201 ? 170.155 99.051  157.098 1.00 139.95 ? 195 GLU G CA  1 
ATOM   10244 C  C   . GLU G  1 201 ? 169.667 97.606  157.151 1.00 154.36 ? 195 GLU G C   1 
ATOM   10245 O  O   . GLU G  1 201 ? 168.654 97.267  156.541 1.00 154.44 ? 195 GLU G O   1 
ATOM   10246 C  CB  . GLU G  1 201 ? 169.509 99.837  158.236 1.00 150.96 ? 195 GLU G CB  1 
ATOM   10247 C  CG  . GLU G  1 201 ? 170.055 101.252 158.397 1.00 168.40 ? 195 GLU G CG  1 
ATOM   10248 C  CD  . GLU G  1 201 ? 169.294 102.094 159.407 1.00 187.06 ? 195 GLU G CD  1 
ATOM   10249 O  OE1 . GLU G  1 201 ? 168.195 101.674 159.837 1.00 187.80 ? 195 GLU G OE1 1 
ATOM   10250 O  OE2 . GLU G  1 201 ? 169.809 103.170 159.778 1.00 196.21 ? 195 GLU G OE2 1 
ATOM   10251 N  N   . PRO G  1 202 ? 170.372 96.708  157.875 1.00 166.30 ? 196 PRO G N   1 
ATOM   10252 C  CA  . PRO G  1 202 ? 169.866 95.360  158.089 1.00 167.15 ? 196 PRO G CA  1 
ATOM   10253 C  C   . PRO G  1 202 ? 168.584 95.360  158.914 1.00 169.42 ? 196 PRO G C   1 
ATOM   10254 O  O   . PRO G  1 202 ? 168.418 96.186  159.810 1.00 162.16 ? 196 PRO G O   1 
ATOM   10255 C  CB  . PRO G  1 202 ? 171.019 94.649  158.789 1.00 171.48 ? 196 PRO G CB  1 
ATOM   10256 C  CG  . PRO G  1 202 ? 171.774 95.782  159.463 1.00 170.56 ? 196 PRO G CG  1 
ATOM   10257 C  CD  . PRO G  1 202 ? 171.668 96.946  158.529 1.00 167.64 ? 196 PRO G CD  1 
ATOM   10258 N  N   . ASP G  1 203 ? 167.675 94.443  158.579 1.00 175.89 ? 197 ASP G N   1 
ATOM   10259 C  CA  . ASP G  1 203 ? 166.395 94.363  159.255 1.00 182.27 ? 197 ASP G CA  1 
ATOM   10260 C  C   . ASP G  1 203 ? 166.497 93.348  160.389 1.00 195.15 ? 197 ASP G C   1 
ATOM   10261 O  O   . ASP G  1 203 ? 166.723 92.165  160.139 1.00 204.13 ? 197 ASP G O   1 
ATOM   10262 C  CB  . ASP G  1 203 ? 165.283 93.994  158.290 1.00 184.01 ? 197 ASP G CB  1 
ATOM   10263 C  CG  . ASP G  1 203 ? 163.882 94.146  158.861 1.00 192.23 ? 197 ASP G CG  1 
ATOM   10264 O  OD1 . ASP G  1 203 ? 163.763 94.715  159.966 1.00 190.74 ? 197 ASP G OD1 1 
ATOM   10265 O  OD2 . ASP G  1 203 ? 162.925 93.698  158.196 1.00 201.14 ? 197 ASP G OD2 1 
ATOM   10266 N  N   . PRO G  1 204 ? 166.319 93.758  161.666 1.00 204.20 ? 198 PRO G N   1 
ATOM   10267 C  CA  . PRO G  1 204 ? 166.381 92.816  162.778 1.00 208.10 ? 198 PRO G CA  1 
ATOM   10268 C  C   . PRO G  1 204 ? 165.114 91.976  162.936 1.00 209.05 ? 198 PRO G C   1 
ATOM   10269 O  O   . PRO G  1 204 ? 164.593 91.843  164.041 1.00 213.83 ? 198 PRO G O   1 
ATOM   10270 C  CB  . PRO G  1 204 ? 166.650 93.730  163.971 1.00 211.44 ? 198 PRO G CB  1 
ATOM   10271 C  CG  . PRO G  1 204 ? 165.888 94.988  163.590 1.00 211.21 ? 198 PRO G CG  1 
ATOM   10272 C  CD  . PRO G  1 204 ? 166.084 95.143  162.110 1.00 209.77 ? 198 PRO G CD  1 
ATOM   10273 N  N   . ARG G  1 205 ? 164.633 91.401  161.825 1.00 205.56 ? 199 ARG G N   1 
ATOM   10274 C  CA  . ARG G  1 205 ? 163.438 90.572  161.828 1.00 205.66 ? 199 ARG G CA  1 
ATOM   10275 C  C   . ARG G  1 205 ? 163.573 89.479  160.753 1.00 208.02 ? 199 ARG G C   1 
ATOM   10276 O  O   . ARG G  1 205 ? 163.549 89.843  159.556 1.00 206.49 ? 199 ARG G O   1 
ATOM   10277 C  CB  . ARG G  1 205 ? 162.196 91.436  161.583 1.00 205.90 ? 199 ARG G CB  1 
ATOM   10278 C  CG  . ARG G  1 205 ? 161.927 92.475  162.661 1.00 209.31 ? 199 ARG G CG  1 
ATOM   10279 C  CD  . ARG G  1 205 ? 161.626 91.838  164.007 1.00 208.73 ? 199 ARG G CD  1 
ATOM   10280 N  NE  . ARG G  1 205 ? 160.356 91.102  163.969 1.00 209.40 ? 199 ARG G NE  1 
ATOM   10281 C  CZ  . ARG G  1 205 ? 159.134 91.639  163.960 1.00 204.57 ? 199 ARG G CZ  1 
ATOM   10282 N  NH1 . ARG G  1 205 ? 158.959 92.947  164.076 1.00 207.87 ? 199 ARG G NH1 1 
ATOM   10283 N  NH2 . ARG G  1 205 ? 158.074 90.853  163.862 1.00 193.65 ? 199 ARG G NH2 1 
ATOM   10284 N  N   . SER H  1 16  ? 172.431 85.001  114.150 1.00 202.54 ? 10  SER H N   1 
ATOM   10285 C  CA  . SER H  1 16  ? 173.462 86.055  114.343 1.00 201.04 ? 10  SER H CA  1 
ATOM   10286 C  C   . SER H  1 16  ? 173.193 86.815  115.640 1.00 188.00 ? 10  SER H C   1 
ATOM   10287 O  O   . SER H  1 16  ? 174.016 86.798  116.554 1.00 179.89 ? 10  SER H O   1 
ATOM   10288 C  CB  . SER H  1 16  ? 173.513 86.987  113.156 1.00 204.66 ? 10  SER H CB  1 
ATOM   10289 O  OG  . SER H  1 16  ? 174.449 88.035  113.369 1.00 207.69 ? 10  SER H OG  1 
ATOM   10290 N  N   . ARG H  1 17  ? 172.034 87.482  115.695 1.00 177.94 ? 11  ARG H N   1 
ATOM   10291 C  CA  . ARG H  1 17  ? 171.615 88.242  116.861 1.00 167.96 ? 11  ARG H CA  1 
ATOM   10292 C  C   . ARG H  1 17  ? 170.435 87.525  117.508 1.00 163.02 ? 11  ARG H C   1 
ATOM   10293 O  O   . ARG H  1 17  ? 169.280 87.831  117.220 1.00 160.30 ? 11  ARG H O   1 
ATOM   10294 C  CB  . ARG H  1 17  ? 171.282 89.678  116.444 1.00 160.85 ? 11  ARG H CB  1 
ATOM   10295 C  CG  . ARG H  1 17  ? 172.492 90.415  115.890 1.00 159.59 ? 11  ARG H CG  1 
ATOM   10296 C  CD  . ARG H  1 17  ? 172.221 91.894  115.708 1.00 156.89 ? 11  ARG H CD  1 
ATOM   10297 N  NE  . ARG H  1 17  ? 171.198 92.143  114.688 1.00 147.78 ? 11  ARG H NE  1 
ATOM   10298 C  CZ  . ARG H  1 17  ? 170.704 93.337  114.389 1.00 136.14 ? 11  ARG H CZ  1 
ATOM   10299 N  NH1 . ARG H  1 17  ? 171.112 94.411  115.041 1.00 136.57 ? 11  ARG H NH1 1 
ATOM   10300 N  NH2 . ARG H  1 17  ? 169.793 93.454  113.440 1.00 136.08 ? 11  ARG H NH2 1 
ATOM   10301 N  N   . ARG H  1 18  ? 170.757 86.555  118.369 1.00 161.68 ? 12  ARG H N   1 
ATOM   10302 C  CA  . ARG H  1 18  ? 169.763 85.725  119.028 1.00 154.97 ? 12  ARG H CA  1 
ATOM   10303 C  C   . ARG H  1 18  ? 169.855 85.919  120.539 1.00 151.52 ? 12  ARG H C   1 
ATOM   10304 O  O   . ARG H  1 18  ? 170.873 86.381  121.051 1.00 151.58 ? 12  ARG H O   1 
ATOM   10305 C  CB  . ARG H  1 18  ? 169.989 84.253  118.673 1.00 165.51 ? 12  ARG H CB  1 
ATOM   10306 C  CG  . ARG H  1 18  ? 169.583 83.855  117.262 1.00 179.90 ? 12  ARG H CG  1 
ATOM   10307 C  CD  . ARG H  1 18  ? 169.631 82.346  117.110 1.00 195.89 ? 12  ARG H CD  1 
ATOM   10308 N  NE  . ARG H  1 18  ? 168.988 81.920  115.863 1.00 208.63 ? 12  ARG H NE  1 
ATOM   10309 C  CZ  . ARG H  1 18  ? 169.614 81.676  114.717 1.00 223.20 ? 12  ARG H CZ  1 
ATOM   10310 N  NH1 . ARG H  1 18  ? 170.918 81.869  114.608 1.00 226.68 ? 12  ARG H NH1 1 
ATOM   10311 N  NH2 . ARG H  1 18  ? 168.927 81.257  113.667 1.00 225.45 ? 12  ARG H NH2 1 
ATOM   10312 N  N   . ALA H  1 19  ? 168.783 85.542  121.244 1.00 143.36 ? 13  ALA H N   1 
ATOM   10313 C  CA  . ALA H  1 19  ? 168.742 85.651  122.691 1.00 146.59 ? 13  ALA H CA  1 
ATOM   10314 C  C   . ALA H  1 19  ? 167.736 84.654  123.261 1.00 148.63 ? 13  ALA H C   1 
ATOM   10315 O  O   . ALA H  1 19  ? 166.626 84.529  122.748 1.00 148.77 ? 13  ALA H O   1 
ATOM   10316 C  CB  . ALA H  1 19  ? 168.405 87.072  123.085 1.00 145.86 ? 13  ALA H CB  1 
ATOM   10317 N  N   . ARG H  1 20  ? 168.152 83.939  124.313 1.00 154.75 ? 14  ARG H N   1 
ATOM   10318 C  CA  . ARG H  1 20  ? 167.273 83.048  125.049 1.00 157.65 ? 14  ARG H CA  1 
ATOM   10319 C  C   . ARG H  1 20  ? 167.303 83.450  126.519 1.00 151.66 ? 14  ARG H C   1 
ATOM   10320 O  O   . ARG H  1 20  ? 168.355 83.392  127.152 1.00 157.61 ? 14  ARG H O   1 
ATOM   10321 C  CB  . ARG H  1 20  ? 167.697 81.580  124.918 1.00 166.54 ? 14  ARG H CB  1 
ATOM   10322 C  CG  . ARG H  1 20  ? 166.738 80.620  125.606 1.00 179.99 ? 14  ARG H CG  1 
ATOM   10323 C  CD  . ARG H  1 20  ? 167.439 79.347  126.085 1.00 189.62 ? 14  ARG H CD  1 
ATOM   10324 N  NE  . ARG H  1 20  ? 166.520 78.442  126.785 1.00 190.35 ? 14  ARG H NE  1 
ATOM   10325 C  CZ  . ARG H  1 20  ? 165.613 77.636  126.231 1.00 195.52 ? 14  ARG H CZ  1 
ATOM   10326 N  NH1 . ARG H  1 20  ? 165.570 77.468  124.919 1.00 196.44 ? 14  ARG H NH1 1 
ATOM   10327 N  NH2 . ARG H  1 20  ? 164.759 76.982  126.998 1.00 197.54 ? 14  ARG H NH2 1 
ATOM   10328 N  N   . ILE H  1 21  ? 166.144 83.856  127.048 1.00 148.54 ? 15  ILE H N   1 
ATOM   10329 C  CA  . ILE H  1 21  ? 166.045 84.355  128.410 1.00 152.04 ? 15  ILE H CA  1 
ATOM   10330 C  C   . ILE H  1 21  ? 165.031 83.512  129.177 1.00 150.76 ? 15  ILE H C   1 
ATOM   10331 O  O   . ILE H  1 21  ? 163.890 83.368  128.746 1.00 144.76 ? 15  ILE H O   1 
ATOM   10332 C  CB  . ILE H  1 21  ? 165.671 85.851  128.419 1.00 151.86 ? 15  ILE H CB  1 
ATOM   10333 C  CG1 . ILE H  1 21  ? 166.839 86.728  127.958 1.00 154.22 ? 15  ILE H CG1 1 
ATOM   10334 C  CG2 . ILE H  1 21  ? 165.150 86.288  129.790 1.00 147.43 ? 15  ILE H CG2 1 
ATOM   10335 C  CD1 . ILE H  1 21  ? 168.043 86.708  128.884 1.00 162.61 ? 15  ILE H CD1 1 
ATOM   10336 N  N   . GLU H  1 22  ? 165.467 82.979  130.326 1.00 159.90 ? 16  GLU H N   1 
ATOM   10337 C  CA  . GLU H  1 22  ? 164.590 82.281  131.251 1.00 171.59 ? 16  GLU H CA  1 
ATOM   10338 C  C   . GLU H  1 22  ? 164.557 83.053  132.567 1.00 174.54 ? 16  GLU H C   1 
ATOM   10339 O  O   . GLU H  1 22  ? 165.601 83.314  133.161 1.00 182.77 ? 16  GLU H O   1 
ATOM   10340 C  CB  . GLU H  1 22  ? 165.056 80.848  131.501 1.00 178.99 ? 16  GLU H CB  1 
ATOM   10341 C  CG  . GLU H  1 22  ? 165.223 80.030  130.226 1.00 195.50 ? 16  GLU H CG  1 
ATOM   10342 C  CD  . GLU H  1 22  ? 165.556 78.568  130.464 1.00 208.85 ? 16  GLU H CD  1 
ATOM   10343 O  OE1 . GLU H  1 22  ? 165.581 78.144  131.640 1.00 215.66 ? 16  GLU H OE1 1 
ATOM   10344 O  OE2 . GLU H  1 22  ? 165.801 77.855  129.472 1.00 204.81 ? 16  GLU H OE2 1 
ATOM   10345 N  N   . ARG H  1 23  ? 163.344 83.405  133.008 1.00 168.22 ? 17  ARG H N   1 
ATOM   10346 C  CA  . ARG H  1 23  ? 163.153 84.227  134.190 1.00 172.03 ? 17  ARG H CA  1 
ATOM   10347 C  C   . ARG H  1 23  ? 162.176 83.523  135.124 1.00 174.39 ? 17  ARG H C   1 
ATOM   10348 O  O   . ARG H  1 23  ? 160.984 83.458  134.838 1.00 176.07 ? 17  ARG H O   1 
ATOM   10349 C  CB  . ARG H  1 23  ? 162.651 85.615  133.776 1.00 176.87 ? 17  ARG H CB  1 
ATOM   10350 C  CG  . ARG H  1 23  ? 162.220 86.514  134.926 1.00 178.91 ? 17  ARG H CG  1 
ATOM   10351 C  CD  . ARG H  1 23  ? 161.697 87.853  134.441 1.00 177.07 ? 17  ARG H CD  1 
ATOM   10352 N  NE  . ARG H  1 23  ? 160.907 88.502  135.494 1.00 177.80 ? 17  ARG H NE  1 
ATOM   10353 C  CZ  . ARG H  1 23  ? 161.361 89.389  136.373 1.00 175.89 ? 17  ARG H CZ  1 
ATOM   10354 N  NH1 . ARG H  1 23  ? 162.630 89.762  136.362 1.00 176.24 ? 17  ARG H NH1 1 
ATOM   10355 N  NH2 . ARG H  1 23  ? 160.541 89.890  137.281 1.00 174.79 ? 17  ARG H NH2 1 
ATOM   10356 N  N   . ARG H  1 24  ? 162.700 82.998  136.236 1.00 187.34 ? 18  ARG H N   1 
ATOM   10357 C  CA  . ARG H  1 24  ? 161.886 82.318  137.229 1.00 199.18 ? 18  ARG H CA  1 
ATOM   10358 C  C   . ARG H  1 24  ? 161.704 83.235  138.433 1.00 203.50 ? 18  ARG H C   1 
ATOM   10359 O  O   . ARG H  1 24  ? 162.682 83.698  139.016 1.00 208.11 ? 18  ARG H O   1 
ATOM   10360 C  CB  . ARG H  1 24  ? 162.524 80.998  137.671 1.00 210.74 ? 18  ARG H CB  1 
ATOM   10361 C  CG  . ARG H  1 24  ? 162.538 79.919  136.599 1.00 222.46 ? 18  ARG H CG  1 
ATOM   10362 C  CD  . ARG H  1 24  ? 163.114 78.623  137.135 1.00 236.94 ? 18  ARG H CD  1 
ATOM   10363 N  NE  . ARG H  1 24  ? 163.128 77.576  136.108 1.00 246.92 ? 18  ARG H NE  1 
ATOM   10364 C  CZ  . ARG H  1 24  ? 162.172 76.670  135.919 1.00 256.01 ? 18  ARG H CZ  1 
ATOM   10365 N  NH1 . ARG H  1 24  ? 161.052 76.715  136.621 1.00 254.68 ? 18  ARG H NH1 1 
ATOM   10366 N  NH2 . ARG H  1 24  ? 162.326 75.730  135.002 1.00 262.88 ? 18  ARG H NH2 1 
ATOM   10367 N  N   . THR H  1 25  ? 160.437 83.491  138.778 1.00 203.37 ? 19  THR H N   1 
ATOM   10368 C  CA  . THR H  1 25  ? 160.078 84.274  139.949 1.00 204.52 ? 19  THR H CA  1 
ATOM   10369 C  C   . THR H  1 25  ? 158.980 83.538  140.712 1.00 209.66 ? 19  THR H C   1 
ATOM   10370 O  O   . THR H  1 25  ? 158.514 82.484  140.282 1.00 207.57 ? 19  THR H O   1 
ATOM   10371 C  CB  . THR H  1 25  ? 159.644 85.683  139.534 1.00 205.96 ? 19  THR H CB  1 
ATOM   10372 O  OG1 . THR H  1 25  ? 158.636 85.577  138.531 1.00 209.16 ? 19  THR H OG1 1 
ATOM   10373 C  CG2 . THR H  1 25  ? 160.796 86.500  138.978 1.00 206.35 ? 19  THR H CG2 1 
ATOM   10374 N  N   . ARG H  1 26  ? 158.587 84.100  141.859 1.00 221.00 ? 20  ARG H N   1 
ATOM   10375 C  CA  . ARG H  1 26  ? 157.478 83.572  142.636 1.00 231.93 ? 20  ARG H CA  1 
ATOM   10376 C  C   . ARG H  1 26  ? 156.183 83.669  141.830 1.00 223.84 ? 20  ARG H C   1 
ATOM   10377 O  O   . ARG H  1 26  ? 155.409 82.716  141.796 1.00 222.74 ? 20  ARG H O   1 
ATOM   10378 C  CB  . ARG H  1 26  ? 157.359 84.321  143.968 1.00 248.51 ? 20  ARG H CB  1 
ATOM   10379 C  CG  . ARG H  1 26  ? 158.455 83.971  144.965 1.00 263.47 ? 20  ARG H CG  1 
ATOM   10380 C  CD  . ARG H  1 26  ? 158.530 84.948  146.124 1.00 274.63 ? 20  ARG H CD  1 
ATOM   10381 N  NE  . ARG H  1 26  ? 159.160 86.207  145.710 1.00 283.06 ? 20  ARG H NE  1 
ATOM   10382 C  CZ  . ARG H  1 26  ? 160.444 86.513  145.873 1.00 292.17 ? 20  ARG H CZ  1 
ATOM   10383 N  NH1 . ARG H  1 26  ? 161.282 85.642  146.410 1.00 295.38 ? 20  ARG H NH1 1 
ATOM   10384 N  NH2 . ARG H  1 26  ? 160.898 87.693  145.483 1.00 292.11 ? 20  ARG H NH2 1 
ATOM   10385 N  N   . GLU H  1 27  ? 155.968 84.815  141.172 1.00 221.37 ? 21  GLU H N   1 
ATOM   10386 C  CA  . GLU H  1 27  ? 154.702 85.100  140.511 1.00 225.88 ? 21  GLU H CA  1 
ATOM   10387 C  C   . GLU H  1 27  ? 154.551 84.286  139.225 1.00 213.70 ? 21  GLU H C   1 
ATOM   10388 O  O   . GLU H  1 27  ? 153.469 83.770  138.951 1.00 207.07 ? 21  GLU H O   1 
ATOM   10389 C  CB  . GLU H  1 27  ? 154.528 86.589  140.204 1.00 238.70 ? 21  GLU H CB  1 
ATOM   10390 C  CG  . GLU H  1 27  ? 154.044 87.415  141.393 1.00 249.48 ? 21  GLU H CG  1 
ATOM   10391 C  CD  . GLU H  1 27  ? 155.070 87.633  142.491 1.00 263.88 ? 21  GLU H CD  1 
ATOM   10392 O  OE1 . GLU H  1 27  ? 156.239 87.236  142.305 1.00 266.32 ? 21  GLU H OE1 1 
ATOM   10393 O  OE2 . GLU H  1 27  ? 154.695 88.203  143.537 1.00 268.11 ? 21  GLU H OE2 1 
ATOM   10394 N  N   . SER H  1 28  ? 155.620 84.189  138.425 1.00 203.71 ? 22  SER H N   1 
ATOM   10395 C  CA  . SER H  1 28  ? 155.501 83.627  137.089 1.00 193.54 ? 22  SER H CA  1 
ATOM   10396 C  C   . SER H  1 28  ? 156.817 83.001  136.635 1.00 178.83 ? 22  SER H C   1 
ATOM   10397 O  O   . SER H  1 28  ? 157.872 83.289  137.194 1.00 178.72 ? 22  SER H O   1 
ATOM   10398 C  CB  . SER H  1 28  ? 155.031 84.677  136.113 1.00 192.42 ? 22  SER H CB  1 
ATOM   10399 O  OG  . SER H  1 28  ? 155.871 85.823  136.149 1.00 185.27 ? 22  SER H OG  1 
ATOM   10400 N  N   . ASP H  1 29  ? 156.719 82.140  135.614 1.00 170.07 ? 23  ASP H N   1 
ATOM   10401 C  CA  . ASP H  1 29  ? 157.859 81.464  135.018 1.00 162.83 ? 23  ASP H CA  1 
ATOM   10402 C  C   . ASP H  1 29  ? 157.834 81.694  133.511 1.00 149.83 ? 23  ASP H C   1 
ATOM   10403 O  O   . ASP H  1 29  ? 156.925 81.221  132.833 1.00 146.76 ? 23  ASP H O   1 
ATOM   10404 C  CB  . ASP H  1 29  ? 157.840 79.973  135.311 1.00 172.88 ? 23  ASP H CB  1 
ATOM   10405 C  CG  . ASP H  1 29  ? 158.806 79.152  134.470 1.00 195.10 ? 23  ASP H CG  1 
ATOM   10406 O  OD1 . ASP H  1 29  ? 160.030 79.346  134.626 1.00 199.89 ? 23  ASP H OD1 1 
ATOM   10407 O  OD2 . ASP H  1 29  ? 158.325 78.348  133.644 1.00 207.68 ? 23  ASP H OD2 1 
ATOM   10408 N  N   . ILE H  1 30  ? 158.843 82.408  133.000 1.00 141.21 ? 24  ILE H N   1 
ATOM   10409 C  CA  . ILE H  1 30  ? 158.838 82.889  131.627 1.00 134.09 ? 24  ILE H CA  1 
ATOM   10410 C  C   . ILE H  1 30  ? 160.049 82.325  130.891 1.00 132.99 ? 24  ILE H C   1 
ATOM   10411 O  O   . ILE H  1 30  ? 161.143 82.273  131.448 1.00 138.52 ? 24  ILE H O   1 
ATOM   10412 C  CB  . ILE H  1 30  ? 158.840 84.428  131.583 1.00 131.85 ? 24  ILE H CB  1 
ATOM   10413 C  CG1 . ILE H  1 30  ? 157.918 85.042  132.639 1.00 137.48 ? 24  ILE H CG1 1 
ATOM   10414 C  CG2 . ILE H  1 30  ? 158.503 84.929  130.178 1.00 129.90 ? 24  ILE H CG2 1 
ATOM   10415 C  CD1 . ILE H  1 30  ? 156.447 84.714  132.456 1.00 137.01 ? 24  ILE H CD1 1 
ATOM   10416 N  N   . VAL H  1 31  ? 159.828 81.925  129.631 1.00 133.00 ? 25  VAL H N   1 
ATOM   10417 C  CA  . VAL H  1 31  ? 160.894 81.579  128.704 1.00 136.36 ? 25  VAL H CA  1 
ATOM   10418 C  C   . VAL H  1 31  ? 160.714 82.388  127.421 1.00 130.72 ? 25  VAL H C   1 
ATOM   10419 O  O   . VAL H  1 31  ? 159.633 82.388  126.836 1.00 129.40 ? 25  VAL H O   1 
ATOM   10420 C  CB  . VAL H  1 31  ? 160.910 80.069  128.401 1.00 141.48 ? 25  VAL H CB  1 
ATOM   10421 C  CG1 . VAL H  1 31  ? 161.683 79.752  127.126 1.00 144.17 ? 25  VAL H CG1 1 
ATOM   10422 C  CG2 . VAL H  1 31  ? 161.451 79.268  129.577 1.00 143.34 ? 25  VAL H CG2 1 
ATOM   10423 N  N   . ILE H  1 32  ? 161.800 83.033  126.974 1.00 125.79 ? 26  ILE H N   1 
ATOM   10424 C  CA  . ILE H  1 32  ? 161.788 83.866  125.781 1.00 129.85 ? 26  ILE H CA  1 
ATOM   10425 C  C   . ILE H  1 32  ? 162.896 83.410  124.837 1.00 127.45 ? 26  ILE H C   1 
ATOM   10426 O  O   . ILE H  1 32  ? 164.030 83.205  125.263 1.00 133.48 ? 26  ILE H O   1 
ATOM   10427 C  CB  . ILE H  1 32  ? 161.957 85.355  126.141 1.00 138.09 ? 26  ILE H CB  1 
ATOM   10428 C  CG1 . ILE H  1 32  ? 160.951 85.811  127.198 1.00 144.63 ? 26  ILE H CG1 1 
ATOM   10429 C  CG2 . ILE H  1 32  ? 161.887 86.231  124.888 1.00 138.35 ? 26  ILE H CG2 1 
ATOM   10430 C  CD1 . ILE H  1 32  ? 159.501 85.757  126.746 1.00 145.62 ? 26  ILE H CD1 1 
ATOM   10431 N  N   . GLU H  1 33  ? 162.550 83.286  123.550 1.00 134.53 ? 27  GLU H N   1 
ATOM   10432 C  CA  . GLU H  1 33  ? 163.520 83.058  122.490 1.00 145.72 ? 27  GLU H CA  1 
ATOM   10433 C  C   . GLU H  1 33  ? 163.300 84.086  121.382 1.00 138.85 ? 27  GLU H C   1 
ATOM   10434 O  O   . GLU H  1 33  ? 162.222 84.138  120.793 1.00 139.72 ? 27  GLU H O   1 
ATOM   10435 C  CB  . GLU H  1 33  ? 163.379 81.657  121.899 1.00 156.47 ? 27  GLU H CB  1 
ATOM   10436 C  CG  . GLU H  1 33  ? 163.639 80.540  122.903 1.00 174.86 ? 27  GLU H CG  1 
ATOM   10437 C  CD  . GLU H  1 33  ? 163.620 79.158  122.279 1.00 196.74 ? 27  GLU H CD  1 
ATOM   10438 O  OE1 . GLU H  1 33  ? 164.386 78.956  121.313 1.00 203.91 ? 27  GLU H OE1 1 
ATOM   10439 O  OE2 . GLU H  1 33  ? 162.844 78.290  122.743 1.00 202.81 ? 27  GLU H OE2 1 
ATOM   10440 N  N   . LEU H  1 34  ? 164.334 84.887  121.095 1.00 132.00 ? 28  LEU H N   1 
ATOM   10441 C  CA  . LEU H  1 34  ? 164.207 85.984  120.152 1.00 136.26 ? 28  LEU H CA  1 
ATOM   10442 C  C   . LEU H  1 34  ? 165.382 85.992  119.180 1.00 143.84 ? 28  LEU H C   1 
ATOM   10443 O  O   . LEU H  1 34  ? 166.530 85.914  119.607 1.00 151.60 ? 28  LEU H O   1 
ATOM   10444 C  CB  . LEU H  1 34  ? 164.135 87.310  120.904 1.00 135.71 ? 28  LEU H CB  1 
ATOM   10445 C  CG  . LEU H  1 34  ? 164.085 88.554  120.014 1.00 137.33 ? 28  LEU H CG  1 
ATOM   10446 C  CD1 . LEU H  1 34  ? 162.819 88.553  119.174 1.00 139.44 ? 28  LEU H CD1 1 
ATOM   10447 C  CD2 . LEU H  1 34  ? 164.192 89.819  120.838 1.00 136.84 ? 28  LEU H CD2 1 
ATOM   10448 N  N   . ASP H  1 35  ? 165.071 86.134  117.884 1.00 145.50 ? 29  ASP H N   1 
ATOM   10449 C  CA  . ASP H  1 35  ? 166.065 86.408  116.859 1.00 148.60 ? 29  ASP H CA  1 
ATOM   10450 C  C   . ASP H  1 35  ? 165.652 87.659  116.086 1.00 138.88 ? 29  ASP H C   1 
ATOM   10451 O  O   . ASP H  1 35  ? 164.551 87.708  115.547 1.00 137.24 ? 29  ASP H O   1 
ATOM   10452 C  CB  . ASP H  1 35  ? 166.220 85.238  115.901 1.00 166.82 ? 29  ASP H CB  1 
ATOM   10453 C  CG  . ASP H  1 35  ? 167.332 85.398  114.875 1.00 183.65 ? 29  ASP H CG  1 
ATOM   10454 O  OD1 . ASP H  1 35  ? 168.119 86.359  115.014 1.00 183.19 ? 29  ASP H OD1 1 
ATOM   10455 O  OD2 . ASP H  1 35  ? 167.395 84.571  113.942 1.00 188.35 ? 29  ASP H OD2 1 
ATOM   10456 N  N   . LEU H  1 36  ? 166.554 88.648  115.998 1.00 137.62 ? 30  LEU H N   1 
ATOM   10457 C  CA  . LEU H  1 36  ? 166.240 89.935  115.391 1.00 135.23 ? 30  LEU H CA  1 
ATOM   10458 C  C   . LEU H  1 36  ? 166.133 89.818  113.872 1.00 146.48 ? 30  LEU H C   1 
ATOM   10459 O  O   . LEU H  1 36  ? 165.323 90.515  113.266 1.00 153.01 ? 30  LEU H O   1 
ATOM   10460 C  CB  . LEU H  1 36  ? 167.273 90.988  115.786 1.00 128.48 ? 30  LEU H CB  1 
ATOM   10461 C  CG  . LEU H  1 36  ? 167.393 91.271  117.287 1.00 130.69 ? 30  LEU H CG  1 
ATOM   10462 C  CD1 . LEU H  1 36  ? 168.328 92.440  117.559 1.00 129.90 ? 30  LEU H CD1 1 
ATOM   10463 C  CD2 . LEU H  1 36  ? 166.028 91.521  117.908 1.00 135.90 ? 30  LEU H CD2 1 
ATOM   10464 N  N   . ASP H  1 37  ? 166.951 88.950  113.262 1.00 159.47 ? 31  ASP H N   1 
ATOM   10465 C  CA  . ASP H  1 37  ? 166.974 88.795  111.816 1.00 167.75 ? 31  ASP H CA  1 
ATOM   10466 C  C   . ASP H  1 37  ? 166.080 87.628  111.408 1.00 165.06 ? 31  ASP H C   1 
ATOM   10467 O  O   . ASP H  1 37  ? 166.554 86.642  110.846 1.00 173.62 ? 31  ASP H O   1 
ATOM   10468 C  CB  . ASP H  1 37  ? 168.397 88.613  111.317 1.00 178.97 ? 31  ASP H CB  1 
ATOM   10469 C  CG  . ASP H  1 37  ? 169.413 89.513  112.000 1.00 190.58 ? 31  ASP H CG  1 
ATOM   10470 O  OD1 . ASP H  1 37  ? 169.092 90.703  112.195 1.00 191.31 ? 31  ASP H OD1 1 
ATOM   10471 O  OD2 . ASP H  1 37  ? 170.503 89.012  112.343 1.00 199.10 ? 31  ASP H OD2 1 
ATOM   10472 N  N   . GLY H  1 38  ? 164.777 87.766  111.674 1.00 153.11 ? 32  GLY H N   1 
ATOM   10473 C  CA  . GLY H  1 38  ? 163.821 86.696  111.443 1.00 151.28 ? 32  GLY H CA  1 
ATOM   10474 C  C   . GLY H  1 38  ? 162.922 86.984  110.244 1.00 152.23 ? 32  GLY H C   1 
ATOM   10475 O  O   . GLY H  1 38  ? 163.247 87.820  109.403 1.00 150.49 ? 32  GLY H O   1 
ATOM   10476 N  N   . THR H  1 39  ? 161.793 86.266  110.180 1.00 157.34 ? 33  THR H N   1 
ATOM   10477 C  CA  . THR H  1 39  ? 160.875 86.358  109.053 1.00 164.45 ? 33  THR H CA  1 
ATOM   10478 C  C   . THR H  1 39  ? 159.420 86.358  109.519 1.00 169.56 ? 33  THR H C   1 
ATOM   10479 O  O   . THR H  1 39  ? 158.522 86.197  108.695 1.00 181.80 ? 33  THR H O   1 
ATOM   10480 C  CB  . THR H  1 39  ? 161.137 85.214  108.071 1.00 173.38 ? 33  THR H CB  1 
ATOM   10481 O  OG1 . THR H  1 39  ? 161.339 84.011  108.811 1.00 171.68 ? 33  THR H OG1 1 
ATOM   10482 C  CG2 . THR H  1 39  ? 162.353 85.470  107.202 1.00 178.86 ? 33  THR H CG2 1 
ATOM   10483 N  N   . GLY H  1 40  ? 159.190 86.561  110.824 1.00 160.93 ? 34  GLY H N   1 
ATOM   10484 C  CA  . GLY H  1 40  ? 157.844 86.638  111.371 1.00 158.72 ? 34  GLY H CA  1 
ATOM   10485 C  C   . GLY H  1 40  ? 157.327 85.285  111.860 1.00 158.36 ? 34  GLY H C   1 
ATOM   10486 O  O   . GLY H  1 40  ? 156.119 85.053  111.861 1.00 163.14 ? 34  GLY H O   1 
ATOM   10487 N  N   . GLN H  1 41  ? 158.240 84.410  112.301 1.00 160.92 ? 35  GLN H N   1 
ATOM   10488 C  CA  . GLN H  1 41  ? 157.862 83.128  112.874 1.00 164.35 ? 35  GLN H CA  1 
ATOM   10489 C  C   . GLN H  1 41  ? 157.624 83.326  114.367 1.00 157.19 ? 35  GLN H C   1 
ATOM   10490 O  O   . GLN H  1 41  ? 158.572 83.408  115.145 1.00 159.70 ? 35  GLN H O   1 
ATOM   10491 C  CB  . GLN H  1 41  ? 158.937 82.074  112.609 1.00 177.14 ? 35  GLN H CB  1 
ATOM   10492 C  CG  . GLN H  1 41  ? 159.294 81.903  111.136 1.00 188.21 ? 35  GLN H CG  1 
ATOM   10493 C  CD  . GLN H  1 41  ? 158.211 81.210  110.336 1.00 198.59 ? 35  GLN H CD  1 
ATOM   10494 O  OE1 . GLN H  1 41  ? 157.957 80.011  110.502 1.00 202.29 ? 35  GLN H OE1 1 
ATOM   10495 N  NE2 . GLN H  1 41  ? 157.567 81.955  109.448 1.00 197.36 ? 35  GLN H NE2 1 
ATOM   10496 N  N   . VAL H  1 42  ? 156.344 83.409  114.750 1.00 144.99 ? 36  VAL H N   1 
ATOM   10497 C  CA  . VAL H  1 42  ? 155.965 83.823  116.090 1.00 137.78 ? 36  VAL H CA  1 
ATOM   10498 C  C   . VAL H  1 42  ? 155.081 82.751  116.716 1.00 139.11 ? 36  VAL H C   1 
ATOM   10499 O  O   . VAL H  1 42  ? 154.156 82.255  116.079 1.00 146.10 ? 36  VAL H O   1 
ATOM   10500 C  CB  . VAL H  1 42  ? 155.252 85.187  116.054 1.00 145.91 ? 36  VAL H CB  1 
ATOM   10501 C  CG1 . VAL H  1 42  ? 154.688 85.578  117.416 1.00 146.87 ? 36  VAL H CG1 1 
ATOM   10502 C  CG2 . VAL H  1 42  ? 156.173 86.276  115.519 1.00 147.84 ? 36  VAL H CG2 1 
ATOM   10503 N  N   . ALA H  1 43  ? 155.382 82.421  117.976 1.00 139.68 ? 37  ALA H N   1 
ATOM   10504 C  CA  . ALA H  1 43  ? 154.592 81.485  118.757 1.00 140.87 ? 37  ALA H CA  1 
ATOM   10505 C  C   . ALA H  1 43  ? 154.566 81.961  120.206 1.00 140.79 ? 37  ALA H C   1 
ATOM   10506 O  O   . ALA H  1 43  ? 155.566 81.848  120.912 1.00 142.32 ? 37  ALA H O   1 
ATOM   10507 C  CB  . ALA H  1 43  ? 155.169 80.092  118.636 1.00 148.53 ? 37  ALA H CB  1 
ATOM   10508 N  N   . VAL H  1 44  ? 153.420 82.506  120.627 1.00 142.25 ? 38  VAL H N   1 
ATOM   10509 C  CA  . VAL H  1 44  ? 153.294 83.124  121.936 1.00 139.60 ? 38  VAL H CA  1 
ATOM   10510 C  C   . VAL H  1 44  ? 152.174 82.431  122.704 1.00 138.35 ? 38  VAL H C   1 
ATOM   10511 O  O   . VAL H  1 44  ? 151.079 82.252  122.178 1.00 146.01 ? 38  VAL H O   1 
ATOM   10512 C  CB  . VAL H  1 44  ? 153.028 84.636  121.815 1.00 139.34 ? 38  VAL H CB  1 
ATOM   10513 C  CG1 . VAL H  1 44  ? 152.778 85.277  123.176 1.00 143.30 ? 38  VAL H CG1 1 
ATOM   10514 C  CG2 . VAL H  1 44  ? 154.159 85.346  121.081 1.00 136.06 ? 38  VAL H CG2 1 
ATOM   10515 N  N   . ASP H  1 45  ? 152.472 82.060  123.955 1.00 139.16 ? 39  ASP H N   1 
ATOM   10516 C  CA  . ASP H  1 45  ? 151.494 81.482  124.862 1.00 141.76 ? 39  ASP H CA  1 
ATOM   10517 C  C   . ASP H  1 45  ? 151.787 81.977  126.275 1.00 134.94 ? 39  ASP H C   1 
ATOM   10518 O  O   . ASP H  1 45  ? 152.797 81.595  126.859 1.00 131.53 ? 39  ASP H O   1 
ATOM   10519 C  CB  . ASP H  1 45  ? 151.511 79.963  124.802 1.00 157.25 ? 39  ASP H CB  1 
ATOM   10520 C  CG  . ASP H  1 45  ? 150.424 79.278  125.618 1.00 180.60 ? 39  ASP H CG  1 
ATOM   10521 O  OD1 . ASP H  1 45  ? 150.431 79.437  126.859 1.00 189.51 ? 39  ASP H OD1 1 
ATOM   10522 O  OD2 . ASP H  1 45  ? 149.569 78.603  125.005 1.00 189.27 ? 39  ASP H OD2 1 
ATOM   10523 N  N   . THR H  1 46  ? 150.895 82.817  126.821 1.00 134.36 ? 40  THR H N   1 
ATOM   10524 C  CA  . THR H  1 46  ? 151.109 83.410  128.135 1.00 134.29 ? 40  THR H CA  1 
ATOM   10525 C  C   . THR H  1 46  ? 149.953 83.125  129.094 1.00 132.62 ? 40  THR H C   1 
ATOM   10526 O  O   . THR H  1 46  ? 150.061 83.438  130.276 1.00 145.30 ? 40  THR H O   1 
ATOM   10527 C  CB  . THR H  1 46  ? 151.338 84.919  128.015 1.00 144.21 ? 40  THR H CB  1 
ATOM   10528 O  OG1 . THR H  1 46  ? 150.154 85.510  127.483 1.00 140.64 ? 40  THR H OG1 1 
ATOM   10529 C  CG2 . THR H  1 46  ? 152.539 85.257  127.151 1.00 141.30 ? 40  THR H CG2 1 
ATOM   10530 N  N   . GLY H  1 47  ? 148.843 82.567  128.600 1.00 130.77 ? 41  GLY H N   1 
ATOM   10531 C  CA  . GLY H  1 47  ? 147.664 82.369  129.430 1.00 128.29 ? 41  GLY H CA  1 
ATOM   10532 C  C   . GLY H  1 47  ? 146.716 83.566  129.386 1.00 129.41 ? 41  GLY H C   1 
ATOM   10533 O  O   . GLY H  1 47  ? 145.616 83.492  129.929 1.00 133.40 ? 41  GLY H O   1 
ATOM   10534 N  N   . VAL H  1 48  ? 147.135 84.653  128.721 1.00 127.16 ? 42  VAL H N   1 
ATOM   10535 C  CA  . VAL H  1 48  ? 146.283 85.812  128.501 1.00 120.94 ? 42  VAL H CA  1 
ATOM   10536 C  C   . VAL H  1 48  ? 146.080 85.975  126.996 1.00 115.10 ? 42  VAL H C   1 
ATOM   10537 O  O   . VAL H  1 48  ? 146.954 86.478  126.292 1.00 111.18 ? 42  VAL H O   1 
ATOM   10538 C  CB  . VAL H  1 48  ? 146.883 87.072  129.148 1.00 119.15 ? 42  VAL H CB  1 
ATOM   10539 C  CG1 . VAL H  1 48  ? 145.846 88.179  129.303 1.00 123.06 ? 42  VAL H CG1 1 
ATOM   10540 C  CG2 . VAL H  1 48  ? 147.511 86.742  130.495 1.00 119.99 ? 42  VAL H CG2 1 
ATOM   10541 N  N   . PRO H  1 49  ? 144.925 85.533  126.448 1.00 119.14 ? 43  PRO H N   1 
ATOM   10542 C  CA  . PRO H  1 49  ? 144.723 85.485  125.003 1.00 120.37 ? 43  PRO H CA  1 
ATOM   10543 C  C   . PRO H  1 49  ? 144.959 86.801  124.262 1.00 118.08 ? 43  PRO H C   1 
ATOM   10544 O  O   . PRO H  1 49  ? 145.548 86.798  123.184 1.00 118.59 ? 43  PRO H O   1 
ATOM   10545 C  CB  . PRO H  1 49  ? 143.276 85.028  124.874 1.00 124.41 ? 43  PRO H CB  1 
ATOM   10546 C  CG  . PRO H  1 49  ? 143.074 84.209  126.131 1.00 130.97 ? 43  PRO H CG  1 
ATOM   10547 C  CD  . PRO H  1 49  ? 143.769 85.000  127.187 1.00 127.00 ? 43  PRO H CD  1 
ATOM   10548 N  N   . PHE H  1 50  ? 144.489 87.920  124.824 1.00 114.29 ? 44  PHE H N   1 
ATOM   10549 C  CA  . PHE H  1 50  ? 144.618 89.202  124.150 1.00 109.02 ? 44  PHE H CA  1 
ATOM   10550 C  C   . PHE H  1 50  ? 146.080 89.643  124.165 1.00 106.20 ? 44  PHE H C   1 
ATOM   10551 O  O   . PHE H  1 50  ? 146.564 90.249  123.210 1.00 109.77 ? 44  PHE H O   1 
ATOM   10552 C  CB  . PHE H  1 50  ? 143.696 90.264  124.755 1.00 112.47 ? 44  PHE H CB  1 
ATOM   10553 C  CG  . PHE H  1 50  ? 143.696 91.553  123.947 1.00 115.31 ? 44  PHE H CG  1 
ATOM   10554 C  CD1 . PHE H  1 50  ? 142.948 91.663  122.778 1.00 117.15 ? 44  PHE H CD1 1 
ATOM   10555 C  CD2 . PHE H  1 50  ? 144.466 92.642  124.344 1.00 115.06 ? 44  PHE H CD2 1 
ATOM   10556 C  CE1 . PHE H  1 50  ? 142.968 92.831  122.028 1.00 118.96 ? 44  PHE H CE1 1 
ATOM   10557 C  CE2 . PHE H  1 50  ? 144.483 93.807  123.591 1.00 117.87 ? 44  PHE H CE2 1 
ATOM   10558 C  CZ  . PHE H  1 50  ? 143.733 93.901  122.438 1.00 119.57 ? 44  PHE H CZ  1 
ATOM   10559 N  N   . TYR H  1 51  ? 146.784 89.330  125.254 1.00 107.11 ? 45  TYR H N   1 
ATOM   10560 C  CA  . TYR H  1 51  ? 148.201 89.636  125.343 1.00 107.48 ? 45  TYR H CA  1 
ATOM   10561 C  C   . TYR H  1 51  ? 148.975 88.787  124.338 1.00 106.91 ? 45  TYR H C   1 
ATOM   10562 O  O   . TYR H  1 51  ? 149.956 89.253  123.766 1.00 108.33 ? 45  TYR H O   1 
ATOM   10563 C  CB  . TYR H  1 51  ? 148.698 89.406  126.769 1.00 114.40 ? 45  TYR H CB  1 
ATOM   10564 C  CG  . TYR H  1 51  ? 150.090 89.959  127.030 1.00 118.47 ? 45  TYR H CG  1 
ATOM   10565 C  CD1 . TYR H  1 51  ? 150.429 91.264  126.683 1.00 118.73 ? 45  TYR H CD1 1 
ATOM   10566 C  CD2 . TYR H  1 51  ? 151.070 89.165  127.610 1.00 117.85 ? 45  TYR H CD2 1 
ATOM   10567 C  CE1 . TYR H  1 51  ? 151.700 91.765  126.913 1.00 117.47 ? 45  TYR H CE1 1 
ATOM   10568 C  CE2 . TYR H  1 51  ? 152.338 89.661  127.859 1.00 121.77 ? 45  TYR H CE2 1 
ATOM   10569 C  CZ  . TYR H  1 51  ? 152.657 90.959  127.502 1.00 120.99 ? 45  TYR H CZ  1 
ATOM   10570 O  OH  . TYR H  1 51  ? 153.910 91.444  127.741 1.00 126.45 ? 45  TYR H OH  1 
ATOM   10571 N  N   . ASP H  1 52  ? 148.531 87.544  124.124 1.00 109.90 ? 46  ASP H N   1 
ATOM   10572 C  CA  . ASP H  1 52  ? 149.122 86.690  123.105 1.00 113.99 ? 46  ASP H CA  1 
ATOM   10573 C  C   . ASP H  1 52  ? 148.931 87.304  121.719 1.00 112.92 ? 46  ASP H C   1 
ATOM   10574 O  O   . ASP H  1 52  ? 149.857 87.304  120.913 1.00 114.18 ? 46  ASP H O   1 
ATOM   10575 C  CB  . ASP H  1 52  ? 148.575 85.277  123.193 1.00 125.34 ? 46  ASP H CB  1 
ATOM   10576 C  CG  . ASP H  1 52  ? 148.844 84.582  124.519 1.00 143.70 ? 46  ASP H CG  1 
ATOM   10577 O  OD1 . ASP H  1 52  ? 149.604 85.153  125.329 1.00 145.07 ? 46  ASP H OD1 1 
ATOM   10578 O  OD2 . ASP H  1 52  ? 148.279 83.490  124.737 1.00 146.63 ? 46  ASP H OD2 1 
ATOM   10579 N  N   . HIS H  1 53  ? 147.726 87.821  121.453 1.00 114.24 ? 47  HIS H N   1 
ATOM   10580 C  CA  . HIS H  1 53  ? 147.399 88.475  120.193 1.00 113.85 ? 47  HIS H CA  1 
ATOM   10581 C  C   . HIS H  1 53  ? 148.331 89.668  119.972 1.00 112.63 ? 47  HIS H C   1 
ATOM   10582 O  O   . HIS H  1 53  ? 148.869 89.853  118.881 1.00 112.32 ? 47  HIS H O   1 
ATOM   10583 C  CB  . HIS H  1 53  ? 145.913 88.862  120.206 1.00 113.31 ? 47  HIS H CB  1 
ATOM   10584 C  CG  . HIS H  1 53  ? 145.362 89.519  118.976 1.00 123.89 ? 47  HIS H CG  1 
ATOM   10585 N  ND1 . HIS H  1 53  ? 145.606 89.114  117.681 1.00 136.41 ? 47  HIS H ND1 1 
ATOM   10586 C  CD2 . HIS H  1 53  ? 144.510 90.556  118.878 1.00 126.52 ? 47  HIS H CD2 1 
ATOM   10587 C  CE1 . HIS H  1 53  ? 144.952 89.908  116.843 1.00 138.01 ? 47  HIS H CE1 1 
ATOM   10588 N  NE2 . HIS H  1 53  ? 144.283 90.789  117.549 1.00 132.94 ? 47  HIS H NE2 1 
ATOM   10589 N  N   . MET H  1 54  ? 148.518 90.476  121.022 1.00 113.06 ? 48  MET H N   1 
ATOM   10590 C  CA  . MET H  1 54  ? 149.341 91.673  120.938 1.00 115.16 ? 48  MET H CA  1 
ATOM   10591 C  C   . MET H  1 54  ? 150.815 91.323  120.728 1.00 118.91 ? 48  MET H C   1 
ATOM   10592 O  O   . MET H  1 54  ? 151.492 91.985  119.946 1.00 116.99 ? 48  MET H O   1 
ATOM   10593 C  CB  . MET H  1 54  ? 149.187 92.526  122.200 1.00 116.93 ? 48  MET H CB  1 
ATOM   10594 C  CG  . MET H  1 54  ? 147.814 93.147  122.360 1.00 121.59 ? 48  MET H CG  1 
ATOM   10595 S  SD  . MET H  1 54  ? 147.422 94.301  121.030 1.00 124.90 ? 48  MET H SD  1 
ATOM   10596 C  CE  . MET H  1 54  ? 146.377 93.286  119.977 1.00 126.53 ? 48  MET H CE  1 
ATOM   10597 N  N   . LEU H  1 55  ? 151.318 90.296  121.426 1.00 121.63 ? 49  LEU H N   1 
ATOM   10598 C  CA  . LEU H  1 55  ? 152.705 89.885  121.263 1.00 120.49 ? 49  LEU H CA  1 
ATOM   10599 C  C   . LEU H  1 55  ? 152.924 89.262  119.888 1.00 119.73 ? 49  LEU H C   1 
ATOM   10600 O  O   . LEU H  1 55  ? 154.005 89.401  119.323 1.00 120.13 ? 49  LEU H O   1 
ATOM   10601 C  CB  . LEU H  1 55  ? 153.161 88.934  122.365 1.00 121.71 ? 49  LEU H CB  1 
ATOM   10602 C  CG  . LEU H  1 55  ? 153.358 89.568  123.744 1.00 130.04 ? 49  LEU H CG  1 
ATOM   10603 C  CD1 . LEU H  1 55  ? 154.038 88.588  124.680 1.00 127.57 ? 49  LEU H CD1 1 
ATOM   10604 C  CD2 . LEU H  1 55  ? 154.146 90.864  123.647 1.00 132.27 ? 49  LEU H CD2 1 
ATOM   10605 N  N   . THR H  1 56  ? 151.911 88.572  119.354 1.00 116.56 ? 50  THR H N   1 
ATOM   10606 C  CA  . THR H  1 56  ? 152.023 88.029  118.011 1.00 117.42 ? 50  THR H CA  1 
ATOM   10607 C  C   . THR H  1 56  ? 152.154 89.178  117.010 1.00 122.28 ? 50  THR H C   1 
ATOM   10608 O  O   . THR H  1 56  ? 152.972 89.101  116.100 1.00 127.03 ? 50  THR H O   1 
ATOM   10609 C  CB  . THR H  1 56  ? 150.839 87.124  117.680 1.00 118.69 ? 50  THR H CB  1 
ATOM   10610 O  OG1 . THR H  1 56  ? 150.933 85.970  118.511 1.00 119.86 ? 50  THR H OG1 1 
ATOM   10611 C  CG2 . THR H  1 56  ? 150.860 86.687  116.228 1.00 124.69 ? 50  THR H CG2 1 
ATOM   10612 N  N   . ALA H  1 57  ? 151.345 90.232  117.169 1.00 126.95 ? 51  ALA H N   1 
ATOM   10613 C  CA  . ALA H  1 57  ? 151.464 91.408  116.317 1.00 126.95 ? 51  ALA H CA  1 
ATOM   10614 C  C   . ALA H  1 57  ? 152.853 92.033  116.452 1.00 124.12 ? 51  ALA H C   1 
ATOM   10615 O  O   . ALA H  1 57  ? 153.474 92.370  115.451 1.00 126.76 ? 51  ALA H O   1 
ATOM   10616 C  CB  . ALA H  1 57  ? 150.383 92.415  116.637 1.00 129.53 ? 51  ALA H CB  1 
ATOM   10617 N  N   . LEU H  1 58  ? 153.338 92.180  117.691 1.00 121.73 ? 52  LEU H N   1 
ATOM   10618 C  CA  . LEU H  1 58  ? 154.639 92.785  117.952 1.00 124.19 ? 52  LEU H CA  1 
ATOM   10619 C  C   . LEU H  1 58  ? 155.732 91.993  117.232 1.00 130.59 ? 52  LEU H C   1 
ATOM   10620 O  O   . LEU H  1 58  ? 156.603 92.579  116.594 1.00 131.39 ? 52  LEU H O   1 
ATOM   10621 C  CB  . LEU H  1 58  ? 154.846 92.841  119.470 1.00 128.22 ? 52  LEU H CB  1 
ATOM   10622 C  CG  . LEU H  1 58  ? 156.008 93.666  120.051 1.00 130.87 ? 52  LEU H CG  1 
ATOM   10623 C  CD1 . LEU H  1 58  ? 157.372 93.037  119.793 1.00 137.08 ? 52  LEU H CD1 1 
ATOM   10624 C  CD2 . LEU H  1 58  ? 156.015 95.122  119.603 1.00 132.60 ? 52  LEU H CD2 1 
ATOM   10625 N  N   . GLY H  1 59  ? 155.685 90.660  117.336 1.00 136.81 ? 53  GLY H N   1 
ATOM   10626 C  CA  . GLY H  1 59  ? 156.700 89.809  116.734 1.00 133.96 ? 53  GLY H CA  1 
ATOM   10627 C  C   . GLY H  1 59  ? 156.622 89.811  115.207 1.00 126.80 ? 53  GLY H C   1 
ATOM   10628 O  O   . GLY H  1 59  ? 157.647 89.867  114.531 1.00 123.91 ? 53  GLY H O   1 
ATOM   10629 N  N   . SER H  1 60  ? 155.397 89.751  114.674 1.00 124.99 ? 54  SER H N   1 
ATOM   10630 C  CA  . SER H  1 60  ? 155.174 89.612  113.243 1.00 130.05 ? 54  SER H CA  1 
ATOM   10631 C  C   . SER H  1 60  ? 155.510 90.905  112.499 1.00 136.74 ? 54  SER H C   1 
ATOM   10632 O  O   . SER H  1 60  ? 156.157 90.864  111.453 1.00 138.88 ? 54  SER H O   1 
ATOM   10633 C  CB  . SER H  1 60  ? 153.758 89.178  112.961 1.00 143.20 ? 54  SER H CB  1 
ATOM   10634 O  OG  . SER H  1 60  ? 153.535 89.035  111.565 1.00 161.45 ? 54  SER H OG  1 
ATOM   10635 N  N   . HIS H  1 61  ? 155.063 92.051  113.028 1.00 133.70 ? 55  HIS H N   1 
ATOM   10636 C  CA  . HIS H  1 61  ? 155.258 93.322  112.347 1.00 126.87 ? 55  HIS H CA  1 
ATOM   10637 C  C   . HIS H  1 61  ? 156.693 93.826  112.497 1.00 120.48 ? 55  HIS H C   1 
ATOM   10638 O  O   . HIS H  1 61  ? 157.072 94.758  111.793 1.00 134.24 ? 55  HIS H O   1 
ATOM   10639 C  CB  . HIS H  1 61  ? 154.246 94.369  112.825 1.00 131.26 ? 55  HIS H CB  1 
ATOM   10640 C  CG  . HIS H  1 61  ? 152.843 94.099  112.395 1.00 132.00 ? 55  HIS H CG  1 
ATOM   10641 N  ND1 . HIS H  1 61  ? 152.274 94.693  111.290 1.00 132.60 ? 55  HIS H ND1 1 
ATOM   10642 C  CD2 . HIS H  1 61  ? 151.894 93.315  112.923 1.00 138.62 ? 55  HIS H CD2 1 
ATOM   10643 C  CE1 . HIS H  1 61  ? 151.024 94.273  111.162 1.00 140.04 ? 55  HIS H CE1 1 
ATOM   10644 N  NE2 . HIS H  1 61  ? 150.775 93.430  112.139 1.00 142.46 ? 55  HIS H NE2 1 
ATOM   10645 N  N   . ALA H  1 62  ? 157.477 93.243  113.419 1.00 116.91 ? 56  ALA H N   1 
ATOM   10646 C  CA  . ALA H  1 62  ? 158.880 93.611  113.575 1.00 112.64 ? 56  ALA H CA  1 
ATOM   10647 C  C   . ALA H  1 62  ? 159.793 92.651  112.812 1.00 121.40 ? 56  ALA H C   1 
ATOM   10648 O  O   . ALA H  1 62  ? 161.009 92.828  112.834 1.00 130.04 ? 56  ALA H O   1 
ATOM   10649 C  CB  . ALA H  1 62  ? 159.273 93.658  115.038 1.00 107.99 ? 56  ALA H CB  1 
ATOM   10650 N  N   . SER H  1 63  ? 159.204 91.631  112.169 1.00 130.28 ? 57  SER H N   1 
ATOM   10651 C  CA  . SER H  1 63  ? 159.941 90.620  111.420 1.00 130.32 ? 57  SER H CA  1 
ATOM   10652 C  C   . SER H  1 63  ? 160.958 89.921  112.318 1.00 127.96 ? 57  SER H C   1 
ATOM   10653 O  O   . SER H  1 63  ? 162.092 89.685  111.914 1.00 139.02 ? 57  SER H O   1 
ATOM   10654 C  CB  . SER H  1 63  ? 160.604 91.201  110.189 1.00 137.33 ? 57  SER H CB  1 
ATOM   10655 O  OG  . SER H  1 63  ? 159.648 91.738  109.284 1.00 147.23 ? 57  SER H OG  1 
ATOM   10656 N  N   . PHE H  1 64  ? 160.544 89.592  113.543 1.00 134.89 ? 58  PHE H N   1 
ATOM   10657 C  CA  . PHE H  1 64  ? 161.375 88.806  114.437 1.00 132.71 ? 58  PHE H CA  1 
ATOM   10658 C  C   . PHE H  1 64  ? 161.008 87.332  114.333 1.00 135.95 ? 58  PHE H C   1 
ATOM   10659 O  O   . PHE H  1 64  ? 160.042 86.960  113.675 1.00 144.09 ? 58  PHE H O   1 
ATOM   10660 C  CB  . PHE H  1 64  ? 161.202 89.243  115.894 1.00 132.22 ? 58  PHE H CB  1 
ATOM   10661 C  CG  . PHE H  1 64  ? 161.748 90.625  116.220 1.00 133.97 ? 58  PHE H CG  1 
ATOM   10662 C  CD1 . PHE H  1 64  ? 162.632 91.273  115.361 1.00 145.06 ? 58  PHE H CD1 1 
ATOM   10663 C  CD2 . PHE H  1 64  ? 161.390 91.263  117.403 1.00 134.74 ? 58  PHE H CD2 1 
ATOM   10664 C  CE1 . PHE H  1 64  ? 163.133 92.527  115.676 1.00 150.73 ? 58  PHE H CE1 1 
ATOM   10665 C  CE2 . PHE H  1 64  ? 161.894 92.516  117.713 1.00 141.67 ? 58  PHE H CE2 1 
ATOM   10666 C  CZ  . PHE H  1 64  ? 162.763 93.147  116.849 1.00 149.20 ? 58  PHE H CZ  1 
ATOM   10667 N  N   . ASP H  1 65  ? 161.821 86.509  114.997 1.00 137.90 ? 59  ASP H N   1 
ATOM   10668 C  CA  . ASP H  1 65  ? 161.438 85.165  115.381 1.00 136.97 ? 59  ASP H CA  1 
ATOM   10669 C  C   . ASP H  1 65  ? 161.245 85.165  116.891 1.00 132.36 ? 59  ASP H C   1 
ATOM   10670 O  O   . ASP H  1 65  ? 162.187 85.436  117.631 1.00 139.05 ? 59  ASP H O   1 
ATOM   10671 C  CB  . ASP H  1 65  ? 162.472 84.152  114.926 1.00 148.06 ? 59  ASP H CB  1 
ATOM   10672 C  CG  . ASP H  1 65  ? 162.529 83.944  113.421 1.00 160.21 ? 59  ASP H CG  1 
ATOM   10673 O  OD1 . ASP H  1 65  ? 161.714 84.576  112.717 1.00 156.28 ? 59  ASP H OD1 1 
ATOM   10674 O  OD2 . ASP H  1 65  ? 163.378 83.147  112.969 1.00 176.10 ? 59  ASP H OD2 1 
ATOM   10675 N  N   . LEU H  1 66  ? 160.017 84.878  117.332 1.00 129.59 ? 60  LEU H N   1 
ATOM   10676 C  CA  . LEU H  1 66  ? 159.656 85.070  118.724 1.00 129.25 ? 60  LEU H CA  1 
ATOM   10677 C  C   . LEU H  1 66  ? 158.913 83.848  119.247 1.00 126.27 ? 60  LEU H C   1 
ATOM   10678 O  O   . LEU H  1 66  ? 157.859 83.485  118.730 1.00 129.64 ? 60  LEU H O   1 
ATOM   10679 C  CB  . LEU H  1 66  ? 158.807 86.331  118.864 1.00 134.55 ? 60  LEU H CB  1 
ATOM   10680 C  CG  . LEU H  1 66  ? 158.496 86.758  120.301 1.00 133.05 ? 60  LEU H CG  1 
ATOM   10681 C  CD1 . LEU H  1 66  ? 159.779 87.068  121.049 1.00 127.87 ? 60  LEU H CD1 1 
ATOM   10682 C  CD2 . LEU H  1 66  ? 157.553 87.947  120.322 1.00 138.62 ? 60  LEU H CD2 1 
ATOM   10683 N  N   . THR H  1 67  ? 159.481 83.229  120.286 1.00 127.89 ? 61  THR H N   1 
ATOM   10684 C  CA  . THR H  1 67  ? 158.811 82.160  121.006 1.00 132.09 ? 61  THR H CA  1 
ATOM   10685 C  C   . THR H  1 67  ? 158.692 82.591  122.460 1.00 122.19 ? 61  THR H C   1 
ATOM   10686 O  O   . THR H  1 67  ? 159.697 82.880  123.103 1.00 131.72 ? 61  THR H O   1 
ATOM   10687 C  CB  . THR H  1 67  ? 159.563 80.835  120.885 1.00 147.93 ? 61  THR H CB  1 
ATOM   10688 O  OG1 . THR H  1 67  ? 159.503 80.414  119.525 1.00 154.43 ? 61  THR H OG1 1 
ATOM   10689 C  CG2 . THR H  1 67  ? 158.944 79.751  121.749 1.00 154.26 ? 61  THR H CG2 1 
ATOM   10690 N  N   . VAL H  1 68  ? 157.454 82.618  122.957 1.00 122.48 ? 62  VAL H N   1 
ATOM   10691 C  CA  . VAL H  1 68  ? 157.179 83.003  124.328 1.00 123.20 ? 62  VAL H CA  1 
ATOM   10692 C  C   . VAL H  1 68  ? 156.378 81.888  124.986 1.00 124.09 ? 62  VAL H C   1 
ATOM   10693 O  O   . VAL H  1 68  ? 155.308 81.523  124.505 1.00 129.88 ? 62  VAL H O   1 
ATOM   10694 C  CB  . VAL H  1 68  ? 156.418 84.339  124.397 1.00 129.87 ? 62  VAL H CB  1 
ATOM   10695 C  CG1 . VAL H  1 68  ? 155.972 84.658  125.818 1.00 130.22 ? 62  VAL H CG1 1 
ATOM   10696 C  CG2 . VAL H  1 68  ? 157.238 85.487  123.826 1.00 129.81 ? 62  VAL H CG2 1 
ATOM   10697 N  N   . ARG H  1 69  ? 156.908 81.363  126.092 1.00 129.55 ? 63  ARG H N   1 
ATOM   10698 C  CA  . ARG H  1 69  ? 156.167 80.445  126.939 1.00 135.83 ? 63  ARG H CA  1 
ATOM   10699 C  C   . ARG H  1 69  ? 156.148 81.020  128.350 1.00 132.40 ? 63  ARG H C   1 
ATOM   10700 O  O   . ARG H  1 69  ? 157.196 81.154  128.976 1.00 136.07 ? 63  ARG H O   1 
ATOM   10701 C  CB  . ARG H  1 69  ? 156.794 79.049  126.894 1.00 156.90 ? 63  ARG H CB  1 
ATOM   10702 C  CG  . ARG H  1 69  ? 156.068 78.020  127.748 1.00 182.43 ? 63  ARG H CG  1 
ATOM   10703 C  CD  . ARG H  1 69  ? 156.753 76.666  127.681 1.00 202.33 ? 63  ARG H CD  1 
ATOM   10704 N  NE  . ARG H  1 69  ? 156.039 75.646  128.459 1.00 215.86 ? 63  ARG H NE  1 
ATOM   10705 C  CZ  . ARG H  1 69  ? 156.442 74.390  128.638 1.00 228.84 ? 63  ARG H CZ  1 
ATOM   10706 N  NH1 . ARG H  1 69  ? 157.581 73.966  128.113 1.00 232.74 ? 63  ARG H NH1 1 
ATOM   10707 N  NH2 . ARG H  1 69  ? 155.701 73.558  129.350 1.00 230.80 ? 63  ARG H NH2 1 
ATOM   10708 N  N   . ALA H  1 70  ? 154.946 81.360  128.829 1.00 137.05 ? 64  ALA H N   1 
ATOM   10709 C  CA  . ALA H  1 70  ? 154.772 82.021  130.112 1.00 137.95 ? 64  ALA H CA  1 
ATOM   10710 C  C   . ALA H  1 70  ? 153.720 81.289  130.940 1.00 133.58 ? 64  ALA H C   1 
ATOM   10711 O  O   . ALA H  1 70  ? 152.636 80.994  130.443 1.00 142.90 ? 64  ALA H O   1 
ATOM   10712 C  CB  . ALA H  1 70  ? 154.379 83.465  129.892 1.00 146.86 ? 64  ALA H CB  1 
ATOM   10713 N  N   . THR H  1 71  ? 154.060 80.999  132.202 1.00 146.24 ? 65  THR H N   1 
ATOM   10714 C  CA  . THR H  1 71  ? 153.119 80.442  133.162 1.00 158.31 ? 65  THR H CA  1 
ATOM   10715 C  C   . THR H  1 71  ? 153.090 81.353  134.386 1.00 158.05 ? 65  THR H C   1 
ATOM   10716 O  O   . THR H  1 71  ? 154.130 81.626  134.981 1.00 153.43 ? 65  THR H O   1 
ATOM   10717 C  CB  . THR H  1 71  ? 153.508 79.010  133.532 1.00 162.97 ? 65  THR H CB  1 
ATOM   10718 O  OG1 . THR H  1 71  ? 154.812 79.041  134.107 1.00 167.92 ? 65  THR H OG1 1 
ATOM   10719 C  CG2 . THR H  1 71  ? 153.514 78.085  132.328 1.00 173.01 ? 65  THR H CG2 1 
ATOM   10720 N  N   . GLY H  1 72  ? 151.892 81.827  134.744 1.00 156.38 ? 66  GLY H N   1 
ATOM   10721 C  CA  . GLY H  1 72  ? 151.744 82.753  135.852 1.00 156.13 ? 66  GLY H CA  1 
ATOM   10722 C  C   . GLY H  1 72  ? 150.423 82.556  136.590 1.00 156.13 ? 66  GLY H C   1 
ATOM   10723 O  O   . GLY H  1 72  ? 149.596 81.731  136.209 1.00 155.21 ? 66  GLY H O   1 
ATOM   10724 N  N   . ASP H  1 73  ? 150.256 83.342  137.657 1.00 157.38 ? 67  ASP H N   1 
ATOM   10725 C  CA  . ASP H  1 73  ? 149.101 83.270  138.536 1.00 158.84 ? 67  ASP H CA  1 
ATOM   10726 C  C   . ASP H  1 73  ? 147.936 84.042  137.922 1.00 151.58 ? 67  ASP H C   1 
ATOM   10727 O  O   . ASP H  1 73  ? 147.554 85.105  138.412 1.00 146.57 ? 67  ASP H O   1 
ATOM   10728 C  CB  . ASP H  1 73  ? 149.455 83.801  139.917 1.00 167.50 ? 67  ASP H CB  1 
ATOM   10729 C  CG  . ASP H  1 73  ? 150.163 85.149  139.921 1.00 172.74 ? 67  ASP H CG  1 
ATOM   10730 O  OD1 . ASP H  1 73  ? 150.357 85.713  138.819 1.00 180.80 ? 67  ASP H OD1 1 
ATOM   10731 O  OD2 . ASP H  1 73  ? 150.528 85.618  141.019 1.00 167.99 ? 67  ASP H OD2 1 
ATOM   10732 N  N   . VAL H  1 74  ? 147.342 83.477  136.870 1.00 148.39 ? 68  VAL H N   1 
ATOM   10733 C  CA  . VAL H  1 74  ? 146.243 84.135  136.181 1.00 148.75 ? 68  VAL H CA  1 
ATOM   10734 C  C   . VAL H  1 74  ? 144.956 84.075  137.003 1.00 145.88 ? 68  VAL H C   1 
ATOM   10735 O  O   . VAL H  1 74  ? 143.977 84.714  136.628 1.00 148.88 ? 68  VAL H O   1 
ATOM   10736 C  CB  . VAL H  1 74  ? 146.017 83.537  134.783 1.00 146.13 ? 68  VAL H CB  1 
ATOM   10737 C  CG1 . VAL H  1 74  ? 147.181 83.849  133.853 1.00 142.12 ? 68  VAL H CG1 1 
ATOM   10738 C  CG2 . VAL H  1 74  ? 145.731 82.039  134.838 1.00 153.53 ? 68  VAL H CG2 1 
ATOM   10739 N  N   . GLU H  1 75  ? 144.932 83.298  138.094 1.00 152.41 ? 69  GLU H N   1 
ATOM   10740 C  CA  . GLU H  1 75  ? 143.773 83.290  138.978 1.00 153.76 ? 69  GLU H CA  1 
ATOM   10741 C  C   . GLU H  1 75  ? 143.661 84.625  139.719 1.00 147.35 ? 69  GLU H C   1 
ATOM   10742 O  O   . GLU H  1 75  ? 142.552 85.086  139.986 1.00 142.99 ? 69  GLU H O   1 
ATOM   10743 C  CB  . GLU H  1 75  ? 143.771 82.121  139.966 1.00 164.23 ? 69  GLU H CB  1 
ATOM   10744 C  CG  . GLU H  1 75  ? 144.800 82.224  141.090 1.00 177.91 ? 69  GLU H CG  1 
ATOM   10745 C  CD  . GLU H  1 75  ? 146.216 81.813  140.728 1.00 195.83 ? 69  GLU H CD  1 
ATOM   10746 O  OE1 . GLU H  1 75  ? 146.464 81.459  139.555 1.00 194.73 ? 69  GLU H OE1 1 
ATOM   10747 O  OE2 . GLU H  1 75  ? 147.070 81.830  141.640 1.00 203.49 ? 69  GLU H OE2 1 
ATOM   10748 N  N   . ILE H  1 76  ? 144.806 85.229  140.068 1.00 143.78 ? 70  ILE H N   1 
ATOM   10749 C  CA  . ILE H  1 76  ? 144.824 86.524  140.737 1.00 139.07 ? 70  ILE H CA  1 
ATOM   10750 C  C   . ILE H  1 76  ? 144.425 87.592  139.720 1.00 134.26 ? 70  ILE H C   1 
ATOM   10751 O  O   . ILE H  1 76  ? 143.340 88.162  139.819 1.00 138.85 ? 70  ILE H O   1 
ATOM   10752 C  CB  . ILE H  1 76  ? 146.193 86.799  141.395 1.00 143.90 ? 70  ILE H CB  1 
ATOM   10753 C  CG1 . ILE H  1 76  ? 146.538 85.719  142.430 1.00 148.93 ? 70  ILE H CG1 1 
ATOM   10754 C  CG2 . ILE H  1 76  ? 146.243 88.206  141.998 1.00 143.76 ? 70  ILE H CG2 1 
ATOM   10755 C  CD1 . ILE H  1 76  ? 147.858 85.933  143.152 1.00 153.15 ? 70  ILE H CD1 1 
ATOM   10756 N  N   . GLU H  1 77  ? 145.324 87.860  138.762 1.00 134.80 ? 71  GLU H N   1 
ATOM   10757 C  CA  . GLU H  1 77  ? 145.021 88.612  137.553 1.00 128.77 ? 71  GLU H CA  1 
ATOM   10758 C  C   . GLU H  1 77  ? 146.224 88.517  136.613 1.00 118.78 ? 71  GLU H C   1 
ATOM   10759 O  O   . GLU H  1 77  ? 147.263 87.988  136.997 1.00 129.46 ? 71  GLU H O   1 
ATOM   10760 C  CB  . GLU H  1 77  ? 144.653 90.076  137.815 1.00 133.18 ? 71  GLU H CB  1 
ATOM   10761 C  CG  . GLU H  1 77  ? 145.826 90.978  138.189 1.00 140.12 ? 71  GLU H CG  1 
ATOM   10762 C  CD  . GLU H  1 77  ? 145.642 92.393  137.668 1.00 154.88 ? 71  GLU H CD  1 
ATOM   10763 O  OE1 . GLU H  1 77  ? 145.362 92.524  136.454 1.00 150.27 ? 71  GLU H OE1 1 
ATOM   10764 O  OE2 . GLU H  1 77  ? 145.784 93.352  138.456 1.00 152.59 ? 71  GLU H OE2 1 
ATOM   10765 N  N   . ALA H  1 78  ? 146.090 89.068  135.400 1.00 112.96 ? 72  ALA H N   1 
ATOM   10766 C  CA  . ALA H  1 78  ? 147.121 88.960  134.376 1.00 116.48 ? 72  ALA H CA  1 
ATOM   10767 C  C   . ALA H  1 78  ? 148.290 89.920  134.610 1.00 113.99 ? 72  ALA H C   1 
ATOM   10768 O  O   . ALA H  1 78  ? 149.325 89.778  133.961 1.00 123.19 ? 72  ALA H O   1 
ATOM   10769 C  CB  . ALA H  1 78  ? 146.509 89.202  133.016 1.00 120.41 ? 72  ALA H CB  1 
ATOM   10770 N  N   . HIS H  1 79  ? 148.126 90.905  135.504 1.00 112.88 ? 73  HIS H N   1 
ATOM   10771 C  CA  . HIS H  1 79  ? 149.136 91.933  135.726 1.00 109.35 ? 73  HIS H CA  1 
ATOM   10772 C  C   . HIS H  1 79  ? 150.537 91.338  135.863 1.00 106.04 ? 73  HIS H C   1 
ATOM   10773 O  O   . HIS H  1 79  ? 151.456 91.776  135.181 1.00 108.28 ? 73  HIS H O   1 
ATOM   10774 C  CB  . HIS H  1 79  ? 148.823 92.762  136.976 1.00 109.67 ? 73  HIS H CB  1 
ATOM   10775 C  CG  . HIS H  1 79  ? 149.744 93.924  137.204 1.00 108.82 ? 73  HIS H CG  1 
ATOM   10776 N  ND1 . HIS H  1 79  ? 149.330 95.233  137.087 1.00 105.48 ? 73  HIS H ND1 1 
ATOM   10777 C  CD2 . HIS H  1 79  ? 151.032 93.986  137.585 1.00 105.87 ? 73  HIS H CD2 1 
ATOM   10778 C  CE1 . HIS H  1 79  ? 150.342 96.043  137.369 1.00 105.23 ? 73  HIS H CE1 1 
ATOM   10779 N  NE2 . HIS H  1 79  ? 151.387 95.306  137.666 1.00 104.44 ? 73  HIS H NE2 1 
ATOM   10780 N  N   . HIS H  1 80  ? 150.711 90.375  136.771 1.00 108.37 ? 74  HIS H N   1 
ATOM   10781 C  CA  . HIS H  1 80  ? 152.043 89.893  137.099 1.00 112.53 ? 74  HIS H CA  1 
ATOM   10782 C  C   . HIS H  1 80  ? 152.655 89.179  135.894 1.00 110.69 ? 74  HIS H C   1 
ATOM   10783 O  O   . HIS H  1 80  ? 153.827 89.379  135.585 1.00 111.61 ? 74  HIS H O   1 
ATOM   10784 C  CB  . HIS H  1 80  ? 152.019 89.033  138.368 1.00 124.35 ? 74  HIS H CB  1 
ATOM   10785 C  CG  . HIS H  1 80  ? 151.612 89.758  139.618 1.00 133.49 ? 74  HIS H CG  1 
ATOM   10786 N  ND1 . HIS H  1 80  ? 150.956 89.082  140.623 1.00 137.52 ? 74  HIS H ND1 1 
ATOM   10787 C  CD2 . HIS H  1 80  ? 151.752 91.023  140.059 1.00 143.67 ? 74  HIS H CD2 1 
ATOM   10788 C  CE1 . HIS H  1 80  ? 150.696 89.908  141.617 1.00 145.24 ? 74  HIS H CE1 1 
ATOM   10789 N  NE2 . HIS H  1 80  ? 151.170 91.093  141.301 1.00 147.54 ? 74  HIS H NE2 1 
ATOM   10790 N  N   . THR H  1 81  ? 151.860 88.351  135.210 1.00 115.72 ? 75  THR H N   1 
ATOM   10791 C  CA  . THR H  1 81  ? 152.370 87.594  134.079 1.00 112.39 ? 75  THR H CA  1 
ATOM   10792 C  C   . THR H  1 81  ? 152.766 88.548  132.955 1.00 106.62 ? 75  THR H C   1 
ATOM   10793 O  O   . THR H  1 81  ? 153.823 88.380  132.354 1.00 109.99 ? 75  THR H O   1 
ATOM   10794 C  CB  . THR H  1 81  ? 151.333 86.581  133.602 1.00 121.36 ? 75  THR H CB  1 
ATOM   10795 O  OG1 . THR H  1 81  ? 151.071 85.737  134.721 1.00 127.28 ? 75  THR H OG1 1 
ATOM   10796 C  CG2 . THR H  1 81  ? 151.845 85.776  132.422 1.00 129.18 ? 75  THR H CG2 1 
ATOM   10797 N  N   . ILE H  1 82  ? 151.904 89.532  132.675 1.00 106.15 ? 76  ILE H N   1 
ATOM   10798 C  CA  . ILE H  1 82  ? 152.137 90.481  131.596 1.00 105.78 ? 76  ILE H CA  1 
ATOM   10799 C  C   . ILE H  1 82  ? 153.399 91.293  131.895 1.00 105.49 ? 76  ILE H C   1 
ATOM   10800 O  O   . ILE H  1 82  ? 154.244 91.460  131.019 1.00 108.44 ? 76  ILE H O   1 
ATOM   10801 C  CB  . ILE H  1 82  ? 150.896 91.366  131.369 1.00 108.81 ? 76  ILE H CB  1 
ATOM   10802 C  CG1 . ILE H  1 82  ? 149.755 90.563  130.750 1.00 112.59 ? 76  ILE H CG1 1 
ATOM   10803 C  CG2 . ILE H  1 82  ? 151.228 92.592  130.520 1.00 109.50 ? 76  ILE H CG2 1 
ATOM   10804 C  CD1 . ILE H  1 82  ? 148.464 91.342  130.572 1.00 113.03 ? 76  ILE H CD1 1 
ATOM   10805 N  N   . GLU H  1 83  ? 153.528 91.775  133.137 1.00 104.50 ? 77  GLU H N   1 
ATOM   10806 C  CA  . GLU H  1 83  ? 154.677 92.566  133.556 1.00 110.14 ? 77  GLU H CA  1 
ATOM   10807 C  C   . GLU H  1 83  ? 155.967 91.762  133.388 1.00 111.78 ? 77  GLU H C   1 
ATOM   10808 O  O   . GLU H  1 83  ? 156.936 92.265  132.822 1.00 117.34 ? 77  GLU H O   1 
ATOM   10809 C  CB  . GLU H  1 83  ? 154.522 93.046  135.003 1.00 115.86 ? 77  GLU H CB  1 
ATOM   10810 C  CG  . GLU H  1 83  ? 155.601 94.034  135.440 1.00 126.60 ? 77  GLU H CG  1 
ATOM   10811 C  CD  . GLU H  1 83  ? 155.512 94.625  136.836 1.00 135.89 ? 77  GLU H CD  1 
ATOM   10812 O  OE1 . GLU H  1 83  ? 154.458 94.554  137.501 1.00 143.16 ? 77  GLU H OE1 1 
ATOM   10813 O  OE2 . GLU H  1 83  ? 156.516 95.243  137.238 1.00 133.33 ? 77  GLU H OE2 1 
ATOM   10814 N  N   . ASP H  1 84  ? 155.978 90.519  133.889 1.00 110.97 ? 78  ASP H N   1 
ATOM   10815 C  CA  . ASP H  1 84  ? 157.177 89.695  133.866 1.00 117.95 ? 78  ASP H CA  1 
ATOM   10816 C  C   . ASP H  1 84  ? 157.555 89.322  132.436 1.00 116.01 ? 78  ASP H C   1 
ATOM   10817 O  O   . ASP H  1 84  ? 158.735 89.295  132.093 1.00 119.99 ? 78  ASP H O   1 
ATOM   10818 C  CB  . ASP H  1 84  ? 157.035 88.468  134.749 1.00 130.04 ? 78  ASP H CB  1 
ATOM   10819 C  CG  . ASP H  1 84  ? 156.991 88.783  136.237 1.00 154.89 ? 78  ASP H CG  1 
ATOM   10820 O  OD1 . ASP H  1 84  ? 157.650 89.764  136.645 1.00 159.50 ? 78  ASP H OD1 1 
ATOM   10821 O  OD2 . ASP H  1 84  ? 156.307 88.046  136.975 1.00 161.24 ? 78  ASP H OD2 1 
ATOM   10822 N  N   . THR H  1 85  ? 156.551 89.028  131.609 1.00 115.86 ? 79  THR H N   1 
ATOM   10823 C  CA  . THR H  1 85  ? 156.808 88.703  130.218 1.00 109.60 ? 79  THR H CA  1 
ATOM   10824 C  C   . THR H  1 85  ? 157.450 89.902  129.527 1.00 111.19 ? 79  THR H C   1 
ATOM   10825 O  O   . THR H  1 85  ? 158.381 89.728  128.749 1.00 116.48 ? 79  THR H O   1 
ATOM   10826 C  CB  . THR H  1 85  ? 155.514 88.293  129.520 1.00 106.69 ? 79  THR H CB  1 
ATOM   10827 O  OG1 . THR H  1 85  ? 154.933 87.251  130.298 1.00 105.92 ? 79  THR H OG1 1 
ATOM   10828 C  CG2 . THR H  1 85  ? 155.763 87.823  128.100 1.00 101.59 ? 79  THR H CG2 1 
ATOM   10829 N  N   . ALA H  1 86  ? 156.930 91.108  129.787 1.00 109.13 ? 80  ALA H N   1 
ATOM   10830 C  CA  . ALA H  1 86  ? 157.464 92.306  129.158 1.00 109.88 ? 80  ALA H CA  1 
ATOM   10831 C  C   . ALA H  1 86  ? 158.905 92.544  129.607 1.00 105.78 ? 80  ALA H C   1 
ATOM   10832 O  O   . ALA H  1 86  ? 159.740 92.925  128.793 1.00 111.37 ? 80  ALA H O   1 
ATOM   10833 C  CB  . ALA H  1 86  ? 156.582 93.502  129.447 1.00 117.80 ? 80  ALA H CB  1 
ATOM   10834 N  N   . ILE H  1 87  ? 159.198 92.305  130.891 1.00 108.56 ? 81  ILE H N   1 
ATOM   10835 C  CA  . ILE H  1 87  ? 160.545 92.488  131.413 1.00 106.73 ? 81  ILE H CA  1 
ATOM   10836 C  C   . ILE H  1 87  ? 161.503 91.526  130.714 1.00 109.63 ? 81  ILE H C   1 
ATOM   10837 O  O   . ILE H  1 87  ? 162.584 91.926  130.290 1.00 115.11 ? 81  ILE H O   1 
ATOM   10838 C  CB  . ILE H  1 87  ? 160.587 92.301  132.940 1.00 107.25 ? 81  ILE H CB  1 
ATOM   10839 C  CG1 . ILE H  1 87  ? 159.836 93.411  133.659 1.00 107.35 ? 81  ILE H CG1 1 
ATOM   10840 C  CG2 . ILE H  1 87  ? 162.029 92.191  133.436 1.00 114.80 ? 81  ILE H CG2 1 
ATOM   10841 C  CD1 . ILE H  1 87  ? 159.626 93.151  135.138 1.00 116.05 ? 81  ILE H CD1 1 
ATOM   10842 N  N   . ALA H  1 88  ? 161.113 90.251  130.616 1.00 110.61 ? 82  ALA H N   1 
ATOM   10843 C  CA  . ALA H  1 88  ? 161.965 89.239  130.008 1.00 109.38 ? 82  ALA H CA  1 
ATOM   10844 C  C   . ALA H  1 88  ? 162.157 89.511  128.516 1.00 106.78 ? 82  ALA H C   1 
ATOM   10845 O  O   . ALA H  1 88  ? 163.242 89.299  127.979 1.00 109.54 ? 82  ALA H O   1 
ATOM   10846 C  CB  . ALA H  1 88  ? 161.388 87.862  130.247 1.00 111.74 ? 82  ALA H CB  1 
ATOM   10847 N  N   . LEU H  1 89  ? 161.101 89.974  127.843 1.00 110.24 ? 83  LEU H N   1 
ATOM   10848 C  CA  . LEU H  1 89  ? 161.192 90.269  126.423 1.00 116.40 ? 83  LEU H CA  1 
ATOM   10849 C  C   . LEU H  1 89  ? 162.146 91.441  126.202 1.00 112.76 ? 83  LEU H C   1 
ATOM   10850 O  O   . LEU H  1 89  ? 162.925 91.436  125.252 1.00 114.66 ? 83  LEU H O   1 
ATOM   10851 C  CB  . LEU H  1 89  ? 159.799 90.555  125.865 1.00 119.30 ? 83  LEU H CB  1 
ATOM   10852 C  CG  . LEU H  1 89  ? 159.725 90.847  124.364 1.00 124.91 ? 83  LEU H CG  1 
ATOM   10853 C  CD1 . LEU H  1 89  ? 160.284 89.707  123.532 1.00 125.63 ? 83  LEU H CD1 1 
ATOM   10854 C  CD2 . LEU H  1 89  ? 158.293 91.139  123.963 1.00 130.38 ? 83  LEU H CD2 1 
ATOM   10855 N  N   . GLY H  1 90  ? 162.067 92.447  127.078 1.00 111.44 ? 84  GLY H N   1 
ATOM   10856 C  CA  . GLY H  1 90  ? 162.955 93.595  127.010 1.00 115.13 ? 84  GLY H CA  1 
ATOM   10857 C  C   . GLY H  1 90  ? 164.409 93.180  127.220 1.00 115.31 ? 84  GLY H C   1 
ATOM   10858 O  O   . GLY H  1 90  ? 165.293 93.625  126.495 1.00 114.64 ? 84  GLY H O   1 
ATOM   10859 N  N   . THR H  1 91  ? 164.635 92.306  128.207 1.00 113.78 ? 85  THR H N   1 
ATOM   10860 C  CA  . THR H  1 91  ? 165.964 91.782  128.483 1.00 116.97 ? 85  THR H CA  1 
ATOM   10861 C  C   . THR H  1 91  ? 166.504 91.047  127.257 1.00 118.60 ? 85  THR H C   1 
ATOM   10862 O  O   . THR H  1 91  ? 167.659 91.241  126.886 1.00 125.49 ? 85  THR H O   1 
ATOM   10863 C  CB  . THR H  1 91  ? 165.930 90.860  129.701 1.00 119.82 ? 85  THR H CB  1 
ATOM   10864 O  OG1 . THR H  1 91  ? 165.376 91.602  130.783 1.00 130.30 ? 85  THR H OG1 1 
ATOM   10865 C  CG2 . THR H  1 91  ? 167.316 90.384  130.093 1.00 122.26 ? 85  THR H CG2 1 
ATOM   10866 N  N   . ALA H  1 92  ? 165.675 90.182  126.659 1.00 118.00 ? 86  ALA H N   1 
ATOM   10867 C  CA  . ALA H  1 92  ? 166.085 89.393  125.507 1.00 119.50 ? 86  ALA H CA  1 
ATOM   10868 C  C   . ALA H  1 92  ? 166.440 90.301  124.332 1.00 119.79 ? 86  ALA H C   1 
ATOM   10869 O  O   . ALA H  1 92  ? 167.426 90.062  123.645 1.00 128.98 ? 86  ALA H O   1 
ATOM   10870 C  CB  . ALA H  1 92  ? 164.996 88.417  125.123 1.00 120.16 ? 86  ALA H CB  1 
ATOM   10871 N  N   . LEU H  1 93  ? 165.621 91.330  124.098 1.00 123.40 ? 87  LEU H N   1 
ATOM   10872 C  CA  . LEU H  1 93  ? 165.858 92.260  123.005 1.00 125.01 ? 87  LEU H CA  1 
ATOM   10873 C  C   . LEU H  1 93  ? 167.186 92.984  123.215 1.00 124.02 ? 87  LEU H C   1 
ATOM   10874 O  O   . LEU H  1 93  ? 167.975 93.125  122.283 1.00 123.17 ? 87  LEU H O   1 
ATOM   10875 C  CB  . LEU H  1 93  ? 164.685 93.235  122.920 1.00 124.94 ? 87  LEU H CB  1 
ATOM   10876 C  CG  . LEU H  1 93  ? 164.851 94.420  121.964 1.00 125.30 ? 87  LEU H CG  1 
ATOM   10877 C  CD1 . LEU H  1 93  ? 165.100 93.974  120.533 1.00 123.40 ? 87  LEU H CD1 1 
ATOM   10878 C  CD2 . LEU H  1 93  ? 163.623 95.306  122.046 1.00 125.99 ? 87  LEU H CD2 1 
ATOM   10879 N  N   . GLY H  1 94  ? 167.411 93.454  124.445 1.00 126.52 ? 88  GLY H N   1 
ATOM   10880 C  CA  . GLY H  1 94  ? 168.620 94.189  124.775 1.00 128.46 ? 88  GLY H CA  1 
ATOM   10881 C  C   . GLY H  1 94  ? 169.867 93.334  124.573 1.00 131.37 ? 88  GLY H C   1 
ATOM   10882 O  O   . GLY H  1 94  ? 170.886 93.823  124.093 1.00 138.99 ? 88  GLY H O   1 
ATOM   10883 N  N   . GLN H  1 95  ? 169.773 92.057  124.951 1.00 136.62 ? 89  GLN H N   1 
ATOM   10884 C  CA  . GLN H  1 95  ? 170.883 91.130  124.808 1.00 135.20 ? 89  GLN H CA  1 
ATOM   10885 C  C   . GLN H  1 95  ? 171.119 90.820  123.331 1.00 128.89 ? 89  GLN H C   1 
ATOM   10886 O  O   . GLN H  1 95  ? 172.266 90.729  122.901 1.00 134.03 ? 89  GLN H O   1 
ATOM   10887 C  CB  . GLN H  1 95  ? 170.593 89.885  125.644 1.00 147.23 ? 89  GLN H CB  1 
ATOM   10888 C  CG  . GLN H  1 95  ? 171.676 88.815  125.572 1.00 161.86 ? 89  GLN H CG  1 
ATOM   10889 C  CD  . GLN H  1 95  ? 171.486 87.718  126.595 1.00 174.98 ? 89  GLN H CD  1 
ATOM   10890 O  OE1 . GLN H  1 95  ? 170.753 87.870  127.579 1.00 176.86 ? 89  GLN H OE1 1 
ATOM   10891 N  NE2 . GLN H  1 95  ? 172.164 86.600  126.381 1.00 179.78 ? 89  GLN H NE2 1 
ATOM   10892 N  N   . ALA H  1 96  ? 170.035 90.661  122.559 1.00 124.57 ? 90  ALA H N   1 
ATOM   10893 C  CA  . ALA H  1 96  ? 170.147 90.347  121.141 1.00 124.07 ? 90  ALA H CA  1 
ATOM   10894 C  C   . ALA H  1 96  ? 170.747 91.515  120.357 1.00 128.70 ? 90  ALA H C   1 
ATOM   10895 O  O   . ALA H  1 96  ? 171.383 91.298  119.328 1.00 128.96 ? 90  ALA H O   1 
ATOM   10896 C  CB  . ALA H  1 96  ? 168.801 89.950  120.576 1.00 121.71 ? 90  ALA H CB  1 
ATOM   10897 N  N   . LEU H  1 97  ? 170.529 92.752  120.821 1.00 136.20 ? 91  LEU H N   1 
ATOM   10898 C  CA  . LEU H  1 97  ? 171.132 93.904  120.167 1.00 145.47 ? 91  LEU H CA  1 
ATOM   10899 C  C   . LEU H  1 97  ? 172.651 93.833  120.297 1.00 155.53 ? 91  LEU H C   1 
ATOM   10900 O  O   . LEU H  1 97  ? 173.370 94.168  119.358 1.00 165.32 ? 91  LEU H O   1 
ATOM   10901 C  CB  . LEU H  1 97  ? 170.599 95.213  120.742 1.00 138.99 ? 91  LEU H CB  1 
ATOM   10902 C  CG  . LEU H  1 97  ? 169.186 95.604  120.303 1.00 138.25 ? 91  LEU H CG  1 
ATOM   10903 C  CD1 . LEU H  1 97  ? 168.717 96.865  121.011 1.00 145.02 ? 91  LEU H CD1 1 
ATOM   10904 C  CD2 . LEU H  1 97  ? 169.141 95.786  118.801 1.00 130.96 ? 91  LEU H CD2 1 
ATOM   10905 N  N   . GLY H  1 98  ? 173.124 93.411  121.473 1.00 154.21 ? 92  GLY H N   1 
ATOM   10906 C  CA  . GLY H  1 98  ? 174.549 93.293  121.730 1.00 162.21 ? 92  GLY H CA  1 
ATOM   10907 C  C   . GLY H  1 98  ? 175.192 94.664  121.918 1.00 166.60 ? 92  GLY H C   1 
ATOM   10908 O  O   . GLY H  1 98  ? 174.821 95.407  122.824 1.00 169.78 ? 92  GLY H O   1 
ATOM   10909 N  N   . ASP H  1 99  ? 176.154 94.986  121.047 1.00 171.39 ? 93  ASP H N   1 
ATOM   10910 C  CA  . ASP H  1 99  ? 176.906 96.227  121.137 1.00 178.97 ? 93  ASP H CA  1 
ATOM   10911 C  C   . ASP H  1 99  ? 176.216 97.341  120.349 1.00 180.13 ? 93  ASP H C   1 
ATOM   10912 O  O   . ASP H  1 99  ? 176.614 98.497  120.464 1.00 181.04 ? 93  ASP H O   1 
ATOM   10913 C  CB  . ASP H  1 99  ? 178.325 96.026  120.637 1.00 187.78 ? 93  ASP H CB  1 
ATOM   10914 C  CG  . ASP H  1 99  ? 178.419 95.421  119.244 1.00 195.89 ? 93  ASP H CG  1 
ATOM   10915 O  OD1 . ASP H  1 99  ? 177.349 95.107  118.676 1.00 192.41 ? 93  ASP H OD1 1 
ATOM   10916 O  OD2 . ASP H  1 99  ? 179.552 95.260  118.750 1.00 208.11 ? 93  ASP H OD2 1 
ATOM   10917 N  N   . LYS H  1 100 ? 175.212 96.982  119.532 1.00 172.43 ? 94  LYS H N   1 
ATOM   10918 C  CA  . LYS H  1 100 ? 174.455 97.936  118.730 1.00 163.96 ? 94  LYS H CA  1 
ATOM   10919 C  C   . LYS H  1 100 ? 175.385 98.656  117.757 1.00 165.33 ? 94  LYS H C   1 
ATOM   10920 O  O   . LYS H  1 100 ? 175.319 99.876  117.611 1.00 171.00 ? 94  LYS H O   1 
ATOM   10921 C  CB  . LYS H  1 100 ? 173.692 98.933  119.611 1.00 162.23 ? 94  LYS H CB  1 
ATOM   10922 C  CG  . LYS H  1 100 ? 172.520 98.341  120.378 1.00 164.36 ? 94  LYS H CG  1 
ATOM   10923 C  CD  . LYS H  1 100 ? 171.980 99.236  121.487 1.00 168.22 ? 94  LYS H CD  1 
ATOM   10924 C  CE  . LYS H  1 100 ? 172.929 99.366  122.637 1.00 179.04 ? 94  LYS H CE  1 
ATOM   10925 N  NZ  . LYS H  1 100 ? 172.331 100.083 123.766 1.00 187.81 ? 94  LYS H NZ  1 
ATOM   10926 N  N   . ARG H  1 101 ? 176.240 97.885  117.079 1.00 170.53 ? 95  ARG H N   1 
ATOM   10927 C  CA  . ARG H  1 101 ? 177.234 98.447  116.181 1.00 182.92 ? 95  ARG H CA  1 
ATOM   10928 C  C   . ARG H  1 101 ? 176.777 98.295  114.733 1.00 167.34 ? 95  ARG H C   1 
ATOM   10929 O  O   . ARG H  1 101 ? 176.511 97.187  114.271 1.00 158.17 ? 95  ARG H O   1 
ATOM   10930 C  CB  . ARG H  1 101 ? 178.590 97.765  116.383 1.00 204.23 ? 95  ARG H CB  1 
ATOM   10931 C  CG  . ARG H  1 101 ? 179.638 98.140  115.346 1.00 223.41 ? 95  ARG H CG  1 
ATOM   10932 C  CD  . ARG H  1 101 ? 180.957 97.443  115.623 1.00 239.45 ? 95  ARG H CD  1 
ATOM   10933 N  NE  . ARG H  1 101 ? 181.964 97.755  114.603 1.00 255.60 ? 95  ARG H NE  1 
ATOM   10934 C  CZ  . ARG H  1 101 ? 183.191 97.243  114.546 1.00 267.88 ? 95  ARG H CZ  1 
ATOM   10935 N  NH1 . ARG H  1 101 ? 183.599 96.368  115.452 1.00 270.86 ? 95  ARG H NH1 1 
ATOM   10936 N  NH2 . ARG H  1 101 ? 184.011 97.608  113.574 1.00 268.91 ? 95  ARG H NH2 1 
ATOM   10937 N  N   . GLY H  1 102 ? 176.719 99.428  114.025 1.00 157.26 ? 96  GLY H N   1 
ATOM   10938 C  CA  . GLY H  1 102 ? 176.461 99.441  112.595 1.00 149.84 ? 96  GLY H CA  1 
ATOM   10939 C  C   . GLY H  1 102 ? 174.979 99.273  112.269 1.00 143.35 ? 96  GLY H C   1 
ATOM   10940 O  O   . GLY H  1 102 ? 174.639 98.750  111.211 1.00 148.01 ? 96  GLY H O   1 
ATOM   10941 N  N   . ILE H  1 103 ? 174.105 99.753  113.161 1.00 138.81 ? 97  ILE H N   1 
ATOM   10942 C  CA  . ILE H  1 103 ? 172.668 99.701  112.940 1.00 127.95 ? 97  ILE H CA  1 
ATOM   10943 C  C   . ILE H  1 103 ? 172.133 101.124 112.819 1.00 122.90 ? 97  ILE H C   1 
ATOM   10944 O  O   . ILE H  1 103 ? 172.787 102.082 113.230 1.00 123.12 ? 97  ILE H O   1 
ATOM   10945 C  CB  . ILE H  1 103 ? 171.958 98.915  114.057 1.00 125.38 ? 97  ILE H CB  1 
ATOM   10946 C  CG1 . ILE H  1 103 ? 172.263 99.491  115.440 1.00 125.02 ? 97  ILE H CG1 1 
ATOM   10947 C  CG2 . ILE H  1 103 ? 172.302 97.429  113.971 1.00 128.85 ? 97  ILE H CG2 1 
ATOM   10948 C  CD1 . ILE H  1 103 ? 171.469 98.858  116.569 1.00 125.95 ? 97  ILE H CD1 1 
ATOM   10949 N  N   . ARG H  1 104 ? 170.921 101.243 112.270 1.00 119.86 ? 98  ARG H N   1 
ATOM   10950 C  CA  . ARG H  1 104 ? 170.322 102.539 111.997 1.00 119.68 ? 98  ARG H CA  1 
ATOM   10951 C  C   . ARG H  1 104 ? 170.061 103.303 113.295 1.00 117.33 ? 98  ARG H C   1 
ATOM   10952 O  O   . ARG H  1 104 ? 170.183 104.525 113.310 1.00 120.77 ? 98  ARG H O   1 
ATOM   10953 C  CB  . ARG H  1 104 ? 169.052 102.379 111.157 1.00 125.93 ? 98  ARG H CB  1 
ATOM   10954 C  CG  . ARG H  1 104 ? 168.353 103.703 110.881 1.00 146.89 ? 98  ARG H CG  1 
ATOM   10955 C  CD  . ARG H  1 104 ? 167.351 103.618 109.744 1.00 161.71 ? 98  ARG H CD  1 
ATOM   10956 N  NE  . ARG H  1 104 ? 168.040 103.376 108.470 1.00 173.98 ? 98  ARG H NE  1 
ATOM   10957 C  CZ  . ARG H  1 104 ? 168.139 102.201 107.854 1.00 181.06 ? 98  ARG H CZ  1 
ATOM   10958 N  NH1 . ARG H  1 104 ? 167.611 101.118 108.393 1.00 174.58 ? 98  ARG H NH1 1 
ATOM   10959 N  NH2 . ARG H  1 104 ? 168.778 102.105 106.700 1.00 182.70 ? 98  ARG H NH2 1 
ATOM   10960 N  N   . ARG H  1 105 ? 169.656 102.594 114.361 1.00 118.67 ? 99  ARG H N   1 
ATOM   10961 C  CA  . ARG H  1 105 ? 169.616 103.143 115.713 1.00 119.13 ? 99  ARG H CA  1 
ATOM   10962 C  C   . ARG H  1 105 ? 168.439 104.102 115.919 1.00 118.58 ? 99  ARG H C   1 
ATOM   10963 O  O   . ARG H  1 105 ? 168.130 104.464 117.053 1.00 121.57 ? 99  ARG H O   1 
ATOM   10964 C  CB  . ARG H  1 105 ? 170.944 103.838 116.036 1.00 125.13 ? 99  ARG H CB  1 
ATOM   10965 C  CG  . ARG H  1 105 ? 171.056 104.434 117.430 1.00 141.61 ? 99  ARG H CG  1 
ATOM   10966 C  CD  . ARG H  1 105 ? 172.146 105.485 117.467 1.00 154.50 ? 99  ARG H CD  1 
ATOM   10967 N  NE  . ARG H  1 105 ? 171.938 106.441 118.558 1.00 158.04 ? 99  ARG H NE  1 
ATOM   10968 C  CZ  . ARG H  1 105 ? 172.590 107.589 118.712 1.00 169.43 ? 99  ARG H CZ  1 
ATOM   10969 N  NH1 . ARG H  1 105 ? 173.502 107.971 117.833 1.00 176.07 ? 99  ARG H NH1 1 
ATOM   10970 N  NH2 . ARG H  1 105 ? 172.316 108.366 119.746 1.00 175.04 ? 99  ARG H NH2 1 
ATOM   10971 N  N   . PHE H  1 106 ? 167.786 104.527 114.835 1.00 112.15 ? 100 PHE H N   1 
ATOM   10972 C  CA  . PHE H  1 106 ? 166.643 105.415 114.933 1.00 99.83  ? 100 PHE H CA  1 
ATOM   10973 C  C   . PHE H  1 106 ? 165.536 104.895 114.030 1.00 105.33 ? 100 PHE H C   1 
ATOM   10974 O  O   . PHE H  1 106 ? 165.765 104.680 112.842 1.00 105.87 ? 100 PHE H O   1 
ATOM   10975 C  CB  . PHE H  1 106 ? 167.012 106.835 114.509 1.00 107.53 ? 100 PHE H CB  1 
ATOM   10976 C  CG  . PHE H  1 106 ? 167.768 107.621 115.565 1.00 111.24 ? 100 PHE H CG  1 
ATOM   10977 C  CD1 . PHE H  1 106 ? 167.098 108.131 116.666 1.00 116.16 ? 100 PHE H CD1 1 
ATOM   10978 C  CD2 . PHE H  1 106 ? 169.134 107.860 115.448 1.00 117.28 ? 100 PHE H CD2 1 
ATOM   10979 C  CE1 . PHE H  1 106 ? 167.776 108.857 117.632 1.00 119.34 ? 100 PHE H CE1 1 
ATOM   10980 C  CE2 . PHE H  1 106 ? 169.809 108.589 116.416 1.00 116.18 ? 100 PHE H CE2 1 
ATOM   10981 C  CZ  . PHE H  1 106 ? 169.128 109.083 117.507 1.00 119.68 ? 100 PHE H CZ  1 
ATOM   10982 N  N   . GLY H  1 107 ? 164.338 104.723 114.601 1.00 101.93 ? 101 GLY H N   1 
ATOM   10983 C  CA  . GLY H  1 107 ? 163.186 104.274 113.840 1.00 100.16 ? 101 GLY H CA  1 
ATOM   10984 C  C   . GLY H  1 107 ? 161.890 104.882 114.364 1.00 103.81 ? 101 GLY H C   1 
ATOM   10985 O  O   . GLY H  1 107 ? 161.724 105.037 115.568 1.00 110.20 ? 101 GLY H O   1 
ATOM   10986 N  N   . ASP H  1 108 ? 160.963 105.197 113.453 1.00 103.59 ? 102 ASP H N   1 
ATOM   10987 C  CA  . ASP H  1 108 ? 159.623 105.587 113.849 1.00 102.85 ? 102 ASP H CA  1 
ATOM   10988 C  C   . ASP H  1 108 ? 158.624 105.020 112.848 1.00 102.62 ? 102 ASP H C   1 
ATOM   10989 O  O   . ASP H  1 108 ? 158.994 104.697 111.721 1.00 115.85 ? 102 ASP H O   1 
ATOM   10990 C  CB  . ASP H  1 108 ? 159.490 107.094 113.968 1.00 118.59 ? 102 ASP H CB  1 
ATOM   10991 C  CG  . ASP H  1 108 ? 159.664 107.839 112.655 1.00 149.78 ? 102 ASP H CG  1 
ATOM   10992 O  OD1 . ASP H  1 108 ? 160.783 107.780 112.103 1.00 171.28 ? 102 ASP H OD1 1 
ATOM   10993 O  OD2 . ASP H  1 108 ? 158.671 108.433 112.180 1.00 152.32 ? 102 ASP H OD2 1 
ATOM   10994 N  N   . ALA H  1 109 ? 157.360 104.913 113.274 1.00 95.58  ? 103 ALA H N   1 
ATOM   10995 C  CA  . ALA H  1 109 ? 156.306 104.380 112.429 1.00 94.32  ? 103 ALA H CA  1 
ATOM   10996 C  C   . ALA H  1 109 ? 154.953 104.950 112.835 1.00 93.49  ? 103 ALA H C   1 
ATOM   10997 O  O   . ALA H  1 109 ? 154.617 104.954 114.013 1.00 102.43 ? 103 ALA H O   1 
ATOM   10998 C  CB  . ALA H  1 109 ? 156.295 102.875 112.524 1.00 100.92 ? 103 ALA H CB  1 
ATOM   10999 N  N   . PHE H  1 110 ? 154.174 105.400 111.844 1.00 93.32  ? 104 PHE H N   1 
ATOM   11000 C  CA  . PHE H  1 110 ? 152.758 105.673 112.031 1.00 90.53  ? 104 PHE H CA  1 
ATOM   11001 C  C   . PHE H  1 110 ? 151.943 104.437 111.661 1.00 95.03  ? 104 PHE H C   1 
ATOM   11002 O  O   . PHE H  1 110 ? 152.132 103.854 110.597 1.00 111.20 ? 104 PHE H O   1 
ATOM   11003 C  CB  . PHE H  1 110 ? 152.296 106.844 111.167 1.00 92.11  ? 104 PHE H CB  1 
ATOM   11004 C  CG  . PHE H  1 110 ? 152.726 108.195 111.709 1.00 97.63  ? 104 PHE H CG  1 
ATOM   11005 C  CD1 . PHE H  1 110 ? 151.921 108.883 112.610 1.00 100.24 ? 104 PHE H CD1 1 
ATOM   11006 C  CD2 . PHE H  1 110 ? 153.926 108.770 111.322 1.00 100.19 ? 104 PHE H CD2 1 
ATOM   11007 C  CE1 . PHE H  1 110 ? 152.310 110.113 113.107 1.00 96.26  ? 104 PHE H CE1 1 
ATOM   11008 C  CE2 . PHE H  1 110 ? 154.312 110.003 111.824 1.00 103.65 ? 104 PHE H CE2 1 
ATOM   11009 C  CZ  . PHE H  1 110 ? 153.501 110.672 112.710 1.00 100.99 ? 104 PHE H CZ  1 
ATOM   11010 N  N   . ILE H  1 111 ? 151.016 104.055 112.537 1.00 98.48  ? 105 ILE H N   1 
ATOM   11011 C  CA  . ILE H  1 111 ? 150.148 102.928 112.263 1.00 101.73 ? 105 ILE H CA  1 
ATOM   11012 C  C   . ILE H  1 111 ? 148.707 103.411 112.275 1.00 105.60 ? 105 ILE H C   1 
ATOM   11013 O  O   . ILE H  1 111 ? 148.154 103.694 113.331 1.00 104.00 ? 105 ILE H O   1 
ATOM   11014 C  CB  . ILE H  1 111 ? 150.372 101.801 113.280 1.00 105.71 ? 105 ILE H CB  1 
ATOM   11015 C  CG1 . ILE H  1 111 ? 151.780 101.241 113.156 1.00 113.43 ? 105 ILE H CG1 1 
ATOM   11016 C  CG2 . ILE H  1 111 ? 149.308 100.713 113.133 1.00 105.88 ? 105 ILE H CG2 1 
ATOM   11017 C  CD1 . ILE H  1 111 ? 152.070 100.581 111.821 1.00 116.37 ? 105 ILE H CD1 1 
ATOM   11018 N  N   . PRO H  1 112 ? 148.063 103.539 111.099 1.00 103.03 ? 106 PRO H N   1 
ATOM   11019 C  CA  . PRO H  1 112 ? 146.624 103.737 111.056 1.00 103.45 ? 106 PRO H CA  1 
ATOM   11020 C  C   . PRO H  1 112 ? 145.864 102.429 111.239 1.00 106.36 ? 106 PRO H C   1 
ATOM   11021 O  O   . PRO H  1 112 ? 146.156 101.440 110.572 1.00 111.55 ? 106 PRO H O   1 
ATOM   11022 C  CB  . PRO H  1 112 ? 146.399 104.358 109.688 1.00 103.94 ? 106 PRO H CB  1 
ATOM   11023 C  CG  . PRO H  1 112 ? 147.521 103.768 108.854 1.00 101.63 ? 106 PRO H CG  1 
ATOM   11024 C  CD  . PRO H  1 112 ? 148.687 103.537 109.768 1.00 100.07 ? 106 PRO H CD  1 
ATOM   11025 N  N   . MET H  1 113 ? 144.894 102.434 112.155 1.00 110.40 ? 107 MET H N   1 
ATOM   11026 C  CA  . MET H  1 113 ? 144.017 101.290 112.331 1.00 110.00 ? 107 MET H CA  1 
ATOM   11027 C  C   . MET H  1 113 ? 142.576 101.780 112.438 1.00 108.84 ? 107 MET H C   1 
ATOM   11028 O  O   . MET H  1 113 ? 142.112 102.124 113.522 1.00 116.11 ? 107 MET H O   1 
ATOM   11029 C  CB  . MET H  1 113 ? 144.425 100.488 113.567 1.00 115.91 ? 107 MET H CB  1 
ATOM   11030 C  CG  . MET H  1 113 ? 143.744 99.151  113.658 1.00 124.81 ? 107 MET H CG  1 
ATOM   11031 S  SD  . MET H  1 113 ? 144.548 98.094  114.875 1.00 140.36 ? 107 MET H SD  1 
ATOM   11032 C  CE  . MET H  1 113 ? 143.552 96.613  114.666 1.00 142.37 ? 107 MET H CE  1 
ATOM   11033 N  N   . ASP H  1 114 ? 141.879 101.817 111.295 1.00 113.30 ? 108 ASP H N   1 
ATOM   11034 C  CA  . ASP H  1 114 ? 140.554 102.412 111.193 1.00 115.36 ? 108 ASP H CA  1 
ATOM   11035 C  C   . ASP H  1 114 ? 140.608 103.866 111.655 1.00 115.05 ? 108 ASP H C   1 
ATOM   11036 O  O   . ASP H  1 114 ? 141.321 104.671 111.063 1.00 121.85 ? 108 ASP H O   1 
ATOM   11037 C  CB  . ASP H  1 114 ? 139.506 101.581 111.910 1.00 121.54 ? 108 ASP H CB  1 
ATOM   11038 C  CG  . ASP H  1 114 ? 139.244 100.228 111.270 1.00 138.52 ? 108 ASP H CG  1 
ATOM   11039 O  OD1 . ASP H  1 114 ? 140.156 99.376  111.309 1.00 152.51 ? 108 ASP H OD1 1 
ATOM   11040 O  OD2 . ASP H  1 114 ? 138.142 100.051 110.710 1.00 142.78 ? 108 ASP H OD2 1 
ATOM   11041 N  N   . GLU H  1 115 ? 139.865 104.195 112.719 1.00 108.23 ? 109 GLU H N   1 
ATOM   11042 C  CA  . GLU H  1 115 ? 139.768 105.565 113.186 1.00 107.78 ? 109 GLU H CA  1 
ATOM   11043 C  C   . GLU H  1 115 ? 140.955 105.938 114.075 1.00 108.52 ? 109 GLU H C   1 
ATOM   11044 O  O   . GLU H  1 115 ? 141.024 107.076 114.531 1.00 123.41 ? 109 GLU H O   1 
ATOM   11045 C  CB  . GLU H  1 115 ? 138.461 105.793 113.948 1.00 117.25 ? 109 GLU H CB  1 
ATOM   11046 C  CG  . GLU H  1 115 ? 138.456 105.298 115.395 1.00 129.52 ? 109 GLU H CG  1 
ATOM   11047 C  CD  . GLU H  1 115 ? 138.618 103.799 115.585 1.00 138.30 ? 109 GLU H CD  1 
ATOM   11048 O  OE1 . GLU H  1 115 ? 138.150 103.053 114.696 1.00 150.54 ? 109 GLU H OE1 1 
ATOM   11049 O  OE2 . GLU H  1 115 ? 139.175 103.369 116.620 1.00 123.45 ? 109 GLU H OE2 1 
ATOM   11050 N  N   . THR H  1 116 ? 141.861 104.991 114.354 1.00 100.80 ? 110 THR H N   1 
ATOM   11051 C  CA  . THR H  1 116 ? 142.973 105.225 115.265 1.00 99.27  ? 110 THR H CA  1 
ATOM   11052 C  C   . THR H  1 116 ? 144.236 105.523 114.462 1.00 103.85 ? 110 THR H C   1 
ATOM   11053 O  O   . THR H  1 116 ? 144.480 104.886 113.441 1.00 112.74 ? 110 THR H O   1 
ATOM   11054 C  CB  . THR H  1 116 ? 143.188 103.996 116.150 1.00 101.51 ? 110 THR H CB  1 
ATOM   11055 O  OG1 . THR H  1 116 ? 142.022 103.780 116.938 1.00 111.68 ? 110 THR H OG1 1 
ATOM   11056 C  CG2 . THR H  1 116 ? 144.371 104.145 117.089 1.00 103.57 ? 110 THR H CG2 1 
ATOM   11057 N  N   . LEU H  1 117 ? 145.047 106.464 114.961 1.00 97.47  ? 111 LEU H N   1 
ATOM   11058 C  CA  . LEU H  1 117 ? 146.385 106.701 114.442 1.00 96.79  ? 111 LEU H CA  1 
ATOM   11059 C  C   . LEU H  1 117 ? 147.367 106.707 115.607 1.00 92.50  ? 111 LEU H C   1 
ATOM   11060 O  O   . LEU H  1 117 ? 147.267 107.560 116.483 1.00 97.56  ? 111 LEU H O   1 
ATOM   11061 C  CB  . LEU H  1 117 ? 146.438 108.028 113.688 1.00 99.40  ? 111 LEU H CB  1 
ATOM   11062 C  CG  . LEU H  1 117 ? 147.775 108.367 113.024 1.00 96.21  ? 111 LEU H CG  1 
ATOM   11063 C  CD1 . LEU H  1 117 ? 148.117 107.363 111.940 1.00 99.32  ? 111 LEU H CD1 1 
ATOM   11064 C  CD2 . LEU H  1 117 ? 147.717 109.765 112.452 1.00 102.12 ? 111 LEU H CD2 1 
ATOM   11065 N  N   . ALA H  1 118 ? 148.319 105.768 115.597 1.00 90.29  ? 112 ALA H N   1 
ATOM   11066 C  CA  . ALA H  1 118 ? 149.337 105.693 116.634 1.00 90.42  ? 112 ALA H CA  1 
ATOM   11067 C  C   . ALA H  1 118 ? 150.709 105.979 116.033 1.00 89.51  ? 112 ALA H C   1 
ATOM   11068 O  O   . ALA H  1 118 ? 150.903 105.853 114.828 1.00 96.29  ? 112 ALA H O   1 
ATOM   11069 C  CB  . ALA H  1 118 ? 149.302 104.340 117.306 1.00 90.96  ? 112 ALA H CB  1 
ATOM   11070 N  N   . HIS H  1 119 ? 151.651 106.378 116.889 1.00 92.59  ? 113 HIS H N   1 
ATOM   11071 C  CA  . HIS H  1 119 ? 153.014 106.626 116.458 1.00 93.37  ? 113 HIS H CA  1 
ATOM   11072 C  C   . HIS H  1 119 ? 153.988 106.210 117.552 1.00 91.90  ? 113 HIS H C   1 
ATOM   11073 O  O   . HIS H  1 119 ? 153.754 106.487 118.724 1.00 92.53  ? 113 HIS H O   1 
ATOM   11074 C  CB  . HIS H  1 119 ? 153.219 108.101 116.109 1.00 96.06  ? 113 HIS H CB  1 
ATOM   11075 C  CG  . HIS H  1 119 ? 154.594 108.408 115.605 1.00 103.28 ? 113 HIS H CG  1 
ATOM   11076 N  ND1 . HIS H  1 119 ? 155.470 109.242 116.269 1.00 105.02 ? 113 HIS H ND1 1 
ATOM   11077 C  CD2 . HIS H  1 119 ? 155.224 108.026 114.482 1.00 105.22 ? 113 HIS H CD2 1 
ATOM   11078 C  CE1 . HIS H  1 119 ? 156.595 109.335 115.573 1.00 111.11 ? 113 HIS H CE1 1 
ATOM   11079 N  NE2 . HIS H  1 119 ? 156.469 108.602 114.485 1.00 110.38 ? 113 HIS H NE2 1 
ATOM   11080 N  N   . ALA H  1 120 ? 155.083 105.561 117.144 1.00 89.87  ? 114 ALA H N   1 
ATOM   11081 C  CA  . ALA H  1 120 ? 156.155 105.190 118.052 1.00 90.02  ? 114 ALA H CA  1 
ATOM   11082 C  C   . ALA H  1 120 ? 157.486 105.602 117.438 1.00 89.99  ? 114 ALA H C   1 
ATOM   11083 O  O   . ALA H  1 120 ? 157.673 105.447 116.238 1.00 97.21  ? 114 ALA H O   1 
ATOM   11084 C  CB  . ALA H  1 120 ? 156.120 103.707 118.333 1.00 92.02  ? 114 ALA H CB  1 
ATOM   11085 N  N   . ALA H  1 121 ? 158.387 106.132 118.271 1.00 92.46  ? 115 ALA H N   1 
ATOM   11086 C  CA  . ALA H  1 121 ? 159.733 106.489 117.852 1.00 94.00  ? 115 ALA H CA  1 
ATOM   11087 C  C   . ALA H  1 121 ? 160.728 105.919 118.856 1.00 94.27  ? 115 ALA H C   1 
ATOM   11088 O  O   . ALA H  1 121 ? 160.533 106.080 120.058 1.00 103.96 ? 115 ALA H O   1 
ATOM   11089 C  CB  . ALA H  1 121 ? 159.859 107.994 117.752 1.00 93.41  ? 115 ALA H CB  1 
ATOM   11090 N  N   . VAL H  1 122 ? 161.793 105.277 118.361 1.00 95.26  ? 116 VAL H N   1 
ATOM   11091 C  CA  . VAL H  1 122 ? 162.752 104.605 119.226 1.00 102.47 ? 116 VAL H CA  1 
ATOM   11092 C  C   . VAL H  1 122 ? 164.144 105.171 118.981 1.00 105.59 ? 116 VAL H C   1 
ATOM   11093 O  O   . VAL H  1 122 ? 164.429 105.675 117.899 1.00 114.85 ? 116 VAL H O   1 
ATOM   11094 C  CB  . VAL H  1 122 ? 162.751 103.077 119.035 1.00 106.53 ? 116 VAL H CB  1 
ATOM   11095 C  CG1 . VAL H  1 122 ? 161.357 102.503 119.240 1.00 114.70 ? 116 VAL H CG1 1 
ATOM   11096 C  CG2 . VAL H  1 122 ? 163.302 102.660 117.679 1.00 112.58 ? 116 VAL H CG2 1 
ATOM   11097 N  N   . ASP H  1 123 ? 164.993 105.072 120.011 1.00 118.87 ? 117 ASP H N   1 
ATOM   11098 C  CA  . ASP H  1 123 ? 166.414 105.350 119.905 1.00 119.80 ? 117 ASP H CA  1 
ATOM   11099 C  C   . ASP H  1 123 ? 167.158 104.269 120.682 1.00 117.41 ? 117 ASP H C   1 
ATOM   11100 O  O   . ASP H  1 123 ? 167.165 104.283 121.911 1.00 120.13 ? 117 ASP H O   1 
ATOM   11101 C  CB  . ASP H  1 123 ? 166.757 106.733 120.431 1.00 133.45 ? 117 ASP H CB  1 
ATOM   11102 C  CG  . ASP H  1 123 ? 168.231 107.101 120.358 1.00 155.05 ? 117 ASP H CG  1 
ATOM   11103 O  OD1 . ASP H  1 123 ? 168.973 106.394 119.643 1.00 155.54 ? 117 ASP H OD1 1 
ATOM   11104 O  OD2 . ASP H  1 123 ? 168.624 108.089 121.017 1.00 166.53 ? 117 ASP H OD2 1 
ATOM   11105 N  N   . LEU H  1 124 ? 167.772 103.331 119.954 1.00 120.35 ? 118 LEU H N   1 
ATOM   11106 C  CA  . LEU H  1 124 ? 168.323 102.137 120.570 1.00 121.41 ? 118 LEU H CA  1 
ATOM   11107 C  C   . LEU H  1 124 ? 169.489 102.484 121.489 1.00 133.10 ? 118 LEU H C   1 
ATOM   11108 O  O   . LEU H  1 124 ? 169.579 101.940 122.584 1.00 151.43 ? 118 LEU H O   1 
ATOM   11109 C  CB  . LEU H  1 124 ? 168.728 101.120 119.507 1.00 116.80 ? 118 LEU H CB  1 
ATOM   11110 C  CG  . LEU H  1 124 ? 167.564 100.460 118.765 1.00 119.83 ? 118 LEU H CG  1 
ATOM   11111 C  CD1 . LEU H  1 124 ? 168.072 99.452  117.754 1.00 129.24 ? 118 LEU H CD1 1 
ATOM   11112 C  CD2 . LEU H  1 124 ? 166.598 99.802  119.732 1.00 119.59 ? 118 LEU H CD2 1 
ATOM   11113 N  N   . SER H  1 125 ? 170.380 103.378 121.047 1.00 133.31 ? 119 SER H N   1 
ATOM   11114 C  CA  . SER H  1 125 ? 171.561 103.705 121.832 1.00 152.11 ? 119 SER H CA  1 
ATOM   11115 C  C   . SER H  1 125 ? 171.206 104.561 123.048 1.00 154.29 ? 119 SER H C   1 
ATOM   11116 O  O   . SER H  1 125 ? 171.983 104.625 124.000 1.00 156.32 ? 119 SER H O   1 
ATOM   11117 C  CB  . SER H  1 125 ? 172.606 104.381 120.989 1.00 164.77 ? 119 SER H CB  1 
ATOM   11118 O  OG  . SER H  1 125 ? 173.079 103.510 119.971 1.00 167.35 ? 119 SER H OG  1 
ATOM   11119 N  N   . GLY H  1 126 ? 170.044 105.226 123.003 1.00 159.49 ? 120 GLY H N   1 
ATOM   11120 C  CA  . GLY H  1 126 ? 169.609 106.117 124.067 1.00 162.53 ? 120 GLY H CA  1 
ATOM   11121 C  C   . GLY H  1 126 ? 169.319 105.346 125.353 1.00 174.87 ? 120 GLY H C   1 
ATOM   11122 O  O   . GLY H  1 126 ? 169.070 104.146 125.304 1.00 193.37 ? 120 GLY H O   1 
ATOM   11123 N  N   . ARG H  1 127 ? 169.336 106.057 126.487 1.00 167.13 ? 121 ARG H N   1 
ATOM   11124 C  CA  . ARG H  1 127 ? 169.244 105.443 127.805 1.00 154.74 ? 121 ARG H CA  1 
ATOM   11125 C  C   . ARG H  1 127 ? 167.787 105.094 128.104 1.00 140.79 ? 121 ARG H C   1 
ATOM   11126 O  O   . ARG H  1 127 ? 166.889 105.721 127.548 1.00 146.37 ? 121 ARG H O   1 
ATOM   11127 C  CB  . ARG H  1 127 ? 169.820 106.435 128.822 1.00 162.74 ? 121 ARG H CB  1 
ATOM   11128 C  CG  . ARG H  1 127 ? 171.282 106.777 128.566 1.00 165.84 ? 121 ARG H CG  1 
ATOM   11129 C  CD  . ARG H  1 127 ? 171.557 108.257 128.766 1.00 167.57 ? 121 ARG H CD  1 
ATOM   11130 N  NE  . ARG H  1 127 ? 170.752 109.061 127.839 1.00 170.62 ? 121 ARG H NE  1 
ATOM   11131 C  CZ  . ARG H  1 127 ? 170.888 109.087 126.514 1.00 175.11 ? 121 ARG H CZ  1 
ATOM   11132 N  NH1 . ARG H  1 127 ? 171.935 108.527 125.931 1.00 175.81 ? 121 ARG H NH1 1 
ATOM   11133 N  NH2 . ARG H  1 127 ? 169.983 109.701 125.774 1.00 178.42 ? 121 ARG H NH2 1 
ATOM   11134 N  N   . PRO H  1 128 ? 167.498 104.104 128.985 1.00 131.72 ? 122 PRO H N   1 
ATOM   11135 C  CA  . PRO H  1 128 ? 166.124 103.683 129.242 1.00 132.81 ? 122 PRO H CA  1 
ATOM   11136 C  C   . PRO H  1 128 ? 165.196 104.851 129.556 1.00 127.11 ? 122 PRO H C   1 
ATOM   11137 O  O   . PRO H  1 128 ? 165.301 105.460 130.619 1.00 137.36 ? 122 PRO H O   1 
ATOM   11138 C  CB  . PRO H  1 128 ? 166.242 102.705 130.416 1.00 135.91 ? 122 PRO H CB  1 
ATOM   11139 C  CG  . PRO H  1 128 ? 167.647 102.911 130.956 1.00 138.61 ? 122 PRO H CG  1 
ATOM   11140 C  CD  . PRO H  1 128 ? 168.471 103.346 129.784 1.00 136.49 ? 122 PRO H CD  1 
ATOM   11141 N  N   . TYR H  1 129 ? 164.310 105.169 128.606 1.00 118.28 ? 123 TYR H N   1 
ATOM   11142 C  CA  . TYR H  1 129 ? 163.290 106.180 128.822 1.00 112.63 ? 123 TYR H CA  1 
ATOM   11143 C  C   . TYR H  1 129 ? 162.011 105.769 128.098 1.00 115.37 ? 123 TYR H C   1 
ATOM   11144 O  O   . TYR H  1 129 ? 162.050 105.145 127.039 1.00 116.71 ? 123 TYR H O   1 
ATOM   11145 C  CB  . TYR H  1 129 ? 163.778 107.554 128.361 1.00 111.78 ? 123 TYR H CB  1 
ATOM   11146 C  CG  . TYR H  1 129 ? 163.270 108.676 129.254 1.00 120.52 ? 123 TYR H CG  1 
ATOM   11147 C  CD1 . TYR H  1 129 ? 162.004 109.224 129.079 1.00 121.66 ? 123 TYR H CD1 1 
ATOM   11148 C  CD2 . TYR H  1 129 ? 164.055 109.167 130.292 1.00 119.79 ? 123 TYR H CD2 1 
ATOM   11149 C  CE1 . TYR H  1 129 ? 161.541 110.238 129.902 1.00 126.44 ? 123 TYR H CE1 1 
ATOM   11150 C  CE2 . TYR H  1 129 ? 163.602 110.178 131.123 1.00 121.23 ? 123 TYR H CE2 1 
ATOM   11151 C  CZ  . TYR H  1 129 ? 162.341 110.714 130.927 1.00 132.65 ? 123 TYR H CZ  1 
ATOM   11152 O  OH  . TYR H  1 129 ? 161.897 111.711 131.747 1.00 144.64 ? 123 TYR H OH  1 
ATOM   11153 N  N   . CYS H  1 130 ? 160.872 106.127 128.690 1.00 112.58 ? 124 CYS H N   1 
ATOM   11154 C  CA  . CYS H  1 130 ? 159.589 105.811 128.099 1.00 110.13 ? 124 CYS H CA  1 
ATOM   11155 C  C   . CYS H  1 130 ? 158.641 106.977 128.336 1.00 110.88 ? 124 CYS H C   1 
ATOM   11156 O  O   . CYS H  1 130 ? 158.377 107.336 129.480 1.00 127.68 ? 124 CYS H O   1 
ATOM   11157 C  CB  . CYS H  1 130 ? 159.011 104.525 128.675 1.00 118.61 ? 124 CYS H CB  1 
ATOM   11158 S  SG  . CYS H  1 130 ? 157.506 103.975 127.828 1.00 133.53 ? 124 CYS H SG  1 
ATOM   11159 N  N   . VAL H  1 131 ? 158.150 107.555 127.240 1.00 101.46 ? 125 VAL H N   1 
ATOM   11160 C  CA  . VAL H  1 131 ? 157.071 108.522 127.296 1.00 95.03  ? 125 VAL H CA  1 
ATOM   11161 C  C   . VAL H  1 131 ? 155.865 107.928 126.580 1.00 99.29  ? 125 VAL H C   1 
ATOM   11162 O  O   . VAL H  1 131 ? 155.981 107.482 125.442 1.00 108.11 ? 125 VAL H O   1 
ATOM   11163 C  CB  . VAL H  1 131 ? 157.517 109.848 126.662 1.00 97.28  ? 125 VAL H CB  1 
ATOM   11164 C  CG1 . VAL H  1 131 ? 156.438 110.915 126.761 1.00 102.83 ? 125 VAL H CG1 1 
ATOM   11165 C  CG2 . VAL H  1 131 ? 158.812 110.346 127.284 1.00 103.07 ? 125 VAL H CG2 1 
ATOM   11166 N  N   . HIS H  1 132 ? 154.717 107.916 127.262 1.00 101.82 ? 126 HIS H N   1 
ATOM   11167 C  CA  . HIS H  1 132 ? 153.481 107.410 126.691 1.00 99.34  ? 126 HIS H CA  1 
ATOM   11168 C  C   . HIS H  1 132 ? 152.414 108.486 126.851 1.00 101.62 ? 126 HIS H C   1 
ATOM   11169 O  O   . HIS H  1 132 ? 152.088 108.871 127.970 1.00 121.17 ? 126 HIS H O   1 
ATOM   11170 C  CB  . HIS H  1 132 ? 153.098 106.081 127.348 1.00 106.28 ? 126 HIS H CB  1 
ATOM   11171 C  CG  . HIS H  1 132 ? 151.869 105.456 126.785 1.00 125.08 ? 126 HIS H CG  1 
ATOM   11172 N  ND1 . HIS H  1 132 ? 150.993 104.724 127.555 1.00 127.92 ? 126 HIS H ND1 1 
ATOM   11173 C  CD2 . HIS H  1 132 ? 151.358 105.456 125.548 1.00 143.23 ? 126 HIS H CD2 1 
ATOM   11174 C  CE1 . HIS H  1 132 ? 149.996 104.295 126.800 1.00 126.94 ? 126 HIS H CE1 1 
ATOM   11175 N  NE2 . HIS H  1 132 ? 150.195 104.730 125.578 1.00 138.58 ? 126 HIS H NE2 1 
ATOM   11176 N  N   . THR H  1 133 ? 151.895 108.982 125.722 1.00 101.59 ? 127 THR H N   1 
ATOM   11177 C  CA  . THR H  1 133 ? 150.947 110.087 125.726 1.00 109.43 ? 127 THR H CA  1 
ATOM   11178 C  C   . THR H  1 133 ? 149.809 109.812 124.749 1.00 108.89 ? 127 THR H C   1 
ATOM   11179 O  O   . THR H  1 133 ? 149.952 109.030 123.814 1.00 116.23 ? 127 THR H O   1 
ATOM   11180 C  CB  . THR H  1 133 ? 151.648 111.401 125.375 1.00 120.65 ? 127 THR H CB  1 
ATOM   11181 O  OG1 . THR H  1 133 ? 152.347 111.231 124.144 1.00 118.84 ? 127 THR H OG1 1 
ATOM   11182 C  CG2 . THR H  1 133 ? 152.623 111.843 126.450 1.00 132.42 ? 127 THR H CG2 1 
ATOM   11183 N  N   . GLY H  1 134 ? 148.667 110.462 124.991 1.00 110.91 ? 128 GLY H N   1 
ATOM   11184 C  CA  . GLY H  1 134 ? 147.644 110.616 123.972 1.00 109.65 ? 128 GLY H CA  1 
ATOM   11185 C  C   . GLY H  1 134 ? 146.451 109.682 124.156 1.00 112.09 ? 128 GLY H C   1 
ATOM   11186 O  O   . GLY H  1 134 ? 145.408 109.917 123.552 1.00 123.32 ? 128 GLY H O   1 
ATOM   11187 N  N   . GLU H  1 135 ? 146.600 108.627 124.967 1.00 115.43 ? 129 GLU H N   1 
ATOM   11188 C  CA  . GLU H  1 135 ? 145.518 107.673 125.155 1.00 119.66 ? 129 GLU H CA  1 
ATOM   11189 C  C   . GLU H  1 135 ? 144.328 108.366 125.815 1.00 121.76 ? 129 GLU H C   1 
ATOM   11190 O  O   . GLU H  1 135 ? 144.501 109.127 126.765 1.00 122.85 ? 129 GLU H O   1 
ATOM   11191 C  CB  . GLU H  1 135 ? 145.913 106.475 126.015 1.00 128.81 ? 129 GLU H CB  1 
ATOM   11192 C  CG  . GLU H  1 135 ? 146.567 105.341 125.233 1.00 137.70 ? 129 GLU H CG  1 
ATOM   11193 C  CD  . GLU H  1 135 ? 146.673 104.042 126.010 1.00 149.96 ? 129 GLU H CD  1 
ATOM   11194 O  OE1 . GLU H  1 135 ? 146.570 104.054 127.257 1.00 151.25 ? 129 GLU H OE1 1 
ATOM   11195 O  OE2 . GLU H  1 135 ? 146.840 103.002 125.344 1.00 147.58 ? 129 GLU H OE2 1 
ATOM   11196 N  N   . PRO H  1 136 ? 143.087 108.114 125.340 1.00 121.22 ? 130 PRO H N   1 
ATOM   11197 C  CA  . PRO H  1 136 ? 141.893 108.621 126.007 1.00 124.28 ? 130 PRO H CA  1 
ATOM   11198 C  C   . PRO H  1 136 ? 141.789 108.212 127.474 1.00 128.95 ? 130 PRO H C   1 
ATOM   11199 O  O   . PRO H  1 136 ? 142.236 107.134 127.858 1.00 132.10 ? 130 PRO H O   1 
ATOM   11200 C  CB  . PRO H  1 136 ? 140.747 108.011 125.208 1.00 124.15 ? 130 PRO H CB  1 
ATOM   11201 C  CG  . PRO H  1 136 ? 141.359 107.715 123.854 1.00 125.17 ? 130 PRO H CG  1 
ATOM   11202 C  CD  . PRO H  1 136 ? 142.777 107.339 124.128 1.00 121.68 ? 130 PRO H CD  1 
ATOM   11203 N  N   . ASP H  1 137 ? 141.149 109.064 128.280 1.00 137.29 ? 131 ASP H N   1 
ATOM   11204 C  CA  . ASP H  1 137 ? 141.085 108.854 129.716 1.00 147.09 ? 131 ASP H CA  1 
ATOM   11205 C  C   . ASP H  1 137 ? 140.245 107.625 130.055 1.00 140.98 ? 131 ASP H C   1 
ATOM   11206 O  O   . ASP H  1 137 ? 140.427 107.038 131.116 1.00 139.39 ? 131 ASP H O   1 
ATOM   11207 C  CB  . ASP H  1 137 ? 140.566 110.097 130.412 1.00 166.12 ? 131 ASP H CB  1 
ATOM   11208 C  CG  . ASP H  1 137 ? 141.346 111.361 130.087 1.00 183.90 ? 131 ASP H CG  1 
ATOM   11209 O  OD1 . ASP H  1 137 ? 142.524 111.240 129.686 1.00 187.76 ? 131 ASP H OD1 1 
ATOM   11210 O  OD2 . ASP H  1 137 ? 140.754 112.449 130.193 1.00 190.79 ? 131 ASP H OD2 1 
ATOM   11211 N  N   . HIS H  1 138 ? 139.333 107.228 129.158 1.00 137.31 ? 132 HIS H N   1 
ATOM   11212 C  CA  . HIS H  1 138 ? 138.465 106.095 129.433 1.00 132.60 ? 132 HIS H CA  1 
ATOM   11213 C  C   . HIS H  1 138 ? 139.220 104.777 129.292 1.00 126.07 ? 132 HIS H C   1 
ATOM   11214 O  O   . HIS H  1 138 ? 138.670 103.740 129.637 1.00 129.58 ? 132 HIS H O   1 
ATOM   11215 C  CB  . HIS H  1 138 ? 137.223 106.096 128.535 1.00 134.20 ? 132 HIS H CB  1 
ATOM   11216 C  CG  . HIS H  1 138 ? 137.470 105.655 127.132 1.00 133.94 ? 132 HIS H CG  1 
ATOM   11217 N  ND1 . HIS H  1 138 ? 137.997 106.506 126.188 1.00 141.73 ? 132 HIS H ND1 1 
ATOM   11218 C  CD2 . HIS H  1 138 ? 137.264 104.488 126.505 1.00 132.82 ? 132 HIS H CD2 1 
ATOM   11219 C  CE1 . HIS H  1 138 ? 138.097 105.868 125.029 1.00 143.52 ? 132 HIS H CE1 1 
ATOM   11220 N  NE2 . HIS H  1 138 ? 137.657 104.639 125.199 1.00 137.01 ? 132 HIS H NE2 1 
ATOM   11221 N  N   . LEU H  1 139 ? 140.458 104.811 128.785 1.00 125.71 ? 133 LEU H N   1 
ATOM   11222 C  CA  . LEU H  1 139 ? 141.273 103.607 128.686 1.00 123.70 ? 133 LEU H CA  1 
ATOM   11223 C  C   . LEU H  1 139 ? 141.948 103.238 130.009 1.00 121.95 ? 133 LEU H C   1 
ATOM   11224 O  O   . LEU H  1 139 ? 142.631 102.218 130.071 1.00 121.10 ? 133 LEU H O   1 
ATOM   11225 C  CB  . LEU H  1 139 ? 142.322 103.748 127.587 1.00 123.99 ? 133 LEU H CB  1 
ATOM   11226 C  CG  . LEU H  1 139 ? 142.021 102.991 126.294 1.00 130.88 ? 133 LEU H CG  1 
ATOM   11227 C  CD1 . LEU H  1 139 ? 141.002 103.727 125.444 1.00 134.84 ? 133 LEU H CD1 1 
ATOM   11228 C  CD2 . LEU H  1 139 ? 143.312 102.752 125.542 1.00 133.84 ? 133 LEU H CD2 1 
ATOM   11229 N  N   . GLN H  1 140 ? 141.778 104.046 131.063 1.00 124.49 ? 134 GLN H N   1 
ATOM   11230 C  CA  . GLN H  1 140 ? 142.351 103.710 132.359 1.00 123.28 ? 134 GLN H CA  1 
ATOM   11231 C  C   . GLN H  1 140 ? 141.447 102.752 133.131 1.00 117.62 ? 134 GLN H C   1 
ATOM   11232 O  O   . GLN H  1 140 ? 141.882 102.187 134.132 1.00 119.95 ? 134 GLN H O   1 
ATOM   11233 C  CB  . GLN H  1 140 ? 142.589 104.938 133.232 1.00 134.31 ? 134 GLN H CB  1 
ATOM   11234 C  CG  . GLN H  1 140 ? 143.647 105.885 132.682 1.00 145.54 ? 134 GLN H CG  1 
ATOM   11235 C  CD  . GLN H  1 140 ? 143.806 107.139 133.515 1.00 160.58 ? 134 GLN H CD  1 
ATOM   11236 O  OE1 . GLN H  1 140 ? 143.044 107.394 134.455 1.00 157.90 ? 134 GLN H OE1 1 
ATOM   11237 N  NE2 . GLN H  1 140 ? 144.804 107.940 133.171 1.00 168.43 ? 134 GLN H NE2 1 
ATOM   11238 N  N   . HIS H  1 141 ? 140.193 102.583 132.689 1.00 113.19 ? 135 HIS H N   1 
ATOM   11239 C  CA  . HIS H  1 141 ? 139.289 101.643 133.339 1.00 112.49 ? 135 HIS H CA  1 
ATOM   11240 C  C   . HIS H  1 141 ? 138.623 100.702 132.334 1.00 111.32 ? 135 HIS H C   1 
ATOM   11241 O  O   . HIS H  1 141 ? 137.667 100.009 132.679 1.00 122.11 ? 135 HIS H O   1 
ATOM   11242 C  CB  . HIS H  1 141 ? 138.265 102.392 134.197 1.00 113.74 ? 135 HIS H CB  1 
ATOM   11243 C  CG  . HIS H  1 141 ? 137.602 103.516 133.489 1.00 114.50 ? 135 HIS H CG  1 
ATOM   11244 N  ND1 . HIS H  1 141 ? 136.580 103.336 132.585 1.00 114.56 ? 135 HIS H ND1 1 
ATOM   11245 C  CD2 . HIS H  1 141 ? 137.834 104.832 133.541 1.00 118.50 ? 135 HIS H CD2 1 
ATOM   11246 C  CE1 . HIS H  1 141 ? 136.202 104.520 132.123 1.00 122.28 ? 135 HIS H CE1 1 
ATOM   11247 N  NE2 . HIS H  1 141 ? 136.946 105.443 132.695 1.00 118.23 ? 135 HIS H NE2 1 
ATOM   11248 N  N   . THR H  1 142 ? 139.153 100.633 131.109 1.00 112.05 ? 136 THR H N   1 
ATOM   11249 C  CA  . THR H  1 142 ? 138.593 99.765  130.084 1.00 115.74 ? 136 THR H CA  1 
ATOM   11250 C  C   . THR H  1 142 ? 139.156 98.354  130.238 1.00 113.02 ? 136 THR H C   1 
ATOM   11251 O  O   . THR H  1 142 ? 140.329 98.181  130.567 1.00 119.82 ? 136 THR H O   1 
ATOM   11252 C  CB  . THR H  1 142 ? 138.894 100.332 128.698 1.00 118.03 ? 136 THR H CB  1 
ATOM   11253 O  OG1 . THR H  1 142 ? 138.090 101.499 128.549 1.00 119.93 ? 136 THR H OG1 1 
ATOM   11254 C  CG2 . THR H  1 142 ? 138.535 99.365  127.586 1.00 123.49 ? 136 THR H CG2 1 
ATOM   11255 N  N   . THR H  1 143 ? 138.305 97.357  129.960 1.00 112.44 ? 137 THR H N   1 
ATOM   11256 C  CA  . THR H  1 143 ? 138.698 95.957  129.941 1.00 114.87 ? 137 THR H CA  1 
ATOM   11257 C  C   . THR H  1 143 ? 138.356 95.347  128.582 1.00 114.27 ? 137 THR H C   1 
ATOM   11258 O  O   . THR H  1 143 ? 137.235 95.487  128.102 1.00 124.60 ? 137 THR H O   1 
ATOM   11259 C  CB  . THR H  1 143 ? 137.992 95.191  131.060 1.00 121.18 ? 137 THR H CB  1 
ATOM   11260 O  OG1 . THR H  1 143 ? 138.636 95.506  132.291 1.00 127.91 ? 137 THR H OG1 1 
ATOM   11261 C  CG2 . THR H  1 143 ? 138.076 93.687  130.868 1.00 127.82 ? 137 THR H CG2 1 
ATOM   11262 N  N   . ILE H  1 144 ? 139.320 94.623  128.004 1.00 112.88 ? 138 ILE H N   1 
ATOM   11263 C  CA  . ILE H  1 144 ? 139.085 93.803  126.827 1.00 112.75 ? 138 ILE H CA  1 
ATOM   11264 C  C   . ILE H  1 144 ? 138.961 92.353  127.280 1.00 122.20 ? 138 ILE H C   1 
ATOM   11265 O  O   . ILE H  1 144 ? 139.963 91.735  127.628 1.00 125.61 ? 138 ILE H O   1 
ATOM   11266 C  CB  . ILE H  1 144 ? 140.222 93.988  125.809 1.00 110.16 ? 138 ILE H CB  1 
ATOM   11267 C  CG1 . ILE H  1 144 ? 140.366 95.455  125.431 1.00 113.08 ? 138 ILE H CG1 1 
ATOM   11268 C  CG2 . ILE H  1 144 ? 140.016 93.095  124.585 1.00 107.65 ? 138 ILE H CG2 1 
ATOM   11269 C  CD1 . ILE H  1 144 ? 141.436 95.731  124.396 1.00 114.49 ? 138 ILE H CD1 1 
ATOM   11270 N  N   . ALA H  1 145 ? 137.731 91.820  127.252 1.00 133.16 ? 139 ALA H N   1 
ATOM   11271 C  CA  . ALA H  1 145 ? 137.425 90.520  127.831 1.00 132.29 ? 139 ALA H CA  1 
ATOM   11272 C  C   . ALA H  1 145 ? 136.798 89.601  126.786 1.00 125.77 ? 139 ALA H C   1 
ATOM   11273 O  O   . ALA H  1 145 ? 136.001 90.044  125.964 1.00 131.23 ? 139 ALA H O   1 
ATOM   11274 C  CB  . ALA H  1 145 ? 136.502 90.698  129.015 1.00 135.38 ? 139 ALA H CB  1 
ATOM   11275 N  N   . GLY H  1 146 ? 137.162 88.314  126.849 1.00 137.86 ? 140 GLY H N   1 
ATOM   11276 C  CA  . GLY H  1 146 ? 136.617 87.288  125.975 1.00 135.84 ? 140 GLY H CA  1 
ATOM   11277 C  C   . GLY H  1 146 ? 136.080 86.110  126.787 1.00 142.22 ? 140 GLY H C   1 
ATOM   11278 O  O   . GLY H  1 146 ? 135.180 86.283  127.607 1.00 140.69 ? 140 GLY H O   1 
ATOM   11279 N  N   . SER H  1 147 ? 136.654 84.920  126.557 1.00 148.27 ? 141 SER H N   1 
ATOM   11280 C  CA  . SER H  1 147 ? 136.241 83.701  127.237 1.00 151.61 ? 141 SER H CA  1 
ATOM   11281 C  C   . SER H  1 147 ? 137.244 83.304  128.321 1.00 154.38 ? 141 SER H C   1 
ATOM   11282 O  O   . SER H  1 147 ? 137.113 82.235  128.914 1.00 161.37 ? 141 SER H O   1 
ATOM   11283 C  CB  . SER H  1 147 ? 136.069 82.565  126.255 1.00 153.03 ? 141 SER H CB  1 
ATOM   11284 O  OG  . SER H  1 147 ? 135.290 82.955  125.134 1.00 158.32 ? 141 SER H OG  1 
ATOM   11285 N  N   . SER H  1 148 ? 138.241 84.161  128.581 1.00 151.36 ? 142 SER H N   1 
ATOM   11286 C  CA  . SER H  1 148 ? 139.374 83.794  129.417 1.00 148.15 ? 142 SER H CA  1 
ATOM   11287 C  C   . SER H  1 148 ? 139.792 84.980  130.285 1.00 139.88 ? 142 SER H C   1 
ATOM   11288 O  O   . SER H  1 148 ? 138.998 85.884  130.542 1.00 153.59 ? 142 SER H O   1 
ATOM   11289 C  CB  . SER H  1 148 ? 140.515 83.299  128.555 1.00 152.05 ? 142 SER H CB  1 
ATOM   11290 O  OG  . SER H  1 148 ? 141.624 82.866  129.335 1.00 157.55 ? 142 SER H OG  1 
ATOM   11291 N  N   . VAL H  1 149 ? 141.051 84.968  130.726 1.00 125.51 ? 143 VAL H N   1 
ATOM   11292 C  CA  . VAL H  1 149 ? 141.572 86.016  131.581 1.00 121.07 ? 143 VAL H CA  1 
ATOM   11293 C  C   . VAL H  1 149 ? 141.496 87.328  130.814 1.00 119.20 ? 143 VAL H C   1 
ATOM   11294 O  O   . VAL H  1 149 ? 141.978 87.413  129.688 1.00 132.45 ? 143 VAL H O   1 
ATOM   11295 C  CB  . VAL H  1 149 ? 143.014 85.713  132.013 1.00 123.67 ? 143 VAL H CB  1 
ATOM   11296 C  CG1 . VAL H  1 149 ? 143.470 86.636  133.133 1.00 126.81 ? 143 VAL H CG1 1 
ATOM   11297 C  CG2 . VAL H  1 149 ? 143.168 84.256  132.421 1.00 133.57 ? 143 VAL H CG2 1 
ATOM   11298 N  N   . PRO H  1 150 ? 140.864 88.377  131.380 1.00 112.23 ? 144 PRO H N   1 
ATOM   11299 C  CA  . PRO H  1 150 ? 140.716 89.638  130.671 1.00 111.04 ? 144 PRO H CA  1 
ATOM   11300 C  C   . PRO H  1 150 ? 141.999 90.463  130.640 1.00 110.11 ? 144 PRO H C   1 
ATOM   11301 O  O   . PRO H  1 150 ? 142.962 90.169  131.346 1.00 120.37 ? 144 PRO H O   1 
ATOM   11302 C  CB  . PRO H  1 150 ? 139.584 90.319  131.423 1.00 115.88 ? 144 PRO H CB  1 
ATOM   11303 C  CG  . PRO H  1 150 ? 139.814 89.828  132.842 1.00 119.22 ? 144 PRO H CG  1 
ATOM   11304 C  CD  . PRO H  1 150 ? 140.243 88.398  132.713 1.00 113.41 ? 144 PRO H CD  1 
ATOM   11305 N  N   . TYR H  1 151 ? 141.992 91.482  129.780 1.00 109.43 ? 145 TYR H N   1 
ATOM   11306 C  CA  . TYR H  1 151 ? 143.118 92.381  129.608 1.00 106.36 ? 145 TYR H CA  1 
ATOM   11307 C  C   . TYR H  1 151 ? 142.646 93.794  129.923 1.00 112.46 ? 145 TYR H C   1 
ATOM   11308 O  O   . TYR H  1 151 ? 141.706 94.281  129.302 1.00 114.01 ? 145 TYR H O   1 
ATOM   11309 C  CB  . TYR H  1 151 ? 143.644 92.298  128.175 1.00 101.87 ? 145 TYR H CB  1 
ATOM   11310 C  CG  . TYR H  1 151 ? 144.864 93.163  127.899 1.00 104.12 ? 145 TYR H CG  1 
ATOM   11311 C  CD1 . TYR H  1 151 ? 144.729 94.477  127.470 1.00 109.58 ? 145 TYR H CD1 1 
ATOM   11312 C  CD2 . TYR H  1 151 ? 146.148 92.652  128.044 1.00 103.86 ? 145 TYR H CD2 1 
ATOM   11313 C  CE1 . TYR H  1 151 ? 145.837 95.260  127.206 1.00 104.60 ? 145 TYR H CE1 1 
ATOM   11314 C  CE2 . TYR H  1 151 ? 147.264 93.426  127.783 1.00 102.65 ? 145 TYR H CE2 1 
ATOM   11315 C  CZ  . TYR H  1 151 ? 147.106 94.738  127.368 1.00 104.36 ? 145 TYR H CZ  1 
ATOM   11316 O  OH  . TYR H  1 151 ? 148.201 95.511  127.113 1.00 107.51 ? 145 TYR H OH  1 
ATOM   11317 N  N   . HIS H  1 152 ? 143.304 94.429  130.897 1.00 111.91 ? 146 HIS H N   1 
ATOM   11318 C  CA  . HIS H  1 152 ? 142.985 95.792  131.285 1.00 107.96 ? 146 HIS H CA  1 
ATOM   11319 C  C   . HIS H  1 152 ? 143.938 96.736  130.561 1.00 102.90 ? 146 HIS H C   1 
ATOM   11320 O  O   . HIS H  1 152 ? 145.148 96.559  130.625 1.00 103.66 ? 146 HIS H O   1 
ATOM   11321 C  CB  . HIS H  1 152 ? 143.082 95.962  132.805 1.00 113.76 ? 146 HIS H CB  1 
ATOM   11322 C  CG  . HIS H  1 152 ? 142.246 95.007  133.590 1.00 123.57 ? 146 HIS H CG  1 
ATOM   11323 N  ND1 . HIS H  1 152 ? 140.869 95.057  133.607 1.00 126.95 ? 146 HIS H ND1 1 
ATOM   11324 C  CD2 . HIS H  1 152 ? 142.587 93.975  134.376 1.00 129.35 ? 146 HIS H CD2 1 
ATOM   11325 C  CE1 . HIS H  1 152 ? 140.405 94.086  134.382 1.00 129.96 ? 146 HIS H CE1 1 
ATOM   11326 N  NE2 . HIS H  1 152 ? 141.432 93.420  134.863 1.00 125.11 ? 146 HIS H NE2 1 
ATOM   11327 N  N   . THR H  1 153 ? 143.394 97.761  129.903 1.00 103.96 ? 147 THR H N   1 
ATOM   11328 C  CA  . THR H  1 153 ? 144.191 98.600  129.021 1.00 102.66 ? 147 THR H CA  1 
ATOM   11329 C  C   . THR H  1 153 ? 145.072 99.568  129.802 1.00 104.56 ? 147 THR H C   1 
ATOM   11330 O  O   . THR H  1 153 ? 145.893 100.265 129.229 1.00 114.08 ? 147 THR H O   1 
ATOM   11331 C  CB  . THR H  1 153 ? 143.276 99.336  128.046 1.00 103.41 ? 147 THR H CB  1 
ATOM   11332 O  OG1 . THR H  1 153 ? 142.360 100.137 128.787 1.00 106.60 ? 147 THR H OG1 1 
ATOM   11333 C  CG2 . THR H  1 153 ? 142.515 98.354  127.178 1.00 105.03 ? 147 THR H CG2 1 
ATOM   11334 N  N   . VAL H  1 154 ? 144.887 99.643  131.127 1.00 106.08 ? 148 VAL H N   1 
ATOM   11335 C  CA  . VAL H  1 154 ? 145.742 100.470 131.967 1.00 98.41  ? 148 VAL H CA  1 
ATOM   11336 C  C   . VAL H  1 154 ? 147.146 99.866  132.057 1.00 99.76  ? 148 VAL H C   1 
ATOM   11337 O  O   . VAL H  1 154 ? 148.046 100.498 132.600 1.00 111.91 ? 148 VAL H O   1 
ATOM   11338 C  CB  . VAL H  1 154 ? 145.097 100.638 133.353 1.00 97.63  ? 148 VAL H CB  1 
ATOM   11339 C  CG1 . VAL H  1 154 ? 145.206 99.372  134.192 1.00 103.39 ? 148 VAL H CG1 1 
ATOM   11340 C  CG2 . VAL H  1 154 ? 145.667 101.827 134.112 1.00 96.81  ? 148 VAL H CG2 1 
ATOM   11341 N  N   . ILE H  1 155 ? 147.343 98.651  131.527 1.00 102.16 ? 149 ILE H N   1 
ATOM   11342 C  CA  . ILE H  1 155 ? 148.625 97.967  131.625 1.00 102.51 ? 149 ILE H CA  1 
ATOM   11343 C  C   . ILE H  1 155 ? 149.518 98.269  130.419 1.00 102.89 ? 149 ILE H C   1 
ATOM   11344 O  O   . ILE H  1 155 ? 150.656 97.813  130.400 1.00 113.56 ? 149 ILE H O   1 
ATOM   11345 C  CB  . ILE H  1 155 ? 148.414 96.447  131.776 1.00 107.26 ? 149 ILE H CB  1 
ATOM   11346 C  CG1 . ILE H  1 155 ? 149.580 95.753  132.480 1.00 111.08 ? 149 ILE H CG1 1 
ATOM   11347 C  CG2 . ILE H  1 155 ? 148.147 95.794  130.422 1.00 106.14 ? 149 ILE H CG2 1 
ATOM   11348 C  CD1 . ILE H  1 155 ? 149.788 96.183  133.915 1.00 115.10 ? 149 ILE H CD1 1 
ATOM   11349 N  N   . ASN H  1 156 ? 149.019 98.977  129.395 1.00 106.34 ? 150 ASN H N   1 
ATOM   11350 C  CA  . ASN H  1 156 ? 149.801 99.215  128.184 1.00 103.14 ? 150 ASN H CA  1 
ATOM   11351 C  C   . ASN H  1 156 ? 151.041 100.055 128.517 1.00 99.32  ? 150 ASN H C   1 
ATOM   11352 O  O   . ASN H  1 156 ? 152.144 99.770  128.047 1.00 106.49 ? 150 ASN H O   1 
ATOM   11353 C  CB  . ASN H  1 156 ? 148.998 99.925  127.098 1.00 104.81 ? 150 ASN H CB  1 
ATOM   11354 C  CG  . ASN H  1 156 ? 147.796 99.132  126.656 1.00 108.45 ? 150 ASN H CG  1 
ATOM   11355 O  OD1 . ASN H  1 156 ? 147.654 97.952  126.987 1.00 114.99 ? 150 ASN H OD1 1 
ATOM   11356 N  ND2 . ASN H  1 156 ? 146.865 99.752  125.961 1.00 107.73 ? 150 ASN H ND2 1 
ATOM   11357 N  N   . ARG H  1 157 ? 150.843 101.107 129.319 1.00 97.49  ? 151 ARG H N   1 
ATOM   11358 C  CA  . ARG H  1 157 ? 151.933 101.966 129.736 1.00 106.06 ? 151 ARG H CA  1 
ATOM   11359 C  C   . ARG H  1 157 ? 152.974 101.155 130.505 1.00 108.23 ? 151 ARG H C   1 
ATOM   11360 O  O   . ARG H  1 157 ? 154.173 101.344 130.315 1.00 114.33 ? 151 ARG H O   1 
ATOM   11361 C  CB  . ARG H  1 157 ? 151.405 103.117 130.595 1.00 108.29 ? 151 ARG H CB  1 
ATOM   11362 C  CG  . ARG H  1 157 ? 152.500 104.106 130.967 1.00 114.95 ? 151 ARG H CG  1 
ATOM   11363 C  CD  . ARG H  1 157 ? 151.970 105.162 131.897 1.00 126.31 ? 151 ARG H CD  1 
ATOM   11364 N  NE  . ARG H  1 157 ? 150.873 105.900 131.266 1.00 129.48 ? 151 ARG H NE  1 
ATOM   11365 C  CZ  . ARG H  1 157 ? 150.839 107.206 131.070 1.00 138.35 ? 151 ARG H CZ  1 
ATOM   11366 N  NH1 . ARG H  1 157 ? 151.798 107.985 131.542 1.00 143.55 ? 151 ARG H NH1 1 
ATOM   11367 N  NH2 . ARG H  1 157 ? 149.818 107.744 130.426 1.00 147.74 ? 151 ARG H NH2 1 
ATOM   11368 N  N   . HIS H  1 158 ? 152.495 100.258 131.374 1.00 103.97 ? 152 HIS H N   1 
ATOM   11369 C  CA  . HIS H  1 158 ? 153.359 99.401  132.169 1.00 101.48 ? 152 HIS H CA  1 
ATOM   11370 C  C   . HIS H  1 158 ? 154.211 98.535  131.247 1.00 100.62 ? 152 HIS H C   1 
ATOM   11371 O  O   . HIS H  1 158 ? 155.406 98.384  131.475 1.00 105.13 ? 152 HIS H O   1 
ATOM   11372 C  CB  . HIS H  1 158 ? 152.530 98.525  133.116 1.00 105.85 ? 152 HIS H CB  1 
ATOM   11373 C  CG  . HIS H  1 158 ? 153.236 98.113  134.371 1.00 108.03 ? 152 HIS H CG  1 
ATOM   11374 N  ND1 . HIS H  1 158 ? 154.505 98.531  134.706 1.00 116.98 ? 152 HIS H ND1 1 
ATOM   11375 C  CD2 . HIS H  1 158 ? 152.833 97.325  135.383 1.00 104.71 ? 152 HIS H CD2 1 
ATOM   11376 C  CE1 . HIS H  1 158 ? 154.841 98.017  135.882 1.00 124.14 ? 152 HIS H CE1 1 
ATOM   11377 N  NE2 . HIS H  1 158 ? 153.851 97.256  136.301 1.00 108.30 ? 152 HIS H NE2 1 
ATOM   11378 N  N   . VAL H  1 159 ? 153.584 97.964  130.213 1.00 95.92  ? 153 VAL H N   1 
ATOM   11379 C  CA  . VAL H  1 159 ? 154.270 97.057  129.308 1.00 99.77  ? 153 VAL H CA  1 
ATOM   11380 C  C   . VAL H  1 159 ? 155.381 97.795  128.564 1.00 100.00 ? 153 VAL H C   1 
ATOM   11381 O  O   . VAL H  1 159 ? 156.505 97.306  128.490 1.00 106.61 ? 153 VAL H O   1 
ATOM   11382 C  CB  . VAL H  1 159 ? 153.295 96.398  128.320 1.00 102.19 ? 153 VAL H CB  1 
ATOM   11383 C  CG1 . VAL H  1 159 ? 154.030 95.689  127.188 1.00 106.57 ? 153 VAL H CG1 1 
ATOM   11384 C  CG2 . VAL H  1 159 ? 152.353 95.440  129.032 1.00 103.08 ? 153 VAL H CG2 1 
ATOM   11385 N  N   . PHE H  1 160 ? 155.061 98.962  128.000 1.00 97.88  ? 154 PHE H N   1 
ATOM   11386 C  CA  . PHE H  1 160 ? 156.035 99.706  127.220 1.00 101.18 ? 154 PHE H CA  1 
ATOM   11387 C  C   . PHE H  1 160 ? 157.165 100.207 128.114 1.00 100.91 ? 154 PHE H C   1 
ATOM   11388 O  O   . PHE H  1 160 ? 158.319 100.188 127.699 1.00 99.96  ? 154 PHE H O   1 
ATOM   11389 C  CB  . PHE H  1 160 ? 155.357 100.846 126.457 1.00 107.85 ? 154 PHE H CB  1 
ATOM   11390 C  CG  . PHE H  1 160 ? 154.380 100.341 125.408 1.00 104.66 ? 154 PHE H CG  1 
ATOM   11391 C  CD1 . PHE H  1 160 ? 154.698 99.252  124.604 1.00 116.60 ? 154 PHE H CD1 1 
ATOM   11392 C  CD2 . PHE H  1 160 ? 153.130 100.925 125.258 1.00 111.54 ? 154 PHE H CD2 1 
ATOM   11393 C  CE1 . PHE H  1 160 ? 153.800 98.780  123.658 1.00 122.42 ? 154 PHE H CE1 1 
ATOM   11394 C  CE2 . PHE H  1 160 ? 152.233 100.449 124.312 1.00 123.67 ? 154 PHE H CE2 1 
ATOM   11395 C  CZ  . PHE H  1 160 ? 152.569 99.376  123.519 1.00 126.60 ? 154 PHE H CZ  1 
ATOM   11396 N  N   . GLU H  1 161 ? 156.830 100.659 129.327 1.00 103.88 ? 155 GLU H N   1 
ATOM   11397 C  CA  . GLU H  1 161 ? 157.841 101.121 130.264 1.00 111.30 ? 155 GLU H CA  1 
ATOM   11398 C  C   . GLU H  1 161 ? 158.782 99.974  130.635 1.00 107.31 ? 155 GLU H C   1 
ATOM   11399 O  O   . GLU H  1 161 ? 159.991 100.173 130.691 1.00 105.76 ? 155 GLU H O   1 
ATOM   11400 C  CB  . GLU H  1 161 ? 157.225 101.720 131.528 1.00 120.81 ? 155 GLU H CB  1 
ATOM   11401 C  CG  . GLU H  1 161 ? 156.648 103.117 131.327 1.00 137.26 ? 155 GLU H CG  1 
ATOM   11402 C  CD  . GLU H  1 161 ? 155.983 103.673 132.576 1.00 152.79 ? 155 GLU H CD  1 
ATOM   11403 O  OE1 . GLU H  1 161 ? 155.331 102.887 133.299 1.00 156.44 ? 155 GLU H OE1 1 
ATOM   11404 O  OE2 . GLU H  1 161 ? 156.093 104.895 132.818 1.00 156.79 ? 155 GLU H OE2 1 
ATOM   11405 N  N   . SER H  1 162 ? 158.226 98.784  130.895 1.00 110.10 ? 156 SER H N   1 
ATOM   11406 C  CA  . SER H  1 162 ? 159.024 97.626  131.270 1.00 111.77 ? 156 SER H CA  1 
ATOM   11407 C  C   . SER H  1 162 ? 159.979 97.246  130.138 1.00 114.89 ? 156 SER H C   1 
ATOM   11408 O  O   . SER H  1 162 ? 161.162 96.992  130.366 1.00 122.85 ? 156 SER H O   1 
ATOM   11409 C  CB  . SER H  1 162 ? 158.140 96.466  131.661 1.00 114.15 ? 156 SER H CB  1 
ATOM   11410 O  OG  . SER H  1 162 ? 157.331 96.796  132.782 1.00 118.96 ? 156 SER H OG  1 
ATOM   11411 N  N   . LEU H  1 163 ? 159.467 97.234  128.908 1.00 112.92 ? 157 LEU H N   1 
ATOM   11412 C  CA  . LEU H  1 163 ? 160.276 96.848  127.767 1.00 117.61 ? 157 LEU H CA  1 
ATOM   11413 C  C   . LEU H  1 163 ? 161.398 97.860  127.543 1.00 122.42 ? 157 LEU H C   1 
ATOM   11414 O  O   . LEU H  1 163 ? 162.532 97.468  127.285 1.00 125.12 ? 157 LEU H O   1 
ATOM   11415 C  CB  . LEU H  1 163 ? 159.382 96.698  126.541 1.00 121.71 ? 157 LEU H CB  1 
ATOM   11416 C  CG  . LEU H  1 163 ? 160.048 96.048  125.327 1.00 132.03 ? 157 LEU H CG  1 
ATOM   11417 C  CD1 . LEU H  1 163 ? 159.049 95.144  124.637 1.00 138.32 ? 157 LEU H CD1 1 
ATOM   11418 C  CD2 . LEU H  1 163 ? 160.596 97.076  124.346 1.00 142.00 ? 157 LEU H CD2 1 
ATOM   11419 N  N   . ALA H  1 164 ? 161.087 99.159  127.633 1.00 123.32 ? 158 ALA H N   1 
ATOM   11420 C  CA  . ALA H  1 164 ? 162.094 100.190 127.425 1.00 122.21 ? 158 ALA H CA  1 
ATOM   11421 C  C   . ALA H  1 164 ? 163.133 100.159 128.546 1.00 112.66 ? 158 ALA H C   1 
ATOM   11422 O  O   . ALA H  1 164 ? 164.312 100.397 128.295 1.00 117.13 ? 158 ALA H O   1 
ATOM   11423 C  CB  . ALA H  1 164 ? 161.451 101.558 127.318 1.00 126.98 ? 158 ALA H CB  1 
ATOM   11424 N  N   . ALA H  1 165 ? 162.688 99.881  129.777 1.00 108.93 ? 159 ALA H N   1 
ATOM   11425 C  CA  . ALA H  1 165 ? 163.565 99.940  130.937 1.00 111.30 ? 159 ALA H CA  1 
ATOM   11426 C  C   . ALA H  1 165 ? 164.527 98.759  130.953 1.00 116.06 ? 159 ALA H C   1 
ATOM   11427 O  O   . ALA H  1 165 ? 165.621 98.874  131.497 1.00 119.68 ? 159 ALA H O   1 
ATOM   11428 C  CB  . ALA H  1 165 ? 162.761 99.973  132.215 1.00 108.59 ? 159 ALA H CB  1 
ATOM   11429 N  N   . ASN H  1 166 ? 164.095 97.620  130.401 1.00 121.62 ? 160 ASN H N   1 
ATOM   11430 C  CA  . ASN H  1 166 ? 164.896 96.406  130.430 1.00 116.99 ? 160 ASN H CA  1 
ATOM   11431 C  C   . ASN H  1 166 ? 165.686 96.225  129.134 1.00 112.56 ? 160 ASN H C   1 
ATOM   11432 O  O   . ASN H  1 166 ? 166.658 95.475  129.121 1.00 120.28 ? 160 ASN H O   1 
ATOM   11433 C  CB  . ASN H  1 166 ? 164.032 95.191  130.738 1.00 119.27 ? 160 ASN H CB  1 
ATOM   11434 C  CG  . ASN H  1 166 ? 163.452 95.252  132.131 1.00 123.48 ? 160 ASN H CG  1 
ATOM   11435 O  OD1 . ASN H  1 166 ? 162.229 95.324  132.295 1.00 122.11 ? 160 ASN H OD1 1 
ATOM   11436 N  ND2 . ASN H  1 166 ? 164.306 95.217  133.144 1.00 131.94 ? 160 ASN H ND2 1 
ATOM   11437 N  N   . ALA H  1 167 ? 165.267 96.888  128.048 1.00 114.28 ? 161 ALA H N   1 
ATOM   11438 C  CA  . ALA H  1 167 ? 166.045 96.900  126.816 1.00 113.69 ? 161 ALA H CA  1 
ATOM   11439 C  C   . ALA H  1 167 ? 167.044 98.055  126.840 1.00 124.13 ? 161 ALA H C   1 
ATOM   11440 O  O   . ALA H  1 167 ? 167.942 98.109  126.002 1.00 125.71 ? 161 ALA H O   1 
ATOM   11441 C  CB  . ALA H  1 167 ? 165.131 96.999  125.612 1.00 117.96 ? 161 ALA H CB  1 
ATOM   11442 N  N   . ARG H  1 168 ? 166.873 98.971  127.807 1.00 133.65 ? 162 ARG H N   1 
ATOM   11443 C  CA  . ARG H  1 168 ? 167.676 100.182 127.909 1.00 125.50 ? 162 ARG H CA  1 
ATOM   11444 C  C   . ARG H  1 168 ? 167.656 100.936 126.579 1.00 114.56 ? 162 ARG H C   1 
ATOM   11445 O  O   . ARG H  1 168 ? 168.712 101.239 126.028 1.00 119.16 ? 162 ARG H O   1 
ATOM   11446 C  CB  . ARG H  1 168 ? 169.097 99.855  128.385 1.00 135.60 ? 162 ARG H CB  1 
ATOM   11447 C  CG  . ARG H  1 168 ? 169.128 99.348  129.819 1.00 158.25 ? 162 ARG H CG  1 
ATOM   11448 C  CD  . ARG H  1 168 ? 170.526 99.010  130.292 1.00 178.56 ? 162 ARG H CD  1 
ATOM   11449 N  NE  . ARG H  1 168 ? 170.551 98.750  131.735 1.00 203.19 ? 162 ARG H NE  1 
ATOM   11450 C  CZ  . ARG H  1 168 ? 171.595 98.279  132.401 1.00 229.40 ? 162 ARG H CZ  1 
ATOM   11451 N  NH1 . ARG H  1 168 ? 172.676 97.863  131.761 1.00 232.80 ? 162 ARG H NH1 1 
ATOM   11452 N  NH2 . ARG H  1 168 ? 171.551 98.204  133.718 1.00 231.27 ? 162 ARG H NH2 1 
ATOM   11453 N  N   . ILE H  1 169 ? 166.441 101.231 126.086 1.00 113.27 ? 163 ILE H N   1 
ATOM   11454 C  CA  . ILE H  1 169 ? 166.218 102.015 124.874 1.00 115.57 ? 163 ILE H CA  1 
ATOM   11455 C  C   . ILE H  1 169 ? 165.298 103.190 125.216 1.00 114.80 ? 163 ILE H C   1 
ATOM   11456 O  O   . ILE H  1 169 ? 164.674 103.182 126.275 1.00 112.36 ? 163 ILE H O   1 
ATOM   11457 C  CB  . ILE H  1 169 ? 165.618 101.138 123.756 1.00 113.92 ? 163 ILE H CB  1 
ATOM   11458 C  CG1 . ILE H  1 169 ? 164.224 100.625 124.129 1.00 116.31 ? 163 ILE H CG1 1 
ATOM   11459 C  CG2 . ILE H  1 169 ? 166.563 99.992  123.390 1.00 113.53 ? 163 ILE H CG2 1 
ATOM   11460 C  CD1 . ILE H  1 169 ? 163.578 99.741  123.079 1.00 122.25 ? 163 ILE H CD1 1 
ATOM   11461 N  N   . ALA H  1 170 ? 165.226 104.190 124.322 1.00 111.04 ? 164 ALA H N   1 
ATOM   11462 C  CA  . ALA H  1 170 ? 164.262 105.275 124.441 1.00 106.44 ? 164 ALA H CA  1 
ATOM   11463 C  C   . ALA H  1 170 ? 163.041 104.962 123.586 1.00 107.82 ? 164 ALA H C   1 
ATOM   11464 O  O   . ALA H  1 170 ? 163.159 104.808 122.374 1.00 115.17 ? 164 ALA H O   1 
ATOM   11465 C  CB  . ALA H  1 170 ? 164.873 106.588 124.012 1.00 112.66 ? 164 ALA H CB  1 
ATOM   11466 N  N   . LEU H  1 171 ? 161.873 104.887 124.225 1.00 102.43 ? 165 LEU H N   1 
ATOM   11467 C  CA  . LEU H  1 171 ? 160.646 104.542 123.533 1.00 102.94 ? 165 LEU H CA  1 
ATOM   11468 C  C   . LEU H  1 171 ? 159.621 105.649 123.764 1.00 103.05 ? 165 LEU H C   1 
ATOM   11469 O  O   . LEU H  1 171 ? 159.314 105.979 124.905 1.00 109.59 ? 165 LEU H O   1 
ATOM   11470 C  CB  . LEU H  1 171 ? 160.184 103.186 124.064 1.00 105.01 ? 165 LEU H CB  1 
ATOM   11471 C  CG  . LEU H  1 171 ? 158.957 102.558 123.394 1.00 111.65 ? 165 LEU H CG  1 
ATOM   11472 C  CD1 . LEU H  1 171 ? 159.137 102.387 121.897 1.00 120.94 ? 165 LEU H CD1 1 
ATOM   11473 C  CD2 . LEU H  1 171 ? 158.657 101.217 124.032 1.00 112.37 ? 165 LEU H CD2 1 
ATOM   11474 N  N   . HIS H  1 172 ? 159.120 106.237 122.670 1.00 97.81  ? 166 HIS H N   1 
ATOM   11475 C  CA  . HIS H  1 172 ? 158.058 107.227 122.738 1.00 91.17  ? 166 HIS H CA  1 
ATOM   11476 C  C   . HIS H  1 172 ? 156.857 106.731 121.944 1.00 95.12  ? 166 HIS H C   1 
ATOM   11477 O  O   . HIS H  1 172 ? 156.948 106.566 120.731 1.00 107.74 ? 166 HIS H O   1 
ATOM   11478 C  CB  . HIS H  1 172 ? 158.518 108.575 122.178 1.00 92.62  ? 166 HIS H CB  1 
ATOM   11479 C  CG  . HIS H  1 172 ? 159.556 109.236 123.008 1.00 100.43 ? 166 HIS H CG  1 
ATOM   11480 N  ND1 . HIS H  1 172 ? 159.384 110.509 123.503 1.00 100.09 ? 166 HIS H ND1 1 
ATOM   11481 C  CD2 . HIS H  1 172 ? 160.743 108.812 123.463 1.00 103.16 ? 166 HIS H CD2 1 
ATOM   11482 C  CE1 . HIS H  1 172 ? 160.449 110.838 124.219 1.00 107.64 ? 166 HIS H CE1 1 
ATOM   11483 N  NE2 . HIS H  1 172 ? 161.289 109.825 124.203 1.00 102.03 ? 166 HIS H NE2 1 
ATOM   11484 N  N   . VAL H  1 173 ? 155.733 106.516 122.634 1.00 90.65  ? 167 VAL H N   1 
ATOM   11485 C  CA  . VAL H  1 173 ? 154.528 106.012 122.000 1.00 93.17  ? 167 VAL H CA  1 
ATOM   11486 C  C   . VAL H  1 173 ? 153.443 107.075 122.127 1.00 94.06  ? 167 VAL H C   1 
ATOM   11487 O  O   . VAL H  1 173 ? 153.164 107.543 123.223 1.00 99.80  ? 167 VAL H O   1 
ATOM   11488 C  CB  . VAL H  1 173 ? 154.085 104.680 122.628 1.00 94.68  ? 167 VAL H CB  1 
ATOM   11489 C  CG1 . VAL H  1 173 ? 152.962 104.038 121.832 1.00 103.38 ? 167 VAL H CG1 1 
ATOM   11490 C  CG2 . VAL H  1 173 ? 155.245 103.705 122.767 1.00 101.30 ? 167 VAL H CG2 1 
ATOM   11491 N  N   . ARG H  1 174 ? 152.845 107.464 120.998 1.00 95.15  ? 168 ARG H N   1 
ATOM   11492 C  CA  . ARG H  1 174 ? 151.798 108.470 121.004 1.00 89.36  ? 168 ARG H CA  1 
ATOM   11493 C  C   . ARG H  1 174 ? 150.568 107.915 120.302 1.00 93.07  ? 168 ARG H C   1 
ATOM   11494 O  O   . ARG H  1 174 ? 150.678 107.250 119.276 1.00 101.40 ? 168 ARG H O   1 
ATOM   11495 C  CB  . ARG H  1 174 ? 152.185 109.756 120.272 1.00 91.43  ? 168 ARG H CB  1 
ATOM   11496 C  CG  . ARG H  1 174 ? 153.456 110.422 120.772 1.00 102.09 ? 168 ARG H CG  1 
ATOM   11497 C  CD  . ARG H  1 174 ? 153.684 111.718 120.032 1.00 107.08 ? 168 ARG H CD  1 
ATOM   11498 N  NE  . ARG H  1 174 ? 153.935 111.471 118.608 1.00 108.69 ? 168 ARG H NE  1 
ATOM   11499 C  CZ  . ARG H  1 174 ? 153.684 112.337 117.641 1.00 110.10 ? 168 ARG H CZ  1 
ATOM   11500 N  NH1 . ARG H  1 174 ? 153.087 113.487 117.904 1.00 115.60 ? 168 ARG H NH1 1 
ATOM   11501 N  NH2 . ARG H  1 174 ? 154.010 112.047 116.397 1.00 110.38 ? 168 ARG H NH2 1 
ATOM   11502 N  N   . VAL H  1 175 ? 149.399 108.208 120.875 1.00 95.93  ? 169 VAL H N   1 
ATOM   11503 C  CA  . VAL H  1 175 ? 148.136 107.990 120.199 1.00 94.33  ? 169 VAL H CA  1 
ATOM   11504 C  C   . VAL H  1 175 ? 147.624 109.354 119.763 1.00 97.17  ? 169 VAL H C   1 
ATOM   11505 O  O   . VAL H  1 175 ? 147.304 110.189 120.601 1.00 110.65 ? 169 VAL H O   1 
ATOM   11506 C  CB  . VAL H  1 175 ? 147.110 107.262 121.081 1.00 95.89  ? 169 VAL H CB  1 
ATOM   11507 C  CG1 . VAL H  1 175 ? 145.793 107.057 120.349 1.00 102.41 ? 169 VAL H CG1 1 
ATOM   11508 C  CG2 . VAL H  1 175 ? 147.650 105.931 121.584 1.00 98.98  ? 169 VAL H CG2 1 
ATOM   11509 N  N   . LEU H  1 176 ? 147.577 109.578 118.448 1.00 100.13 ? 170 LEU H N   1 
ATOM   11510 C  CA  . LEU H  1 176 ? 147.159 110.862 117.913 1.00 98.58  ? 170 LEU H CA  1 
ATOM   11511 C  C   . LEU H  1 176 ? 145.658 111.027 118.134 1.00 101.78 ? 170 LEU H C   1 
ATOM   11512 O  O   . LEU H  1 176 ? 145.215 112.055 118.643 1.00 115.38 ? 170 LEU H O   1 
ATOM   11513 C  CB  . LEU H  1 176 ? 147.530 110.999 116.436 1.00 102.88 ? 170 LEU H CB  1 
ATOM   11514 C  CG  . LEU H  1 176 ? 148.994 111.327 116.105 1.00 102.68 ? 170 LEU H CG  1 
ATOM   11515 C  CD1 . LEU H  1 176 ? 149.455 112.606 116.772 1.00 111.73 ? 170 LEU H CD1 1 
ATOM   11516 C  CD2 . LEU H  1 176 ? 149.946 110.203 116.456 1.00 103.91 ? 170 LEU H CD2 1 
ATOM   11517 N  N   . TYR H  1 177 ? 144.887 110.006 117.746 1.00 101.42 ? 171 TYR H N   1 
ATOM   11518 C  CA  . TYR H  1 177 ? 143.452 109.980 117.975 1.00 98.50  ? 171 TYR H CA  1 
ATOM   11519 C  C   . TYR H  1 177 ? 142.966 108.538 117.870 1.00 98.89  ? 171 TYR H C   1 
ATOM   11520 O  O   . TYR H  1 177 ? 143.681 107.686 117.358 1.00 101.88 ? 171 TYR H O   1 
ATOM   11521 C  CB  . TYR H  1 177 ? 142.742 110.899 116.980 1.00 101.05 ? 171 TYR H CB  1 
ATOM   11522 C  CG  . TYR H  1 177 ? 143.209 110.785 115.535 1.00 100.88 ? 171 TYR H CG  1 
ATOM   11523 C  CD1 . TYR H  1 177 ? 142.776 109.751 114.716 1.00 102.26 ? 171 TYR H CD1 1 
ATOM   11524 C  CD2 . TYR H  1 177 ? 144.064 111.731 114.985 1.00 105.07 ? 171 TYR H CD2 1 
ATOM   11525 C  CE1 . TYR H  1 177 ? 143.189 109.653 113.397 1.00 104.82 ? 171 TYR H CE1 1 
ATOM   11526 C  CE2 . TYR H  1 177 ? 144.484 111.647 113.667 1.00 108.38 ? 171 TYR H CE2 1 
ATOM   11527 C  CZ  . TYR H  1 177 ? 144.043 110.605 112.870 1.00 108.05 ? 171 TYR H CZ  1 
ATOM   11528 O  OH  . TYR H  1 177 ? 144.449 110.515 111.573 1.00 107.02 ? 171 TYR H OH  1 
ATOM   11529 N  N   . GLY H  1 178 ? 141.755 108.267 118.367 1.00 100.73 ? 172 GLY H N   1 
ATOM   11530 C  CA  . GLY H  1 178 ? 141.237 106.908 118.391 1.00 106.92 ? 172 GLY H CA  1 
ATOM   11531 C  C   . GLY H  1 178 ? 140.106 106.731 119.404 1.00 110.21 ? 172 GLY H C   1 
ATOM   11532 O  O   . GLY H  1 178 ? 140.041 107.436 120.408 1.00 112.89 ? 172 GLY H O   1 
ATOM   11533 N  N   . ARG H  1 179 ? 139.233 105.752 119.138 1.00 107.60 ? 173 ARG H N   1 
ATOM   11534 C  CA  . ARG H  1 179 ? 138.038 105.544 119.940 1.00 106.21 ? 173 ARG H CA  1 
ATOM   11535 C  C   . ARG H  1 179 ? 138.012 104.131 120.520 1.00 104.43 ? 173 ARG H C   1 
ATOM   11536 O  O   . ARG H  1 179 ? 137.845 103.961 121.725 1.00 108.63 ? 173 ARG H O   1 
ATOM   11537 C  CB  . ARG H  1 179 ? 136.804 105.815 119.076 1.00 111.15 ? 173 ARG H CB  1 
ATOM   11538 C  CG  . ARG H  1 179 ? 135.480 105.580 119.784 1.00 116.84 ? 173 ARG H CG  1 
ATOM   11539 C  CD  . ARG H  1 179 ? 134.317 105.933 118.874 1.00 120.69 ? 173 ARG H CD  1 
ATOM   11540 N  NE  . ARG H  1 179 ? 133.016 105.707 119.515 1.00 121.34 ? 173 ARG H NE  1 
ATOM   11541 C  CZ  . ARG H  1 179 ? 132.396 104.537 119.665 1.00 120.29 ? 173 ARG H CZ  1 
ATOM   11542 N  NH1 . ARG H  1 179 ? 132.877 103.431 119.117 1.00 118.36 ? 173 ARG H NH1 1 
ATOM   11543 N  NH2 . ARG H  1 179 ? 131.261 104.485 120.342 1.00 124.19 ? 173 ARG H NH2 1 
ATOM   11544 N  N   . ASP H  1 180 ? 138.145 103.122 119.652 1.00 105.68 ? 174 ASP H N   1 
ATOM   11545 C  CA  . ASP H  1 180 ? 138.049 101.729 120.060 1.00 106.74 ? 174 ASP H CA  1 
ATOM   11546 C  C   . ASP H  1 180 ? 139.285 101.323 120.862 1.00 107.09 ? 174 ASP H C   1 
ATOM   11547 O  O   . ASP H  1 180 ? 140.403 101.508 120.393 1.00 115.92 ? 174 ASP H O   1 
ATOM   11548 C  CB  . ASP H  1 180 ? 137.918 100.822 118.850 1.00 115.38 ? 174 ASP H CB  1 
ATOM   11549 C  CG  . ASP H  1 180 ? 137.477 99.406  119.177 1.00 132.20 ? 174 ASP H CG  1 
ATOM   11550 O  OD1 . ASP H  1 180 ? 138.208 98.728  119.924 1.00 142.57 ? 174 ASP H OD1 1 
ATOM   11551 O  OD2 . ASP H  1 180 ? 136.386 99.008  118.709 1.00 135.67 ? 174 ASP H OD2 1 
ATOM   11552 N  N   . PRO H  1 181 ? 139.147 100.737 122.076 1.00 105.75 ? 175 PRO H N   1 
ATOM   11553 C  CA  . PRO H  1 181 ? 140.309 100.347 122.866 1.00 105.72 ? 175 PRO H CA  1 
ATOM   11554 C  C   . PRO H  1 181 ? 141.142 99.230  122.246 1.00 103.56 ? 175 PRO H C   1 
ATOM   11555 O  O   . PRO H  1 181 ? 142.366 99.253  122.361 1.00 110.54 ? 175 PRO H O   1 
ATOM   11556 C  CB  . PRO H  1 181 ? 139.727 99.930  124.206 1.00 103.89 ? 175 PRO H CB  1 
ATOM   11557 C  CG  . PRO H  1 181 ? 138.312 99.521  123.855 1.00 111.26 ? 175 PRO H CG  1 
ATOM   11558 C  CD  . PRO H  1 181 ? 137.881 100.461 122.773 1.00 111.86 ? 175 PRO H CD  1 
ATOM   11559 N  N   . HIS H  1 182 ? 140.479 98.276  121.578 1.00 96.93  ? 176 HIS H N   1 
ATOM   11560 C  CA  . HIS H  1 182 ? 141.173 97.214  120.864 1.00 94.17  ? 176 HIS H CA  1 
ATOM   11561 C  C   . HIS H  1 182 ? 142.084 97.818  119.798 1.00 97.93  ? 176 HIS H C   1 
ATOM   11562 O  O   . HIS H  1 182 ? 143.257 97.464  119.725 1.00 102.97 ? 176 HIS H O   1 
ATOM   11563 C  CB  . HIS H  1 182 ? 140.179 96.212  120.269 1.00 98.28  ? 176 HIS H CB  1 
ATOM   11564 C  CG  . HIS H  1 182 ? 140.780 95.018  119.592 1.00 103.20 ? 176 HIS H CG  1 
ATOM   11565 N  ND1 . HIS H  1 182 ? 140.249 93.765  119.806 1.00 98.13  ? 176 HIS H ND1 1 
ATOM   11566 C  CD2 . HIS H  1 182 ? 141.803 94.835  118.735 1.00 113.04 ? 176 HIS H CD2 1 
ATOM   11567 C  CE1 . HIS H  1 182 ? 140.928 92.871  119.102 1.00 105.91 ? 176 HIS H CE1 1 
ATOM   11568 N  NE2 . HIS H  1 182 ? 141.877 93.497  118.446 1.00 113.05 ? 176 HIS H NE2 1 
ATOM   11569 N  N   . HIS H  1 183 ? 141.540 98.730  118.982 1.00 103.60 ? 177 HIS H N   1 
ATOM   11570 C  CA  . HIS H  1 183 ? 142.302 99.366  117.918 1.00 102.46 ? 177 HIS H CA  1 
ATOM   11571 C  C   . HIS H  1 183 ? 143.455 100.193 118.493 1.00 96.98  ? 177 HIS H C   1 
ATOM   11572 O  O   . HIS H  1 183 ? 144.558 100.163 117.954 1.00 99.54  ? 177 HIS H O   1 
ATOM   11573 C  CB  . HIS H  1 183 ? 141.387 100.195 117.006 1.00 106.71 ? 177 HIS H CB  1 
ATOM   11574 C  CG  . HIS H  1 183 ? 140.357 99.401  116.248 1.00 105.39 ? 177 HIS H CG  1 
ATOM   11575 N  ND1 . HIS H  1 183 ? 139.374 100.006 115.496 1.00 104.21 ? 177 HIS H ND1 1 
ATOM   11576 C  CD2 . HIS H  1 183 ? 140.169 98.085  116.087 1.00 106.83 ? 177 HIS H CD2 1 
ATOM   11577 C  CE1 . HIS H  1 183 ? 138.614 99.081  114.929 1.00 111.61 ? 177 HIS H CE1 1 
ATOM   11578 N  NE2 . HIS H  1 183 ? 139.081 97.900  115.266 1.00 111.38 ? 177 HIS H NE2 1 
ATOM   11579 N  N   . ILE H  1 184 ? 143.210 100.923 119.587 1.00 95.45  ? 178 ILE H N   1 
ATOM   11580 C  CA  . ILE H  1 184 ? 144.234 101.773 120.182 1.00 96.88  ? 178 ILE H CA  1 
ATOM   11581 C  C   . ILE H  1 184 ? 145.411 100.926 120.658 1.00 97.25  ? 178 ILE H C   1 
ATOM   11582 O  O   . ILE H  1 184 ? 146.566 101.231 120.356 1.00 104.14 ? 178 ILE H O   1 
ATOM   11583 C  CB  . ILE H  1 184 ? 143.643 102.631 121.312 1.00 98.07  ? 178 ILE H CB  1 
ATOM   11584 C  CG1 . ILE H  1 184 ? 142.713 103.686 120.738 1.00 100.86 ? 178 ILE H CG1 1 
ATOM   11585 C  CG2 . ILE H  1 184 ? 144.742 103.267 122.165 1.00 104.52 ? 178 ILE H CG2 1 
ATOM   11586 C  CD1 . ILE H  1 184 ? 141.892 104.411 121.783 1.00 106.84 ? 178 ILE H CD1 1 
ATOM   11587 N  N   . THR H  1 185 ? 145.111 99.852  121.391 1.00 95.01  ? 179 THR H N   1 
ATOM   11588 C  CA  . THR H  1 185 ? 146.144 98.968  121.905 1.00 95.64  ? 179 THR H CA  1 
ATOM   11589 C  C   . THR H  1 185 ? 146.923 98.327  120.756 1.00 94.88  ? 179 THR H C   1 
ATOM   11590 O  O   . THR H  1 185 ? 148.152 98.331  120.764 1.00 101.53 ? 179 THR H O   1 
ATOM   11591 C  CB  . THR H  1 185 ? 145.521 97.903  122.806 1.00 97.95  ? 179 THR H CB  1 
ATOM   11592 O  OG1 . THR H  1 185 ? 144.706 98.576  123.761 1.00 101.59 ? 179 THR H OG1 1 
ATOM   11593 C  CG2 . THR H  1 185 ? 146.584 97.100  123.529 1.00 97.37  ? 179 THR H CG2 1 
ATOM   11594 N  N   . GLU H  1 186 ? 146.203 97.756  119.785 1.00 91.98  ? 180 GLU H N   1 
ATOM   11595 C  CA  . GLU H  1 186 ? 146.824 97.013  118.699 1.00 97.36  ? 180 GLU H CA  1 
ATOM   11596 C  C   . GLU H  1 186 ? 147.713 97.941  117.871 1.00 99.79  ? 180 GLU H C   1 
ATOM   11597 O  O   . GLU H  1 186 ? 148.803 97.550  117.458 1.00 105.86 ? 180 GLU H O   1 
ATOM   11598 C  CB  . GLU H  1 186 ? 145.747 96.289  117.884 1.00 104.85 ? 180 GLU H CB  1 
ATOM   11599 C  CG  . GLU H  1 186 ? 146.305 95.294  116.871 1.00 118.45 ? 180 GLU H CG  1 
ATOM   11600 C  CD  . GLU H  1 186 ? 145.398 94.161  116.408 1.00 132.69 ? 180 GLU H CD  1 
ATOM   11601 O  OE1 . GLU H  1 186 ? 144.303 93.891  116.956 1.00 133.72 ? 180 GLU H OE1 1 
ATOM   11602 O  OE2 . GLU H  1 186 ? 145.849 93.526  115.431 1.00 139.05 ? 180 GLU H OE2 1 
ATOM   11603 N  N   . ALA H  1 187 ? 147.248 99.175  117.641 1.00 101.36 ? 181 ALA H N   1 
ATOM   11604 C  CA  . ALA H  1 187 ? 148.022 100.153 116.892 1.00 99.01  ? 181 ALA H CA  1 
ATOM   11605 C  C   . ALA H  1 187 ? 149.303 100.518 117.636 1.00 96.13  ? 181 ALA H C   1 
ATOM   11606 O  O   . ALA H  1 187 ? 150.335 100.697 117.002 1.00 98.85  ? 181 ALA H O   1 
ATOM   11607 C  CB  . ALA H  1 187 ? 147.194 101.380 116.608 1.00 99.78  ? 181 ALA H CB  1 
ATOM   11608 N  N   . GLN H  1 188 ? 149.241 100.637 118.970 1.00 97.97  ? 182 GLN H N   1 
ATOM   11609 C  CA  . GLN H  1 188 ? 150.426 100.967 119.749 1.00 96.01  ? 182 GLN H CA  1 
ATOM   11610 C  C   . GLN H  1 188 ? 151.458 99.849  119.631 1.00 91.24  ? 182 GLN H C   1 
ATOM   11611 O  O   . GLN H  1 188 ? 152.641 100.111 119.426 1.00 98.76  ? 182 GLN H O   1 
ATOM   11612 C  CB  . GLN H  1 188 ? 150.095 101.276 121.207 1.00 93.90  ? 182 GLN H CB  1 
ATOM   11613 C  CG  . GLN H  1 188 ? 149.356 102.597 121.380 1.00 99.69  ? 182 GLN H CG  1 
ATOM   11614 C  CD  . GLN H  1 188 ? 148.905 102.856 122.800 1.00 104.82 ? 182 GLN H CD  1 
ATOM   11615 O  OE1 . GLN H  1 188 ? 149.275 103.855 123.425 1.00 116.51 ? 182 GLN H OE1 1 
ATOM   11616 N  NE2 . GLN H  1 188 ? 148.076 101.969 123.324 1.00 107.50 ? 182 GLN H NE2 1 
ATOM   11617 N  N   . TYR H  1 189 ? 151.015 98.597  119.730 1.00 94.47  ? 183 TYR H N   1 
ATOM   11618 C  CA  . TYR H  1 189 ? 151.945 97.483  119.644 1.00 100.42 ? 183 TYR H CA  1 
ATOM   11619 C  C   . TYR H  1 189 ? 152.578 97.410  118.255 1.00 96.97  ? 183 TYR H C   1 
ATOM   11620 O  O   . TYR H  1 189 ? 153.771 97.153  118.131 1.00 98.47  ? 183 TYR H O   1 
ATOM   11621 C  CB  . TYR H  1 189 ? 151.240 96.176  119.995 1.00 100.25 ? 183 TYR H CB  1 
ATOM   11622 C  CG  . TYR H  1 189 ? 151.127 95.920  121.489 1.00 104.09 ? 183 TYR H CG  1 
ATOM   11623 C  CD1 . TYR H  1 189 ? 150.085 96.454  122.235 1.00 104.74 ? 183 TYR H CD1 1 
ATOM   11624 C  CD2 . TYR H  1 189 ? 152.058 95.124  122.146 1.00 106.42 ? 183 TYR H CD2 1 
ATOM   11625 C  CE1 . TYR H  1 189 ? 149.975 96.211  123.593 1.00 109.08 ? 183 TYR H CE1 1 
ATOM   11626 C  CE2 . TYR H  1 189 ? 151.949 94.861  123.501 1.00 105.21 ? 183 TYR H CE2 1 
ATOM   11627 C  CZ  . TYR H  1 189 ? 150.901 95.404  124.224 1.00 110.02 ? 183 TYR H CZ  1 
ATOM   11628 O  OH  . TYR H  1 189 ? 150.773 95.167  125.557 1.00 110.74 ? 183 TYR H OH  1 
ATOM   11629 N  N   . LYS H  1 190 ? 151.782 97.634  117.209 1.00 95.81  ? 184 LYS H N   1 
ATOM   11630 C  CA  . LYS H  1 190 ? 152.301 97.572  115.854 1.00 96.70  ? 184 LYS H CA  1 
ATOM   11631 C  C   . LYS H  1 190 ? 153.277 98.719  115.585 1.00 94.96  ? 184 LYS H C   1 
ATOM   11632 O  O   . LYS H  1 190 ? 154.269 98.537  114.883 1.00 102.67 ? 184 LYS H O   1 
ATOM   11633 C  CB  . LYS H  1 190 ? 151.136 97.570  114.865 1.00 98.99  ? 184 LYS H CB  1 
ATOM   11634 C  CG  . LYS H  1 190 ? 150.346 96.283  114.859 1.00 107.07 ? 184 LYS H CG  1 
ATOM   11635 C  CD  . LYS H  1 190 ? 149.232 96.335  113.828 1.00 118.70 ? 184 LYS H CD  1 
ATOM   11636 C  CE  . LYS H  1 190 ? 148.384 95.117  113.832 1.00 129.54 ? 184 LYS H CE  1 
ATOM   11637 N  NZ  . LYS H  1 190 ? 147.366 95.218  112.782 1.00 142.79 ? 184 LYS H NZ  1 
ATOM   11638 N  N   . ALA H  1 191 ? 152.996 99.900  116.138 1.00 95.87  ? 185 ALA H N   1 
ATOM   11639 C  CA  . ALA H  1 191 ? 153.884 101.037 115.973 1.00 95.05  ? 185 ALA H CA  1 
ATOM   11640 C  C   . ALA H  1 191 ? 155.232 100.748 116.630 1.00 95.12  ? 185 ALA H C   1 
ATOM   11641 O  O   . ALA H  1 191 ? 156.280 101.009 116.046 1.00 99.71  ? 185 ALA H O   1 
ATOM   11642 C  CB  . ALA H  1 191 ? 153.236 102.281 116.535 1.00 97.19  ? 185 ALA H CB  1 
ATOM   11643 N  N   . VAL H  1 192 ? 155.212 100.179 117.833 1.00 97.22  ? 186 VAL H N   1 
ATOM   11644 C  CA  . VAL H  1 192 ? 156.459 99.839  118.493 1.00 100.91 ? 186 VAL H CA  1 
ATOM   11645 C  C   . VAL H  1 192 ? 157.218 98.797  117.672 1.00 100.15 ? 186 VAL H C   1 
ATOM   11646 O  O   . VAL H  1 192 ? 158.433 98.903  117.529 1.00 100.41 ? 186 VAL H O   1 
ATOM   11647 C  CB  . VAL H  1 192 ? 156.214 99.363  119.932 1.00 103.04 ? 186 VAL H CB  1 
ATOM   11648 C  CG1 . VAL H  1 192 ? 157.495 98.854  120.582 1.00 105.77 ? 186 VAL H CG1 1 
ATOM   11649 C  CG2 . VAL H  1 192 ? 155.595 100.474 120.765 1.00 108.35 ? 186 VAL H CG2 1 
ATOM   11650 N  N   . ALA H  1 193 ? 156.504 97.795  117.143 1.00 102.22 ? 187 ALA H N   1 
ATOM   11651 C  CA  . ALA H  1 193 ? 157.123 96.727  116.368 1.00 103.06 ? 187 ALA H CA  1 
ATOM   11652 C  C   . ALA H  1 193 ? 157.835 97.284  115.137 1.00 100.96 ? 187 ALA H C   1 
ATOM   11653 O  O   . ALA H  1 193 ? 158.978 96.932  114.860 1.00 100.53 ? 187 ALA H O   1 
ATOM   11654 C  CB  . ALA H  1 193 ? 156.086 95.703  115.970 1.00 105.80 ? 187 ALA H CB  1 
ATOM   11655 N  N   . ARG H  1 194 ? 157.167 98.176  114.406 1.00 106.45 ? 188 ARG H N   1 
ATOM   11656 C  CA  . ARG H  1 194 ? 157.728 98.697  113.169 1.00 108.54 ? 188 ARG H CA  1 
ATOM   11657 C  C   . ARG H  1 194 ? 158.872 99.677  113.432 1.00 106.39 ? 188 ARG H C   1 
ATOM   11658 O  O   . ARG H  1 194 ? 159.836 99.708  112.668 1.00 114.52 ? 188 ARG H O   1 
ATOM   11659 C  CB  . ARG H  1 194 ? 156.615 99.308  112.321 1.00 104.39 ? 188 ARG H CB  1 
ATOM   11660 C  CG  . ARG H  1 194 ? 155.762 98.222  111.690 1.00 109.94 ? 188 ARG H CG  1 
ATOM   11661 C  CD  . ARG H  1 194 ? 155.132 98.701  110.412 1.00 124.42 ? 188 ARG H CD  1 
ATOM   11662 N  NE  . ARG H  1 194 ? 154.665 97.526  109.674 1.00 135.73 ? 188 ARG H NE  1 
ATOM   11663 C  CZ  . ARG H  1 194 ? 155.281 96.974  108.638 1.00 141.30 ? 188 ARG H CZ  1 
ATOM   11664 N  NH1 . ARG H  1 194 ? 156.390 97.506  108.148 1.00 145.18 ? 188 ARG H NH1 1 
ATOM   11665 N  NH2 . ARG H  1 194 ? 154.771 95.889  108.083 1.00 145.24 ? 188 ARG H NH2 1 
ATOM   11666 N  N   . ALA H  1 195 ? 158.772 100.477 114.499 1.00 106.49 ? 189 ALA H N   1 
ATOM   11667 C  CA  . ALA H  1 195 ? 159.878 101.338 114.893 1.00 108.17 ? 189 ALA H CA  1 
ATOM   11668 C  C   . ALA H  1 195 ? 161.104 100.490 115.236 1.00 109.94 ? 189 ALA H C   1 
ATOM   11669 O  O   . ALA H  1 195 ? 162.204 100.801 114.794 1.00 108.08 ? 189 ALA H O   1 
ATOM   11670 C  CB  . ALA H  1 195 ? 159.483 102.242 116.045 1.00 108.87 ? 189 ALA H CB  1 
ATOM   11671 N  N   . LEU H  1 196 ? 160.917 99.418  116.017 1.00 114.77 ? 190 LEU H N   1 
ATOM   11672 C  CA  . LEU H  1 196 ? 162.023 98.536  116.365 1.00 114.82 ? 190 LEU H CA  1 
ATOM   11673 C  C   . LEU H  1 196 ? 162.619 97.919  115.106 1.00 105.77 ? 190 LEU H C   1 
ATOM   11674 O  O   . LEU H  1 196 ? 163.831 97.775  115.001 1.00 109.15 ? 190 LEU H O   1 
ATOM   11675 C  CB  . LEU H  1 196 ? 161.596 97.433  117.329 1.00 117.09 ? 190 LEU H CB  1 
ATOM   11676 C  CG  . LEU H  1 196 ? 161.466 97.838  118.797 1.00 121.01 ? 190 LEU H CG  1 
ATOM   11677 C  CD1 . LEU H  1 196 ? 160.906 96.678  119.596 1.00 128.63 ? 190 LEU H CD1 1 
ATOM   11678 C  CD2 . LEU H  1 196 ? 162.802 98.284  119.356 1.00 119.74 ? 190 LEU H CD2 1 
ATOM   11679 N  N   . ARG H  1 197 ? 161.758 97.511  114.176 1.00 105.80 ? 191 ARG H N   1 
ATOM   11680 C  CA  . ARG H  1 197 ? 162.226 96.850  112.972 1.00 106.98 ? 191 ARG H CA  1 
ATOM   11681 C  C   . ARG H  1 197 ? 163.136 97.783  112.183 1.00 112.33 ? 191 ARG H C   1 
ATOM   11682 O  O   . ARG H  1 197 ? 164.182 97.363  111.699 1.00 118.93 ? 191 ARG H O   1 
ATOM   11683 C  CB  . ARG H  1 197 ? 161.036 96.400  112.124 1.00 108.83 ? 191 ARG H CB  1 
ATOM   11684 C  CG  . ARG H  1 197 ? 161.395 96.051  110.691 1.00 121.68 ? 191 ARG H CG  1 
ATOM   11685 C  CD  . ARG H  1 197 ? 160.184 95.494  109.988 1.00 134.36 ? 191 ARG H CD  1 
ATOM   11686 N  NE  . ARG H  1 197 ? 160.496 95.144  108.601 1.00 141.52 ? 191 ARG H NE  1 
ATOM   11687 C  CZ  . ARG H  1 197 ? 159.679 94.492  107.790 1.00 152.98 ? 191 ARG H CZ  1 
ATOM   11688 N  NH1 . ARG H  1 197 ? 158.485 94.105  108.205 1.00 152.22 ? 191 ARG H NH1 1 
ATOM   11689 N  NH2 . ARG H  1 197 ? 160.070 94.211  106.561 1.00 157.74 ? 191 ARG H NH2 1 
ATOM   11690 N  N   . GLN H  1 198 ? 162.713 99.040  112.031 1.00 118.76 ? 192 GLN H N   1 
ATOM   11691 C  CA  . GLN H  1 198 ? 163.491 100.011 111.283 1.00 116.11 ? 192 GLN H CA  1 
ATOM   11692 C  C   . GLN H  1 198 ? 164.801 100.316 112.010 1.00 118.40 ? 192 GLN H C   1 
ATOM   11693 O  O   . GLN H  1 198 ? 165.821 100.515 111.365 1.00 118.15 ? 192 GLN H O   1 
ATOM   11694 C  CB  . GLN H  1 198 ? 162.677 101.284 111.071 1.00 116.18 ? 192 GLN H CB  1 
ATOM   11695 C  CG  . GLN H  1 198 ? 163.403 102.357 110.271 1.00 123.01 ? 192 GLN H CG  1 
ATOM   11696 C  CD  . GLN H  1 198 ? 162.536 103.567 110.002 1.00 140.80 ? 192 GLN H CD  1 
ATOM   11697 O  OE1 . GLN H  1 198 ? 162.782 104.665 110.512 1.00 140.36 ? 192 GLN H OE1 1 
ATOM   11698 N  NE2 . GLN H  1 198 ? 161.494 103.372 109.206 1.00 157.35 ? 192 GLN H NE2 1 
ATOM   11699 N  N   . ALA H  1 199 ? 164.774 100.356 113.346 1.00 120.30 ? 193 ALA H N   1 
ATOM   11700 C  CA  . ALA H  1 199 ? 165.937 100.779 114.112 1.00 115.92 ? 193 ALA H CA  1 
ATOM   11701 C  C   . ALA H  1 199 ? 167.042 99.723  114.104 1.00 119.13 ? 193 ALA H C   1 
ATOM   11702 O  O   . ALA H  1 199 ? 168.212 100.070 114.215 1.00 120.72 ? 193 ALA H O   1 
ATOM   11703 C  CB  . ALA H  1 199 ? 165.536 101.118 115.527 1.00 114.19 ? 193 ALA H CB  1 
ATOM   11704 N  N   . VAL H  1 200 ? 166.680 98.439  113.995 1.00 120.05 ? 194 VAL H N   1 
ATOM   11705 C  CA  . VAL H  1 200 ? 167.652 97.362  114.138 1.00 119.16 ? 194 VAL H CA  1 
ATOM   11706 C  C   . VAL H  1 200 ? 168.307 97.027  112.800 1.00 119.34 ? 194 VAL H C   1 
ATOM   11707 O  O   . VAL H  1 200 ? 169.162 96.148  112.752 1.00 122.72 ? 194 VAL H O   1 
ATOM   11708 C  CB  . VAL H  1 200 ? 167.043 96.081  114.737 1.00 114.73 ? 194 VAL H CB  1 
ATOM   11709 C  CG1 . VAL H  1 200 ? 166.545 96.297  116.158 1.00 113.96 ? 194 VAL H CG1 1 
ATOM   11710 C  CG2 . VAL H  1 200 ? 165.947 95.500  113.851 1.00 117.60 ? 194 VAL H CG2 1 
ATOM   11711 N  N   . GLU H  1 201 ? 167.883 97.666  111.707 1.00 128.35 ? 195 GLU H N   1 
ATOM   11712 C  CA  . GLU H  1 201 ? 168.448 97.350  110.406 1.00 139.75 ? 195 GLU H CA  1 
ATOM   11713 C  C   . GLU H  1 201 ? 169.892 97.838  110.354 1.00 154.28 ? 195 GLU H C   1 
ATOM   11714 O  O   . GLU H  1 201 ? 170.232 98.851  110.964 1.00 154.48 ? 195 GLU H O   1 
ATOM   11715 C  CB  . GLU H  1 201 ? 167.662 97.996  109.268 1.00 150.71 ? 195 GLU H CB  1 
ATOM   11716 C  CG  . GLU H  1 201 ? 166.246 97.450  109.107 1.00 168.15 ? 195 GLU H CG  1 
ATOM   11717 C  CD  . GLU H  1 201 ? 165.404 98.212  108.098 1.00 186.81 ? 195 GLU H CD  1 
ATOM   11718 O  OE1 . GLU H  1 201 ? 165.825 99.310  107.667 1.00 187.53 ? 195 GLU H OE1 1 
ATOM   11719 O  OE2 . GLU H  1 201 ? 164.328 97.696  107.727 1.00 195.97 ? 195 GLU H OE2 1 
ATOM   11720 N  N   . PRO H  1 202 ? 170.790 97.133  109.629 1.00 166.23 ? 196 PRO H N   1 
ATOM   11721 C  CA  . PRO H  1 202 ? 172.138 97.639  109.415 1.00 166.99 ? 196 PRO H CA  1 
ATOM   11722 C  C   . PRO H  1 202 ? 172.138 98.921  108.590 1.00 169.29 ? 196 PRO H C   1 
ATOM   11723 O  O   . PRO H  1 202 ? 171.312 99.087  107.694 1.00 161.92 ? 196 PRO H O   1 
ATOM   11724 C  CB  . PRO H  1 202 ? 172.849 96.486  108.715 1.00 171.34 ? 196 PRO H CB  1 
ATOM   11725 C  CG  . PRO H  1 202 ? 171.716 95.731  108.041 1.00 170.37 ? 196 PRO H CG  1 
ATOM   11726 C  CD  . PRO H  1 202 ? 170.552 95.837  108.975 1.00 167.61 ? 196 PRO H CD  1 
ATOM   11727 N  N   . ASP H  1 203 ? 173.056 99.830  108.925 1.00 175.76 ? 197 ASP H N   1 
ATOM   11728 C  CA  . ASP H  1 203 ? 173.136 101.110 108.249 1.00 182.09 ? 197 ASP H CA  1 
ATOM   11729 C  C   . ASP H  1 203 ? 174.151 101.008 107.115 1.00 194.92 ? 197 ASP H C   1 
ATOM   11730 O  O   . ASP H  1 203 ? 175.333 100.782 107.365 1.00 203.77 ? 197 ASP H O   1 
ATOM   11731 C  CB  . ASP H  1 203 ? 173.505 102.222 109.214 1.00 183.84 ? 197 ASP H CB  1 
ATOM   11732 C  CG  . ASP H  1 203 ? 173.353 103.623 108.644 1.00 192.01 ? 197 ASP H CG  1 
ATOM   11733 O  OD1 . ASP H  1 203 ? 172.784 103.743 107.539 1.00 190.55 ? 197 ASP H OD1 1 
ATOM   11734 O  OD2 . ASP H  1 203 ? 173.801 104.580 109.309 1.00 200.76 ? 197 ASP H OD2 1 
ATOM   11735 N  N   . PRO H  1 204 ? 173.740 101.187 105.838 1.00 204.00 ? 198 PRO H N   1 
ATOM   11736 C  CA  . PRO H  1 204 ? 174.683 101.125 104.727 1.00 207.85 ? 198 PRO H CA  1 
ATOM   11737 C  C   . PRO H  1 204 ? 175.523 102.393 104.569 1.00 208.87 ? 198 PRO H C   1 
ATOM   11738 O  O   . PRO H  1 204 ? 175.656 102.914 103.465 1.00 213.64 ? 198 PRO H O   1 
ATOM   11739 C  CB  . PRO H  1 204 ? 173.769 100.857 103.533 1.00 211.26 ? 198 PRO H CB  1 
ATOM   11740 C  CG  . PRO H  1 204 ? 172.511 101.618 103.915 1.00 210.99 ? 198 PRO H CG  1 
ATOM   11741 C  CD  . PRO H  1 204 ? 172.356 101.422 105.395 1.00 209.59 ? 198 PRO H CD  1 
ATOM   11742 N  N   . ARG H  1 205 ? 176.097 102.873 105.680 1.00 205.40 ? 199 ARG H N   1 
ATOM   11743 C  CA  . ARG H  1 205 ? 176.927 104.068 105.678 1.00 205.32 ? 199 ARG H CA  1 
ATOM   11744 C  C   . ARG H  1 205 ? 178.019 103.933 106.752 1.00 207.66 ? 199 ARG H C   1 
ATOM   11745 O  O   . ARG H  1 205 ? 177.656 103.956 107.950 1.00 206.48 ? 199 ARG H O   1 
ATOM   11746 C  CB  . ARG H  1 205 ? 176.063 105.310 105.923 1.00 205.58 ? 199 ARG H CB  1 
ATOM   11747 C  CG  . ARG H  1 205 ? 175.024 105.580 104.845 1.00 209.06 ? 199 ARG H CG  1 
ATOM   11748 C  CD  . ARG H  1 205 ? 175.660 105.881 103.499 1.00 208.38 ? 199 ARG H CD  1 
ATOM   11749 N  NE  . ARG H  1 205 ? 176.397 107.150 103.538 1.00 209.01 ? 199 ARG H NE  1 
ATOM   11750 C  CZ  . ARG H  1 205 ? 175.861 108.373 103.547 1.00 204.12 ? 199 ARG H CZ  1 
ATOM   11751 N  NH1 . ARG H  1 205 ? 174.553 108.548 103.432 1.00 207.39 ? 199 ARG H NH1 1 
ATOM   11752 N  NH2 . ARG H  1 205 ? 176.647 109.432 103.645 1.00 193.20 ? 199 ARG H NH2 1 
ATOM   11753 N  N   . SER I  1 16  ? 182.496 114.151 95.063  1.00 202.74 ? 10  SER I N   1 
ATOM   11754 C  CA  . SER I  1 16  ? 181.442 114.344 94.032  1.00 201.23 ? 10  SER I CA  1 
ATOM   11755 C  C   . SER I  1 16  ? 180.682 115.641 94.302  1.00 188.13 ? 10  SER I C   1 
ATOM   11756 O  O   . SER I  1 16  ? 180.699 116.555 93.479  1.00 179.99 ? 10  SER I O   1 
ATOM   11757 C  CB  . SER I  1 16  ? 180.510 113.157 93.982  1.00 204.90 ? 10  SER I CB  1 
ATOM   11758 O  OG  . SER I  1 16  ? 179.462 113.370 93.046  1.00 207.93 ? 10  SER I OG  1 
ATOM   11759 N  N   . ARG I  1 17  ? 180.015 115.696 95.461  1.00 178.05 ? 11  ARG I N   1 
ATOM   11760 C  CA  . ARG I  1 17  ? 179.255 116.862 95.881  1.00 168.09 ? 11  ARG I CA  1 
ATOM   11761 C  C   . ARG I  1 17  ? 179.973 117.509 97.060  1.00 163.11 ? 11  ARG I C   1 
ATOM   11762 O  O   . ARG I  1 17  ? 179.667 117.221 98.215  1.00 160.29 ? 11  ARG I O   1 
ATOM   11763 C  CB  . ARG I  1 17  ? 177.820 116.445 96.214  1.00 160.99 ? 11  ARG I CB  1 
ATOM   11764 C  CG  . ARG I  1 17  ? 177.082 115.891 95.004  1.00 159.75 ? 11  ARG I CG  1 
ATOM   11765 C  CD  . ARG I  1 17  ? 175.604 115.710 95.275  1.00 157.11 ? 11  ARG I CD  1 
ATOM   11766 N  NE  . ARG I  1 17  ? 175.354 114.690 96.298  1.00 147.97 ? 11  ARG I NE  1 
ATOM   11767 C  CZ  . ARG I  1 17  ? 174.161 114.390 96.792  1.00 136.36 ? 11  ARG I CZ  1 
ATOM   11768 N  NH1 . ARG I  1 17  ? 173.087 115.042 96.384  1.00 136.92 ? 11  ARG I NH1 1 
ATOM   11769 N  NH2 . ARG I  1 17  ? 174.044 113.441 97.703  1.00 136.16 ? 11  ARG I NH2 1 
ATOM   11770 N  N   . ARG I  1 18  ? 180.943 118.370 96.738  1.00 161.79 ? 12  ARG I N   1 
ATOM   11771 C  CA  . ARG I  1 18  ? 181.773 119.029 97.732  1.00 154.99 ? 12  ARG I CA  1 
ATOM   11772 C  C   . ARG I  1 18  ? 181.580 120.540 97.640  1.00 151.56 ? 12  ARG I C   1 
ATOM   11773 O  O   . ARG I  1 18  ? 181.117 121.052 96.622  1.00 151.63 ? 12  ARG I O   1 
ATOM   11774 C  CB  . ARG I  1 18  ? 183.245 118.673 97.505  1.00 165.50 ? 12  ARG I CB  1 
ATOM   11775 C  CG  . ARG I  1 18  ? 183.643 117.262 97.911  1.00 179.83 ? 12  ARG I CG  1 
ATOM   11776 C  CD  . ARG I  1 18  ? 185.152 117.110 97.863  1.00 195.79 ? 12  ARG I CD  1 
ATOM   11777 N  NE  . ARG I  1 18  ? 185.579 115.863 98.506  1.00 208.53 ? 12  ARG I NE  1 
ATOM   11778 C  CZ  . ARG I  1 18  ? 185.822 114.717 97.879  1.00 223.14 ? 12  ARG I CZ  1 
ATOM   11779 N  NH1 . ARG I  1 18  ? 185.628 114.609 96.575  1.00 226.60 ? 12  ARG I NH1 1 
ATOM   11780 N  NH2 . ARG I  1 18  ? 186.241 113.667 98.566  1.00 225.45 ? 12  ARG I NH2 1 
ATOM   11781 N  N   . ALA I  1 19  ? 181.957 121.244 98.713  1.00 143.35 ? 13  ALA I N   1 
ATOM   11782 C  CA  . ALA I  1 19  ? 181.848 122.691 98.754  1.00 146.58 ? 13  ALA I CA  1 
ATOM   11783 C  C   . ALA I  1 19  ? 182.845 123.261 99.760  1.00 148.62 ? 13  ALA I C   1 
ATOM   11784 O  O   . ALA I  1 19  ? 182.971 122.748 100.870 1.00 148.69 ? 13  ALA I O   1 
ATOM   11785 C  CB  . ALA I  1 19  ? 180.427 123.086 99.091  1.00 145.84 ? 13  ALA I CB  1 
ATOM   11786 N  N   . ARG I  1 20  ? 183.561 124.313 99.343  1.00 154.80 ? 14  ARG I N   1 
ATOM   11787 C  CA  . ARG I  1 20  ? 184.452 125.049 100.223 1.00 157.70 ? 14  ARG I CA  1 
ATOM   11788 C  C   . ARG I  1 20  ? 184.050 126.519 100.192 1.00 151.74 ? 14  ARG I C   1 
ATOM   11789 O  O   . ARG I  1 20  ? 184.108 127.152 99.141  1.00 157.72 ? 14  ARG I O   1 
ATOM   11790 C  CB  . ARG I  1 20  ? 185.920 124.917 99.798  1.00 166.61 ? 14  ARG I CB  1 
ATOM   11791 C  CG  . ARG I  1 20  ? 186.880 125.605 100.757 1.00 180.04 ? 14  ARG I CG  1 
ATOM   11792 C  CD  . ARG I  1 20  ? 188.153 126.084 100.055 1.00 189.69 ? 14  ARG I CD  1 
ATOM   11793 N  NE  . ARG I  1 20  ? 189.058 126.784 100.974 1.00 190.44 ? 14  ARG I NE  1 
ATOM   11794 C  CZ  . ARG I  1 20  ? 189.864 126.230 101.881 1.00 195.58 ? 14  ARG I CZ  1 
ATOM   11795 N  NH1 . ARG I  1 20  ? 190.031 124.919 101.925 1.00 196.48 ? 14  ARG I NH1 1 
ATOM   11796 N  NH2 . ARG I  1 20  ? 190.519 126.998 102.735 1.00 197.57 ? 14  ARG I NH2 1 
ATOM   11797 N  N   . ILE I  1 21  ? 183.644 127.047 101.352 1.00 148.60 ? 15  ILE I N   1 
ATOM   11798 C  CA  . ILE I  1 21  ? 183.145 128.410 101.451 1.00 152.13 ? 15  ILE I CA  1 
ATOM   11799 C  C   . ILE I  1 21  ? 183.989 129.177 102.465 1.00 150.82 ? 15  ILE I C   1 
ATOM   11800 O  O   . ILE I  1 21  ? 184.133 128.745 103.605 1.00 144.76 ? 15  ILE I O   1 
ATOM   11801 C  CB  . ILE I  1 21  ? 181.649 128.418 101.826 1.00 151.98 ? 15  ILE I CB  1 
ATOM   11802 C  CG1 . ILE I  1 21  ? 180.772 127.958 100.658 1.00 154.35 ? 15  ILE I CG1 1 
ATOM   11803 C  CG2 . ILE I  1 21  ? 181.213 129.790 102.347 1.00 147.58 ? 15  ILE I CG2 1 
ATOM   11804 C  CD1 . ILE I  1 21  ? 180.792 128.884 99.454  1.00 162.74 ? 15  ILE I CD1 1 
ATOM   11805 N  N   . GLU I  1 22  ? 184.522 130.326 102.029 1.00 159.91 ? 16  GLU I N   1 
ATOM   11806 C  CA  . GLU I  1 22  ? 185.220 131.250 102.906 1.00 171.57 ? 16  GLU I CA  1 
ATOM   11807 C  C   . GLU I  1 22  ? 184.449 132.566 102.940 1.00 174.52 ? 16  GLU I C   1 
ATOM   11808 O  O   . GLU I  1 22  ? 184.187 133.161 101.895 1.00 182.73 ? 16  GLU I O   1 
ATOM   11809 C  CB  . GLU I  1 22  ? 186.652 131.501 102.440 1.00 179.03 ? 16  GLU I CB  1 
ATOM   11810 C  CG  . GLU I  1 22  ? 187.471 130.225 102.272 1.00 195.55 ? 16  GLU I CG  1 
ATOM   11811 C  CD  . GLU I  1 22  ? 188.932 130.464 101.937 1.00 208.92 ? 16  GLU I CD  1 
ATOM   11812 O  OE1 . GLU I  1 22  ? 189.357 131.640 101.911 1.00 215.75 ? 16  GLU I OE1 1 
ATOM   11813 O  OE2 . GLU I  1 22  ? 189.646 129.472 101.692 1.00 204.91 ? 16  GLU I OE2 1 
ATOM   11814 N  N   . ARG I  1 23  ? 184.097 133.007 104.152 1.00 168.18 ? 17  ARG I N   1 
ATOM   11815 C  CA  . ARG I  1 23  ? 183.275 134.189 104.344 1.00 172.00 ? 17  ARG I CA  1 
ATOM   11816 C  C   . ARG I  1 23  ? 183.979 135.124 105.321 1.00 174.37 ? 17  ARG I C   1 
ATOM   11817 O  O   . ARG I  1 23  ? 184.044 134.837 106.513 1.00 175.93 ? 17  ARG I O   1 
ATOM   11818 C  CB  . ARG I  1 23  ? 181.887 133.775 104.846 1.00 176.85 ? 17  ARG I CB  1 
ATOM   11819 C  CG  . ARG I  1 23  ? 180.988 134.926 105.278 1.00 178.95 ? 17  ARG I CG  1 
ATOM   11820 C  CD  . ARG I  1 23  ? 179.649 134.441 105.801 1.00 177.14 ? 17  ARG I CD  1 
ATOM   11821 N  NE  . ARG I  1 23  ? 179.001 135.494 106.591 1.00 177.90 ? 17  ARG I NE  1 
ATOM   11822 C  CZ  . ARG I  1 23  ? 178.113 136.373 106.137 1.00 176.02 ? 17  ARG I CZ  1 
ATOM   11823 N  NH1 . ARG I  1 23  ? 177.740 136.362 104.868 1.00 176.30 ? 17  ARG I NH1 1 
ATOM   11824 N  NH2 . ARG I  1 23  ? 177.613 137.281 106.958 1.00 174.75 ? 17  ARG I NH2 1 
ATOM   11825 N  N   . ARG I  1 24  ? 184.504 136.235 104.797 1.00 187.37 ? 18  ARG I N   1 
ATOM   11826 C  CA  . ARG I  1 24  ? 185.184 137.228 105.611 1.00 199.22 ? 18  ARG I CA  1 
ATOM   11827 C  C   . ARG I  1 24  ? 184.268 138.432 105.794 1.00 203.51 ? 18  ARG I C   1 
ATOM   11828 O  O   . ARG I  1 24  ? 183.804 139.015 104.816 1.00 208.11 ? 18  ARG I O   1 
ATOM   11829 C  CB  . ARG I  1 24  ? 186.504 137.670 104.973 1.00 210.80 ? 18  ARG I CB  1 
ATOM   11830 C  CG  . ARG I  1 24  ? 187.583 136.598 104.958 1.00 222.54 ? 18  ARG I CG  1 
ATOM   11831 C  CD  . ARG I  1 24  ? 188.879 137.134 104.382 1.00 237.01 ? 18  ARG I CD  1 
ATOM   11832 N  NE  . ARG I  1 24  ? 189.925 136.106 104.366 1.00 246.96 ? 18  ARG I NE  1 
ATOM   11833 C  CZ  . ARG I  1 24  ? 190.832 135.916 105.322 1.00 255.99 ? 18  ARG I CZ  1 
ATOM   11834 N  NH1 . ARG I  1 24  ? 190.788 136.617 106.442 1.00 254.61 ? 18  ARG I NH1 1 
ATOM   11835 N  NH2 . ARG I  1 24  ? 191.771 134.998 105.166 1.00 262.86 ? 18  ARG I NH2 1 
ATOM   11836 N  N   . THR I  1 25  ? 184.012 138.777 107.061 1.00 203.34 ? 19  THR I N   1 
ATOM   11837 C  CA  . THR I  1 25  ? 183.229 139.948 107.420 1.00 204.45 ? 19  THR I CA  1 
ATOM   11838 C  C   . THR I  1 25  ? 183.965 140.710 108.518 1.00 209.64 ? 19  THR I C   1 
ATOM   11839 O  O   . THR I  1 25  ? 185.020 140.281 108.983 1.00 207.54 ? 19  THR I O   1 
ATOM   11840 C  CB  . THR I  1 25  ? 181.820 139.532 107.855 1.00 205.75 ? 19  THR I CB  1 
ATOM   11841 O  OG1 . THR I  1 25  ? 181.926 138.530 108.863 1.00 208.89 ? 19  THR I OG1 1 
ATOM   11842 C  CG2 . THR I  1 25  ? 181.002 138.978 106.703 1.00 206.11 ? 19  THR I CG2 1 
ATOM   11843 N  N   . ARG I  1 26  ? 183.404 141.858 108.912 1.00 221.06 ? 20  ARG I N   1 
ATOM   11844 C  CA  . ARG I  1 26  ? 183.932 142.634 110.021 1.00 232.02 ? 20  ARG I CA  1 
ATOM   11845 C  C   . ARG I  1 26  ? 183.836 141.828 111.315 1.00 223.90 ? 20  ARG I C   1 
ATOM   11846 O  O   . ARG I  1 26  ? 184.789 141.794 112.089 1.00 222.81 ? 20  ARG I O   1 
ATOM   11847 C  CB  . ARG I  1 26  ? 183.183 143.966 110.140 1.00 248.66 ? 20  ARG I CB  1 
ATOM   11848 C  CG  . ARG I  1 26  ? 183.533 144.963 109.044 1.00 263.67 ? 20  ARG I CG  1 
ATOM   11849 C  CD  . ARG I  1 26  ? 182.557 146.123 108.969 1.00 274.88 ? 20  ARG I CD  1 
ATOM   11850 N  NE  . ARG I  1 26  ? 181.298 145.709 108.339 1.00 283.33 ? 20  ARG I NE  1 
ATOM   11851 C  CZ  . ARG I  1 26  ? 180.992 145.873 107.055 1.00 292.42 ? 20  ARG I CZ  1 
ATOM   11852 N  NH1 . ARG I  1 26  ? 181.864 146.410 106.217 1.00 295.64 ? 20  ARG I NH1 1 
ATOM   11853 N  NH2 . ARG I  1 26  ? 179.812 145.483 106.601 1.00 292.29 ? 20  ARG I NH2 1 
ATOM   11854 N  N   . GLU I  1 27  ? 182.689 141.170 111.530 1.00 221.37 ? 21  GLU I N   1 
ATOM   11855 C  CA  . GLU I  1 27  ? 182.405 140.509 112.796 1.00 225.83 ? 21  GLU I CA  1 
ATOM   11856 C  C   . GLU I  1 27  ? 183.218 139.223 112.947 1.00 213.69 ? 21  GLU I C   1 
ATOM   11857 O  O   . GLU I  1 27  ? 183.735 138.949 114.029 1.00 207.01 ? 21  GLU I O   1 
ATOM   11858 C  CB  . GLU I  1 27  ? 180.916 140.202 112.971 1.00 238.63 ? 21  GLU I CB  1 
ATOM   11859 C  CG  . GLU I  1 27  ? 180.090 141.392 113.455 1.00 249.42 ? 21  GLU I CG  1 
ATOM   11860 C  CD  . GLU I  1 27  ? 179.872 142.490 112.430 1.00 263.88 ? 21  GLU I CD  1 
ATOM   11861 O  OE1 . GLU I  1 27  ? 180.268 142.303 111.261 1.00 266.36 ? 21  GLU I OE1 1 
ATOM   11862 O  OE2 . GLU I  1 27  ? 179.302 143.536 112.805 1.00 268.12 ? 21  GLU I OE2 1 
ATOM   11863 N  N   . SER I  1 28  ? 183.315 138.423 111.878 1.00 203.74 ? 22  SER I N   1 
ATOM   11864 C  CA  . SER I  1 28  ? 183.877 137.087 111.996 1.00 193.57 ? 22  SER I CA  1 
ATOM   11865 C  C   . SER I  1 28  ? 184.502 136.633 110.680 1.00 178.84 ? 22  SER I C   1 
ATOM   11866 O  O   . SER I  1 28  ? 184.214 137.192 109.625 1.00 178.73 ? 22  SER I O   1 
ATOM   11867 C  CB  . SER I  1 28  ? 182.827 136.111 112.466 1.00 192.49 ? 22  SER I CB  1 
ATOM   11868 O  OG  . SER I  1 28  ? 181.680 136.147 111.627 1.00 185.28 ? 22  SER I OG  1 
ATOM   11869 N  N   . ASP I  1 29  ? 185.364 135.612 110.778 1.00 170.03 ? 23  ASP I N   1 
ATOM   11870 C  CA  . ASP I  1 29  ? 186.039 135.016 109.637 1.00 162.77 ? 23  ASP I CA  1 
ATOM   11871 C  C   . ASP I  1 29  ? 185.809 133.509 109.662 1.00 149.76 ? 23  ASP I C   1 
ATOM   11872 O  O   . ASP I  1 29  ? 186.282 132.832 110.571 1.00 146.69 ? 23  ASP I O   1 
ATOM   11873 C  CB  . ASP I  1 29  ? 187.530 135.309 109.655 1.00 172.85 ? 23  ASP I CB  1 
ATOM   11874 C  CG  . ASP I  1 29  ? 188.351 134.468 108.690 1.00 195.13 ? 23  ASP I CG  1 
ATOM   11875 O  OD1 . ASP I  1 29  ? 188.156 134.625 107.466 1.00 199.92 ? 23  ASP I OD1 1 
ATOM   11876 O  OD2 . ASP I  1 29  ? 189.155 133.642 109.170 1.00 207.70 ? 23  ASP I OD2 1 
ATOM   11877 N  N   . ILE I  1 30  ? 185.094 132.998 108.653 1.00 141.15 ? 24  ILE I N   1 
ATOM   11878 C  CA  . ILE I  1 30  ? 184.614 131.626 108.658 1.00 134.05 ? 24  ILE I CA  1 
ATOM   11879 C  C   . ILE I  1 30  ? 185.177 130.889 107.447 1.00 132.98 ? 24  ILE I C   1 
ATOM   11880 O  O   . ILE I  1 30  ? 185.228 131.447 106.353 1.00 138.65 ? 24  ILE I O   1 
ATOM   11881 C  CB  . ILE I  1 30  ? 183.074 131.582 108.656 1.00 131.84 ? 24  ILE I CB  1 
ATOM   11882 C  CG1 . ILE I  1 30  ? 182.460 132.638 109.579 1.00 137.47 ? 24  ILE I CG1 1 
ATOM   11883 C  CG2 . ILE I  1 30  ? 182.574 130.177 108.993 1.00 129.85 ? 24  ILE I CG2 1 
ATOM   11884 C  CD1 . ILE I  1 30  ? 182.789 132.455 111.050 1.00 137.09 ? 24  ILE I CD1 1 
ATOM   11885 N  N   . VAL I  1 31  ? 185.577 129.630 107.667 1.00 132.98 ? 25  VAL I N   1 
ATOM   11886 C  CA  . VAL I  1 31  ? 185.923 128.703 106.601 1.00 136.40 ? 25  VAL I CA  1 
ATOM   11887 C  C   . VAL I  1 31  ? 185.114 127.420 106.781 1.00 130.73 ? 25  VAL I C   1 
ATOM   11888 O  O   . VAL I  1 31  ? 185.114 126.835 107.862 1.00 129.32 ? 25  VAL I O   1 
ATOM   11889 C  CB  . VAL I  1 31  ? 187.433 128.400 106.585 1.00 141.46 ? 25  VAL I CB  1 
ATOM   11890 C  CG1 . VAL I  1 31  ? 187.749 127.125 105.812 1.00 144.17 ? 25  VAL I CG1 1 
ATOM   11891 C  CG2 . VAL I  1 31  ? 188.233 129.575 106.044 1.00 143.33 ? 25  VAL I CG2 1 
ATOM   11892 N  N   . ILE I  1 32  ? 184.468 126.973 105.695 1.00 125.83 ? 26  ILE I N   1 
ATOM   11893 C  CA  . ILE I  1 32  ? 183.635 125.780 105.708 1.00 129.83 ? 26  ILE I CA  1 
ATOM   11894 C  C   . ILE I  1 32  ? 184.091 124.836 104.600 1.00 127.46 ? 26  ILE I C   1 
ATOM   11895 O  O   . ILE I  1 32  ? 184.295 125.262 103.466 1.00 133.60 ? 26  ILE I O   1 
ATOM   11896 C  CB  . ILE I  1 32  ? 182.146 126.140 105.539 1.00 138.10 ? 26  ILE I CB  1 
ATOM   11897 C  CG1 . ILE I  1 32  ? 181.691 127.197 106.545 1.00 144.62 ? 26  ILE I CG1 1 
ATOM   11898 C  CG2 . ILE I  1 32  ? 181.270 124.887 105.609 1.00 138.38 ? 26  ILE I CG2 1 
ATOM   11899 C  CD1 . ILE I  1 32  ? 181.745 126.745 107.995 1.00 145.63 ? 26  ILE I CD1 1 
ATOM   11900 N  N   . GLU I  1 33  ? 184.215 123.549 104.945 1.00 134.48 ? 27  GLU I N   1 
ATOM   11901 C  CA  . GLU I  1 33  ? 184.442 122.489 103.975 1.00 145.70 ? 27  GLU I CA  1 
ATOM   11902 C  C   . GLU I  1 33  ? 183.414 121.382 104.195 1.00 138.80 ? 27  GLU I C   1 
ATOM   11903 O  O   . GLU I  1 33  ? 183.362 120.792 105.273 1.00 139.57 ? 27  GLU I O   1 
ATOM   11904 C  CB  . GLU I  1 33  ? 185.843 121.898 104.115 1.00 156.46 ? 27  GLU I CB  1 
ATOM   11905 C  CG  . GLU I  1 33  ? 186.960 122.901 103.855 1.00 174.93 ? 27  GLU I CG  1 
ATOM   11906 C  CD  . GLU I  1 33  ? 188.342 122.278 103.874 1.00 196.85 ? 27  GLU I CD  1 
ATOM   11907 O  OE1 . GLU I  1 33  ? 188.544 121.312 103.107 1.00 203.98 ? 27  GLU I OE1 1 
ATOM   11908 O  OE2 . GLU I  1 33  ? 189.210 122.741 104.650 1.00 202.90 ? 27  GLU I OE2 1 
ATOM   11909 N  N   . LEU I  1 34  ? 182.613 121.095 103.161 1.00 132.00 ? 28  LEU I N   1 
ATOM   11910 C  CA  . LEU I  1 34  ? 181.516 120.152 103.289 1.00 136.24 ? 28  LEU I CA  1 
ATOM   11911 C  C   . LEU I  1 34  ? 181.507 119.180 102.113 1.00 143.82 ? 28  LEU I C   1 
ATOM   11912 O  O   . LEU I  1 34  ? 181.585 119.607 100.965 1.00 151.68 ? 28  LEU I O   1 
ATOM   11913 C  CB  . LEU I  1 34  ? 180.190 120.904 103.361 1.00 135.70 ? 28  LEU I CB  1 
ATOM   11914 C  CG  . LEU I  1 34  ? 178.946 120.014 103.410 1.00 137.37 ? 28  LEU I CG  1 
ATOM   11915 C  CD1 . LEU I  1 34  ? 178.947 119.174 104.677 1.00 139.42 ? 28  LEU I CD1 1 
ATOM   11916 C  CD2 . LEU I  1 34  ? 177.681 120.838 103.305 1.00 136.87 ? 28  LEU I CD2 1 
ATOM   11917 N  N   . ASP I  1 35  ? 181.365 117.884 102.424 1.00 145.43 ? 29  ASP I N   1 
ATOM   11918 C  CA  . ASP I  1 35  ? 181.091 116.859 101.430 1.00 148.61 ? 29  ASP I CA  1 
ATOM   11919 C  C   . ASP I  1 35  ? 179.840 116.086 101.843 1.00 138.90 ? 29  ASP I C   1 
ATOM   11920 O  O   . ASP I  1 35  ? 179.791 115.547 102.944 1.00 137.13 ? 29  ASP I O   1 
ATOM   11921 C  CB  . ASP I  1 35  ? 182.261 115.901 101.275 1.00 166.78 ? 29  ASP I CB  1 
ATOM   11922 C  CG  . ASP I  1 35  ? 182.100 114.875 100.162 1.00 183.59 ? 29  ASP I CG  1 
ATOM   11923 O  OD1 . ASP I  1 35  ? 181.139 115.014 99.375  1.00 183.15 ? 29  ASP I OD1 1 
ATOM   11924 O  OD2 . ASP I  1 35  ? 182.927 113.941 100.099 1.00 188.26 ? 29  ASP I OD2 1 
ATOM   11925 N  N   . LEU I  1 36  ? 178.850 115.998 100.941 1.00 137.67 ? 30  LEU I N   1 
ATOM   11926 C  CA  . LEU I  1 36  ? 177.564 115.391 101.256 1.00 135.20 ? 30  LEU I CA  1 
ATOM   11927 C  C   . LEU I  1 36  ? 177.681 113.872 101.362 1.00 146.44 ? 30  LEU I C   1 
ATOM   11928 O  O   . LEU I  1 36  ? 176.983 113.266 102.172 1.00 152.90 ? 30  LEU I O   1 
ATOM   11929 C  CB  . LEU I  1 36  ? 176.511 115.787 100.223 1.00 128.48 ? 30  LEU I CB  1 
ATOM   11930 C  CG  . LEU I  1 36  ? 176.227 117.287 100.103 1.00 130.66 ? 30  LEU I CG  1 
ATOM   11931 C  CD1 . LEU I  1 36  ? 175.059 117.560 99.168  1.00 129.96 ? 30  LEU I CD1 1 
ATOM   11932 C  CD2 . LEU I  1 36  ? 175.979 117.909 101.468 1.00 135.84 ? 30  LEU I CD2 1 
ATOM   11933 N  N   . ASP I  1 37  ? 178.549 113.263 100.544 1.00 159.50 ? 31  ASP I N   1 
ATOM   11934 C  CA  . ASP I  1 37  ? 178.703 111.816 100.521 1.00 167.82 ? 31  ASP I CA  1 
ATOM   11935 C  C   . ASP I  1 37  ? 179.871 111.408 101.414 1.00 165.13 ? 31  ASP I C   1 
ATOM   11936 O  O   . ASP I  1 37  ? 180.857 110.846 100.940 1.00 173.69 ? 31  ASP I O   1 
ATOM   11937 C  CB  . ASP I  1 37  ? 178.885 111.318 99.097  1.00 179.05 ? 31  ASP I CB  1 
ATOM   11938 C  CG  . ASP I  1 37  ? 177.984 112.001 98.082  1.00 190.68 ? 31  ASP I CG  1 
ATOM   11939 O  OD1 . ASP I  1 37  ? 176.795 112.196 98.403  1.00 191.40 ? 31  ASP I OD1 1 
ATOM   11940 O  OD2 . ASP I  1 37  ? 178.486 112.344 96.991  1.00 199.22 ? 31  ASP I OD2 1 
ATOM   11941 N  N   . GLY I  1 38  ? 179.733 111.674 102.717 1.00 153.14 ? 32  GLY I N   1 
ATOM   11942 C  CA  . GLY I  1 38  ? 180.803 111.443 103.673 1.00 151.27 ? 32  GLY I CA  1 
ATOM   11943 C  C   . GLY I  1 38  ? 180.515 110.244 104.572 1.00 152.26 ? 32  GLY I C   1 
ATOM   11944 O  O   . GLY I  1 38  ? 179.679 109.403 104.247 1.00 150.62 ? 32  GLY I O   1 
ATOM   11945 N  N   . THR I  1 39  ? 181.233 110.180 105.701 1.00 157.43 ? 33  THR I N   1 
ATOM   11946 C  CA  . THR I  1 39  ? 181.141 109.053 106.618 1.00 164.54 ? 33  THR I CA  1 
ATOM   11947 C  C   . THR I  1 39  ? 181.142 109.518 108.073 1.00 169.62 ? 33  THR I C   1 
ATOM   11948 O  O   . THR I  1 39  ? 181.303 108.694 108.972 1.00 181.89 ? 33  THR I O   1 
ATOM   11949 C  CB  . THR I  1 39  ? 182.286 108.071 106.356 1.00 173.43 ? 33  THR I CB  1 
ATOM   11950 O  OG1 . THR I  1 39  ? 183.488 108.810 106.154 1.00 171.69 ? 33  THR I OG1 1 
ATOM   11951 C  CG2 . THR I  1 39  ? 182.029 107.201 105.140 1.00 178.91 ? 33  THR I CG2 1 
ATOM   11952 N  N   . GLY I  1 40  ? 180.939 110.822 108.304 1.00 160.99 ? 34  GLY I N   1 
ATOM   11953 C  CA  . GLY I  1 40  ? 180.863 111.369 109.650 1.00 158.70 ? 34  GLY I CA  1 
ATOM   11954 C  C   . GLY I  1 40  ? 182.216 111.858 110.166 1.00 158.35 ? 34  GLY I C   1 
ATOM   11955 O  O   . GLY I  1 40  ? 182.448 111.859 111.374 1.00 163.18 ? 34  GLY I O   1 
ATOM   11956 N  N   . GLN I  1 41  ? 183.090 112.299 109.253 1.00 160.95 ? 35  GLN I N   1 
ATOM   11957 C  CA  . GLN I  1 41  ? 184.372 112.872 109.631 1.00 164.36 ? 35  GLN I CA  1 
ATOM   11958 C  C   . GLN I  1 41  ? 184.175 114.366 109.870 1.00 157.20 ? 35  GLN I C   1 
ATOM   11959 O  O   . GLN I  1 41  ? 184.093 115.144 108.922 1.00 159.81 ? 35  GLN I O   1 
ATOM   11960 C  CB  . GLN I  1 41  ? 185.427 112.607 108.556 1.00 177.18 ? 35  GLN I CB  1 
ATOM   11961 C  CG  . GLN I  1 41  ? 185.597 111.134 108.198 1.00 188.22 ? 35  GLN I CG  1 
ATOM   11962 C  CD  . GLN I  1 41  ? 186.290 110.334 109.281 1.00 198.60 ? 35  GLN I CD  1 
ATOM   11963 O  OE1 . GLN I  1 41  ? 187.489 110.500 109.535 1.00 202.31 ? 35  GLN I OE1 1 
ATOM   11964 N  NE2 . GLN I  1 41  ? 185.546 109.446 109.925 1.00 197.37 ? 35  GLN I NE2 1 
ATOM   11965 N  N   . VAL I  1 42  ? 184.092 114.749 111.149 1.00 144.98 ? 36  VAL I N   1 
ATOM   11966 C  CA  . VAL I  1 42  ? 183.679 116.088 111.529 1.00 137.79 ? 36  VAL I CA  1 
ATOM   11967 C  C   . VAL I  1 42  ? 184.751 116.714 112.413 1.00 139.08 ? 36  VAL I C   1 
ATOM   11968 O  O   . VAL I  1 42  ? 185.247 116.077 113.338 1.00 146.00 ? 36  VAL I O   1 
ATOM   11969 C  CB  . VAL I  1 42  ? 182.315 116.052 112.242 1.00 145.97 ? 36  VAL I CB  1 
ATOM   11970 C  CG1 . VAL I  1 42  ? 181.925 117.414 112.807 1.00 146.93 ? 36  VAL I CG1 1 
ATOM   11971 C  CG2 . VAL I  1 42  ? 181.225 115.518 111.321 1.00 147.96 ? 36  VAL I CG2 1 
ATOM   11972 N  N   . ALA I  1 43  ? 185.081 117.974 112.112 1.00 139.69 ? 37  ALA I N   1 
ATOM   11973 C  CA  . ALA I  1 43  ? 186.017 118.755 112.902 1.00 140.83 ? 37  ALA I CA  1 
ATOM   11974 C  C   . ALA I  1 43  ? 185.542 120.203 112.928 1.00 140.74 ? 37  ALA I C   1 
ATOM   11975 O  O   . ALA I  1 43  ? 185.654 120.910 111.929 1.00 142.41 ? 37  ALA I O   1 
ATOM   11976 C  CB  . ALA I  1 43  ? 187.410 118.634 112.324 1.00 148.54 ? 37  ALA I CB  1 
ATOM   11977 N  N   . VAL I  1 44  ? 184.997 120.625 114.075 1.00 142.21 ? 38  VAL I N   1 
ATOM   11978 C  CA  . VAL I  1 44  ? 184.379 121.934 114.201 1.00 139.64 ? 38  VAL I CA  1 
ATOM   11979 C  C   . VAL I  1 44  ? 185.072 122.702 115.321 1.00 138.38 ? 38  VAL I C   1 
ATOM   11980 O  O   . VAL I  1 44  ? 185.252 122.175 116.416 1.00 145.97 ? 38  VAL I O   1 
ATOM   11981 C  CB  . VAL I  1 44  ? 182.867 121.812 114.467 1.00 139.36 ? 38  VAL I CB  1 
ATOM   11982 C  CG1 . VAL I  1 44  ? 182.226 123.174 114.717 1.00 143.30 ? 38  VAL I CG1 1 
ATOM   11983 C  CG2 . VAL I  1 44  ? 182.156 121.079 113.336 1.00 136.09 ? 38  VAL I CG2 1 
ATOM   11984 N  N   . ASP I  1 45  ? 185.444 123.953 115.023 1.00 139.20 ? 39  ASP I N   1 
ATOM   11985 C  CA  . ASP I  1 45  ? 186.022 124.859 116.001 1.00 141.75 ? 39  ASP I CA  1 
ATOM   11986 C  C   . ASP I  1 45  ? 185.527 126.272 115.708 1.00 134.88 ? 39  ASP I C   1 
ATOM   11987 O  O   . ASP I  1 45  ? 185.909 126.857 114.698 1.00 131.63 ? 39  ASP I O   1 
ATOM   11988 C  CB  . ASP I  1 45  ? 187.540 124.800 115.984 1.00 157.33 ? 39  ASP I CB  1 
ATOM   11989 C  CG  . ASP I  1 45  ? 188.226 125.616 117.071 1.00 180.65 ? 39  ASP I CG  1 
ATOM   11990 O  OD1 . ASP I  1 45  ? 188.067 126.857 117.064 1.00 189.53 ? 39  ASP I OD1 1 
ATOM   11991 O  OD2 . ASP I  1 45  ? 188.901 125.002 117.925 1.00 189.38 ? 39  ASP I OD2 1 
ATOM   11992 N  N   . THR I  1 46  ? 184.687 126.818 116.600 1.00 134.30 ? 40  THR I N   1 
ATOM   11993 C  CA  . THR I  1 46  ? 184.094 128.132 116.386 1.00 134.26 ? 40  THR I CA  1 
ATOM   11994 C  C   . THR I  1 46  ? 184.379 129.091 117.542 1.00 132.59 ? 40  THR I C   1 
ATOM   11995 O  O   . THR I  1 46  ? 184.067 130.274 117.435 1.00 145.21 ? 40  THR I O   1 
ATOM   11996 C  CB  . THR I  1 46  ? 182.585 128.013 116.159 1.00 144.14 ? 40  THR I CB  1 
ATOM   11997 O  OG1 . THR I  1 46  ? 181.994 127.481 117.342 1.00 140.52 ? 40  THR I OG1 1 
ATOM   11998 C  CG2 . THR I  1 46  ? 182.246 127.149 114.957 1.00 141.24 ? 40  THR I CG2 1 
ATOM   11999 N  N   . GLY I  1 47  ? 184.937 128.598 118.653 1.00 130.85 ? 41  GLY I N   1 
ATOM   12000 C  CA  . GLY I  1 47  ? 185.136 129.427 119.832 1.00 128.40 ? 41  GLY I CA  1 
ATOM   12001 C  C   . GLY I  1 47  ? 183.938 129.383 120.780 1.00 129.42 ? 41  GLY I C   1 
ATOM   12002 O  O   . GLY I  1 47  ? 184.013 129.927 121.880 1.00 133.37 ? 41  GLY I O   1 
ATOM   12003 N  N   . VAL I  1 48  ? 182.851 128.718 120.361 1.00 127.23 ? 42  VAL I N   1 
ATOM   12004 C  CA  . VAL I  1 48  ? 181.693 128.499 121.214 1.00 120.91 ? 42  VAL I CA  1 
ATOM   12005 C  C   . VAL I  1 48  ? 181.530 126.993 121.416 1.00 115.00 ? 42  VAL I C   1 
ATOM   12006 O  O   . VAL I  1 48  ? 181.026 126.289 120.542 1.00 111.12 ? 42  VAL I O   1 
ATOM   12007 C  CB  . VAL I  1 48  ? 180.432 129.146 120.613 1.00 119.20 ? 42  VAL I CB  1 
ATOM   12008 C  CG1 . VAL I  1 48  ? 179.326 129.300 121.652 1.00 123.11 ? 42  VAL I CG1 1 
ATOM   12009 C  CG2 . VAL I  1 48  ? 180.762 130.492 119.985 1.00 120.03 ? 42  VAL I CG2 1 
ATOM   12010 N  N   . PRO I  1 49  ? 181.972 126.445 122.571 1.00 119.05 ? 43  PRO I N   1 
ATOM   12011 C  CA  . PRO I  1 49  ? 182.020 125.000 122.773 1.00 120.38 ? 43  PRO I CA  1 
ATOM   12012 C  C   . PRO I  1 49  ? 180.704 124.259 122.537 1.00 118.07 ? 43  PRO I C   1 
ATOM   12013 O  O   . PRO I  1 49  ? 180.706 123.182 121.948 1.00 118.72 ? 43  PRO I O   1 
ATOM   12014 C  CB  . PRO I  1 49  ? 182.477 124.871 124.220 1.00 124.37 ? 43  PRO I CB  1 
ATOM   12015 C  CG  . PRO I  1 49  ? 183.296 126.128 124.422 1.00 130.90 ? 43  PRO I CG  1 
ATOM   12016 C  CD  . PRO I  1 49  ? 182.504 127.184 123.727 1.00 126.90 ? 43  PRO I CD  1 
ATOM   12017 N  N   . PHE I  1 50  ? 179.584 124.822 123.007 1.00 114.23 ? 44  PHE I N   1 
ATOM   12018 C  CA  . PHE I  1 50  ? 178.302 124.147 122.879 1.00 109.00 ? 44  PHE I CA  1 
ATOM   12019 C  C   . PHE I  1 50  ? 177.862 124.162 121.416 1.00 106.25 ? 44  PHE I C   1 
ATOM   12020 O  O   . PHE I  1 50  ? 177.255 123.207 120.932 1.00 109.86 ? 44  PHE I O   1 
ATOM   12021 C  CB  . PHE I  1 50  ? 177.241 124.753 123.801 1.00 112.45 ? 44  PHE I CB  1 
ATOM   12022 C  CG  . PHE I  1 50  ? 175.952 123.945 123.801 1.00 115.33 ? 44  PHE I CG  1 
ATOM   12023 C  CD1 . PHE I  1 50  ? 175.842 122.776 124.549 1.00 117.17 ? 44  PHE I CD1 1 
ATOM   12024 C  CD2 . PHE I  1 50  ? 174.863 124.341 123.030 1.00 115.15 ? 44  PHE I CD2 1 
ATOM   12025 C  CE1 . PHE I  1 50  ? 174.674 122.026 124.528 1.00 118.94 ? 44  PHE I CE1 1 
ATOM   12026 C  CE2 . PHE I  1 50  ? 173.699 123.589 123.013 1.00 117.85 ? 44  PHE I CE2 1 
ATOM   12027 C  CZ  . PHE I  1 50  ? 173.605 122.436 123.763 1.00 119.58 ? 44  PHE I CZ  1 
ATOM   12028 N  N   . TYR I  1 51  ? 178.174 125.251 120.712 1.00 107.09 ? 45  TYR I N   1 
ATOM   12029 C  CA  . TYR I  1 51  ? 177.868 125.340 119.296 1.00 107.45 ? 45  TYR I CA  1 
ATOM   12030 C  C   . TYR I  1 51  ? 178.717 124.336 118.521 1.00 106.89 ? 45  TYR I C   1 
ATOM   12031 O  O   . TYR I  1 51  ? 178.251 123.764 117.540 1.00 108.29 ? 45  TYR I O   1 
ATOM   12032 C  CB  . TYR I  1 51  ? 178.098 126.767 118.798 1.00 114.40 ? 45  TYR I CB  1 
ATOM   12033 C  CG  . TYR I  1 51  ? 177.546 127.028 117.406 1.00 118.50 ? 45  TYR I CG  1 
ATOM   12034 C  CD1 . TYR I  1 51  ? 176.241 126.681 117.067 1.00 118.78 ? 45  TYR I CD1 1 
ATOM   12035 C  CD2 . TYR I  1 51  ? 178.340 127.607 116.426 1.00 117.87 ? 45  TYR I CD2 1 
ATOM   12036 C  CE1 . TYR I  1 51  ? 175.739 126.912 115.797 1.00 117.51 ? 45  TYR I CE1 1 
ATOM   12037 C  CE2 . TYR I  1 51  ? 177.844 127.858 115.159 1.00 121.86 ? 45  TYR I CE2 1 
ATOM   12038 C  CZ  . TYR I  1 51  ? 176.545 127.501 114.839 1.00 121.03 ? 45  TYR I CZ  1 
ATOM   12039 O  OH  . TYR I  1 51  ? 176.059 127.740 113.587 1.00 126.56 ? 45  TYR I OH  1 
ATOM   12040 N  N   . ASP I  1 52  ? 179.960 124.122 118.965 1.00 109.81 ? 46  ASP I N   1 
ATOM   12041 C  CA  . ASP I  1 52  ? 180.814 123.102 118.374 1.00 113.95 ? 46  ASP I CA  1 
ATOM   12042 C  C   . ASP I  1 52  ? 180.200 121.716 118.565 1.00 112.86 ? 46  ASP I C   1 
ATOM   12043 O  O   . ASP I  1 52  ? 180.200 120.911 117.638 1.00 114.21 ? 46  ASP I O   1 
ATOM   12044 C  CB  . ASP I  1 52  ? 182.228 123.190 118.921 1.00 125.32 ? 46  ASP I CB  1 
ATOM   12045 C  CG  . ASP I  1 52  ? 182.922 124.516 118.652 1.00 143.66 ? 46  ASP I CG  1 
ATOM   12046 O  OD1 . ASP I  1 52  ? 182.352 125.326 117.892 1.00 145.01 ? 46  ASP I OD1 1 
ATOM   12047 O  OD2 . ASP I  1 52  ? 184.015 124.734 119.216 1.00 146.49 ? 46  ASP I OD2 1 
ATOM   12048 N  N   . HIS I  1 53  ? 179.683 121.451 119.770 1.00 114.11 ? 47  HIS I N   1 
ATOM   12049 C  CA  . HIS I  1 53  ? 179.029 120.191 120.097 1.00 113.87 ? 47  HIS I CA  1 
ATOM   12050 C  C   . HIS I  1 53  ? 177.836 119.969 119.165 1.00 112.57 ? 47  HIS I C   1 
ATOM   12051 O  O   . HIS I  1 53  ? 177.652 118.878 118.627 1.00 112.48 ? 47  HIS I O   1 
ATOM   12052 C  CB  . HIS I  1 53  ? 178.643 120.203 121.583 1.00 113.36 ? 47  HIS I CB  1 
ATOM   12053 C  CG  . HIS I  1 53  ? 177.986 118.973 122.134 1.00 124.02 ? 47  HIS I CG  1 
ATOM   12054 N  ND1 . HIS I  1 53  ? 178.391 117.678 121.890 1.00 136.58 ? 47  HIS I ND1 1 
ATOM   12055 C  CD2 . HIS I  1 53  ? 176.949 118.875 122.986 1.00 126.47 ? 47  HIS I CD2 1 
ATOM   12056 C  CE1 . HIS I  1 53  ? 177.597 116.839 122.544 1.00 138.07 ? 47  HIS I CE1 1 
ATOM   12057 N  NE2 . HIS I  1 53  ? 176.716 117.546 123.213 1.00 132.89 ? 47  HIS I NE2 1 
ATOM   12058 N  N   . MET I  1 54  ? 177.029 121.019 118.978 1.00 112.99 ? 48  MET I N   1 
ATOM   12059 C  CA  . MET I  1 54  ? 175.832 120.935 118.156 1.00 115.09 ? 48  MET I CA  1 
ATOM   12060 C  C   . MET I  1 54  ? 176.181 120.725 116.682 1.00 118.98 ? 48  MET I C   1 
ATOM   12061 O  O   . MET I  1 54  ? 175.519 119.943 116.005 1.00 117.07 ? 48  MET I O   1 
ATOM   12062 C  CB  . MET I  1 54  ? 174.978 122.197 118.310 1.00 116.82 ? 48  MET I CB  1 
ATOM   12063 C  CG  . MET I  1 54  ? 174.357 122.356 119.683 1.00 121.45 ? 48  MET I CG  1 
ATOM   12064 S  SD  . MET I  1 54  ? 173.204 121.025 120.075 1.00 124.66 ? 48  MET I SD  1 
ATOM   12065 C  CE  . MET I  1 54  ? 174.219 119.974 121.120 1.00 126.61 ? 48  MET I CE  1 
ATOM   12066 N  N   . LEU I  1 55  ? 177.207 121.424 116.179 1.00 121.65 ? 49  LEU I N   1 
ATOM   12067 C  CA  . LEU I  1 55  ? 177.618 121.261 114.791 1.00 120.45 ? 49  LEU I CA  1 
ATOM   12068 C  C   . LEU I  1 55  ? 178.241 119.885 114.572 1.00 119.62 ? 49  LEU I C   1 
ATOM   12069 O  O   . LEU I  1 55  ? 178.101 119.321 113.491 1.00 120.06 ? 49  LEU I O   1 
ATOM   12070 C  CB  . LEU I  1 55  ? 178.569 122.363 114.335 1.00 121.71 ? 49  LEU I CB  1 
ATOM   12071 C  CG  . LEU I  1 55  ? 177.935 123.742 114.139 1.00 130.02 ? 49  LEU I CG  1 
ATOM   12072 C  CD1 . LEU I  1 55  ? 178.915 124.678 113.459 1.00 127.64 ? 49  LEU I CD1 1 
ATOM   12073 C  CD2 . LEU I  1 55  ? 176.639 123.645 113.351 1.00 132.32 ? 49  LEU I CD2 1 
ATOM   12074 N  N   . THR I  1 56  ? 178.932 119.352 115.584 1.00 116.41 ? 50  THR I N   1 
ATOM   12075 C  CA  . THR I  1 56  ? 179.474 118.009 115.473 1.00 117.42 ? 50  THR I CA  1 
ATOM   12076 C  C   . THR I  1 56  ? 178.326 117.008 115.341 1.00 122.19 ? 50  THR I C   1 
ATOM   12077 O  O   . THR I  1 56  ? 178.403 116.097 114.523 1.00 127.08 ? 50  THR I O   1 
ATOM   12078 C  CB  . THR I  1 56  ? 180.380 117.677 116.656 1.00 118.60 ? 50  THR I CB  1 
ATOM   12079 O  OG1 . THR I  1 56  ? 181.534 118.509 116.562 1.00 119.92 ? 50  THR I OG1 1 
ATOM   12080 C  CG2 . THR I  1 56  ? 180.817 116.225 116.634 1.00 124.83 ? 50  THR I CG2 1 
ATOM   12081 N  N   . ALA I  1 57  ? 177.272 117.166 116.151 1.00 126.76 ? 51  ALA I N   1 
ATOM   12082 C  CA  . ALA I  1 57  ? 176.096 116.314 116.032 1.00 126.88 ? 51  ALA I CA  1 
ATOM   12083 C  C   . ALA I  1 57  ? 175.470 116.450 114.643 1.00 124.23 ? 51  ALA I C   1 
ATOM   12084 O  O   . ALA I  1 57  ? 175.132 115.448 114.022 1.00 127.02 ? 51  ALA I O   1 
ATOM   12085 C  CB  . ALA I  1 57  ? 175.090 116.635 117.114 1.00 129.48 ? 51  ALA I CB  1 
ATOM   12086 N  N   . LEU I  1 58  ? 175.323 117.689 114.158 1.00 121.79 ? 52  LEU I N   1 
ATOM   12087 C  CA  . LEU I  1 58  ? 174.717 117.950 112.858 1.00 124.25 ? 52  LEU I CA  1 
ATOM   12088 C  C   . LEU I  1 58  ? 175.509 117.230 111.765 1.00 130.60 ? 52  LEU I C   1 
ATOM   12089 O  O   . LEU I  1 58  ? 174.923 116.592 110.893 1.00 131.41 ? 52  LEU I O   1 
ATOM   12090 C  CB  . LEU I  1 58  ? 174.661 119.468 112.651 1.00 128.30 ? 52  LEU I CB  1 
ATOM   12091 C  CG  . LEU I  1 58  ? 173.837 120.050 111.489 1.00 130.99 ? 52  LEU I CG  1 
ATOM   12092 C  CD1 . LEU I  1 58  ? 174.465 119.792 110.126 1.00 137.27 ? 52  LEU I CD1 1 
ATOM   12093 C  CD2 . LEU I  1 58  ? 172.380 119.602 111.483 1.00 132.70 ? 52  LEU I CD2 1 
ATOM   12094 N  N   . GLY I  1 59  ? 176.842 117.335 111.811 1.00 136.76 ? 53  GLY I N   1 
ATOM   12095 C  CA  . GLY I  1 59  ? 177.692 116.732 110.795 1.00 133.93 ? 53  GLY I CA  1 
ATOM   12096 C  C   . GLY I  1 59  ? 177.690 115.205 110.873 1.00 126.75 ? 53  GLY I C   1 
ATOM   12097 O  O   . GLY I  1 59  ? 177.634 114.530 109.848 1.00 123.94 ? 53  GLY I O   1 
ATOM   12098 N  N   . SER I  1 60  ? 177.751 114.672 112.099 1.00 124.88 ? 54  SER I N   1 
ATOM   12099 C  CA  . SER I  1 60  ? 177.890 113.241 112.321 1.00 130.00 ? 54  SER I CA  1 
ATOM   12100 C  C   . SER I  1 60  ? 176.597 112.497 111.985 1.00 136.70 ? 54  SER I C   1 
ATOM   12101 O  O   . SER I  1 60  ? 176.638 111.452 111.338 1.00 138.89 ? 54  SER I O   1 
ATOM   12102 C  CB  . SER I  1 60  ? 178.324 112.959 113.736 1.00 143.13 ? 54  SER I CB  1 
ATOM   12103 O  OG  . SER I  1 60  ? 178.467 111.563 113.960 1.00 161.39 ? 54  SER I OG  1 
ATOM   12104 N  N   . HIS I  1 61  ? 175.451 113.026 112.432 1.00 133.59 ? 55  HIS I N   1 
ATOM   12105 C  CA  . HIS I  1 61  ? 174.180 112.345 112.238 1.00 126.74 ? 55  HIS I CA  1 
ATOM   12106 C  C   . HIS I  1 61  ? 173.675 112.496 110.803 1.00 120.44 ? 55  HIS I C   1 
ATOM   12107 O  O   . HIS I  1 61  ? 172.742 111.792 110.424 1.00 134.34 ? 55  HIS I O   1 
ATOM   12108 C  CB  . HIS I  1 61  ? 173.133 112.823 113.251 1.00 131.22 ? 55  HIS I CB  1 
ATOM   12109 C  CG  . HIS I  1 61  ? 173.404 112.393 114.653 1.00 131.99 ? 55  HIS I CG  1 
ATOM   12110 N  ND1 . HIS I  1 61  ? 172.809 111.288 115.222 1.00 132.62 ? 55  HIS I ND1 1 
ATOM   12111 C  CD2 . HIS I  1 61  ? 174.187 112.921 115.602 1.00 138.61 ? 55  HIS I CD2 1 
ATOM   12112 C  CE1 . HIS I  1 61  ? 173.230 111.160 116.471 1.00 139.94 ? 55  HIS I CE1 1 
ATOM   12113 N  NE2 . HIS I  1 61  ? 174.073 112.137 116.721 1.00 142.18 ? 55  HIS I NE2 1 
ATOM   12114 N  N   . ALA I  1 62  ? 174.258 113.418 110.020 1.00 116.85 ? 56  ALA I N   1 
ATOM   12115 C  CA  . ALA I  1 62  ? 173.890 113.574 108.616 1.00 112.55 ? 56  ALA I CA  1 
ATOM   12116 C  C   . ALA I  1 62  ? 174.849 112.812 107.703 1.00 121.42 ? 56  ALA I C   1 
ATOM   12117 O  O   . ALA I  1 62  ? 174.672 112.834 106.487 1.00 130.09 ? 56  ALA I O   1 
ATOM   12118 C  CB  . ALA I  1 62  ? 173.842 115.037 108.224 1.00 107.95 ? 56  ALA I CB  1 
ATOM   12119 N  N   . SER I  1 63  ? 175.869 112.169 108.291 1.00 130.21 ? 57  SER I N   1 
ATOM   12120 C  CA  . SER I  1 63  ? 176.880 111.420 107.554 1.00 130.32 ? 57  SER I CA  1 
ATOM   12121 C  C   . SER I  1 63  ? 177.579 112.318 106.537 1.00 128.02 ? 57  SER I C   1 
ATOM   12122 O  O   . SER I  1 63  ? 177.814 111.914 105.402 1.00 139.19 ? 57  SER I O   1 
ATOM   12123 C  CB  . SER I  1 63  ? 176.298 110.189 106.890 1.00 137.41 ? 57  SER I CB  1 
ATOM   12124 O  OG  . SER I  1 63  ? 175.762 109.283 107.846 1.00 147.23 ? 57  SER I OG  1 
ATOM   12125 N  N   . PHE I  1 64  ? 177.908 113.542 106.951 1.00 134.89 ? 58  PHE I N   1 
ATOM   12126 C  CA  . PHE I  1 64  ? 178.694 114.437 106.120 1.00 132.73 ? 58  PHE I CA  1 
ATOM   12127 C  C   . PHE I  1 64  ? 180.168 114.332 106.486 1.00 135.93 ? 58  PHE I C   1 
ATOM   12128 O  O   . PHE I  1 64  ? 180.541 113.674 107.453 1.00 144.08 ? 58  PHE I O   1 
ATOM   12129 C  CB  . PHE I  1 64  ? 178.257 115.893 106.294 1.00 132.25 ? 58  PHE I CB  1 
ATOM   12130 C  CG  . PHE I  1 64  ? 176.875 116.219 105.748 1.00 134.00 ? 58  PHE I CG  1 
ATOM   12131 C  CD1 . PHE I  1 64  ? 176.227 115.361 104.864 1.00 145.11 ? 58  PHE I CD1 1 
ATOM   12132 C  CD2 . PHE I  1 64  ? 176.237 117.402 106.106 1.00 134.73 ? 58  PHE I CD2 1 
ATOM   12133 C  CE1 . PHE I  1 64  ? 174.972 115.676 104.363 1.00 150.74 ? 58  PHE I CE1 1 
ATOM   12134 C  CE2 . PHE I  1 64  ? 174.984 117.713 105.603 1.00 141.65 ? 58  PHE I CE2 1 
ATOM   12135 C  CZ  . PHE I  1 64  ? 174.353 116.849 104.734 1.00 149.17 ? 58  PHE I CZ  1 
ATOM   12136 N  N   . ASP I  1 65  ? 180.991 114.997 105.673 1.00 137.97 ? 59  ASP I N   1 
ATOM   12137 C  CA  . ASP I  1 65  ? 182.335 115.380 106.057 1.00 137.01 ? 59  ASP I CA  1 
ATOM   12138 C  C   . ASP I  1 65  ? 182.335 116.890 106.250 1.00 132.42 ? 59  ASP I C   1 
ATOM   12139 O  O   . ASP I  1 65  ? 182.064 117.631 105.308 1.00 139.18 ? 59  ASP I O   1 
ATOM   12140 C  CB  . ASP I  1 65  ? 183.348 114.925 105.022 1.00 148.18 ? 59  ASP I CB  1 
ATOM   12141 C  CG  . ASP I  1 65  ? 183.555 113.420 104.965 1.00 160.32 ? 59  ASP I CG  1 
ATOM   12142 O  OD1 . ASP I  1 65  ? 182.923 112.717 105.780 1.00 156.28 ? 59  ASP I OD1 1 
ATOM   12143 O  OD2 . ASP I  1 65  ? 184.352 112.968 104.115 1.00 176.25 ? 59  ASP I OD2 1 
ATOM   12144 N  N   . LEU I  1 66  ? 182.623 117.331 107.478 1.00 129.55 ? 60  LEU I N   1 
ATOM   12145 C  CA  . LEU I  1 66  ? 182.430 118.723 107.839 1.00 129.24 ? 60  LEU I CA  1 
ATOM   12146 C  C   . LEU I  1 66  ? 183.653 119.246 108.582 1.00 126.25 ? 60  LEU I C   1 
ATOM   12147 O  O   . LEU I  1 66  ? 184.016 118.729 109.635 1.00 129.48 ? 60  LEU I O   1 
ATOM   12148 C  CB  . LEU I  1 66  ? 181.170 118.863 108.689 1.00 134.52 ? 60  LEU I CB  1 
ATOM   12149 C  CG  . LEU I  1 66  ? 180.743 120.299 109.000 1.00 133.00 ? 60  LEU I CG  1 
ATOM   12150 C  CD1 . LEU I  1 66  ? 180.433 121.048 107.717 1.00 127.88 ? 60  LEU I CD1 1 
ATOM   12151 C  CD2 . LEU I  1 66  ? 179.554 120.321 109.943 1.00 138.57 ? 60  LEU I CD2 1 
ATOM   12152 N  N   . THR I  1 67  ? 184.273 120.284 108.014 1.00 127.92 ? 61  THR I N   1 
ATOM   12153 C  CA  . THR I  1 67  ? 185.341 121.004 108.683 1.00 132.08 ? 61  THR I CA  1 
ATOM   12154 C  C   . THR I  1 67  ? 184.911 122.459 108.803 1.00 122.20 ? 61  THR I C   1 
ATOM   12155 O  O   . THR I  1 67  ? 184.622 123.102 107.797 1.00 131.85 ? 61  THR I O   1 
ATOM   12156 C  CB  . THR I  1 67  ? 186.666 120.884 107.931 1.00 147.96 ? 61  THR I CB  1 
ATOM   12157 O  OG1 . THR I  1 67  ? 187.087 119.524 107.991 1.00 154.41 ? 61  THR I OG1 1 
ATOM   12158 C  CG2 . THR I  1 67  ? 187.751 121.748 108.550 1.00 154.31 ? 61  THR I CG2 1 
ATOM   12159 N  N   . VAL I  1 68  ? 184.884 122.956 110.041 1.00 122.47 ? 62  VAL I N   1 
ATOM   12160 C  CA  . VAL I  1 68  ? 184.500 124.326 110.316 1.00 123.24 ? 62  VAL I CA  1 
ATOM   12161 C  C   . VAL I  1 68  ? 185.614 124.984 111.117 1.00 124.11 ? 62  VAL I C   1 
ATOM   12162 O  O   . VAL I  1 68  ? 185.979 124.503 112.187 1.00 129.82 ? 62  VAL I O   1 
ATOM   12163 C  CB  . VAL I  1 68  ? 183.163 124.395 111.078 1.00 129.95 ? 62  VAL I CB  1 
ATOM   12164 C  CG1 . VAL I  1 68  ? 182.844 125.816 111.524 1.00 130.31 ? 62  VAL I CG1 1 
ATOM   12165 C  CG2 . VAL I  1 68  ? 182.016 123.824 110.257 1.00 129.91 ? 62  VAL I CG2 1 
ATOM   12166 N  N   . ARG I  1 69  ? 186.139 126.090 110.587 1.00 129.60 ? 63  ARG I N   1 
ATOM   12167 C  CA  . ARG I  1 69  ? 187.057 126.937 111.328 1.00 135.89 ? 63  ARG I CA  1 
ATOM   12168 C  C   . ARG I  1 69  ? 186.482 128.348 111.347 1.00 132.43 ? 63  ARG I C   1 
ATOM   12169 O  O   . ARG I  1 69  ? 186.349 128.974 110.299 1.00 136.17 ? 63  ARG I O   1 
ATOM   12170 C  CB  . ARG I  1 69  ? 188.453 126.892 110.700 1.00 157.05 ? 63  ARG I CB  1 
ATOM   12171 C  CG  . ARG I  1 69  ? 189.482 127.746 111.427 1.00 182.57 ? 63  ARG I CG  1 
ATOM   12172 C  CD  . ARG I  1 69  ? 190.837 127.676 110.745 1.00 202.49 ? 63  ARG I CD  1 
ATOM   12173 N  NE  . ARG I  1 69  ? 191.858 128.449 111.461 1.00 216.04 ? 63  ARG I NE  1 
ATOM   12174 C  CZ  . ARG I  1 69  ? 193.116 128.624 111.062 1.00 229.07 ? 63  ARG I CZ  1 
ATOM   12175 N  NH1 . ARG I  1 69  ? 193.541 128.097 109.923 1.00 232.99 ? 63  ARG I NH1 1 
ATOM   12176 N  NH2 . ARG I  1 69  ? 193.949 129.333 111.805 1.00 231.03 ? 63  ARG I NH2 1 
ATOM   12177 N  N   . ALA I  1 70  ? 186.143 128.827 112.550 1.00 137.05 ? 64  ALA I N   1 
ATOM   12178 C  CA  . ALA I  1 70  ? 185.482 130.110 112.724 1.00 137.97 ? 64  ALA I CA  1 
ATOM   12179 C  C   . ALA I  1 70  ? 186.215 130.937 113.775 1.00 133.63 ? 64  ALA I C   1 
ATOM   12180 O  O   . ALA I  1 70  ? 186.509 130.440 114.860 1.00 142.87 ? 64  ALA I O   1 
ATOM   12181 C  CB  . ALA I  1 70  ? 184.039 129.890 113.117 1.00 146.82 ? 64  ALA I CB  1 
ATOM   12182 N  N   . THR I  1 71  ? 186.505 132.199 113.436 1.00 146.32 ? 65  THR I N   1 
ATOM   12183 C  CA  . THR I  1 71  ? 187.062 133.159 114.376 1.00 158.37 ? 65  THR I CA  1 
ATOM   12184 C  C   . THR I  1 71  ? 186.152 134.383 114.406 1.00 158.12 ? 65  THR I C   1 
ATOM   12185 O  O   . THR I  1 71  ? 185.878 134.979 113.367 1.00 153.56 ? 65  THR I O   1 
ATOM   12186 C  CB  . THR I  1 71  ? 188.494 133.529 113.987 1.00 163.07 ? 65  THR I CB  1 
ATOM   12187 O  OG1 . THR I  1 71  ? 188.463 134.105 112.684 1.00 168.07 ? 65  THR I OG1 1 
ATOM   12188 C  CG2 . THR I  1 71  ? 189.419 132.325 113.981 1.00 173.10 ? 65  THR I CG2 1 
ATOM   12189 N  N   . GLY I  1 72  ? 185.678 134.741 115.605 1.00 156.43 ? 66  GLY I N   1 
ATOM   12190 C  CA  . GLY I  1 72  ? 184.752 135.849 115.753 1.00 156.12 ? 66  GLY I CA  1 
ATOM   12191 C  C   . GLY I  1 72  ? 184.949 136.587 117.074 1.00 156.10 ? 66  GLY I C   1 
ATOM   12192 O  O   . GLY I  1 72  ? 185.775 136.205 117.901 1.00 155.18 ? 66  GLY I O   1 
ATOM   12193 N  N   . ASP I  1 73  ? 184.163 137.653 117.241 1.00 157.28 ? 67  ASP I N   1 
ATOM   12194 C  CA  . ASP I  1 73  ? 184.236 138.533 118.397 1.00 158.83 ? 67  ASP I CA  1 
ATOM   12195 C  C   . ASP I  1 73  ? 183.464 137.918 119.562 1.00 151.56 ? 67  ASP I C   1 
ATOM   12196 O  O   . ASP I  1 73  ? 182.402 138.408 119.944 1.00 146.49 ? 67  ASP I O   1 
ATOM   12197 C  CB  . ASP I  1 73  ? 183.705 139.913 118.043 1.00 167.47 ? 67  ASP I CB  1 
ATOM   12198 C  CG  . ASP I  1 73  ? 182.357 139.919 117.336 1.00 172.73 ? 67  ASP I CG  1 
ATOM   12199 O  OD1 . ASP I  1 73  ? 181.792 138.817 117.142 1.00 180.83 ? 67  ASP I OD1 1 
ATOM   12200 O  OD2 . ASP I  1 73  ? 181.889 141.016 116.971 1.00 167.90 ? 67  ASP I OD2 1 
ATOM   12201 N  N   . VAL I  1 74  ? 184.028 136.866 120.155 1.00 148.46 ? 68  VAL I N   1 
ATOM   12202 C  CA  . VAL I  1 74  ? 183.371 136.177 121.254 1.00 148.80 ? 68  VAL I CA  1 
ATOM   12203 C  C   . VAL I  1 74  ? 183.431 136.998 122.542 1.00 145.86 ? 68  VAL I C   1 
ATOM   12204 O  O   . VAL I  1 74  ? 182.792 136.623 123.521 1.00 148.72 ? 68  VAL I O   1 
ATOM   12205 C  CB  . VAL I  1 74  ? 183.968 134.779 121.480 1.00 146.23 ? 68  VAL I CB  1 
ATOM   12206 C  CG1 . VAL I  1 74  ? 183.655 133.849 120.315 1.00 142.26 ? 68  VAL I CG1 1 
ATOM   12207 C  CG2 . VAL I  1 74  ? 185.466 134.833 121.766 1.00 153.61 ? 68  VAL I CG2 1 
ATOM   12208 N  N   . GLU I  1 75  ? 184.209 138.088 122.566 1.00 152.46 ? 69  GLU I N   1 
ATOM   12209 C  CA  . GLU I  1 75  ? 184.217 138.973 123.725 1.00 153.83 ? 69  GLU I CA  1 
ATOM   12210 C  C   . GLU I  1 75  ? 182.883 139.714 123.838 1.00 147.41 ? 69  GLU I C   1 
ATOM   12211 O  O   . GLU I  1 75  ? 182.422 139.981 124.947 1.00 143.06 ? 69  GLU I O   1 
ATOM   12212 C  CB  . GLU I  1 75  ? 185.387 139.959 123.727 1.00 164.26 ? 69  GLU I CB  1 
ATOM   12213 C  CG  . GLU I  1 75  ? 185.284 141.084 122.699 1.00 177.89 ? 69  GLU I CG  1 
ATOM   12214 C  CD  . GLU I  1 75  ? 185.694 140.723 121.282 1.00 195.79 ? 69  GLU I CD  1 
ATOM   12215 O  OE1 . GLU I  1 75  ? 186.048 139.550 121.034 1.00 194.60 ? 69  GLU I OE1 1 
ATOM   12216 O  OE2 . GLU I  1 75  ? 185.678 141.635 120.428 1.00 203.49 ? 69  GLU I OE2 1 
ATOM   12217 N  N   . ILE I  1 76  ? 182.278 140.064 122.692 1.00 143.97 ? 70  ILE I N   1 
ATOM   12218 C  CA  . ILE I  1 76  ? 180.983 140.733 122.675 1.00 139.22 ? 70  ILE I CA  1 
ATOM   12219 C  C   . ILE I  1 76  ? 179.915 139.716 123.074 1.00 134.38 ? 70  ILE I C   1 
ATOM   12220 O  O   . ILE I  1 76  ? 179.345 139.815 124.159 1.00 138.93 ? 70  ILE I O   1 
ATOM   12221 C  CB  . ILE I  1 76  ? 180.708 141.391 121.307 1.00 144.01 ? 70  ILE I CB  1 
ATOM   12222 C  CG1 . ILE I  1 76  ? 181.789 142.427 120.961 1.00 149.04 ? 70  ILE I CG1 1 
ATOM   12223 C  CG2 . ILE I  1 76  ? 179.302 141.995 121.257 1.00 143.79 ? 70  ILE I CG2 1 
ATOM   12224 C  CD1 . ILE I  1 76  ? 181.574 143.149 119.642 1.00 153.25 ? 70  ILE I CD1 1 
ATOM   12225 N  N   . GLU I  1 77  ? 179.647 138.759 122.175 1.00 134.85 ? 71  GLU I N   1 
ATOM   12226 C  CA  . GLU I  1 77  ? 178.894 137.549 122.478 1.00 128.76 ? 71  GLU I CA  1 
ATOM   12227 C  C   . GLU I  1 77  ? 178.989 136.610 121.275 1.00 118.74 ? 71  GLU I C   1 
ATOM   12228 O  O   . GLU I  1 77  ? 179.518 136.994 120.235 1.00 129.43 ? 71  GLU I O   1 
ATOM   12229 C  CB  . GLU I  1 77  ? 177.431 137.811 122.847 1.00 133.13 ? 71  GLU I CB  1 
ATOM   12230 C  CG  . GLU I  1 77  ? 176.529 138.186 121.674 1.00 140.07 ? 71  GLU I CG  1 
ATOM   12231 C  CD  . GLU I  1 77  ? 175.114 137.664 121.859 1.00 154.86 ? 71  GLU I CD  1 
ATOM   12232 O  OE1 . GLU I  1 77  ? 174.983 136.449 122.138 1.00 150.40 ? 71  GLU I OE1 1 
ATOM   12233 O  OE2 . GLU I  1 77  ? 174.154 138.452 121.717 1.00 152.54 ? 71  GLU I OE2 1 
ATOM   12234 N  N   . ALA I  1 78  ? 178.439 135.397 121.409 1.00 112.84 ? 72  ALA I N   1 
ATOM   12235 C  CA  . ALA I  1 78  ? 178.546 134.373 120.377 1.00 116.48 ? 72  ALA I CA  1 
ATOM   12236 C  C   . ALA I  1 78  ? 177.586 134.607 119.208 1.00 113.94 ? 72  ALA I C   1 
ATOM   12237 O  O   . ALA I  1 78  ? 177.727 133.958 118.173 1.00 123.35 ? 72  ALA I O   1 
ATOM   12238 C  CB  . ALA I  1 78  ? 178.303 133.013 120.990 1.00 120.44 ? 72  ALA I CB  1 
ATOM   12239 N  N   . HIS I  1 79  ? 176.601 135.501 119.373 1.00 112.83 ? 73  HIS I N   1 
ATOM   12240 C  CA  . HIS I  1 79  ? 175.573 135.724 118.363 1.00 109.26 ? 73  HIS I CA  1 
ATOM   12241 C  C   . HIS I  1 79  ? 176.166 135.861 116.962 1.00 105.93 ? 73  HIS I C   1 
ATOM   12242 O  O   . HIS I  1 79  ? 175.729 135.179 116.043 1.00 108.18 ? 73  HIS I O   1 
ATOM   12243 C  CB  . HIS I  1 79  ? 174.743 136.973 118.677 1.00 109.60 ? 73  HIS I CB  1 
ATOM   12244 C  CG  . HIS I  1 79  ? 173.581 137.200 117.757 1.00 108.92 ? 73  HIS I CG  1 
ATOM   12245 N  ND1 . HIS I  1 79  ? 172.271 137.083 118.171 1.00 105.51 ? 73  HIS I ND1 1 
ATOM   12246 C  CD2 . HIS I  1 79  ? 173.519 137.584 116.469 1.00 105.97 ? 73  HIS I CD2 1 
ATOM   12247 C  CE1 . HIS I  1 79  ? 171.462 137.365 117.161 1.00 105.09 ? 73  HIS I CE1 1 
ATOM   12248 N  NE2 . HIS I  1 79  ? 172.199 137.664 116.115 1.00 104.28 ? 73  HIS I NE2 1 
ATOM   12249 N  N   . HIS I  1 80  ? 177.129 136.769 116.788 1.00 108.22 ? 74  HIS I N   1 
ATOM   12250 C  CA  . HIS I  1 80  ? 177.611 137.097 115.456 1.00 112.32 ? 74  HIS I CA  1 
ATOM   12251 C  C   . HIS I  1 80  ? 178.325 135.893 114.843 1.00 110.58 ? 74  HIS I C   1 
ATOM   12252 O  O   . HIS I  1 80  ? 178.125 135.584 113.671 1.00 111.39 ? 74  HIS I O   1 
ATOM   12253 C  CB  . HIS I  1 80  ? 178.472 138.366 115.480 1.00 124.20 ? 74  HIS I CB  1 
ATOM   12254 C  CG  . HIS I  1 80  ? 177.748 139.616 115.887 1.00 133.35 ? 74  HIS I CG  1 
ATOM   12255 N  ND1 . HIS I  1 80  ? 178.424 140.620 116.544 1.00 137.52 ? 74  HIS I ND1 1 
ATOM   12256 C  CD2 . HIS I  1 80  ? 176.482 140.057 115.749 1.00 143.57 ? 74  HIS I CD2 1 
ATOM   12257 C  CE1 . HIS I  1 80  ? 177.599 141.615 116.805 1.00 145.15 ? 74  HIS I CE1 1 
ATOM   12258 N  NE2 . HIS I  1 80  ? 176.414 141.300 116.332 1.00 147.48 ? 74  HIS I NE2 1 
ATOM   12259 N  N   . THR I  1 81  ? 179.153 135.208 115.638 1.00 115.68 ? 75  THR I N   1 
ATOM   12260 C  CA  . THR I  1 81  ? 179.910 134.077 115.128 1.00 112.42 ? 75  THR I CA  1 
ATOM   12261 C  C   . THR I  1 81  ? 178.956 132.954 114.732 1.00 106.61 ? 75  THR I C   1 
ATOM   12262 O  O   . THR I  1 81  ? 179.123 132.352 113.674 1.00 110.02 ? 75  THR I O   1 
ATOM   12263 C  CB  . THR I  1 81  ? 180.923 133.600 116.164 1.00 121.39 ? 75  THR I CB  1 
ATOM   12264 O  OG1 . THR I  1 81  ? 181.768 134.719 116.425 1.00 127.43 ? 75  THR I OG1 1 
ATOM   12265 C  CG2 . THR I  1 81  ? 181.728 132.420 115.652 1.00 129.23 ? 75  THR I CG2 1 
ATOM   12266 N  N   . ILE I  1 82  ? 177.972 132.673 115.593 1.00 106.13 ? 76  ILE I N   1 
ATOM   12267 C  CA  . ILE I  1 82  ? 177.023 131.595 115.360 1.00 105.84 ? 76  ILE I CA  1 
ATOM   12268 C  C   . ILE I  1 82  ? 176.210 131.893 114.099 1.00 105.53 ? 76  ILE I C   1 
ATOM   12269 O  O   . ILE I  1 82  ? 176.043 131.017 113.254 1.00 108.54 ? 76  ILE I O   1 
ATOM   12270 C  CB  . ILE I  1 82  ? 176.138 131.367 116.602 1.00 108.78 ? 76  ILE I CB  1 
ATOM   12271 C  CG1 . ILE I  1 82  ? 176.942 130.748 117.743 1.00 112.67 ? 76  ILE I CG1 1 
ATOM   12272 C  CG2 . ILE I  1 82  ? 174.911 130.518 116.269 1.00 109.61 ? 76  ILE I CG2 1 
ATOM   12273 C  CD1 . ILE I  1 82  ? 176.164 130.570 119.033 1.00 113.00 ? 76  ILE I CD1 1 
ATOM   12274 N  N   . GLU I  1 83  ? 175.728 133.136 113.971 1.00 104.46 ? 77  GLU I N   1 
ATOM   12275 C  CA  . GLU I  1 83  ? 174.937 133.555 112.821 1.00 110.06 ? 77  GLU I CA  1 
ATOM   12276 C  C   . GLU I  1 83  ? 175.741 133.388 111.531 1.00 111.78 ? 77  GLU I C   1 
ATOM   12277 O  O   . GLU I  1 83  ? 175.238 132.822 110.562 1.00 117.37 ? 77  GLU I O   1 
ATOM   12278 C  CB  . GLU I  1 83  ? 174.458 135.002 112.977 1.00 115.85 ? 77  GLU I CB  1 
ATOM   12279 C  CG  . GLU I  1 83  ? 173.470 135.440 111.898 1.00 126.28 ? 77  GLU I CG  1 
ATOM   12280 C  CD  . GLU I  1 83  ? 172.879 136.837 111.988 1.00 135.21 ? 77  GLU I CD  1 
ATOM   12281 O  OE1 . GLU I  1 83  ? 172.951 137.501 113.044 1.00 142.38 ? 77  GLU I OE1 1 
ATOM   12282 O  OE2 . GLU I  1 83  ? 172.261 137.238 110.985 1.00 132.64 ? 77  GLU I OE2 1 
ATOM   12283 N  N   . ASP I  1 84  ? 176.984 133.889 111.520 1.00 110.96 ? 78  ASP I N   1 
ATOM   12284 C  CA  . ASP I  1 84  ? 177.808 133.865 110.321 1.00 117.95 ? 78  ASP I CA  1 
ATOM   12285 C  C   . ASP I  1 84  ? 178.181 132.436 109.943 1.00 116.00 ? 78  ASP I C   1 
ATOM   12286 O  O   . ASP I  1 84  ? 178.207 132.093 108.763 1.00 120.01 ? 78  ASP I O   1 
ATOM   12287 C  CB  . ASP I  1 84  ? 179.035 134.748 110.463 1.00 130.09 ? 78  ASP I CB  1 
ATOM   12288 C  CG  . ASP I  1 84  ? 178.720 136.236 110.508 1.00 154.99 ? 78  ASP I CG  1 
ATOM   12289 O  OD1 . ASP I  1 84  ? 177.739 136.644 109.848 1.00 159.07 ? 78  ASP I OD1 1 
ATOM   12290 O  OD2 . ASP I  1 84  ? 179.457 136.974 111.191 1.00 161.50 ? 78  ASP I OD2 1 
ATOM   12291 N  N   . THR I  1 85  ? 178.475 131.608 110.946 1.00 115.81 ? 79  THR I N   1 
ATOM   12292 C  CA  . THR I  1 85  ? 178.800 130.217 110.689 1.00 109.58 ? 79  THR I CA  1 
ATOM   12293 C  C   . THR I  1 85  ? 177.600 129.527 110.047 1.00 111.15 ? 79  THR I C   1 
ATOM   12294 O  O   . THR I  1 85  ? 177.773 128.748 109.116 1.00 116.48 ? 79  THR I O   1 
ATOM   12295 C  CB  . THR I  1 85  ? 179.210 129.519 111.982 1.00 106.65 ? 79  THR I CB  1 
ATOM   12296 O  OG1 . THR I  1 85  ? 180.252 130.297 112.564 1.00 106.02 ? 79  THR I OG1 1 
ATOM   12297 C  CG2 . THR I  1 85  ? 179.680 128.098 111.733 1.00 101.64 ? 79  THR I CG2 1 
ATOM   12298 N  N   . ALA I  1 86  ? 176.394 129.786 110.567 1.00 109.08 ? 80  ALA I N   1 
ATOM   12299 C  CA  . ALA I  1 86  ? 175.196 129.158 110.033 1.00 109.87 ? 80  ALA I CA  1 
ATOM   12300 C  C   . ALA I  1 86  ? 174.958 129.607 108.593 1.00 105.83 ? 80  ALA I C   1 
ATOM   12301 O  O   . ALA I  1 86  ? 174.577 128.794 107.758 1.00 111.47 ? 80  ALA I O   1 
ATOM   12302 C  CB  . ALA I  1 86  ? 173.999 129.447 110.916 1.00 117.79 ? 80  ALA I CB  1 
ATOM   12303 N  N   . ILE I  1 87  ? 175.197 130.891 108.300 1.00 108.59 ? 81  ILE I N   1 
ATOM   12304 C  CA  . ILE I  1 87  ? 175.014 131.413 106.953 1.00 106.77 ? 81  ILE I CA  1 
ATOM   12305 C  C   . ILE I  1 87  ? 175.976 130.715 105.995 1.00 109.68 ? 81  ILE I C   1 
ATOM   12306 O  O   . ILE I  1 87  ? 175.575 130.290 104.914 1.00 115.18 ? 81  ILE I O   1 
ATOM   12307 C  CB  . ILE I  1 87  ? 175.201 132.940 106.912 1.00 107.23 ? 81  ILE I CB  1 
ATOM   12308 C  CG1 . ILE I  1 87  ? 174.091 133.659 107.663 1.00 107.38 ? 81  ILE I CG1 1 
ATOM   12309 C  CG2 . ILE I  1 87  ? 175.311 133.436 105.469 1.00 114.57 ? 81  ILE I CG2 1 
ATOM   12310 C  CD1 . ILE I  1 87  ? 174.352 135.138 107.872 1.00 115.93 ? 81  ILE I CD1 1 
ATOM   12311 N  N   . ALA I  1 88  ? 177.251 130.616 106.385 1.00 110.58 ? 82  ALA I N   1 
ATOM   12312 C  CA  . ALA I  1 88  ? 178.263 130.008 105.532 1.00 109.45 ? 82  ALA I CA  1 
ATOM   12313 C  C   . ALA I  1 88  ? 177.990 128.516 105.340 1.00 106.82 ? 82  ALA I C   1 
ATOM   12314 O  O   . ALA I  1 88  ? 178.202 127.979 104.255 1.00 109.61 ? 82  ALA I O   1 
ATOM   12315 C  CB  . ALA I  1 88  ? 179.639 130.246 106.110 1.00 111.81 ? 82  ALA I CB  1 
ATOM   12316 N  N   . LEU I  1 89  ? 177.527 127.843 106.396 1.00 110.19 ? 83  LEU I N   1 
ATOM   12317 C  CA  . LEU I  1 89  ? 177.232 126.423 106.306 1.00 116.40 ? 83  LEU I CA  1 
ATOM   12318 C  C   . LEU I  1 89  ? 176.060 126.202 105.352 1.00 112.77 ? 83  LEU I C   1 
ATOM   12319 O  O   . LEU I  1 89  ? 176.065 125.252 104.573 1.00 114.68 ? 83  LEU I O   1 
ATOM   12320 C  CB  . LEU I  1 89  ? 176.946 125.865 107.698 1.00 119.30 ? 83  LEU I CB  1 
ATOM   12321 C  CG  . LEU I  1 89  ? 176.654 124.364 107.773 1.00 124.89 ? 83  LEU I CG  1 
ATOM   12322 C  CD1 . LEU I  1 89  ? 177.794 123.532 107.212 1.00 125.63 ? 83  LEU I CD1 1 
ATOM   12323 C  CD2 . LEU I  1 89  ? 176.363 123.962 109.204 1.00 130.34 ? 83  LEU I CD2 1 
ATOM   12324 N  N   . GLY I  1 90  ? 175.054 127.078 105.431 1.00 111.44 ? 84  GLY I N   1 
ATOM   12325 C  CA  . GLY I  1 90  ? 173.906 127.010 104.543 1.00 115.12 ? 84  GLY I CA  1 
ATOM   12326 C  C   . GLY I  1 90  ? 174.321 127.220 103.089 1.00 115.38 ? 84  GLY I C   1 
ATOM   12327 O  O   . GLY I  1 90  ? 173.875 126.495 102.204 1.00 114.77 ? 84  GLY I O   1 
ATOM   12328 N  N   . THR I  1 91  ? 175.195 128.207 102.862 1.00 113.80 ? 85  THR I N   1 
ATOM   12329 C  CA  . THR I  1 91  ? 175.718 128.484 101.534 1.00 116.98 ? 85  THR I CA  1 
ATOM   12330 C  C   . THR I  1 91  ? 176.453 127.257 100.993 1.00 118.64 ? 85  THR I C   1 
ATOM   12331 O  O   . THR I  1 91  ? 176.259 126.887 99.838  1.00 125.50 ? 85  THR I O   1 
ATOM   12332 C  CB  . THR I  1 91  ? 176.641 129.701 101.567 1.00 119.85 ? 85  THR I CB  1 
ATOM   12333 O  OG1 . THR I  1 91  ? 175.899 130.783 102.122 1.00 130.54 ? 85  THR I OG1 1 
ATOM   12334 C  CG2 . THR I  1 91  ? 177.116 130.094 100.181 1.00 122.38 ? 85  THR I CG2 1 
ATOM   12335 N  N   . ALA I  1 92  ? 177.318 126.659 101.822 1.00 117.97 ? 86  ALA I N   1 
ATOM   12336 C  CA  . ALA I  1 92  ? 178.107 125.507 101.412 1.00 119.50 ? 86  ALA I CA  1 
ATOM   12337 C  C   . ALA I  1 92  ? 177.199 124.333 101.057 1.00 119.80 ? 86  ALA I C   1 
ATOM   12338 O  O   . ALA I  1 92  ? 177.437 123.646 100.070 1.00 129.04 ? 86  ALA I O   1 
ATOM   12339 C  CB  . ALA I  1 92  ? 179.084 125.123 102.500 1.00 120.14 ? 86  ALA I CB  1 
ATOM   12340 N  N   . LEU I  1 93  ? 176.170 124.099 101.876 1.00 123.37 ? 87  LEU I N   1 
ATOM   12341 C  CA  . LEU I  1 93  ? 175.240 123.005 101.640 1.00 124.98 ? 87  LEU I CA  1 
ATOM   12342 C  C   . LEU I  1 93  ? 174.516 123.216 100.312 1.00 124.01 ? 87  LEU I C   1 
ATOM   12343 O  O   . LEU I  1 93  ? 174.374 122.284 99.522  1.00 123.18 ? 87  LEU I O   1 
ATOM   12344 C  CB  . LEU I  1 93  ? 174.265 122.920 102.813 1.00 124.92 ? 87  LEU I CB  1 
ATOM   12345 C  CG  . LEU I  1 93  ? 173.080 121.965 102.647 1.00 125.32 ? 87  LEU I CG  1 
ATOM   12346 C  CD1 . LEU I  1 93  ? 173.526 120.533 102.397 1.00 123.43 ? 87  LEU I CD1 1 
ATOM   12347 C  CD2 . LEU I  1 93  ? 172.195 122.047 103.876 1.00 125.97 ? 87  LEU I CD2 1 
ATOM   12348 N  N   . GLY I  1 94  ? 174.046 124.446 100.087 1.00 126.51 ? 88  GLY I N   1 
ATOM   12349 C  CA  . GLY I  1 94  ? 173.311 124.777 98.878  1.00 128.50 ? 88  GLY I CA  1 
ATOM   12350 C  C   . GLY I  1 94  ? 174.165 124.574 97.631  1.00 131.40 ? 88  GLY I C   1 
ATOM   12351 O  O   . GLY I  1 94  ? 173.676 124.095 96.612  1.00 139.03 ? 88  GLY I O   1 
ATOM   12352 N  N   . GLN I  1 95  ? 175.443 124.952 97.724  1.00 136.61 ? 89  GLN I N   1 
ATOM   12353 C  CA  . GLN I  1 95  ? 176.369 124.810 96.614  1.00 135.22 ? 89  GLN I CA  1 
ATOM   12354 C  C   . GLN I  1 95  ? 176.679 123.332 96.378  1.00 128.89 ? 89  GLN I C   1 
ATOM   12355 O  O   . GLN I  1 95  ? 176.769 122.902 95.231  1.00 134.10 ? 89  GLN I O   1 
ATOM   12356 C  CB  . GLN I  1 95  ? 177.615 125.645 96.904  1.00 147.23 ? 89  GLN I CB  1 
ATOM   12357 C  CG  . GLN I  1 95  ? 178.684 125.573 95.821  1.00 161.89 ? 89  GLN I CG  1 
ATOM   12358 C  CD  . GLN I  1 95  ? 179.782 126.596 96.010  1.00 175.05 ? 89  GLN I CD  1 
ATOM   12359 O  OE1 . GLN I  1 95  ? 179.629 127.579 96.744  1.00 176.93 ? 89  GLN I OE1 1 
ATOM   12360 N  NE2 . GLN I  1 95  ? 180.899 126.381 95.332  1.00 179.89 ? 89  GLN I NE2 1 
ATOM   12361 N  N   . ALA I  1 96  ? 176.838 122.560 97.462  1.00 124.55 ? 90  ALA I N   1 
ATOM   12362 C  CA  . ALA I  1 96  ? 177.152 121.142 97.350  1.00 124.03 ? 90  ALA I CA  1 
ATOM   12363 C  C   . ALA I  1 96  ? 175.983 120.358 96.750  1.00 128.65 ? 90  ALA I C   1 
ATOM   12364 O  O   . ALA I  1 96  ? 176.200 119.329 96.114  1.00 128.91 ? 90  ALA I O   1 
ATOM   12365 C  CB  . ALA I  1 96  ? 177.549 120.577 98.695  1.00 121.65 ? 90  ALA I CB  1 
ATOM   12366 N  N   . LEU I  1 97  ? 174.747 120.822 96.968  1.00 136.15 ? 91  LEU I N   1 
ATOM   12367 C  CA  . LEU I  1 97  ? 173.595 120.169 96.365  1.00 145.47 ? 91  LEU I CA  1 
ATOM   12368 C  C   . LEU I  1 97  ? 173.664 120.299 94.846  1.00 155.50 ? 91  LEU I C   1 
ATOM   12369 O  O   . LEU I  1 97  ? 173.329 119.360 94.127  1.00 165.26 ? 91  LEU I O   1 
ATOM   12370 C  CB  . LEU I  1 97  ? 172.285 120.744 96.899  1.00 139.01 ? 91  LEU I CB  1 
ATOM   12371 C  CG  . LEU I  1 97  ? 171.895 120.305 98.311  1.00 138.24 ? 91  LEU I CG  1 
ATOM   12372 C  CD1 . LEU I  1 97  ? 170.634 121.012 98.781  1.00 145.05 ? 91  LEU I CD1 1 
ATOM   12373 C  CD2 . LEU I  1 97  ? 171.712 118.802 98.357  1.00 130.93 ? 91  LEU I CD2 1 
ATOM   12374 N  N   . GLY I  1 98  ? 174.087 121.475 94.373  1.00 154.14 ? 92  GLY I N   1 
ATOM   12375 C  CA  . GLY I  1 98  ? 174.205 121.732 92.948  1.00 162.17 ? 92  GLY I CA  1 
ATOM   12376 C  C   . GLY I  1 98  ? 172.833 121.920 92.306  1.00 166.63 ? 92  GLY I C   1 
ATOM   12377 O  O   . GLY I  1 98  ? 172.091 122.826 92.677  1.00 169.77 ? 92  GLY I O   1 
ATOM   12378 N  N   . ASP I  1 99  ? 172.511 121.049 91.344  1.00 171.48 ? 93  ASP I N   1 
ATOM   12379 C  CA  . ASP I  1 99  ? 171.270 121.140 90.592  1.00 179.12 ? 93  ASP I CA  1 
ATOM   12380 C  C   . ASP I  1 99  ? 170.156 120.351 91.282  1.00 180.29 ? 93  ASP I C   1 
ATOM   12381 O  O   . ASP I  1 99  ? 169.000 120.467 90.884  1.00 181.25 ? 93  ASP I O   1 
ATOM   12382 C  CB  . ASP I  1 99  ? 171.471 120.640 89.172  1.00 187.96 ? 93  ASP I CB  1 
ATOM   12383 C  CG  . ASP I  1 99  ? 172.075 119.247 89.079  1.00 196.06 ? 93  ASP I CG  1 
ATOM   12384 O  OD1 . ASP I  1 99  ? 172.390 118.678 90.148  1.00 192.49 ? 93  ASP I OD1 1 
ATOM   12385 O  OD2 . ASP I  1 99  ? 172.237 118.753 87.945  1.00 208.27 ? 93  ASP I OD2 1 
ATOM   12386 N  N   . LYS I  1 100 ? 170.515 119.534 92.286  1.00 172.51 ? 94  LYS I N   1 
ATOM   12387 C  CA  . LYS I  1 100 ? 169.562 118.732 93.043  1.00 164.02 ? 94  LYS I CA  1 
ATOM   12388 C  C   . LYS I  1 100 ? 168.840 117.760 92.113  1.00 165.49 ? 94  LYS I C   1 
ATOM   12389 O  O   . LYS I  1 100 ? 167.621 117.613 92.179  1.00 171.16 ? 94  LYS I O   1 
ATOM   12390 C  CB  . LYS I  1 100 ? 168.564 119.614 93.806  1.00 162.33 ? 94  LYS I CB  1 
ATOM   12391 C  CG  . LYS I  1 100 ? 169.156 120.380 94.978  1.00 164.41 ? 94  LYS I CG  1 
ATOM   12392 C  CD  . LYS I  1 100 ? 168.262 121.489 95.518  1.00 168.25 ? 94  LYS I CD  1 
ATOM   12393 C  CE  . LYS I  1 100 ? 168.132 122.639 94.569  1.00 179.09 ? 94  LYS I CE  1 
ATOM   12394 N  NZ  . LYS I  1 100 ? 167.416 123.768 95.169  1.00 187.79 ? 94  LYS I NZ  1 
ATOM   12395 N  N   . ARG I  1 101 ? 169.612 117.082 91.257  1.00 170.74 ? 95  ARG I N   1 
ATOM   12396 C  CA  . ARG I  1 101 ? 169.049 116.183 90.263  1.00 183.11 ? 95  ARG I CA  1 
ATOM   12397 C  C   . ARG I  1 101 ? 169.201 114.735 90.720  1.00 167.59 ? 95  ARG I C   1 
ATOM   12398 O  O   . ARG I  1 101 ? 170.309 114.273 90.986  1.00 158.18 ? 95  ARG I O   1 
ATOM   12399 C  CB  . ARG I  1 101 ? 169.731 116.386 88.908  1.00 204.43 ? 95  ARG I CB  1 
ATOM   12400 C  CG  . ARG I  1 101 ? 169.356 115.349 87.860  1.00 223.68 ? 95  ARG I CG  1 
ATOM   12401 C  CD  . ARG I  1 101 ? 170.053 115.626 86.541  1.00 239.75 ? 95  ARG I CD  1 
ATOM   12402 N  NE  . ARG I  1 101 ? 169.743 114.605 85.534  1.00 255.92 ? 95  ARG I NE  1 
ATOM   12403 C  CZ  . ARG I  1 101 ? 170.256 114.548 84.307  1.00 268.13 ? 95  ARG I CZ  1 
ATOM   12404 N  NH1 . ARG I  1 101 ? 171.131 115.453 83.900  1.00 271.09 ? 95  ARG I NH1 1 
ATOM   12405 N  NH2 . ARG I  1 101 ? 169.891 113.575 83.488  1.00 269.20 ? 95  ARG I NH2 1 
ATOM   12406 N  N   . GLY I  1 102 ? 168.068 114.028 90.778  1.00 157.54 ? 96  GLY I N   1 
ATOM   12407 C  CA  . GLY I  1 102 ? 168.054 112.598 91.037  1.00 150.16 ? 96  GLY I CA  1 
ATOM   12408 C  C   . GLY I  1 102 ? 168.223 112.271 92.519  1.00 143.59 ? 96  GLY I C   1 
ATOM   12409 O  O   . GLY I  1 102 ? 168.746 111.213 92.858  1.00 148.22 ? 96  GLY I O   1 
ATOM   12410 N  N   . ILE I  1 103 ? 167.743 113.164 93.392  1.00 139.04 ? 97  ILE I N   1 
ATOM   12411 C  CA  . ILE I  1 103 ? 167.796 112.942 94.829  1.00 128.04 ? 97  ILE I CA  1 
ATOM   12412 C  C   . ILE I  1 103 ? 166.372 112.821 95.365  1.00 123.00 ? 97  ILE I C   1 
ATOM   12413 O  O   . ILE I  1 103 ? 165.415 113.233 94.711  1.00 123.29 ? 97  ILE I O   1 
ATOM   12414 C  CB  . ILE I  1 103 ? 168.582 114.059 95.539  1.00 125.42 ? 97  ILE I CB  1 
ATOM   12415 C  CG1 . ILE I  1 103 ? 168.006 115.443 95.235  1.00 125.09 ? 97  ILE I CG1 1 
ATOM   12416 C  CG2 . ILE I  1 103 ? 170.068 113.973 95.195  1.00 128.77 ? 97  ILE I CG2 1 
ATOM   12417 C  CD1 . ILE I  1 103 ? 168.639 116.572 96.029  1.00 125.96 ? 97  ILE I CD1 1 
ATOM   12418 N  N   . ARG I  1 104 ? 166.254 112.272 96.577  1.00 119.96 ? 98  ARG I N   1 
ATOM   12419 C  CA  . ARG I  1 104 ? 164.958 111.999 97.176  1.00 119.76 ? 98  ARG I CA  1 
ATOM   12420 C  C   . ARG I  1 104 ? 164.194 113.298 97.437  1.00 117.43 ? 98  ARG I C   1 
ATOM   12421 O  O   . ARG I  1 104 ? 162.973 113.313 97.316  1.00 120.90 ? 98  ARG I O   1 
ATOM   12422 C  CB  . ARG I  1 104 ? 165.118 111.159 98.446  1.00 125.95 ? 98  ARG I CB  1 
ATOM   12423 C  CG  . ARG I  1 104 ? 163.795 110.884 99.145  1.00 146.93 ? 98  ARG I CG  1 
ATOM   12424 C  CD  . ARG I  1 104 ? 163.880 109.746 100.147 1.00 161.76 ? 98  ARG I CD  1 
ATOM   12425 N  NE  . ARG I  1 104 ? 164.122 108.472 99.457  1.00 174.00 ? 98  ARG I NE  1 
ATOM   12426 C  CZ  . ARG I  1 104 ? 165.296 107.856 99.359  1.00 181.05 ? 98  ARG I CZ  1 
ATOM   12427 N  NH1 . ARG I  1 104 ? 166.379 108.394 99.886  1.00 174.54 ? 98  ARG I NH1 1 
ATOM   12428 N  NH2 . ARG I  1 104 ? 165.392 106.702 98.719  1.00 182.70 ? 98  ARG I NH2 1 
ATOM   12429 N  N   . ARG I  1 105 ? 164.904 114.363 97.843  1.00 118.67 ? 99  ARG I N   1 
ATOM   12430 C  CA  . ARG I  1 105 ? 164.355 115.716 97.882  1.00 119.16 ? 99  ARG I CA  1 
ATOM   12431 C  C   . ARG I  1 105 ? 163.396 115.922 99.060  1.00 118.60 ? 99  ARG I C   1 
ATOM   12432 O  O   . ARG I  1 105 ? 163.035 117.055 99.370  1.00 121.62 ? 99  ARG I O   1 
ATOM   12433 C  CB  . ARG I  1 105 ? 163.659 116.038 96.555  1.00 125.18 ? 99  ARG I CB  1 
ATOM   12434 C  CG  . ARG I  1 105 ? 163.064 117.433 96.443  1.00 141.67 ? 99  ARG I CG  1 
ATOM   12435 C  CD  . ARG I  1 105 ? 162.013 117.470 95.353  1.00 154.52 ? 99  ARG I CD  1 
ATOM   12436 N  NE  . ARG I  1 105 ? 161.057 118.562 95.562  1.00 158.08 ? 99  ARG I NE  1 
ATOM   12437 C  CZ  . ARG I  1 105 ? 159.909 118.715 94.910  1.00 169.48 ? 99  ARG I CZ  1 
ATOM   12438 N  NH1 . ARG I  1 105 ? 159.526 117.837 93.998  1.00 176.10 ? 99  ARG I NH1 1 
ATOM   12439 N  NH2 . ARG I  1 105 ? 159.132 119.749 95.184  1.00 175.14 ? 99  ARG I NH2 1 
ATOM   12440 N  N   . PHE I  1 106 ? 162.971 114.837 99.713  1.00 112.16 ? 100 PHE I N   1 
ATOM   12441 C  CA  . PHE I  1 106 ? 162.084 114.936 100.856 1.00 99.83  ? 100 PHE I CA  1 
ATOM   12442 C  C   . PHE I  1 106 ? 162.604 114.032 101.963 1.00 105.34 ? 100 PHE I C   1 
ATOM   12443 O  O   . PHE I  1 106 ? 162.818 112.844 101.734 1.00 105.91 ? 100 PHE I O   1 
ATOM   12444 C  CB  . PHE I  1 106 ? 160.663 114.512 100.487 1.00 107.50 ? 100 PHE I CB  1 
ATOM   12445 C  CG  . PHE I  1 106 ? 159.878 115.568 99.731  1.00 111.23 ? 100 PHE I CG  1 
ATOM   12446 C  CD1 . PHE I  1 106 ? 159.368 116.669 100.402 1.00 116.09 ? 100 PHE I CD1 1 
ATOM   12447 C  CD2 . PHE I  1 106 ? 159.638 115.451 98.366  1.00 117.21 ? 100 PHE I CD2 1 
ATOM   12448 C  CE1 . PHE I  1 106 ? 158.642 117.635 99.725  1.00 119.40 ? 100 PHE I CE1 1 
ATOM   12449 C  CE2 . PHE I  1 106 ? 158.909 116.420 97.692  1.00 116.18 ? 100 PHE I CE2 1 
ATOM   12450 C  CZ  . PHE I  1 106 ? 158.416 117.510 98.372  1.00 119.74 ? 100 PHE I CZ  1 
ATOM   12451 N  N   . GLY I  1 107 ? 162.776 114.603 103.161 1.00 101.88 ? 101 GLY I N   1 
ATOM   12452 C  CA  . GLY I  1 107 ? 163.225 113.842 104.313 1.00 100.06 ? 101 GLY I CA  1 
ATOM   12453 C  C   . GLY I  1 107 ? 162.617 114.365 105.609 1.00 103.65 ? 101 GLY I C   1 
ATOM   12454 O  O   . GLY I  1 107 ? 162.463 115.569 105.775 1.00 110.21 ? 101 GLY I O   1 
ATOM   12455 N  N   . ASP I  1 108 ? 162.302 113.454 106.536 1.00 103.49 ? 102 ASP I N   1 
ATOM   12456 C  CA  . ASP I  1 108 ? 161.913 113.850 107.876 1.00 102.79 ? 102 ASP I CA  1 
ATOM   12457 C  C   . ASP I  1 108 ? 162.480 112.849 108.875 1.00 102.58 ? 102 ASP I C   1 
ATOM   12458 O  O   . ASP I  1 108 ? 162.802 111.722 108.505 1.00 115.72 ? 102 ASP I O   1 
ATOM   12459 C  CB  . ASP I  1 108 ? 160.406 113.970 108.009 1.00 118.42 ? 102 ASP I CB  1 
ATOM   12460 C  CG  . ASP I  1 108 ? 159.661 112.657 107.836 1.00 149.72 ? 102 ASP I CG  1 
ATOM   12461 O  OD1 . ASP I  1 108 ? 159.719 112.104 106.717 1.00 171.23 ? 102 ASP I OD1 1 
ATOM   12462 O  OD2 . ASP I  1 108 ? 159.067 112.182 108.828 1.00 152.43 ? 102 ASP I OD2 1 
ATOM   12463 N  N   . ALA I  1 109 ? 162.587 113.275 110.139 1.00 95.53  ? 103 ALA I N   1 
ATOM   12464 C  CA  . ALA I  1 109 ? 163.120 112.430 111.193 1.00 94.36  ? 103 ALA I CA  1 
ATOM   12465 C  C   . ALA I  1 109 ? 162.550 112.835 112.546 1.00 93.54  ? 103 ALA I C   1 
ATOM   12466 O  O   . ALA I  1 109 ? 162.547 114.013 112.882 1.00 102.47 ? 103 ALA I O   1 
ATOM   12467 C  CB  . ALA I  1 109 ? 164.626 112.525 111.203 1.00 100.91 ? 103 ALA I CB  1 
ATOM   12468 N  N   . PHE I  1 110 ? 162.100 111.844 113.325 1.00 93.27  ? 104 PHE I N   1 
ATOM   12469 C  CA  . PHE I  1 110 ? 161.828 112.032 114.741 1.00 90.58  ? 104 PHE I CA  1 
ATOM   12470 C  C   . PHE I  1 110 ? 163.064 111.661 115.555 1.00 95.12  ? 104 PHE I C   1 
ATOM   12471 O  O   . PHE I  1 110 ? 163.647 110.597 115.366 1.00 111.09 ? 104 PHE I O   1 
ATOM   12472 C  CB  . PHE I  1 110 ? 160.657 111.167 115.203 1.00 92.18  ? 104 PHE I CB  1 
ATOM   12473 C  CG  . PHE I  1 110 ? 159.306 111.710 114.774 1.00 97.62  ? 104 PHE I CG  1 
ATOM   12474 C  CD1 . PHE I  1 110 ? 158.619 112.611 115.578 1.00 100.25 ? 104 PHE I CD1 1 
ATOM   12475 C  CD2 . PHE I  1 110 ? 158.731 111.324 113.573 1.00 100.16 ? 104 PHE I CD2 1 
ATOM   12476 C  CE1 . PHE I  1 110 ? 157.388 113.109 115.190 1.00 96.29  ? 104 PHE I CE1 1 
ATOM   12477 C  CE2 . PHE I  1 110 ? 157.498 111.826 113.188 1.00 103.64 ? 104 PHE I CE2 1 
ATOM   12478 C  CZ  . PHE I  1 110 ? 156.829 112.712 113.999 1.00 100.98 ? 104 PHE I CZ  1 
ATOM   12479 N  N   . ILE I  1 111 ? 163.446 112.536 116.483 1.00 98.46  ? 105 ILE I N   1 
ATOM   12480 C  CA  . ILE I  1 111 ? 164.573 112.262 117.351 1.00 101.81 ? 105 ILE I CA  1 
ATOM   12481 C  C   . ILE I  1 111 ? 164.091 112.274 118.791 1.00 105.57 ? 105 ILE I C   1 
ATOM   12482 O  O   . ILE I  1 111 ? 163.809 113.330 119.345 1.00 103.89 ? 105 ILE I O   1 
ATOM   12483 C  CB  . ILE I  1 111 ? 165.701 113.279 117.126 1.00 105.70 ? 105 ILE I CB  1 
ATOM   12484 C  CG1 . ILE I  1 111 ? 166.261 113.155 115.718 1.00 113.41 ? 105 ILE I CG1 1 
ATOM   12485 C  CG2 . ILE I  1 111 ? 166.789 113.131 118.190 1.00 105.80 ? 105 ILE I CG2 1 
ATOM   12486 C  CD1 . ILE I  1 111 ? 166.920 111.819 115.427 1.00 116.29 ? 105 ILE I CD1 1 
ATOM   12487 N  N   . PRO I  1 112 ? 163.963 111.098 119.436 1.00 103.01 ? 106 PRO I N   1 
ATOM   12488 C  CA  . PRO I  1 112 ? 163.765 111.055 120.875 1.00 103.47 ? 106 PRO I CA  1 
ATOM   12489 C  C   . PRO I  1 112 ? 165.073 111.237 121.635 1.00 106.23 ? 106 PRO I C   1 
ATOM   12490 O  O   . PRO I  1 112 ? 166.063 110.570 121.342 1.00 110.89 ? 106 PRO I O   1 
ATOM   12491 C  CB  . PRO I  1 112 ? 163.144 109.687 121.100 1.00 103.96 ? 106 PRO I CB  1 
ATOM   12492 C  CG  . PRO I  1 112 ? 163.733 108.853 119.977 1.00 101.74 ? 106 PRO I CG  1 
ATOM   12493 C  CD  . PRO I  1 112 ? 163.964 109.767 118.812 1.00 99.97  ? 106 PRO I CD  1 
ATOM   12494 N  N   . MET I  1 113 ? 165.070 112.154 122.604 1.00 110.22 ? 107 MET I N   1 
ATOM   12495 C  CA  . MET I  1 113 ? 166.214 112.329 123.481 1.00 109.65 ? 107 MET I CA  1 
ATOM   12496 C  C   . MET I  1 113 ? 165.724 112.436 124.922 1.00 108.62 ? 107 MET I C   1 
ATOM   12497 O  O   . MET I  1 113 ? 165.381 113.520 125.386 1.00 116.45 ? 107 MET I O   1 
ATOM   12498 C  CB  . MET I  1 113 ? 167.017 113.564 123.073 1.00 115.78 ? 107 MET I CB  1 
ATOM   12499 C  CG  . MET I  1 113 ? 168.354 113.654 123.754 1.00 124.31 ? 107 MET I CG  1 
ATOM   12500 S  SD  . MET I  1 113 ? 169.410 114.872 122.951 1.00 140.68 ? 107 MET I SD  1 
ATOM   12501 C  CE  . MET I  1 113 ? 170.892 114.662 123.945 1.00 142.78 ? 107 MET I CE  1 
ATOM   12502 N  N   . ASP I  1 114 ? 165.687 111.293 125.619 1.00 113.27 ? 108 ASP I N   1 
ATOM   12503 C  CA  . ASP I  1 114 ? 165.092 111.191 126.944 1.00 115.33 ? 108 ASP I CA  1 
ATOM   12504 C  C   . ASP I  1 114 ? 163.638 111.653 126.891 1.00 115.13 ? 108 ASP I C   1 
ATOM   12505 O  O   . ASP I  1 114 ? 162.833 111.061 126.178 1.00 122.02 ? 108 ASP I O   1 
ATOM   12506 C  CB  . ASP I  1 114 ? 165.924 111.908 127.992 1.00 121.65 ? 108 ASP I CB  1 
ATOM   12507 C  CG  . ASP I  1 114 ? 167.276 111.267 128.253 1.00 137.99 ? 108 ASP I CG  1 
ATOM   12508 O  OD1 . ASP I  1 114 ? 168.129 111.307 127.342 1.00 150.72 ? 108 ASP I OD1 1 
ATOM   12509 O  OD2 . ASP I  1 114 ? 167.455 110.706 129.355 1.00 143.21 ? 108 ASP I OD2 1 
ATOM   12510 N  N   . GLU I  1 115 ? 163.310 112.717 127.633 1.00 108.25 ? 109 GLU I N   1 
ATOM   12511 C  CA  . GLU I  1 115 ? 161.940 113.185 127.731 1.00 107.73 ? 109 GLU I CA  1 
ATOM   12512 C  C   . GLU I  1 115 ? 161.567 114.074 126.545 1.00 108.48 ? 109 GLU I C   1 
ATOM   12513 O  O   . GLU I  1 115 ? 160.429 114.530 126.476 1.00 123.26 ? 109 GLU I O   1 
ATOM   12514 C  CB  . GLU I  1 115 ? 161.712 113.946 129.038 1.00 117.23 ? 109 GLU I CB  1 
ATOM   12515 C  CG  . GLU I  1 115 ? 162.208 115.394 129.043 1.00 129.50 ? 109 GLU I CG  1 
ATOM   12516 C  CD  . GLU I  1 115 ? 163.707 115.583 128.881 1.00 138.38 ? 109 GLU I CD  1 
ATOM   12517 O  OE1 . GLU I  1 115 ? 164.452 114.693 129.349 1.00 150.94 ? 109 GLU I OE1 1 
ATOM   12518 O  OE2 . GLU I  1 115 ? 164.136 116.618 128.325 1.00 123.47 ? 109 GLU I OE2 1 
ATOM   12519 N  N   . THR I  1 116 ? 162.514 114.352 125.638 1.00 100.86 ? 110 THR I N   1 
ATOM   12520 C  CA  . THR I  1 116 ? 162.280 115.264 124.526 1.00 99.32  ? 110 THR I CA  1 
ATOM   12521 C  C   . THR I  1 116 ? 161.981 114.461 123.264 1.00 103.93 ? 110 THR I C   1 
ATOM   12522 O  O   . THR I  1 116 ? 162.618 113.440 123.019 1.00 112.72 ? 110 THR I O   1 
ATOM   12523 C  CB  . THR I  1 116 ? 163.508 116.148 124.311 1.00 101.62 ? 110 THR I CB  1 
ATOM   12524 O  OG1 . THR I  1 116 ? 163.725 116.937 125.477 1.00 111.73 ? 110 THR I OG1 1 
ATOM   12525 C  CG2 . THR I  1 116 ? 163.359 117.087 123.128 1.00 103.54 ? 110 THR I CG2 1 
ATOM   12526 N  N   . LEU I  1 117 ? 161.039 114.960 122.452 1.00 97.48  ? 111 LEU I N   1 
ATOM   12527 C  CA  . LEU I  1 117 ? 160.802 114.442 121.115 1.00 96.85  ? 111 LEU I CA  1 
ATOM   12528 C  C   . LEU I  1 117 ? 160.796 115.606 120.133 1.00 92.56  ? 111 LEU I C   1 
ATOM   12529 O  O   . LEU I  1 117 ? 159.944 116.483 120.234 1.00 97.48  ? 111 LEU I O   1 
ATOM   12530 C  CB  . LEU I  1 117 ? 159.476 113.688 121.062 1.00 99.41  ? 111 LEU I CB  1 
ATOM   12531 C  CG  . LEU I  1 117 ? 159.135 113.024 119.725 1.00 96.25  ? 111 LEU I CG  1 
ATOM   12532 C  CD1 . LEU I  1 117 ? 160.139 111.940 119.382 1.00 99.28  ? 111 LEU I CD1 1 
ATOM   12533 C  CD2 . LEU I  1 117 ? 157.737 112.453 119.783 1.00 102.08 ? 111 LEU I CD2 1 
ATOM   12534 N  N   . ALA I  1 118 ? 161.735 115.596 119.180 1.00 90.36  ? 112 ALA I N   1 
ATOM   12535 C  CA  . ALA I  1 118 ? 161.810 116.634 118.163 1.00 90.48  ? 112 ALA I CA  1 
ATOM   12536 C  C   . ALA I  1 118 ? 161.523 116.033 116.791 1.00 89.54  ? 112 ALA I C   1 
ATOM   12537 O  O   . ALA I  1 118 ? 161.649 114.828 116.597 1.00 96.37  ? 112 ALA I O   1 
ATOM   12538 C  CB  . ALA I  1 118 ? 163.163 117.305 118.197 1.00 91.08  ? 112 ALA I CB  1 
ATOM   12539 N  N   . HIS I  1 119 ? 161.125 116.889 115.849 1.00 92.62  ? 113 HIS I N   1 
ATOM   12540 C  CA  . HIS I  1 119 ? 160.876 116.459 114.486 1.00 93.38  ? 113 HIS I CA  1 
ATOM   12541 C  C   . HIS I  1 119 ? 161.292 117.553 113.512 1.00 91.88  ? 113 HIS I C   1 
ATOM   12542 O  O   . HIS I  1 119 ? 161.015 118.724 113.746 1.00 92.56  ? 113 HIS I O   1 
ATOM   12543 C  CB  . HIS I  1 119 ? 159.401 116.110 114.281 1.00 96.06  ? 113 HIS I CB  1 
ATOM   12544 C  CG  . HIS I  1 119 ? 159.093 115.607 112.907 1.00 103.28 ? 113 HIS I CG  1 
ATOM   12545 N  ND1 . HIS I  1 119 ? 158.260 116.271 112.031 1.00 105.05 ? 113 HIS I ND1 1 
ATOM   12546 C  CD2 . HIS I  1 119 ? 159.475 114.483 112.276 1.00 105.14 ? 113 HIS I CD2 1 
ATOM   12547 C  CE1 . HIS I  1 119 ? 158.166 115.574 110.905 1.00 111.08 ? 113 HIS I CE1 1 
ATOM   12548 N  NE2 . HIS I  1 119 ? 158.898 114.486 111.031 1.00 110.33 ? 113 HIS I NE2 1 
ATOM   12549 N  N   . ALA I  1 120 ? 161.941 117.144 112.416 1.00 89.85  ? 114 ALA I N   1 
ATOM   12550 C  CA  . ALA I  1 120 ? 162.312 118.052 111.345 1.00 90.02  ? 114 ALA I CA  1 
ATOM   12551 C  C   . ALA I  1 120 ? 161.900 117.439 110.014 1.00 90.07  ? 114 ALA I C   1 
ATOM   12552 O  O   . ALA I  1 120 ? 162.054 116.239 109.827 1.00 97.26  ? 114 ALA I O   1 
ATOM   12553 C  CB  . ALA I  1 120 ? 163.795 118.334 111.380 1.00 92.04  ? 114 ALA I CB  1 
ATOM   12554 N  N   . ALA I  1 121 ? 161.369 118.272 109.113 1.00 92.54  ? 115 ALA I N   1 
ATOM   12555 C  CA  . ALA I  1 121 ? 161.011 117.854 107.767 1.00 93.98  ? 115 ALA I CA  1 
ATOM   12556 C  C   . ALA I  1 121 ? 161.581 118.858 106.772 1.00 94.25  ? 115 ALA I C   1 
ATOM   12557 O  O   . ALA I  1 121 ? 161.421 120.059 106.968 1.00 103.92 ? 115 ALA I O   1 
ATOM   12558 C  CB  . ALA I  1 121 ? 159.507 117.754 107.642 1.00 93.50  ? 115 ALA I CB  1 
ATOM   12559 N  N   . VAL I  1 122 ? 162.224 118.363 105.707 1.00 95.24  ? 116 VAL I N   1 
ATOM   12560 C  CA  . VAL I  1 122 ? 162.895 119.228 104.748 1.00 102.41 ? 116 VAL I CA  1 
ATOM   12561 C  C   . VAL I  1 122 ? 162.329 118.983 103.355 1.00 105.52 ? 116 VAL I C   1 
ATOM   12562 O  O   . VAL I  1 122 ? 161.825 117.901 103.071 1.00 114.91 ? 116 VAL I O   1 
ATOM   12563 C  CB  . VAL I  1 122 ? 164.423 119.036 104.749 1.00 106.61 ? 116 VAL I CB  1 
ATOM   12564 C  CG1 . VAL I  1 122 ? 164.997 119.242 106.142 1.00 114.77 ? 116 VAL I CG1 1 
ATOM   12565 C  CG2 . VAL I  1 122 ? 164.840 117.680 104.197 1.00 112.65 ? 116 VAL I CG2 1 
ATOM   12566 N  N   . ASP I  1 123 ? 162.427 120.013 102.507 1.00 118.92 ? 117 ASP I N   1 
ATOM   12567 C  CA  . ASP I  1 123 ? 162.150 119.907 101.086 1.00 119.80 ? 117 ASP I CA  1 
ATOM   12568 C  C   . ASP I  1 123 ? 163.230 120.684 100.341 1.00 117.36 ? 117 ASP I C   1 
ATOM   12569 O  O   . ASP I  1 123 ? 163.217 121.913 100.335 1.00 120.13 ? 117 ASP I O   1 
ATOM   12570 C  CB  . ASP I  1 123 ? 160.767 120.434 100.744 1.00 133.49 ? 117 ASP I CB  1 
ATOM   12571 C  CG  . ASP I  1 123 ? 160.398 120.361 99.269  1.00 155.03 ? 117 ASP I CG  1 
ATOM   12572 O  OD1 . ASP I  1 123 ? 161.105 119.646 98.527  1.00 155.46 ? 117 ASP I OD1 1 
ATOM   12573 O  OD2 . ASP I  1 123 ? 159.410 121.020 98.877  1.00 166.43 ? 117 ASP I OD2 1 
ATOM   12574 N  N   . LEU I  1 124 ? 164.168 119.956 99.728  1.00 120.29 ? 118 LEU I N   1 
ATOM   12575 C  CA  . LEU I  1 124 ? 165.362 120.572 99.177  1.00 121.41 ? 118 LEU I CA  1 
ATOM   12576 C  C   . LEU I  1 124 ? 165.015 121.491 98.010  1.00 133.11 ? 118 LEU I C   1 
ATOM   12577 O  O   . LEU I  1 124 ? 165.560 122.586 97.921  1.00 151.47 ? 118 LEU I O   1 
ATOM   12578 C  CB  . LEU I  1 124 ? 166.379 119.509 98.772  1.00 116.79 ? 118 LEU I CB  1 
ATOM   12579 C  CG  . LEU I  1 124 ? 167.039 118.767 99.935  1.00 119.78 ? 118 LEU I CG  1 
ATOM   12580 C  CD1 . LEU I  1 124 ? 168.046 117.756 99.426  1.00 129.12 ? 118 LEU I CD1 1 
ATOM   12581 C  CD2 . LEU I  1 124 ? 167.697 119.734 100.901 1.00 119.58 ? 118 LEU I CD2 1 
ATOM   12582 N  N   . SER I  1 125 ? 164.121 121.050 97.120  1.00 133.32 ? 119 SER I N   1 
ATOM   12583 C  CA  . SER I  1 125 ? 163.794 121.834 95.939  1.00 152.11 ? 119 SER I CA  1 
ATOM   12584 C  C   . SER I  1 125 ? 162.938 123.051 96.294  1.00 154.30 ? 119 SER I C   1 
ATOM   12585 O  O   . SER I  1 125 ? 162.874 124.003 95.517  1.00 156.42 ? 119 SER I O   1 
ATOM   12586 C  CB  . SER I  1 125 ? 163.117 120.991 94.894  1.00 164.81 ? 119 SER I CB  1 
ATOM   12587 O  OG  . SER I  1 125 ? 163.988 119.973 94.420  1.00 167.35 ? 119 SER I OG  1 
ATOM   12588 N  N   . GLY I  1 126 ? 162.273 123.006 97.456  1.00 159.43 ? 120 GLY I N   1 
ATOM   12589 C  CA  . GLY I  1 126 ? 161.382 124.070 97.892  1.00 162.53 ? 120 GLY I CA  1 
ATOM   12590 C  C   . GLY I  1 126 ? 162.153 125.355 98.181  1.00 174.95 ? 120 GLY I C   1 
ATOM   12591 O  O   . GLY I  1 126 ? 163.354 125.306 98.430  1.00 193.47 ? 120 GLY I O   1 
ATOM   12592 N  N   . ARG I  1 127 ? 161.442 126.490 98.164  1.00 167.21 ? 121 ARG I N   1 
ATOM   12593 C  CA  . ARG I  1 127 ? 162.058 127.808 98.256  1.00 154.85 ? 121 ARG I CA  1 
ATOM   12594 C  C   . ARG I  1 127 ? 162.406 128.106 99.714  1.00 140.86 ? 121 ARG I C   1 
ATOM   12595 O  O   . ARG I  1 127 ? 161.779 127.550 100.611 1.00 146.33 ? 121 ARG I O   1 
ATOM   12596 C  CB  . ARG I  1 127 ? 161.067 128.825 97.680  1.00 162.88 ? 121 ARG I CB  1 
ATOM   12597 C  CG  . ARG I  1 127 ? 160.727 128.569 96.217  1.00 165.99 ? 121 ARG I CG  1 
ATOM   12598 C  CD  . ARG I  1 127 ? 159.248 128.769 95.938  1.00 167.64 ? 121 ARG I CD  1 
ATOM   12599 N  NE  . ARG I  1 127 ? 158.442 127.843 96.741  1.00 170.65 ? 121 ARG I NE  1 
ATOM   12600 C  CZ  . ARG I  1 127 ? 158.416 126.518 96.605  1.00 175.13 ? 121 ARG I CZ  1 
ATOM   12601 N  NH1 . ARG I  1 127 ? 158.979 125.934 95.560  1.00 175.92 ? 121 ARG I NH1 1 
ATOM   12602 N  NH2 . ARG I  1 127 ? 157.800 125.778 97.509  1.00 178.32 ? 121 ARG I NH2 1 
ATOM   12603 N  N   . PRO I  1 128 ? 163.397 128.987 100.003 1.00 131.84 ? 122 PRO I N   1 
ATOM   12604 C  CA  . PRO I  1 128 ? 163.817 129.244 101.376 1.00 132.89 ? 122 PRO I CA  1 
ATOM   12605 C  C   . PRO I  1 128 ? 162.649 129.558 102.305 1.00 127.19 ? 122 PRO I C   1 
ATOM   12606 O  O   . PRO I  1 128 ? 162.040 130.621 102.200 1.00 137.49 ? 122 PRO I O   1 
ATOM   12607 C  CB  . PRO I  1 128 ? 164.795 130.418 101.259 1.00 136.02 ? 122 PRO I CB  1 
ATOM   12608 C  CG  . PRO I  1 128 ? 164.590 130.958 99.854  1.00 138.72 ? 122 PRO I CG  1 
ATOM   12609 C  CD  . PRO I  1 128 ? 164.155 129.787 99.030  1.00 136.58 ? 122 PRO I CD  1 
ATOM   12610 N  N   . TYR I  1 129 ? 162.331 128.607 103.191 1.00 118.27 ? 123 TYR I N   1 
ATOM   12611 C  CA  . TYR I  1 129 ? 161.320 128.824 104.210 1.00 112.63 ? 123 TYR I CA  1 
ATOM   12612 C  C   . TYR I  1 129 ? 161.731 128.099 105.489 1.00 115.40 ? 123 TYR I C   1 
ATOM   12613 O  O   . TYR I  1 129 ? 162.355 127.041 105.450 1.00 116.66 ? 123 TYR I O   1 
ATOM   12614 C  CB  . TYR I  1 129 ? 159.946 128.362 103.723 1.00 111.73 ? 123 TYR I CB  1 
ATOM   12615 C  CG  . TYR I  1 129 ? 158.824 129.255 104.230 1.00 120.51 ? 123 TYR I CG  1 
ATOM   12616 C  CD1 . TYR I  1 129 ? 158.276 129.078 105.496 1.00 121.71 ? 123 TYR I CD1 1 
ATOM   12617 C  CD2 . TYR I  1 129 ? 158.334 130.294 103.447 1.00 119.78 ? 123 TYR I CD2 1 
ATOM   12618 C  CE1 . TYR I  1 129 ? 157.262 129.901 105.961 1.00 126.43 ? 123 TYR I CE1 1 
ATOM   12619 C  CE2 . TYR I  1 129 ? 157.323 131.124 103.901 1.00 121.32 ? 123 TYR I CE2 1 
ATOM   12620 C  CZ  . TYR I  1 129 ? 156.786 130.927 105.161 1.00 132.77 ? 123 TYR I CZ  1 
ATOM   12621 O  OH  . TYR I  1 129 ? 155.789 131.746 105.607 1.00 144.72 ? 123 TYR I OH  1 
ATOM   12622 N  N   . CYS I  1 130 ? 161.373 128.691 106.628 1.00 112.68 ? 124 CYS I N   1 
ATOM   12623 C  CA  . CYS I  1 130 ? 161.690 128.101 107.912 1.00 110.19 ? 124 CYS I CA  1 
ATOM   12624 C  C   . CYS I  1 130 ? 160.524 128.338 108.859 1.00 110.77 ? 124 CYS I C   1 
ATOM   12625 O  O   . CYS I  1 130 ? 160.164 129.481 109.123 1.00 127.89 ? 124 CYS I O   1 
ATOM   12626 C  CB  . CYS I  1 130 ? 162.975 128.677 108.489 1.00 118.72 ? 124 CYS I CB  1 
ATOM   12627 S  SG  . CYS I  1 130 ? 163.526 127.831 109.994 1.00 133.56 ? 124 CYS I SG  1 
ATOM   12628 N  N   . VAL I  1 131 ? 159.946 127.242 109.351 1.00 101.44 ? 125 VAL I N   1 
ATOM   12629 C  CA  . VAL I  1 131 ? 158.981 127.297 110.431 1.00 95.00  ? 125 VAL I CA  1 
ATOM   12630 C  C   . VAL I  1 131 ? 159.576 126.581 111.636 1.00 99.38  ? 125 VAL I C   1 
ATOM   12631 O  O   . VAL I  1 131 ? 160.021 125.444 111.521 1.00 108.13 ? 125 VAL I O   1 
ATOM   12632 C  CB  . VAL I  1 131 ? 157.654 126.662 109.985 1.00 97.32  ? 125 VAL I CB  1 
ATOM   12633 C  CG1 . VAL I  1 131 ? 156.588 126.761 111.065 1.00 102.94 ? 125 VAL I CG1 1 
ATOM   12634 C  CG2 . VAL I  1 131 ? 157.155 127.284 108.691 1.00 103.05 ? 125 VAL I CG2 1 
ATOM   12635 N  N   . HIS I  1 132 ? 159.588 127.263 112.785 1.00 101.82 ? 126 HIS I N   1 
ATOM   12636 C  CA  . HIS I  1 132 ? 160.093 126.691 114.020 1.00 99.37  ? 126 HIS I CA  1 
ATOM   12637 C  C   . HIS I  1 132 ? 159.017 126.851 115.087 1.00 101.66 ? 126 HIS I C   1 
ATOM   12638 O  O   . HIS I  1 132 ? 158.631 127.970 115.413 1.00 121.24 ? 126 HIS I O   1 
ATOM   12639 C  CB  . HIS I  1 132 ? 161.422 127.348 114.404 1.00 106.25 ? 126 HIS I CB  1 
ATOM   12640 C  CG  . HIS I  1 132 ? 162.046 126.787 115.635 1.00 124.95 ? 126 HIS I CG  1 
ATOM   12641 N  ND1 . HIS I  1 132 ? 162.776 127.560 116.511 1.00 127.97 ? 126 HIS I ND1 1 
ATOM   12642 C  CD2 . HIS I  1 132 ? 162.047 125.549 116.145 1.00 143.00 ? 126 HIS I CD2 1 
ATOM   12643 C  CE1 . HIS I  1 132 ? 163.208 126.802 117.508 1.00 126.87 ? 126 HIS I CE1 1 
ATOM   12644 N  NE2 . HIS I  1 132 ? 162.775 125.580 117.308 1.00 138.40 ? 126 HIS I NE2 1 
ATOM   12645 N  N   . THR I  1 133 ? 158.521 125.722 115.607 1.00 101.65 ? 127 THR I N   1 
ATOM   12646 C  CA  . THR I  1 133 ? 157.417 125.727 116.555 1.00 109.45 ? 127 THR I CA  1 
ATOM   12647 C  C   . THR I  1 133 ? 157.693 124.749 117.694 1.00 108.91 ? 127 THR I C   1 
ATOM   12648 O  O   . THR I  1 133 ? 158.475 123.815 117.549 1.00 116.24 ? 127 THR I O   1 
ATOM   12649 C  CB  . THR I  1 133 ? 156.103 125.375 115.856 1.00 120.67 ? 127 THR I CB  1 
ATOM   12650 O  OG1 . THR I  1 133 ? 156.272 124.144 115.157 1.00 118.90 ? 127 THR I OG1 1 
ATOM   12651 C  CG2 . THR I  1 133 ? 155.659 126.449 114.880 1.00 132.40 ? 127 THR I CG2 1 
ATOM   12652 N  N   . GLY I  1 134 ? 157.044 124.992 118.837 1.00 110.86 ? 128 GLY I N   1 
ATOM   12653 C  CA  . GLY I  1 134 ? 156.891 123.973 119.859 1.00 109.53 ? 128 GLY I CA  1 
ATOM   12654 C  C   . GLY I  1 134 ? 157.826 124.156 121.051 1.00 112.13 ? 128 GLY I C   1 
ATOM   12655 O  O   . GLY I  1 134 ? 157.591 123.552 122.095 1.00 123.43 ? 128 GLY I O   1 
ATOM   12656 N  N   . GLU I  1 135 ? 158.881 124.967 120.903 1.00 115.40 ? 129 GLU I N   1 
ATOM   12657 C  CA  . GLU I  1 135 ? 159.834 125.155 121.985 1.00 119.63 ? 129 GLU I CA  1 
ATOM   12658 C  C   . GLU I  1 135 ? 159.141 125.815 123.175 1.00 121.75 ? 129 GLU I C   1 
ATOM   12659 O  O   . GLU I  1 135 ? 158.380 126.765 123.002 1.00 122.82 ? 129 GLU I O   1 
ATOM   12660 C  CB  . GLU I  1 135 ? 161.033 126.015 121.590 1.00 128.77 ? 129 GLU I CB  1 
ATOM   12661 C  CG  . GLU I  1 135 ? 162.167 125.233 120.936 1.00 137.69 ? 129 GLU I CG  1 
ATOM   12662 C  CD  . GLU I  1 135 ? 163.466 126.010 120.830 1.00 149.96 ? 129 GLU I CD  1 
ATOM   12663 O  OE1 . GLU I  1 135 ? 163.454 127.257 120.934 1.00 151.19 ? 129 GLU I OE1 1 
ATOM   12664 O  OE2 . GLU I  1 135 ? 164.508 125.346 120.663 1.00 147.56 ? 129 GLU I OE2 1 
ATOM   12665 N  N   . PRO I  1 136 ? 159.392 125.339 124.416 1.00 121.17 ? 130 PRO I N   1 
ATOM   12666 C  CA  . PRO I  1 136 ? 158.884 126.006 125.610 1.00 124.23 ? 130 PRO I CA  1 
ATOM   12667 C  C   . PRO I  1 136 ? 159.292 127.474 125.714 1.00 128.93 ? 130 PRO I C   1 
ATOM   12668 O  O   . PRO I  1 136 ? 160.371 127.858 125.267 1.00 132.14 ? 130 PRO I O   1 
ATOM   12669 C  CB  . PRO I  1 136 ? 159.495 125.207 126.756 1.00 124.13 ? 130 PRO I CB  1 
ATOM   12670 C  CG  . PRO I  1 136 ? 159.792 123.854 126.144 1.00 125.15 ? 130 PRO I CG  1 
ATOM   12671 C  CD  . PRO I  1 136 ? 160.168 124.128 124.725 1.00 121.61 ? 130 PRO I CD  1 
ATOM   12672 N  N   . ASP I  1 137 ? 158.441 128.279 126.354 1.00 137.22 ? 131 ASP I N   1 
ATOM   12673 C  CA  . ASP I  1 137 ? 158.651 129.715 126.419 1.00 147.03 ? 131 ASP I CA  1 
ATOM   12674 C  C   . ASP I  1 137 ? 159.880 130.053 127.259 1.00 140.96 ? 131 ASP I C   1 
ATOM   12675 O  O   . ASP I  1 137 ? 160.466 131.115 127.078 1.00 139.36 ? 131 ASP I O   1 
ATOM   12676 C  CB  . ASP I  1 137 ? 157.407 130.411 126.938 1.00 166.09 ? 131 ASP I CB  1 
ATOM   12677 C  CG  . ASP I  1 137 ? 156.144 130.086 126.156 1.00 183.91 ? 131 ASP I CG  1 
ATOM   12678 O  OD1 . ASP I  1 137 ? 156.266 129.686 124.978 1.00 187.76 ? 131 ASP I OD1 1 
ATOM   12679 O  OD2 . ASP I  1 137 ? 155.056 130.191 126.747 1.00 190.86 ? 131 ASP I OD2 1 
ATOM   12680 N  N   . HIS I  1 138 ? 160.277 129.156 128.171 1.00 137.31 ? 132 HIS I N   1 
ATOM   12681 C  CA  . HIS I  1 138 ? 161.410 129.431 129.039 1.00 132.59 ? 132 HIS I CA  1 
ATOM   12682 C  C   . HIS I  1 138 ? 162.728 129.291 128.284 1.00 126.10 ? 132 HIS I C   1 
ATOM   12683 O  O   . HIS I  1 138 ? 163.765 129.635 128.833 1.00 129.74 ? 132 HIS I O   1 
ATOM   12684 C  CB  . HIS I  1 138 ? 161.410 128.534 130.280 1.00 134.16 ? 132 HIS I CB  1 
ATOM   12685 C  CG  . HIS I  1 138 ? 161.851 127.131 130.034 1.00 133.92 ? 132 HIS I CG  1 
ATOM   12686 N  ND1 . HIS I  1 138 ? 160.999 126.186 129.507 1.00 141.66 ? 132 HIS I ND1 1 
ATOM   12687 C  CD2 . HIS I  1 138 ? 163.018 126.503 130.240 1.00 132.88 ? 132 HIS I CD2 1 
ATOM   12688 C  CE1 . HIS I  1 138 ? 161.638 125.027 129.407 1.00 143.44 ? 132 HIS I CE1 1 
ATOM   12689 N  NE2 . HIS I  1 138 ? 162.866 125.197 129.846 1.00 136.99 ? 132 HIS I NE2 1 
ATOM   12690 N  N   . LEU I  1 139 ? 162.693 128.784 127.046 1.00 125.67 ? 133 LEU I N   1 
ATOM   12691 C  CA  . LEU I  1 139 ? 163.897 128.684 126.230 1.00 123.75 ? 133 LEU I CA  1 
ATOM   12692 C  C   . LEU I  1 139 ? 164.265 130.008 125.554 1.00 121.92 ? 133 LEU I C   1 
ATOM   12693 O  O   . LEU I  1 139 ? 165.284 130.069 124.871 1.00 121.19 ? 133 LEU I O   1 
ATOM   12694 C  CB  . LEU I  1 139 ? 163.756 127.585 125.181 1.00 124.05 ? 133 LEU I CB  1 
ATOM   12695 C  CG  . LEU I  1 139 ? 164.513 126.292 125.482 1.00 130.96 ? 133 LEU I CG  1 
ATOM   12696 C  CD1 . LEU I  1 139 ? 163.777 125.442 126.502 1.00 134.86 ? 133 LEU I CD1 1 
ATOM   12697 C  CD2 . LEU I  1 139 ? 164.755 125.540 124.192 1.00 133.81 ? 133 LEU I CD2 1 
ATOM   12698 N  N   . GLN I  1 140 ? 163.457 131.061 125.725 1.00 124.47 ? 134 GLN I N   1 
ATOM   12699 C  CA  . GLN I  1 140 ? 163.793 132.357 125.151 1.00 123.28 ? 134 GLN I CA  1 
ATOM   12700 C  C   . GLN I  1 140 ? 164.752 133.129 126.055 1.00 117.69 ? 134 GLN I C   1 
ATOM   12701 O  O   . GLN I  1 140 ? 165.317 134.130 125.619 1.00 120.08 ? 134 GLN I O   1 
ATOM   12702 C  CB  . GLN I  1 140 ? 162.565 133.230 124.915 1.00 134.32 ? 134 GLN I CB  1 
ATOM   12703 C  CG  . GLN I  1 140 ? 161.617 132.681 123.857 1.00 145.52 ? 134 GLN I CG  1 
ATOM   12704 C  CD  . GLN I  1 140 ? 160.364 133.514 123.699 1.00 160.55 ? 134 GLN I CD  1 
ATOM   12705 O  OE1 . GLN I  1 140 ? 160.108 134.454 124.462 1.00 157.85 ? 134 GLN I OE1 1 
ATOM   12706 N  NE2 . GLN I  1 140 ? 159.562 133.171 122.701 1.00 168.39 ? 134 GLN I NE2 1 
ATOM   12707 N  N   . HIS I  1 141 ? 164.922 132.687 127.309 1.00 113.20 ? 135 HIS I N   1 
ATOM   12708 C  CA  . HIS I  1 141 ? 165.862 133.336 128.212 1.00 112.50 ? 135 HIS I CA  1 
ATOM   12709 C  C   . HIS I  1 141 ? 166.803 132.332 128.879 1.00 111.34 ? 135 HIS I C   1 
ATOM   12710 O  O   . HIS I  1 141 ? 167.497 132.677 129.834 1.00 122.18 ? 135 HIS I O   1 
ATOM   12711 C  CB  . HIS I  1 141 ? 165.114 134.195 129.236 1.00 113.76 ? 135 HIS I CB  1 
ATOM   12712 C  CG  . HIS I  1 141 ? 163.990 133.488 129.901 1.00 114.52 ? 135 HIS I CG  1 
ATOM   12713 N  ND1 . HIS I  1 141 ? 164.170 132.583 130.922 1.00 114.68 ? 135 HIS I ND1 1 
ATOM   12714 C  CD2 . HIS I  1 141 ? 162.674 133.539 129.670 1.00 118.42 ? 135 HIS I CD2 1 
ATOM   12715 C  CE1 . HIS I  1 141 ? 162.987 132.121 131.301 1.00 122.33 ? 135 HIS I CE1 1 
ATOM   12716 N  NE2 . HIS I  1 141 ? 162.064 132.694 130.557 1.00 118.14 ? 135 HIS I NE2 1 
ATOM   12717 N  N   . THR I  1 142 ? 166.872 131.107 128.348 1.00 112.07 ? 136 THR I N   1 
ATOM   12718 C  CA  . THR I  1 142 ? 167.740 130.082 128.908 1.00 115.75 ? 136 THR I CA  1 
ATOM   12719 C  C   . THR I  1 142 ? 169.151 130.235 128.345 1.00 113.02 ? 136 THR I C   1 
ATOM   12720 O  O   . THR I  1 142 ? 169.324 130.564 127.172 1.00 119.76 ? 136 THR I O   1 
ATOM   12721 C  CB  . THR I  1 142 ? 167.173 128.696 128.608 1.00 118.05 ? 136 THR I CB  1 
ATOM   12722 O  OG1 . THR I  1 142 ? 166.007 128.547 129.412 1.00 119.84 ? 136 THR I OG1 1 
ATOM   12723 C  CG2 . THR I  1 142 ? 168.139 127.583 128.965 1.00 123.60 ? 136 THR I CG2 1 
ATOM   12724 N  N   . THR I  1 143 ? 170.148 129.957 129.196 1.00 112.44 ? 137 THR I N   1 
ATOM   12725 C  CA  . THR I  1 143 ? 171.548 129.937 128.802 1.00 114.89 ? 137 THR I CA  1 
ATOM   12726 C  C   . THR I  1 143 ? 172.157 128.579 129.144 1.00 114.30 ? 137 THR I C   1 
ATOM   12727 O  O   . THR I  1 143 ? 172.017 128.099 130.265 1.00 124.65 ? 137 THR I O   1 
ATOM   12728 C  CB  . THR I  1 143 ? 172.314 131.057 129.508 1.00 121.23 ? 137 THR I CB  1 
ATOM   12729 O  OG1 . THR I  1 143 ? 171.999 132.288 128.864 1.00 127.82 ? 137 THR I OG1 1 
ATOM   12730 C  CG2 . THR I  1 143 ? 173.818 130.864 129.424 1.00 127.95 ? 137 THR I CG2 1 
ATOM   12731 N  N   . ILE I  1 144 ? 172.881 128.000 128.181 1.00 112.86 ? 138 ILE I N   1 
ATOM   12732 C  CA  . ILE I  1 144 ? 173.701 126.823 128.414 1.00 112.71 ? 138 ILE I CA  1 
ATOM   12733 C  C   . ILE I  1 144 ? 175.151 127.276 128.539 1.00 122.18 ? 138 ILE I C   1 
ATOM   12734 O  O   . ILE I  1 144 ? 175.769 127.624 127.538 1.00 125.49 ? 138 ILE I O   1 
ATOM   12735 C  CB  . ILE I  1 144 ? 173.516 125.805 127.277 1.00 110.07 ? 138 ILE I CB  1 
ATOM   12736 C  CG1 . ILE I  1 144 ? 172.049 125.429 127.132 1.00 112.94 ? 138 ILE I CG1 1 
ATOM   12737 C  CG2 . ILE I  1 144 ? 174.410 124.582 127.482 1.00 107.65 ? 138 ILE I CG2 1 
ATOM   12738 C  CD1 . ILE I  1 144 ? 171.775 124.394 126.060 1.00 114.47 ? 138 ILE I CD1 1 
ATOM   12739 N  N   . ALA I  1 145 ? 175.684 127.247 129.768 1.00 133.12 ? 139 ALA I N   1 
ATOM   12740 C  CA  . ALA I  1 145 ? 176.984 127.827 130.075 1.00 132.25 ? 139 ALA I CA  1 
ATOM   12741 C  C   . ALA I  1 145 ? 177.904 126.782 130.702 1.00 125.81 ? 139 ALA I C   1 
ATOM   12742 O  O   . ALA I  1 145 ? 177.462 125.960 131.498 1.00 131.17 ? 139 ALA I O   1 
ATOM   12743 C  CB  . ALA I  1 145 ? 176.807 129.011 130.998 1.00 135.31 ? 139 ALA I CB  1 
ATOM   12744 N  N   . GLY I  1 146 ? 179.190 126.845 130.336 1.00 137.90 ? 140 GLY I N   1 
ATOM   12745 C  CA  . GLY I  1 146 ? 180.217 125.971 130.881 1.00 135.85 ? 140 GLY I CA  1 
ATOM   12746 C  C   . GLY I  1 146 ? 181.395 126.783 131.417 1.00 142.19 ? 140 GLY I C   1 
ATOM   12747 O  O   . GLY I  1 146 ? 181.223 127.603 132.317 1.00 140.58 ? 140 GLY I O   1 
ATOM   12748 N  N   . SER I  1 147 ? 182.585 126.553 130.842 1.00 148.31 ? 141 SER I N   1 
ATOM   12749 C  CA  . SER I  1 147 ? 183.805 127.233 131.255 1.00 151.60 ? 141 SER I CA  1 
ATOM   12750 C  C   . SER I  1 147 ? 184.201 128.316 130.252 1.00 154.34 ? 141 SER I C   1 
ATOM   12751 O  O   . SER I  1 147 ? 185.271 128.909 130.383 1.00 161.36 ? 141 SER I O   1 
ATOM   12752 C  CB  . SER I  1 147 ? 184.941 126.250 131.427 1.00 153.04 ? 141 SER I CB  1 
ATOM   12753 O  OG  . SER I  1 147 ? 184.550 125.129 132.206 1.00 158.36 ? 141 SER I OG  1 
ATOM   12754 N  N   . SER I  1 148 ? 183.344 128.576 129.255 1.00 151.25 ? 142 SER I N   1 
ATOM   12755 C  CA  . SER I  1 148 ? 183.711 129.413 128.122 1.00 148.07 ? 142 SER I CA  1 
ATOM   12756 C  C   . SER I  1 148 ? 182.525 130.281 127.705 1.00 139.81 ? 142 SER I C   1 
ATOM   12757 O  O   . SER I  1 148 ? 181.622 130.537 128.499 1.00 153.33 ? 142 SER I O   1 
ATOM   12758 C  CB  . SER I  1 148 ? 184.207 128.551 126.980 1.00 151.96 ? 142 SER I CB  1 
ATOM   12759 O  OG  . SER I  1 148 ? 184.639 129.331 125.872 1.00 157.39 ? 142 SER I OG  1 
ATOM   12760 N  N   . VAL I  1 149 ? 182.536 130.721 126.446 1.00 125.54 ? 143 VAL I N   1 
ATOM   12761 C  CA  . VAL I  1 149 ? 181.488 131.576 125.925 1.00 121.04 ? 143 VAL I CA  1 
ATOM   12762 C  C   . VAL I  1 149 ? 180.176 130.810 126.002 1.00 119.21 ? 143 VAL I C   1 
ATOM   12763 O  O   . VAL I  1 149 ? 180.091 129.684 125.520 1.00 132.44 ? 143 VAL I O   1 
ATOM   12764 C  CB  . VAL I  1 149 ? 181.791 132.008 124.483 1.00 123.73 ? 143 VAL I CB  1 
ATOM   12765 C  CG1 . VAL I  1 149 ? 180.868 133.130 124.028 1.00 126.73 ? 143 VAL I CG1 1 
ATOM   12766 C  CG2 . VAL I  1 149 ? 183.247 132.418 124.329 1.00 133.63 ? 143 VAL I CG2 1 
ATOM   12767 N  N   . PRO I  1 150 ? 179.127 131.376 126.635 1.00 112.35 ? 144 PRO I N   1 
ATOM   12768 C  CA  . PRO I  1 150 ? 177.866 130.667 126.783 1.00 111.15 ? 144 PRO I CA  1 
ATOM   12769 C  C   . PRO I  1 150 ? 177.041 130.636 125.500 1.00 110.19 ? 144 PRO I C   1 
ATOM   12770 O  O   . PRO I  1 150 ? 177.335 131.341 124.537 1.00 120.48 ? 144 PRO I O   1 
ATOM   12771 C  CB  . PRO I  1 150 ? 177.186 131.419 127.915 1.00 115.90 ? 144 PRO I CB  1 
ATOM   12772 C  CG  . PRO I  1 150 ? 177.678 132.838 127.685 1.00 119.19 ? 144 PRO I CG  1 
ATOM   12773 C  CD  . PRO I  1 150 ? 179.107 132.708 127.256 1.00 113.52 ? 144 PRO I CD  1 
ATOM   12774 N  N   . TYR I  1 151 ? 176.021 129.777 125.508 1.00 109.53 ? 145 TYR I N   1 
ATOM   12775 C  CA  . TYR I  1 151 ? 175.122 129.605 124.384 1.00 106.38 ? 145 TYR I CA  1 
ATOM   12776 C  C   . TYR I  1 151 ? 173.709 129.920 124.854 1.00 112.49 ? 145 TYR I C   1 
ATOM   12777 O  O   . TYR I  1 151 ? 173.222 129.298 125.794 1.00 114.17 ? 145 TYR I O   1 
ATOM   12778 C  CB  . TYR I  1 151 ? 175.204 128.172 123.857 1.00 101.93 ? 145 TYR I CB  1 
ATOM   12779 C  CG  . TYR I  1 151 ? 174.342 127.896 122.636 1.00 104.10 ? 145 TYR I CG  1 
ATOM   12780 C  CD1 . TYR I  1 151 ? 173.026 127.469 122.766 1.00 109.50 ? 145 TYR I CD1 1 
ATOM   12781 C  CD2 . TYR I  1 151 ? 174.857 128.043 121.354 1.00 103.95 ? 145 TYR I CD2 1 
ATOM   12782 C  CE1 . TYR I  1 151 ? 172.243 127.204 121.655 1.00 104.60 ? 145 TYR I CE1 1 
ATOM   12783 C  CE2 . TYR I  1 151 ? 174.085 127.783 120.235 1.00 102.75 ? 145 TYR I CE2 1 
ATOM   12784 C  CZ  . TYR I  1 151 ? 172.776 127.364 120.387 1.00 104.40 ? 145 TYR I CZ  1 
ATOM   12785 O  OH  . TYR I  1 151 ? 172.024 127.111 119.282 1.00 107.51 ? 145 TYR I OH  1 
ATOM   12786 N  N   . HIS I  1 152 ? 173.074 130.894 124.196 1.00 111.94 ? 146 HIS I N   1 
ATOM   12787 C  CA  . HIS I  1 152 ? 171.712 131.283 124.516 1.00 107.91 ? 146 HIS I CA  1 
ATOM   12788 C  C   . HIS I  1 152 ? 170.768 130.559 123.562 1.00 102.70 ? 146 HIS I C   1 
ATOM   12789 O  O   . HIS I  1 152 ? 170.945 130.624 122.351 1.00 103.38 ? 146 HIS I O   1 
ATOM   12790 C  CB  . HIS I  1 152 ? 171.543 132.803 124.418 1.00 113.68 ? 146 HIS I CB  1 
ATOM   12791 C  CG  . HIS I  1 152 ? 172.498 133.587 125.255 1.00 123.50 ? 146 HIS I CG  1 
ATOM   12792 N  ND1 . HIS I  1 152 ? 172.448 133.604 126.632 1.00 126.84 ? 146 HIS I ND1 1 
ATOM   12793 C  CD2 . HIS I  1 152 ? 173.530 134.373 124.913 1.00 129.32 ? 146 HIS I CD2 1 
ATOM   12794 C  CE1 . HIS I  1 152 ? 173.419 134.379 127.095 1.00 129.89 ? 146 HIS I CE1 1 
ATOM   12795 N  NE2 . HIS I  1 152 ? 174.085 134.860 126.068 1.00 125.07 ? 146 HIS I NE2 1 
ATOM   12796 N  N   . THR I  1 153 ? 169.743 129.902 124.107 1.00 103.69 ? 147 THR I N   1 
ATOM   12797 C  CA  . THR I  1 153 ? 168.903 129.021 123.310 1.00 102.56 ? 147 THR I CA  1 
ATOM   12798 C  C   . THR I  1 153 ? 167.932 129.809 122.435 1.00 104.47 ? 147 THR I C   1 
ATOM   12799 O  O   . THR I  1 153 ? 167.241 129.226 121.607 1.00 114.33 ? 147 THR I O   1 
ATOM   12800 C  CB  . THR I  1 153 ? 168.167 128.046 124.223 1.00 103.17 ? 147 THR I CB  1 
ATOM   12801 O  OG1 . THR I  1 153 ? 167.366 128.786 125.141 1.00 106.47 ? 147 THR I OG1 1 
ATOM   12802 C  CG2 . THR I  1 153 ? 169.149 127.176 124.983 1.00 104.79 ? 147 THR I CG2 1 
ATOM   12803 N  N   . VAL I  1 154 ? 167.862 131.131 122.617 1.00 106.13 ? 148 VAL I N   1 
ATOM   12804 C  CA  . VAL I  1 154 ? 167.033 131.967 121.761 1.00 98.38  ? 148 VAL I CA  1 
ATOM   12805 C  C   . VAL I  1 154 ? 167.636 132.057 120.355 1.00 99.64  ? 148 VAL I C   1 
ATOM   12806 O  O   . VAL I  1 154 ? 167.003 132.599 119.455 1.00 111.79 ? 148 VAL I O   1 
ATOM   12807 C  CB  . VAL I  1 154 ? 166.865 133.357 122.402 1.00 97.53  ? 148 VAL I CB  1 
ATOM   12808 C  CG1 . VAL I  1 154 ? 168.132 134.195 122.291 1.00 103.34 ? 148 VAL I CG1 1 
ATOM   12809 C  CG2 . VAL I  1 154 ? 165.672 134.111 121.833 1.00 96.78  ? 148 VAL I CG2 1 
ATOM   12810 N  N   . ILE I  1 155 ? 168.851 131.526 120.158 1.00 102.07 ? 149 ILE I N   1 
ATOM   12811 C  CA  . ILE I  1 155 ? 169.534 131.624 118.875 1.00 102.36 ? 149 ILE I CA  1 
ATOM   12812 C  C   . ILE I  1 155 ? 169.231 130.419 117.981 1.00 102.84 ? 149 ILE I C   1 
ATOM   12813 O  O   . ILE I  1 155 ? 169.685 130.401 116.843 1.00 113.55 ? 149 ILE I O   1 
ATOM   12814 C  CB  . ILE I  1 155 ? 171.054 131.772 119.085 1.00 107.11 ? 149 ILE I CB  1 
ATOM   12815 C  CG1 . ILE I  1 155 ? 171.749 132.476 117.919 1.00 110.99 ? 149 ILE I CG1 1 
ATOM   12816 C  CG2 . ILE I  1 155 ? 171.706 130.416 119.351 1.00 106.19 ? 149 ILE I CG2 1 
ATOM   12817 C  CD1 . ILE I  1 155 ? 171.321 133.911 117.712 1.00 114.87 ? 149 ILE I CD1 1 
ATOM   12818 N  N   . ASN I  1 156 ? 168.522 129.394 118.480 1.00 106.34 ? 150 ASN I N   1 
ATOM   12819 C  CA  . ASN I  1 156 ? 168.274 128.189 117.692 1.00 103.11 ? 150 ASN I CA  1 
ATOM   12820 C  C   . ASN I  1 156 ? 167.440 128.521 116.455 1.00 99.37  ? 150 ASN I C   1 
ATOM   12821 O  O   . ASN I  1 156 ? 167.727 128.050 115.354 1.00 106.57 ? 150 ASN I O   1 
ATOM   12822 C  CB  . ASN I  1 156 ? 167.577 127.099 118.499 1.00 104.73 ? 150 ASN I CB  1 
ATOM   12823 C  CG  . ASN I  1 156 ? 168.390 126.653 119.689 1.00 108.36 ? 150 ASN I CG  1 
ATOM   12824 O  OD1 . ASN I  1 156 ? 169.588 126.942 119.764 1.00 115.71 ? 150 ASN I OD1 1 
ATOM   12825 N  ND2 . ASN I  1 156 ? 167.766 125.961 120.630 1.00 107.24 ? 150 ASN I ND2 1 
ATOM   12826 N  N   . ARG I  1 157 ? 166.391 129.323 116.655 1.00 97.54  ? 151 ARG I N   1 
ATOM   12827 C  CA  . ARG I  1 157 ? 165.531 129.742 115.563 1.00 106.07 ? 151 ARG I CA  1 
ATOM   12828 C  C   . ARG I  1 157 ? 166.344 130.509 114.524 1.00 108.21 ? 151 ARG I C   1 
ATOM   12829 O  O   . ARG I  1 157 ? 166.155 130.319 113.324 1.00 114.44 ? 151 ARG I O   1 
ATOM   12830 C  CB  . ARG I  1 157 ? 164.380 130.601 116.091 1.00 108.30 ? 151 ARG I CB  1 
ATOM   12831 C  CG  . ARG I  1 157 ? 163.392 130.970 114.995 1.00 115.00 ? 151 ARG I CG  1 
ATOM   12832 C  CD  . ARG I  1 157 ? 162.335 131.902 115.520 1.00 126.42 ? 151 ARG I CD  1 
ATOM   12833 N  NE  . ARG I  1 157 ? 161.596 131.271 116.617 1.00 129.48 ? 151 ARG I NE  1 
ATOM   12834 C  CZ  . ARG I  1 157 ? 160.290 131.078 116.651 1.00 138.43 ? 151 ARG I CZ  1 
ATOM   12835 N  NH1 . ARG I  1 157 ? 159.512 131.545 115.690 1.00 143.92 ? 151 ARG I NH1 1 
ATOM   12836 N  NH2 . ARG I  1 157 ? 159.751 130.438 117.674 1.00 147.70 ? 151 ARG I NH2 1 
ATOM   12837 N  N   . HIS I  1 158 ? 167.242 131.378 115.003 1.00 103.84 ? 152 HIS I N   1 
ATOM   12838 C  CA  . HIS I  1 158 ? 168.100 132.172 114.140 1.00 101.53 ? 152 HIS I CA  1 
ATOM   12839 C  C   . HIS I  1 158 ? 168.966 131.249 113.288 1.00 100.65 ? 152 HIS I C   1 
ATOM   12840 O  O   . HIS I  1 158 ? 169.117 131.477 112.093 1.00 105.10 ? 152 HIS I O   1 
ATOM   12841 C  CB  . HIS I  1 158 ? 168.977 133.117 114.970 1.00 105.89 ? 152 HIS I CB  1 
ATOM   12842 C  CG  . HIS I  1 158 ? 169.391 134.373 114.264 1.00 108.02 ? 152 HIS I CG  1 
ATOM   12843 N  ND1 . HIS I  1 158 ? 168.972 134.708 112.995 1.00 116.81 ? 152 HIS I ND1 1 
ATOM   12844 C  CD2 . HIS I  1 158 ? 170.180 135.382 114.667 1.00 104.79 ? 152 HIS I CD2 1 
ATOM   12845 C  CE1 . HIS I  1 158 ? 169.487 135.883 112.660 1.00 124.01 ? 152 HIS I CE1 1 
ATOM   12846 N  NE2 . HIS I  1 158 ? 170.249 136.301 113.650 1.00 108.38 ? 152 HIS I NE2 1 
ATOM   12847 N  N   . VAL I  1 159 ? 169.535 130.215 113.916 1.00 95.90  ? 153 VAL I N   1 
ATOM   12848 C  CA  . VAL I  1 159 ? 170.442 129.309 113.229 1.00 99.73  ? 153 VAL I CA  1 
ATOM   12849 C  C   . VAL I  1 159 ? 169.705 128.566 112.118 1.00 100.04 ? 153 VAL I C   1 
ATOM   12850 O  O   . VAL I  1 159 ? 170.195 128.492 110.994 1.00 106.64 ? 153 VAL I O   1 
ATOM   12851 C  CB  . VAL I  1 159 ? 171.101 128.320 114.204 1.00 102.11 ? 153 VAL I CB  1 
ATOM   12852 C  CG1 . VAL I  1 159 ? 171.811 127.191 113.468 1.00 106.40 ? 153 VAL I CG1 1 
ATOM   12853 C  CG2 . VAL I  1 159 ? 172.059 129.032 115.148 1.00 103.05 ? 153 VAL I CG2 1 
ATOM   12854 N  N   . PHE I  1 160 ? 168.538 128.003 112.438 1.00 97.88  ? 154 PHE I N   1 
ATOM   12855 C  CA  . PHE I  1 160 ? 167.794 127.222 111.463 1.00 101.15 ? 154 PHE I CA  1 
ATOM   12856 C  C   . PHE I  1 160 ? 167.293 128.117 110.334 1.00 100.90 ? 154 PHE I C   1 
ATOM   12857 O  O   . PHE I  1 160 ? 167.313 127.701 109.180 1.00 100.02 ? 154 PHE I O   1 
ATOM   12858 C  CB  . PHE I  1 160 ? 166.655 126.459 112.142 1.00 107.78 ? 154 PHE I CB  1 
ATOM   12859 C  CG  . PHE I  1 160 ? 167.161 125.409 113.119 1.00 104.63 ? 154 PHE I CG  1 
ATOM   12860 C  CD1 . PHE I  1 160 ? 168.249 124.605 112.799 1.00 116.59 ? 154 PHE I CD1 1 
ATOM   12861 C  CD2 . PHE I  1 160 ? 166.579 125.258 114.369 1.00 111.45 ? 154 PHE I CD2 1 
ATOM   12862 C  CE1 . PHE I  1 160 ? 168.724 123.660 113.695 1.00 122.28 ? 154 PHE I CE1 1 
ATOM   12863 C  CE2 . PHE I  1 160 ? 167.057 124.313 115.266 1.00 123.56 ? 154 PHE I CE2 1 
ATOM   12864 C  CZ  . PHE I  1 160 ? 168.129 123.517 114.927 1.00 126.47 ? 154 PHE I CZ  1 
ATOM   12865 N  N   . GLU I  1 161 ? 166.842 129.330 110.668 1.00 103.83 ? 155 GLU I N   1 
ATOM   12866 C  CA  . GLU I  1 161 ? 166.380 130.267 109.657 1.00 111.27 ? 155 GLU I CA  1 
ATOM   12867 C  C   . GLU I  1 161 ? 167.527 130.637 108.716 1.00 107.36 ? 155 GLU I C   1 
ATOM   12868 O  O   . GLU I  1 161 ? 167.328 130.694 107.508 1.00 105.81 ? 155 GLU I O   1 
ATOM   12869 C  CB  . GLU I  1 161 ? 165.782 131.530 110.272 1.00 120.79 ? 155 GLU I CB  1 
ATOM   12870 C  CG  . GLU I  1 161 ? 164.384 131.330 110.849 1.00 137.23 ? 155 GLU I CG  1 
ATOM   12871 C  CD  . GLU I  1 161 ? 163.828 132.581 111.513 1.00 152.83 ? 155 GLU I CD  1 
ATOM   12872 O  OE1 . GLU I  1 161 ? 164.614 133.303 112.166 1.00 156.41 ? 155 GLU I OE1 1 
ATOM   12873 O  OE2 . GLU I  1 161 ? 162.607 132.823 111.403 1.00 156.69 ? 155 GLU I OE2 1 
ATOM   12874 N  N   . SER I  1 162 ? 168.717 130.897 109.273 1.00 110.06 ? 156 SER I N   1 
ATOM   12875 C  CA  . SER I  1 162 ? 169.876 131.272 108.475 1.00 111.67 ? 156 SER I CA  1 
ATOM   12876 C  C   . SER I  1 162 ? 170.255 130.140 107.520 1.00 114.87 ? 156 SER I C   1 
ATOM   12877 O  O   . SER I  1 162 ? 170.510 130.367 106.337 1.00 122.97 ? 156 SER I O   1 
ATOM   12878 C  CB  . SER I  1 162 ? 171.036 131.662 109.359 1.00 114.12 ? 156 SER I CB  1 
ATOM   12879 O  OG  . SER I  1 162 ? 170.706 132.784 110.168 1.00 118.91 ? 156 SER I OG  1 
ATOM   12880 N  N   . LEU I  1 163 ? 170.267 128.909 108.032 1.00 112.82 ? 157 LEU I N   1 
ATOM   12881 C  CA  . LEU I  1 163 ? 170.653 127.768 107.224 1.00 117.55 ? 157 LEU I CA  1 
ATOM   12882 C  C   . LEU I  1 163 ? 169.640 127.544 106.101 1.00 122.33 ? 157 LEU I C   1 
ATOM   12883 O  O   . LEU I  1 163 ? 170.033 127.286 104.967 1.00 125.06 ? 157 LEU I O   1 
ATOM   12884 C  CB  . LEU I  1 163 ? 170.803 126.542 108.118 1.00 121.67 ? 157 LEU I CB  1 
ATOM   12885 C  CG  . LEU I  1 163 ? 171.453 125.329 107.451 1.00 132.00 ? 157 LEU I CG  1 
ATOM   12886 C  CD1 . LEU I  1 163 ? 172.357 124.639 108.450 1.00 138.18 ? 157 LEU I CD1 1 
ATOM   12887 C  CD2 . LEU I  1 163 ? 170.425 124.348 106.903 1.00 142.01 ? 157 LEU I CD2 1 
ATOM   12888 N  N   . ALA I  1 164 ? 168.342 127.635 106.412 1.00 123.22 ? 158 ALA I N   1 
ATOM   12889 C  CA  . ALA I  1 164 ? 167.311 127.427 105.405 1.00 122.13 ? 158 ALA I CA  1 
ATOM   12890 C  C   . ALA I  1 164 ? 167.342 128.547 104.366 1.00 112.59 ? 158 ALA I C   1 
ATOM   12891 O  O   . ALA I  1 164 ? 167.104 128.297 103.187 1.00 117.12 ? 158 ALA I O   1 
ATOM   12892 C  CB  . ALA I  1 164 ? 165.943 127.320 106.048 1.00 126.91 ? 158 ALA I CB  1 
ATOM   12893 N  N   . ALA I  1 165 ? 167.620 129.779 104.811 1.00 108.85 ? 159 ALA I N   1 
ATOM   12894 C  CA  . ALA I  1 165 ? 167.562 130.939 103.934 1.00 111.15 ? 159 ALA I CA  1 
ATOM   12895 C  C   . ALA I  1 165 ? 168.742 130.954 102.971 1.00 115.72 ? 159 ALA I C   1 
ATOM   12896 O  O   . ALA I  1 165 ? 168.627 131.498 101.877 1.00 119.71 ? 159 ALA I O   1 
ATOM   12897 C  CB  . ALA I  1 165 ? 167.529 132.217 104.737 1.00 108.27 ? 159 ALA I CB  1 
ATOM   12898 N  N   . ASN I  1 166 ? 169.881 130.402 103.404 1.00 121.15 ? 160 ASN I N   1 
ATOM   12899 C  CA  . ASN I  1 166 ? 171.095 130.431 102.603 1.00 116.58 ? 160 ASN I CA  1 
ATOM   12900 C  C   . ASN I  1 166 ? 171.275 129.135 101.813 1.00 112.32 ? 160 ASN I C   1 
ATOM   12901 O  O   . ASN I  1 166 ? 172.026 129.122 100.841 1.00 120.21 ? 160 ASN I O   1 
ATOM   12902 C  CB  . ASN I  1 166 ? 172.310 130.739 103.466 1.00 118.78 ? 160 ASN I CB  1 
ATOM   12903 C  CG  . ASN I  1 166 ? 172.250 132.132 104.046 1.00 123.40 ? 160 ASN I CG  1 
ATOM   12904 O  OD1 . ASN I  1 166 ? 172.178 132.296 105.269 1.00 121.94 ? 160 ASN I OD1 1 
ATOM   12905 N  ND2 . ASN I  1 166 ? 172.285 133.144 103.192 1.00 132.05 ? 160 ASN I ND2 1 
ATOM   12906 N  N   . ALA I  1 167 ? 170.613 128.049 102.232 1.00 114.21 ? 161 ALA I N   1 
ATOM   12907 C  CA  . ALA I  1 167 ? 170.600 126.817 101.453 1.00 113.65 ? 161 ALA I CA  1 
ATOM   12908 C  C   . ALA I  1 167 ? 169.445 126.841 100.455 1.00 124.14 ? 161 ALA I C   1 
ATOM   12909 O  O   . ALA I  1 167 ? 169.390 126.003 99.557  1.00 125.81 ? 161 ALA I O   1 
ATOM   12910 C  CB  . ALA I  1 167 ? 170.501 125.614 102.368 1.00 117.91 ? 161 ALA I CB  1 
ATOM   12911 N  N   . ARG I  1 168 ? 168.529 127.809 100.625 1.00 133.67 ? 162 ARG I N   1 
ATOM   12912 C  CA  . ARG I  1 168 ? 167.317 127.910 99.824  1.00 125.50 ? 162 ARG I CA  1 
ATOM   12913 C  C   . ARG I  1 168 ? 166.564 126.581 99.844  1.00 114.59 ? 162 ARG I C   1 
ATOM   12914 O  O   . ARG I  1 168 ? 166.261 126.029 98.788  1.00 118.99 ? 162 ARG I O   1 
ATOM   12915 C  CB  . ARG I  1 168 ? 167.645 128.387 98.403  1.00 135.74 ? 162 ARG I CB  1 
ATOM   12916 C  CG  . ARG I  1 168 ? 168.153 129.819 98.368  1.00 158.51 ? 162 ARG I CG  1 
ATOM   12917 C  CD  . ARG I  1 168 ? 168.487 130.266 96.954  1.00 179.23 ? 162 ARG I CD  1 
ATOM   12918 N  NE  . ARG I  1 168 ? 168.792 131.695 96.889  1.00 203.64 ? 162 ARG I NE  1 
ATOM   12919 C  CZ  . ARG I  1 168 ? 169.249 132.297 95.808  1.00 230.16 ? 162 ARG I CZ  1 
ATOM   12920 N  NH1 . ARG I  1 168 ? 169.319 133.611 95.790  1.00 233.51 ? 162 ARG I NH1 1 
ATOM   12921 N  NH2 . ARG I  1 168 ? 169.593 131.610 94.729  1.00 231.96 ? 162 ARG I NH2 1 
ATOM   12922 N  N   . ILE I  1 169 ? 166.269 126.087 101.059 1.00 113.31 ? 163 ILE I N   1 
ATOM   12923 C  CA  . ILE I  1 169 ? 165.485 124.876 101.282 1.00 115.60 ? 163 ILE I CA  1 
ATOM   12924 C  C   . ILE I  1 169 ? 164.310 125.218 102.202 1.00 114.84 ? 163 ILE I C   1 
ATOM   12925 O  O   . ILE I  1 169 ? 164.318 126.276 102.826 1.00 112.47 ? 163 ILE I O   1 
ATOM   12926 C  CB  . ILE I  1 169 ? 166.362 123.757 101.881 1.00 113.93 ? 163 ILE I CB  1 
ATOM   12927 C  CG1 . ILE I  1 169 ? 166.875 124.131 103.275 1.00 116.34 ? 163 ILE I CG1 1 
ATOM   12928 C  CG2 . ILE I  1 169 ? 167.507 123.391 100.936 1.00 113.53 ? 163 ILE I CG2 1 
ATOM   12929 C  CD1 . ILE I  1 169 ? 167.759 123.080 103.922 1.00 122.24 ? 163 ILE I CD1 1 
ATOM   12930 N  N   . ALA I  1 170 ? 163.310 124.324 102.274 1.00 111.10 ? 164 ALA I N   1 
ATOM   12931 C  CA  . ALA I  1 170 ? 162.225 124.443 103.238 1.00 106.50 ? 164 ALA I CA  1 
ATOM   12932 C  C   . ALA I  1 170 ? 162.539 123.588 104.459 1.00 107.87 ? 164 ALA I C   1 
ATOM   12933 O  O   . ALA I  1 170 ? 162.692 122.376 104.341 1.00 115.17 ? 164 ALA I O   1 
ATOM   12934 C  CB  . ALA I  1 170 ? 160.913 124.015 102.628 1.00 112.71 ? 164 ALA I CB  1 
ATOM   12935 N  N   . LEU I  1 171 ? 162.613 124.227 105.628 1.00 102.50 ? 165 LEU I N   1 
ATOM   12936 C  CA  . LEU I  1 171 ? 162.959 123.535 106.854 1.00 102.93 ? 165 LEU I CA  1 
ATOM   12937 C  C   . LEU I  1 171 ? 161.853 123.765 107.880 1.00 103.00 ? 165 LEU I C   1 
ATOM   12938 O  O   . LEU I  1 171 ? 161.522 124.907 108.187 1.00 109.61 ? 165 LEU I O   1 
ATOM   12939 C  CB  . LEU I  1 171 ? 164.316 124.066 107.316 1.00 105.04 ? 165 LEU I CB  1 
ATOM   12940 C  CG  . LEU I  1 171 ? 164.944 123.396 108.543 1.00 111.63 ? 165 LEU I CG  1 
ATOM   12941 C  CD1 . LEU I  1 171 ? 165.115 121.898 108.363 1.00 120.94 ? 165 LEU I CD1 1 
ATOM   12942 C  CD2 . LEU I  1 171 ? 166.285 124.034 108.842 1.00 112.40 ? 165 LEU I CD2 1 
ATOM   12943 N  N   . HIS I  1 172 ? 161.265 122.672 108.380 1.00 97.73  ? 166 HIS I N   1 
ATOM   12944 C  CA  . HIS I  1 172 ? 160.275 122.739 109.443 1.00 91.15  ? 166 HIS I CA  1 
ATOM   12945 C  C   . HIS I  1 172 ? 160.772 121.945 110.644 1.00 95.07  ? 166 HIS I C   1 
ATOM   12946 O  O   . HIS I  1 172 ? 160.937 120.732 110.552 1.00 107.59 ? 166 HIS I O   1 
ATOM   12947 C  CB  . HIS I  1 172 ? 158.927 122.179 108.984 1.00 92.56  ? 166 HIS I CB  1 
ATOM   12948 C  CG  . HIS I  1 172 ? 158.266 123.009 107.946 1.00 100.41 ? 166 HIS I CG  1 
ATOM   12949 N  ND1 . HIS I  1 172 ? 156.993 123.503 108.118 1.00 100.06 ? 166 HIS I ND1 1 
ATOM   12950 C  CD2 . HIS I  1 172 ? 158.689 123.465 106.759 1.00 103.17 ? 166 HIS I CD2 1 
ATOM   12951 C  CE1 . HIS I  1 172 ? 156.663 124.219 107.053 1.00 107.59 ? 166 HIS I CE1 1 
ATOM   12952 N  NE2 . HIS I  1 172 ? 157.676 124.204 106.213 1.00 102.02 ? 166 HIS I NE2 1 
ATOM   12953 N  N   . VAL I  1 173 ? 160.987 122.635 111.768 1.00 90.64  ? 167 VAL I N   1 
ATOM   12954 C  CA  . VAL I  1 173 ? 161.491 122.001 112.973 1.00 93.17  ? 167 VAL I CA  1 
ATOM   12955 C  C   . VAL I  1 173 ? 160.428 122.128 114.058 1.00 94.03  ? 167 VAL I C   1 
ATOM   12956 O  O   . VAL I  1 173 ? 159.960 123.224 114.337 1.00 99.80  ? 167 VAL I O   1 
ATOM   12957 C  CB  . VAL I  1 173 ? 162.823 122.629 113.416 1.00 94.61  ? 167 VAL I CB  1 
ATOM   12958 C  CG1 . VAL I  1 173 ? 163.465 121.833 114.539 1.00 103.38 ? 167 VAL I CG1 1 
ATOM   12959 C  CG2 . VAL I  1 173 ? 163.798 122.767 112.255 1.00 101.27 ? 167 VAL I CG2 1 
ATOM   12960 N  N   . ARG I  1 174 ? 160.038 120.999 114.655 1.00 95.16  ? 168 ARG I N   1 
ATOM   12961 C  CA  . ARG I  1 174 ? 159.034 121.005 115.703 1.00 89.39  ? 168 ARG I CA  1 
ATOM   12962 C  C   . ARG I  1 174 ? 159.589 120.303 116.933 1.00 93.05  ? 168 ARG I C   1 
ATOM   12963 O  O   . ARG I  1 174 ? 160.254 119.276 116.822 1.00 101.41 ? 168 ARG I O   1 
ATOM   12964 C  CB  . ARG I  1 174 ? 157.747 120.272 115.316 1.00 91.43  ? 168 ARG I CB  1 
ATOM   12965 C  CG  . ARG I  1 174 ? 157.081 120.773 114.046 1.00 102.09 ? 168 ARG I CG  1 
ATOM   12966 C  CD  . ARG I  1 174 ? 155.784 120.033 113.819 1.00 107.02 ? 168 ARG I CD  1 
ATOM   12967 N  NE  . ARG I  1 174 ? 156.031 118.609 113.567 1.00 108.74 ? 168 ARG I NE  1 
ATOM   12968 C  CZ  . ARG I  1 174 ? 155.165 117.642 113.817 1.00 110.08 ? 168 ARG I CZ  1 
ATOM   12969 N  NH1 . ARG I  1 174 ? 154.014 117.906 114.413 1.00 115.51 ? 168 ARG I NH1 1 
ATOM   12970 N  NH2 . ARG I  1 174 ? 155.455 116.398 113.491 1.00 110.34 ? 168 ARG I NH2 1 
ATOM   12971 N  N   . VAL I  1 175 ? 159.297 120.876 118.102 1.00 95.90  ? 169 VAL I N   1 
ATOM   12972 C  CA  . VAL I  1 175 ? 159.516 120.199 119.365 1.00 94.34  ? 169 VAL I CA  1 
ATOM   12973 C  C   . VAL I  1 175 ? 158.152 119.764 119.877 1.00 97.12  ? 169 VAL I C   1 
ATOM   12974 O  O   . VAL I  1 175 ? 157.317 120.602 120.198 1.00 110.59 ? 169 VAL I O   1 
ATOM   12975 C  CB  . VAL I  1 175 ? 160.244 121.081 120.390 1.00 95.81  ? 169 VAL I CB  1 
ATOM   12976 C  CG1 . VAL I  1 175 ? 160.449 120.348 121.707 1.00 102.38 ? 169 VAL I CG1 1 
ATOM   12977 C  CG2 . VAL I  1 175 ? 161.575 121.585 119.850 1.00 99.01  ? 169 VAL I CG2 1 
ATOM   12978 N  N   . LEU I  1 176 ? 157.927 118.449 119.924 1.00 100.12 ? 170 LEU I N   1 
ATOM   12979 C  CA  . LEU I  1 176 ? 156.643 117.914 120.342 1.00 98.47  ? 170 LEU I CA  1 
ATOM   12980 C  C   . LEU I  1 176 ? 156.478 118.135 121.844 1.00 101.73 ? 170 LEU I C   1 
ATOM   12981 O  O   . LEU I  1 176 ? 155.450 118.644 122.286 1.00 115.29 ? 170 LEU I O   1 
ATOM   12982 C  CB  . LEU I  1 176 ? 156.505 116.437 119.971 1.00 102.83 ? 170 LEU I CB  1 
ATOM   12983 C  CG  . LEU I  1 176 ? 156.176 116.108 118.507 1.00 102.71 ? 170 LEU I CG  1 
ATOM   12984 C  CD1 . LEU I  1 176 ? 154.898 116.775 118.046 1.00 111.75 ? 170 LEU I CD1 1 
ATOM   12985 C  CD2 . LEU I  1 176 ? 157.301 116.456 117.555 1.00 104.02 ? 170 LEU I CD2 1 
ATOM   12986 N  N   . TYR I  1 177 ? 157.499 117.746 122.614 1.00 101.47 ? 171 TYR I N   1 
ATOM   12987 C  CA  . TYR I  1 177 ? 157.526 117.975 124.049 1.00 98.51  ? 171 TYR I CA  1 
ATOM   12988 C  C   . TYR I  1 177 ? 158.968 117.869 124.535 1.00 98.88  ? 171 TYR I C   1 
ATOM   12989 O  O   . TYR I  1 177 ? 159.819 117.358 123.819 1.00 102.04 ? 171 TYR I O   1 
ATOM   12990 C  CB  . TYR I  1 177 ? 156.606 116.980 124.759 1.00 101.12 ? 171 TYR I CB  1 
ATOM   12991 C  CG  . TYR I  1 177 ? 156.720 115.536 124.292 1.00 100.96 ? 171 TYR I CG  1 
ATOM   12992 C  CD1 . TYR I  1 177 ? 157.753 114.716 124.725 1.00 102.39 ? 171 TYR I CD1 1 
ATOM   12993 C  CD2 . TYR I  1 177 ? 155.773 114.986 123.437 1.00 105.08 ? 171 TYR I CD2 1 
ATOM   12994 C  CE1 . TYR I  1 177 ? 157.851 113.397 124.312 1.00 104.93 ? 171 TYR I CE1 1 
ATOM   12995 C  CE2 . TYR I  1 177 ? 155.856 113.669 123.017 1.00 108.36 ? 171 TYR I CE2 1 
ATOM   12996 C  CZ  . TYR I  1 177 ? 156.898 112.871 123.457 1.00 108.07 ? 171 TYR I CZ  1 
ATOM   12997 O  OH  . TYR I  1 177 ? 156.988 111.574 123.051 1.00 107.07 ? 171 TYR I OH  1 
ATOM   12998 N  N   . GLY I  1 178 ? 159.239 118.366 125.746 1.00 100.69 ? 172 GLY I N   1 
ATOM   12999 C  CA  . GLY I  1 178 ? 160.598 118.390 126.264 1.00 107.03 ? 172 GLY I CA  1 
ATOM   13000 C  C   . GLY I  1 178 ? 160.775 119.403 127.394 1.00 110.30 ? 172 GLY I C   1 
ATOM   13001 O  O   . GLY I  1 178 ? 160.070 120.408 127.459 1.00 112.89 ? 172 GLY I O   1 
ATOM   13002 N  N   . ARG I  1 179 ? 161.755 119.136 128.267 1.00 107.74 ? 173 ARG I N   1 
ATOM   13003 C  CA  . ARG I  1 179 ? 161.963 119.939 129.462 1.00 106.23 ? 173 ARG I CA  1 
ATOM   13004 C  C   . ARG I  1 179 ? 163.376 120.519 129.488 1.00 104.51 ? 173 ARG I C   1 
ATOM   13005 O  O   . ARG I  1 179 ? 163.546 121.723 129.655 1.00 108.72 ? 173 ARG I O   1 
ATOM   13006 C  CB  . ARG I  1 179 ? 161.692 119.074 130.696 1.00 111.19 ? 173 ARG I CB  1 
ATOM   13007 C  CG  . ARG I  1 179 ? 161.927 119.783 132.020 1.00 116.88 ? 173 ARG I CG  1 
ATOM   13008 C  CD  . ARG I  1 179 ? 161.573 118.874 133.183 1.00 120.65 ? 173 ARG I CD  1 
ATOM   13009 N  NE  . ARG I  1 179 ? 161.801 119.515 134.484 1.00 121.28 ? 173 ARG I NE  1 
ATOM   13010 C  CZ  . ARG I  1 179 ? 162.973 119.661 135.103 1.00 120.29 ? 173 ARG I CZ  1 
ATOM   13011 N  NH1 . ARG I  1 179 ? 164.077 119.111 134.622 1.00 118.58 ? 173 ARG I NH1 1 
ATOM   13012 N  NH2 . ARG I  1 179 ? 163.027 120.337 136.239 1.00 124.16 ? 173 ARG I NH2 1 
ATOM   13013 N  N   . ASP I  1 180 ? 164.385 119.650 129.354 1.00 105.67 ? 174 ASP I N   1 
ATOM   13014 C  CA  . ASP I  1 180 ? 165.778 120.058 129.450 1.00 106.77 ? 174 ASP I CA  1 
ATOM   13015 C  C   . ASP I  1 180 ? 166.184 120.860 128.214 1.00 107.10 ? 174 ASP I C   1 
ATOM   13016 O  O   . ASP I  1 180 ? 165.999 120.390 127.097 1.00 116.00 ? 174 ASP I O   1 
ATOM   13017 C  CB  . ASP I  1 180 ? 166.684 118.847 129.581 1.00 115.60 ? 174 ASP I CB  1 
ATOM   13018 C  CG  . ASP I  1 180 ? 168.101 119.174 130.021 1.00 132.43 ? 174 ASP I CG  1 
ATOM   13019 O  OD1 . ASP I  1 180 ? 168.779 119.921 129.291 1.00 142.86 ? 174 ASP I OD1 1 
ATOM   13020 O  OD2 . ASP I  1 180 ? 168.499 118.707 131.112 1.00 135.97 ? 174 ASP I OD2 1 
ATOM   13021 N  N   . PRO I  1 181 ? 166.770 122.074 128.352 1.00 105.76 ? 175 PRO I N   1 
ATOM   13022 C  CA  . PRO I  1 181 ? 167.160 122.863 127.189 1.00 105.66 ? 175 PRO I CA  1 
ATOM   13023 C  C   . PRO I  1 181 ? 168.276 122.243 126.356 1.00 103.58 ? 175 PRO I C   1 
ATOM   13024 O  O   . PRO I  1 181 ? 168.254 122.358 125.133 1.00 110.66 ? 175 PRO I O   1 
ATOM   13025 C  CB  . PRO I  1 181 ? 167.576 124.203 127.772 1.00 103.85 ? 175 PRO I CB  1 
ATOM   13026 C  CG  . PRO I  1 181 ? 167.986 123.852 129.187 1.00 111.29 ? 175 PRO I CG  1 
ATOM   13027 C  CD  . PRO I  1 181 ? 167.047 122.770 129.618 1.00 111.84 ? 175 PRO I CD  1 
ATOM   13028 N  N   . HIS I  1 182 ? 169.230 121.575 127.019 1.00 96.78  ? 176 HIS I N   1 
ATOM   13029 C  CA  . HIS I  1 182 ? 170.292 120.861 126.325 1.00 94.19  ? 176 HIS I CA  1 
ATOM   13030 C  C   . HIS I  1 182 ? 169.688 119.794 125.414 1.00 97.85  ? 176 HIS I C   1 
ATOM   13031 O  O   . HIS I  1 182 ? 170.041 119.721 124.241 1.00 102.85 ? 176 HIS I O   1 
ATOM   13032 C  CB  . HIS I  1 182 ? 171.295 120.265 127.319 1.00 98.27  ? 176 HIS I CB  1 
ATOM   13033 C  CG  . HIS I  1 182 ? 172.488 119.589 126.717 1.00 103.08 ? 176 HIS I CG  1 
ATOM   13034 N  ND1 . HIS I  1 182 ? 173.742 119.803 127.247 1.00 98.09  ? 176 HIS I ND1 1 
ATOM   13035 C  CD2 . HIS I  1 182 ? 172.671 118.732 125.694 1.00 112.95 ? 176 HIS I CD2 1 
ATOM   13036 C  CE1 . HIS I  1 182 ? 174.636 119.100 126.568 1.00 106.09 ? 176 HIS I CE1 1 
ATOM   13037 N  NE2 . HIS I  1 182 ? 174.009 118.443 125.620 1.00 113.09 ? 176 HIS I NE2 1 
ATOM   13038 N  N   . HIS I  1 183 ? 168.776 118.979 125.959 1.00 103.36 ? 177 HIS I N   1 
ATOM   13039 C  CA  . HIS I  1 183 ? 168.139 117.915 125.196 1.00 102.45 ? 177 HIS I CA  1 
ATOM   13040 C  C   . HIS I  1 183 ? 167.312 118.491 124.044 1.00 96.91  ? 177 HIS I C   1 
ATOM   13041 O  O   . HIS I  1 183 ? 167.341 117.951 122.941 1.00 99.66  ? 177 HIS I O   1 
ATOM   13042 C  CB  . HIS I  1 183 ? 167.310 117.003 126.112 1.00 106.41 ? 177 HIS I CB  1 
ATOM   13043 C  CG  . HIS I  1 183 ? 168.104 116.245 127.142 1.00 104.79 ? 177 HIS I CG  1 
ATOM   13044 N  ND1 . HIS I  1 183 ? 167.499 115.493 128.124 1.00 103.27 ? 177 HIS I ND1 1 
ATOM   13045 C  CD2 . HIS I  1 183 ? 169.421 116.084 127.328 1.00 106.13 ? 177 HIS I CD2 1 
ATOM   13046 C  CE1 . HIS I  1 183 ? 168.425 114.926 128.885 1.00 110.61 ? 177 HIS I CE1 1 
ATOM   13047 N  NE2 . HIS I  1 183 ? 169.606 115.263 128.417 1.00 110.37 ? 177 HIS I NE2 1 
ATOM   13048 N  N   . ILE I  1 184 ? 166.582 119.585 124.289 1.00 95.35  ? 178 ILE I N   1 
ATOM   13049 C  CA  . ILE I  1 184 ? 165.733 120.179 123.265 1.00 96.84  ? 178 ILE I CA  1 
ATOM   13050 C  C   . ILE I  1 184 ? 166.580 120.655 122.088 1.00 97.29  ? 178 ILE I C   1 
ATOM   13051 O  O   . ILE I  1 184 ? 166.274 120.354 120.933 1.00 104.24 ? 178 ILE I O   1 
ATOM   13052 C  CB  . ILE I  1 184 ? 164.875 121.310 123.856 1.00 98.04  ? 178 ILE I CB  1 
ATOM   13053 C  CG1 . ILE I  1 184 ? 163.820 120.736 124.786 1.00 100.83 ? 178 ILE I CG1 1 
ATOM   13054 C  CG2 . ILE I  1 184 ? 164.240 122.164 122.758 1.00 104.51 ? 178 ILE I CG2 1 
ATOM   13055 C  CD1 . ILE I  1 184 ? 163.096 121.782 125.608 1.00 106.74 ? 178 ILE I CD1 1 
ATOM   13056 N  N   . THR I  1 185 ? 167.654 121.388 122.388 1.00 95.02  ? 179 THR I N   1 
ATOM   13057 C  CA  . THR I  1 185 ? 168.538 121.902 121.355 1.00 95.62  ? 179 THR I CA  1 
ATOM   13058 C  C   . THR I  1 185 ? 169.178 120.753 120.576 1.00 94.86  ? 179 THR I C   1 
ATOM   13059 O  O   . THR I  1 185 ? 169.174 120.761 119.346 1.00 101.47 ? 179 THR I O   1 
ATOM   13060 C  CB  . THR I  1 185 ? 169.603 122.801 121.979 1.00 98.01  ? 179 THR I CB  1 
ATOM   13061 O  OG1 . THR I  1 185 ? 168.931 123.758 122.792 1.00 101.43 ? 179 THR I OG1 1 
ATOM   13062 C  CG2 . THR I  1 185 ? 170.409 123.522 120.916 1.00 97.30  ? 179 THR I CG2 1 
ATOM   13063 N  N   . GLU I  1 186 ? 169.749 119.781 121.296 1.00 91.89  ? 180 GLU I N   1 
ATOM   13064 C  CA  . GLU I  1 186 ? 170.492 118.695 120.674 1.00 97.45  ? 180 GLU I CA  1 
ATOM   13065 C  C   . GLU I  1 186 ? 169.562 117.868 119.785 1.00 99.77  ? 180 GLU I C   1 
ATOM   13066 O  O   . GLU I  1 186 ? 169.953 117.454 118.694 1.00 105.86 ? 180 GLU I O   1 
ATOM   13067 C  CB  . GLU I  1 186 ? 171.215 117.880 121.751 1.00 104.80 ? 180 GLU I CB  1 
ATOM   13068 C  CG  . GLU I  1 186 ? 172.210 116.867 121.192 1.00 118.31 ? 180 GLU I CG  1 
ATOM   13069 C  CD  . GLU I  1 186 ? 173.343 116.405 122.098 1.00 132.61 ? 180 GLU I CD  1 
ATOM   13070 O  OE1 . GLU I  1 186 ? 173.614 116.953 123.194 1.00 133.49 ? 180 GLU I OE1 1 
ATOM   13071 O  OE2 . GLU I  1 186 ? 173.978 115.428 121.647 1.00 139.18 ? 180 GLU I OE2 1 
ATOM   13072 N  N   . ALA I  1 187 ? 168.328 117.638 120.251 1.00 101.33 ? 181 ALA I N   1 
ATOM   13073 C  CA  . ALA I  1 187 ? 167.350 116.890 119.477 1.00 99.07  ? 181 ALA I CA  1 
ATOM   13074 C  C   . ALA I  1 187 ? 166.985 117.635 118.196 1.00 96.16  ? 181 ALA I C   1 
ATOM   13075 O  O   . ALA I  1 187 ? 166.805 117.001 117.164 1.00 99.00  ? 181 ALA I O   1 
ATOM   13076 C  CB  . ALA I  1 187 ? 166.123 116.607 120.305 1.00 99.81  ? 181 ALA I CB  1 
ATOM   13077 N  N   . GLN I  1 188 ? 166.866 118.968 118.258 1.00 97.95  ? 182 GLN I N   1 
ATOM   13078 C  CA  . GLN I  1 188 ? 166.536 119.749 117.073 1.00 95.96  ? 182 GLN I CA  1 
ATOM   13079 C  C   . GLN I  1 188 ? 167.654 119.630 116.040 1.00 91.28  ? 182 GLN I C   1 
ATOM   13080 O  O   . GLN I  1 188 ? 167.392 119.425 114.858 1.00 98.77  ? 182 GLN I O   1 
ATOM   13081 C  CB  . GLN I  1 188 ? 166.229 121.207 117.405 1.00 93.86  ? 182 GLN I CB  1 
ATOM   13082 C  CG  . GLN I  1 188 ? 164.909 121.382 118.144 1.00 99.60  ? 182 GLN I CG  1 
ATOM   13083 C  CD  . GLN I  1 188 ? 164.651 122.802 118.597 1.00 104.68 ? 182 GLN I CD  1 
ATOM   13084 O  OE1 . GLN I  1 188 ? 163.653 123.427 118.226 1.00 116.25 ? 182 GLN I OE1 1 
ATOM   13085 N  NE2 . GLN I  1 188 ? 165.539 123.326 119.425 1.00 107.69 ? 182 GLN I NE2 1 
ATOM   13086 N  N   . TYR I  1 189 ? 168.906 119.728 116.484 1.00 94.46  ? 183 TYR I N   1 
ATOM   13087 C  CA  . TYR I  1 189 ? 170.020 119.641 115.553 1.00 100.40 ? 183 TYR I CA  1 
ATOM   13088 C  C   . TYR I  1 189 ? 170.093 118.252 114.920 1.00 96.94  ? 183 TYR I C   1 
ATOM   13089 O  O   . TYR I  1 189 ? 170.349 118.128 113.727 1.00 98.52  ? 183 TYR I O   1 
ATOM   13090 C  CB  . TYR I  1 189 ? 171.327 119.990 116.258 1.00 100.35 ? 183 TYR I CB  1 
ATOM   13091 C  CG  . TYR I  1 189 ? 171.584 121.483 116.371 1.00 104.12 ? 183 TYR I CG  1 
ATOM   13092 C  CD1 . TYR I  1 189 ? 171.051 122.231 117.412 1.00 104.90 ? 183 TYR I CD1 1 
ATOM   13093 C  CD2 . TYR I  1 189 ? 172.379 122.140 115.439 1.00 106.53 ? 183 TYR I CD2 1 
ATOM   13094 C  CE1 . TYR I  1 189 ? 171.294 123.589 117.522 1.00 109.18 ? 183 TYR I CE1 1 
ATOM   13095 C  CE2 . TYR I  1 189 ? 172.643 123.494 115.545 1.00 105.31 ? 183 TYR I CE2 1 
ATOM   13096 C  CZ  . TYR I  1 189 ? 172.100 124.218 116.591 1.00 110.19 ? 183 TYR I CZ  1 
ATOM   13097 O  OH  . TYR I  1 189 ? 172.339 125.552 116.717 1.00 110.80 ? 183 TYR I OH  1 
ATOM   13098 N  N   . LYS I  1 190 ? 169.868 117.207 115.716 1.00 95.75  ? 184 LYS I N   1 
ATOM   13099 C  CA  . LYS I  1 190 ? 169.929 115.851 115.197 1.00 96.75  ? 184 LYS I CA  1 
ATOM   13100 C  C   . LYS I  1 190 ? 168.782 115.583 114.221 1.00 94.97  ? 184 LYS I C   1 
ATOM   13101 O  O   . LYS I  1 190 ? 168.964 114.882 113.229 1.00 102.73 ? 184 LYS I O   1 
ATOM   13102 C  CB  . LYS I  1 190 ? 169.932 114.862 116.361 1.00 99.04  ? 184 LYS I CB  1 
ATOM   13103 C  CG  . LYS I  1 190 ? 171.219 114.856 117.151 1.00 107.22 ? 184 LYS I CG  1 
ATOM   13104 C  CD  . LYS I  1 190 ? 171.168 113.825 118.265 1.00 118.62 ? 184 LYS I CD  1 
ATOM   13105 C  CE  . LYS I  1 190 ? 172.386 113.829 119.113 1.00 129.65 ? 184 LYS I CE  1 
ATOM   13106 N  NZ  . LYS I  1 190 ? 172.286 112.779 120.130 1.00 142.91 ? 184 LYS I NZ  1 
ATOM   13107 N  N   . ALA I  1 191 ? 167.602 116.137 114.502 1.00 95.80  ? 185 ALA I N   1 
ATOM   13108 C  CA  . ALA I  1 191 ? 166.464 115.972 113.614 1.00 95.07  ? 185 ALA I CA  1 
ATOM   13109 C  C   . ALA I  1 191 ? 166.754 116.629 112.267 1.00 95.11  ? 185 ALA I C   1 
ATOM   13110 O  O   . ALA I  1 191 ? 166.492 116.046 111.219 1.00 99.74  ? 185 ALA I O   1 
ATOM   13111 C  CB  . ALA I  1 191 ? 165.220 116.534 114.262 1.00 97.19  ? 185 ALA I CB  1 
ATOM   13112 N  N   . VAL I  1 192 ? 167.322 117.833 112.286 1.00 97.19  ? 186 VAL I N   1 
ATOM   13113 C  CA  . VAL I  1 192 ? 167.662 118.493 111.039 1.00 100.92 ? 186 VAL I CA  1 
ATOM   13114 C  C   . VAL I  1 192 ? 168.705 117.672 110.280 1.00 100.15 ? 186 VAL I C   1 
ATOM   13115 O  O   . VAL I  1 192 ? 168.598 117.529 109.065 1.00 100.42 ? 186 VAL I O   1 
ATOM   13116 C  CB  . VAL I  1 192 ? 168.139 119.931 111.284 1.00 103.06 ? 186 VAL I CB  1 
ATOM   13117 C  CG1 . VAL I  1 192 ? 168.647 120.581 110.004 1.00 105.86 ? 186 VAL I CG1 1 
ATOM   13118 C  CG2 . VAL I  1 192 ? 167.028 120.764 111.904 1.00 108.29 ? 186 VAL I CG2 1 
ATOM   13119 N  N   . ALA I  1 193 ? 169.706 117.142 110.994 1.00 102.13 ? 187 ALA I N   1 
ATOM   13120 C  CA  . ALA I  1 193 ? 170.774 116.368 110.375 1.00 103.04 ? 187 ALA I CA  1 
ATOM   13121 C  C   . ALA I  1 193 ? 170.216 115.136 109.662 1.00 100.94 ? 187 ALA I C   1 
ATOM   13122 O  O   . ALA I  1 193 ? 170.568 114.860 108.519 1.00 100.67 ? 187 ALA I O   1 
ATOM   13123 C  CB  . ALA I  1 193 ? 171.798 115.968 111.411 1.00 105.76 ? 187 ALA I CB  1 
ATOM   13124 N  N   . ARG I  1 194 ? 169.325 114.405 110.330 1.00 106.40 ? 188 ARG I N   1 
ATOM   13125 C  CA  . ARG I  1 194 ? 168.804 113.168 109.769 1.00 108.53 ? 188 ARG I CA  1 
ATOM   13126 C  C   . ARG I  1 194 ? 167.823 113.432 108.626 1.00 106.39 ? 188 ARG I C   1 
ATOM   13127 O  O   . ARG I  1 194 ? 167.792 112.669 107.661 1.00 114.64 ? 188 ARG I O   1 
ATOM   13128 C  CB  . ARG I  1 194 ? 168.192 112.321 110.882 1.00 104.38 ? 188 ARG I CB  1 
ATOM   13129 C  CG  . ARG I  1 194 ? 169.279 111.689 111.735 1.00 109.88 ? 188 ARG I CG  1 
ATOM   13130 C  CD  . ARG I  1 194 ? 168.800 110.412 112.365 1.00 124.31 ? 188 ARG I CD  1 
ATOM   13131 N  NE  . ARG I  1 194 ? 169.975 109.674 112.832 1.00 135.56 ? 188 ARG I NE  1 
ATOM   13132 C  CZ  . ARG I  1 194 ? 170.527 108.638 112.215 1.00 141.11 ? 188 ARG I CZ  1 
ATOM   13133 N  NH1 . ARG I  1 194 ? 169.994 108.147 111.107 1.00 144.98 ? 188 ARG I NH1 1 
ATOM   13134 N  NH2 . ARG I  1 194 ? 171.613 108.083 112.725 1.00 144.95 ? 188 ARG I NH2 1 
ATOM   13135 N  N   . ALA I  1 195 ? 167.024 114.499 108.726 1.00 106.43 ? 189 ALA I N   1 
ATOM   13136 C  CA  . ALA I  1 195 ? 166.162 114.894 107.620 1.00 108.14 ? 189 ALA I CA  1 
ATOM   13137 C  C   . ALA I  1 195 ? 167.010 115.237 106.394 1.00 109.96 ? 189 ALA I C   1 
ATOM   13138 O  O   . ALA I  1 195 ? 166.699 114.795 105.294 1.00 108.07 ? 189 ALA I O   1 
ATOM   13139 C  CB  . ALA I  1 195 ? 165.258 116.046 108.016 1.00 108.85 ? 189 ALA I CB  1 
ATOM   13140 N  N   . LEU I  1 196 ? 168.082 116.017 106.581 1.00 114.76 ? 190 LEU I N   1 
ATOM   13141 C  CA  . LEU I  1 196 ? 168.964 116.365 105.475 1.00 114.82 ? 190 LEU I CA  1 
ATOM   13142 C  C   . LEU I  1 196 ? 169.580 115.106 104.878 1.00 105.79 ? 190 LEU I C   1 
ATOM   13143 O  O   . LEU I  1 196 ? 169.724 115.002 103.667 1.00 109.26 ? 190 LEU I O   1 
ATOM   13144 C  CB  . LEU I  1 196 ? 170.068 117.330 105.901 1.00 117.11 ? 190 LEU I CB  1 
ATOM   13145 C  CG  . LEU I  1 196 ? 169.663 118.798 106.032 1.00 120.97 ? 190 LEU I CG  1 
ATOM   13146 C  CD1 . LEU I  1 196 ? 170.822 119.597 106.592 1.00 128.60 ? 190 LEU I CD1 1 
ATOM   13147 C  CD2 . LEU I  1 196 ? 169.216 119.357 104.697 1.00 119.69 ? 190 LEU I CD2 1 
ATOM   13148 N  N   . ARG I  1 197 ? 169.988 114.177 105.739 1.00 105.81 ? 191 ARG I N   1 
ATOM   13149 C  CA  . ARG I  1 197 ? 170.650 112.973 105.271 1.00 107.02 ? 191 ARG I CA  1 
ATOM   13150 C  C   . ARG I  1 197 ? 169.716 112.183 104.361 1.00 112.37 ? 191 ARG I C   1 
ATOM   13151 O  O   . ARG I  1 197 ? 170.136 111.700 103.314 1.00 118.92 ? 191 ARG I O   1 
ATOM   13152 C  CB  . ARG I  1 197 ? 171.099 112.125 106.460 1.00 108.83 ? 191 ARG I CB  1 
ATOM   13153 C  CG  . ARG I  1 197 ? 171.448 110.692 106.101 1.00 121.80 ? 191 ARG I CG  1 
ATOM   13154 C  CD  . ARG I  1 197 ? 172.006 109.988 107.312 1.00 134.46 ? 191 ARG I CD  1 
ATOM   13155 N  NE  . ARG I  1 197 ? 172.355 108.601 107.000 1.00 141.66 ? 191 ARG I NE  1 
ATOM   13156 C  CZ  . ARG I  1 197 ? 173.008 107.789 107.816 1.00 153.04 ? 191 ARG I CZ  1 
ATOM   13157 N  NH1 . ARG I  1 197 ? 173.395 108.205 109.011 1.00 152.22 ? 191 ARG I NH1 1 
ATOM   13158 N  NH2 . ARG I  1 197 ? 173.288 106.560 107.425 1.00 157.74 ? 191 ARG I NH2 1 
ATOM   13159 N  N   . GLN I  1 198 ? 168.459 112.032 104.784 1.00 118.72 ? 192 GLN I N   1 
ATOM   13160 C  CA  . GLN I  1 198 ? 167.488 111.284 104.006 1.00 116.04 ? 192 GLN I CA  1 
ATOM   13161 C  C   . GLN I  1 198 ? 167.183 112.011 102.697 1.00 118.39 ? 192 GLN I C   1 
ATOM   13162 O  O   . GLN I  1 198 ? 166.983 111.366 101.676 1.00 118.09 ? 192 GLN I O   1 
ATOM   13163 C  CB  . GLN I  1 198 ? 166.215 111.072 104.821 1.00 116.09 ? 192 GLN I CB  1 
ATOM   13164 C  CG  . GLN I  1 198 ? 165.141 110.272 104.095 1.00 123.02 ? 192 GLN I CG  1 
ATOM   13165 C  CD  . GLN I  1 198 ? 163.932 110.003 104.962 1.00 140.73 ? 192 GLN I CD  1 
ATOM   13166 O  OE1 . GLN I  1 198 ? 162.834 110.514 104.717 1.00 140.31 ? 192 GLN I OE1 1 
ATOM   13167 N  NE2 . GLN I  1 198 ? 164.127 109.207 106.004 1.00 157.19 ? 192 GLN I NE2 1 
ATOM   13168 N  N   . ALA I  1 199 ? 167.143 113.347 102.724 1.00 120.23 ? 193 ALA I N   1 
ATOM   13169 C  CA  . ALA I  1 199 ? 166.720 114.113 101.561 1.00 115.91 ? 193 ALA I CA  1 
ATOM   13170 C  C   . ALA I  1 199 ? 167.776 114.106 100.456 1.00 119.10 ? 193 ALA I C   1 
ATOM   13171 O  O   . ALA I  1 199 ? 167.428 114.217 99.286  1.00 120.71 ? 193 ALA I O   1 
ATOM   13172 C  CB  . ALA I  1 199 ? 166.381 115.529 101.962 1.00 114.17 ? 193 ALA I CB  1 
ATOM   13173 N  N   . VAL I  1 200 ? 169.059 113.996 100.817 1.00 119.94 ? 194 VAL I N   1 
ATOM   13174 C  CA  . VAL I  1 200 ? 170.136 114.139 99.845  1.00 119.13 ? 194 VAL I CA  1 
ATOM   13175 C  C   . VAL I  1 200 ? 170.471 112.801 99.190  1.00 119.31 ? 194 VAL I C   1 
ATOM   13176 O  O   . VAL I  1 200 ? 171.350 112.753 98.335  1.00 122.69 ? 194 VAL I O   1 
ATOM   13177 C  CB  . VAL I  1 200 ? 171.418 114.738 100.453 1.00 114.68 ? 194 VAL I CB  1 
ATOM   13178 C  CG1 . VAL I  1 200 ? 171.202 116.159 100.952 1.00 113.89 ? 194 VAL I CG1 1 
ATOM   13179 C  CG2 . VAL I  1 200 ? 171.999 113.852 101.550 1.00 117.53 ? 194 VAL I CG2 1 
ATOM   13180 N  N   . GLU I  1 201 ? 169.832 111.709 99.613  1.00 128.28 ? 195 GLU I N   1 
ATOM   13181 C  CA  . GLU I  1 201 ? 170.148 110.407 99.049  1.00 139.68 ? 195 GLU I CA  1 
ATOM   13182 C  C   . GLU I  1 201 ? 169.659 110.355 97.604  1.00 154.18 ? 195 GLU I C   1 
ATOM   13183 O  O   . GLU I  1 201 ? 168.646 110.966 97.265  1.00 154.38 ? 195 GLU I O   1 
ATOM   13184 C  CB  . GLU I  1 201 ? 169.502 109.270 99.835  1.00 150.65 ? 195 GLU I CB  1 
ATOM   13185 C  CG  . GLU I  1 201 ? 170.048 109.109 101.250 1.00 168.06 ? 195 GLU I CG  1 
ATOM   13186 C  CD  . GLU I  1 201 ? 169.287 108.099 102.092 1.00 186.74 ? 195 GLU I CD  1 
ATOM   13187 O  OE1 . GLU I  1 201 ? 168.188 107.669 101.672 1.00 187.44 ? 195 GLU I OE1 1 
ATOM   13188 O  OE2 . GLU I  1 201 ? 169.802 107.728 103.168 1.00 195.89 ? 195 GLU I OE2 1 
ATOM   13189 N  N   . PRO I  1 202 ? 170.364 109.631 96.706  1.00 166.09 ? 196 PRO I N   1 
ATOM   13190 C  CA  . PRO I  1 202 ? 169.858 109.417 95.358  1.00 166.92 ? 196 PRO I CA  1 
ATOM   13191 C  C   . PRO I  1 202 ? 168.575 108.593 95.358  1.00 169.22 ? 196 PRO I C   1 
ATOM   13192 O  O   . PRO I  1 202 ? 168.409 107.697 96.184  1.00 161.86 ? 196 PRO I O   1 
ATOM   13193 C  CB  . PRO I  1 202 ? 171.010 108.717 94.647  1.00 171.25 ? 196 PRO I CB  1 
ATOM   13194 C  CG  . PRO I  1 202 ? 171.765 108.042 95.780  1.00 170.24 ? 196 PRO I CG  1 
ATOM   13195 C  CD  . PRO I  1 202 ? 171.660 108.977 96.944  1.00 167.45 ? 196 PRO I CD  1 
ATOM   13196 N  N   . ASP I  1 203 ? 167.666 108.928 94.441  1.00 175.76 ? 197 ASP I N   1 
ATOM   13197 C  CA  . ASP I  1 203 ? 166.386 108.252 94.361  1.00 182.15 ? 197 ASP I CA  1 
ATOM   13198 C  C   . ASP I  1 203 ? 166.488 107.118 93.346  1.00 195.00 ? 197 ASP I C   1 
ATOM   13199 O  O   . ASP I  1 203 ? 166.714 107.368 92.164  1.00 203.83 ? 197 ASP I O   1 
ATOM   13200 C  CB  . ASP I  1 203 ? 165.274 109.217 93.992  1.00 184.01 ? 197 ASP I CB  1 
ATOM   13201 C  CG  . ASP I  1 203 ? 163.873 108.647 94.145  1.00 192.25 ? 197 ASP I CG  1 
ATOM   13202 O  OD1 . ASP I  1 203 ? 163.754 107.541 94.713  1.00 190.78 ? 197 ASP I OD1 1 
ATOM   13203 O  OD2 . ASP I  1 203 ? 162.916 109.312 93.697  1.00 200.98 ? 197 ASP I OD2 1 
ATOM   13204 N  N   . PRO I  1 204 ? 166.309 105.841 93.756  1.00 204.08 ? 198 PRO I N   1 
ATOM   13205 C  CA  . PRO I  1 204 ? 166.371 104.729 92.814  1.00 207.94 ? 198 PRO I CA  1 
ATOM   13206 C  C   . PRO I  1 204 ? 165.103 104.572 91.974  1.00 208.92 ? 198 PRO I C   1 
ATOM   13207 O  O   . PRO I  1 204 ? 164.582 103.467 91.841  1.00 213.66 ? 198 PRO I O   1 
ATOM   13208 C  CB  . PRO I  1 204 ? 166.639 103.535 93.727  1.00 211.35 ? 198 PRO I CB  1 
ATOM   13209 C  CG  . PRO I  1 204 ? 165.878 103.917 94.985  1.00 211.11 ? 198 PRO I CG  1 
ATOM   13210 C  CD  . PRO I  1 204 ? 166.074 105.397 95.141  1.00 209.68 ? 198 PRO I CD  1 
ATOM   13211 N  N   . ARG I  1 205 ? 164.623 105.683 91.399  1.00 205.39 ? 199 ARG I N   1 
ATOM   13212 C  CA  . ARG I  1 205 ? 163.428 105.680 90.570  1.00 205.30 ? 199 ARG I CA  1 
ATOM   13213 C  C   . ARG I  1 205 ? 163.563 106.755 89.478  1.00 207.69 ? 199 ARG I C   1 
ATOM   13214 O  O   . ARG I  1 205 ? 163.539 107.953 89.841  1.00 206.52 ? 199 ARG I O   1 
ATOM   13215 C  CB  . ARG I  1 205 ? 162.186 105.926 91.434  1.00 205.52 ? 199 ARG I CB  1 
ATOM   13216 C  CG  . ARG I  1 205 ? 161.917 104.847 92.473  1.00 208.90 ? 199 ARG I CG  1 
ATOM   13217 C  CD  . ARG I  1 205 ? 161.615 103.502 91.837  1.00 208.18 ? 199 ARG I CD  1 
ATOM   13218 N  NE  . ARG I  1 205 ? 160.346 103.540 91.101  1.00 208.81 ? 199 ARG I NE  1 
ATOM   13219 C  CZ  . ARG I  1 205 ? 159.123 103.549 91.637  1.00 203.88 ? 199 ARG I CZ  1 
ATOM   13220 N  NH1 . ARG I  1 205 ? 158.948 103.434 92.945  1.00 207.16 ? 199 ARG I NH1 1 
ATOM   13221 N  NH2 . ARG I  1 205 ? 158.064 103.648 90.851  1.00 192.97 ? 199 ARG I NH2 1 
ATOM   13222 N  N   . SER J  1 16  ? 84.992  153.365 95.079  1.00 202.70 ? 10  SER J N   1 
ATOM   13223 C  CA  . SER J  1 16  ? 86.047  153.171 94.048  1.00 201.18 ? 10  SER J CA  1 
ATOM   13224 C  C   . SER J  1 16  ? 86.806  151.874 94.317  1.00 188.21 ? 10  SER J C   1 
ATOM   13225 O  O   . SER J  1 16  ? 86.789  150.960 93.494  1.00 180.12 ? 10  SER J O   1 
ATOM   13226 C  CB  . SER J  1 16  ? 86.979  154.358 93.996  1.00 204.79 ? 10  SER J CB  1 
ATOM   13227 O  OG  . SER J  1 16  ? 88.026  154.145 93.060  1.00 207.85 ? 10  SER J OG  1 
ATOM   13228 N  N   . ARG J  1 17  ? 87.474  151.819 95.476  1.00 178.10 ? 11  ARG J N   1 
ATOM   13229 C  CA  . ARG J  1 17  ? 88.233  150.653 95.895  1.00 167.98 ? 11  ARG J CA  1 
ATOM   13230 C  C   . ARG J  1 17  ? 87.516  150.006 97.075  1.00 163.20 ? 11  ARG J C   1 
ATOM   13231 O  O   . ARG J  1 17  ? 87.822  150.294 98.230  1.00 160.80 ? 11  ARG J O   1 
ATOM   13232 C  CB  . ARG J  1 17  ? 89.669  151.070 96.228  1.00 160.76 ? 11  ARG J CB  1 
ATOM   13233 C  CG  . ARG J  1 17  ? 90.406  151.623 95.018  1.00 159.39 ? 11  ARG J CG  1 
ATOM   13234 C  CD  . ARG J  1 17  ? 91.885  151.804 95.288  1.00 156.65 ? 11  ARG J CD  1 
ATOM   13235 N  NE  . ARG J  1 17  ? 92.134  152.825 96.311  1.00 147.85 ? 11  ARG J NE  1 
ATOM   13236 C  CZ  . ARG J  1 17  ? 93.328  153.124 96.804  1.00 136.20 ? 11  ARG J CZ  1 
ATOM   13237 N  NH1 . ARG J  1 17  ? 94.402  152.472 96.396  1.00 136.32 ? 11  ARG J NH1 1 
ATOM   13238 N  NH2 . ARG J  1 17  ? 93.446  154.073 97.715  1.00 136.23 ? 11  ARG J NH2 1 
ATOM   13239 N  N   . ARG J  1 18  ? 86.545  149.145 96.753  1.00 161.74 ? 12  ARG J N   1 
ATOM   13240 C  CA  . ARG J  1 18  ? 85.716  148.486 97.747  1.00 155.00 ? 12  ARG J CA  1 
ATOM   13241 C  C   . ARG J  1 18  ? 85.910  146.975 97.656  1.00 151.48 ? 12  ARG J C   1 
ATOM   13242 O  O   . ARG J  1 18  ? 86.372  146.463 96.637  1.00 151.72 ? 12  ARG J O   1 
ATOM   13243 C  CB  . ARG J  1 18  ? 84.244  148.842 97.521  1.00 165.61 ? 12  ARG J CB  1 
ATOM   13244 C  CG  . ARG J  1 18  ? 83.846  150.253 97.927  1.00 180.19 ? 12  ARG J CG  1 
ATOM   13245 C  CD  . ARG J  1 18  ? 82.337  150.405 97.879  1.00 196.18 ? 12  ARG J CD  1 
ATOM   13246 N  NE  . ARG J  1 18  ? 81.911  151.652 98.522  1.00 208.91 ? 12  ARG J NE  1 
ATOM   13247 C  CZ  . ARG J  1 18  ? 81.667  152.798 97.896  1.00 223.47 ? 12  ARG J CZ  1 
ATOM   13248 N  NH1 . ARG J  1 18  ? 81.861  152.907 96.592  1.00 226.97 ? 12  ARG J NH1 1 
ATOM   13249 N  NH2 . ARG J  1 18  ? 81.249  153.848 98.583  1.00 225.70 ? 12  ARG J NH2 1 
ATOM   13250 N  N   . ALA J  1 19  ? 85.533  146.271 98.728  1.00 143.47 ? 13  ALA J N   1 
ATOM   13251 C  CA  . ALA J  1 19  ? 85.642  144.824 98.770  1.00 146.51 ? 13  ALA J CA  1 
ATOM   13252 C  C   . ALA J  1 19  ? 84.644  144.254 99.775  1.00 148.63 ? 13  ALA J C   1 
ATOM   13253 O  O   . ALA J  1 19  ? 84.519  144.767 100.885 1.00 149.11 ? 13  ALA J O   1 
ATOM   13254 C  CB  . ALA J  1 19  ? 87.062  144.429 99.106  1.00 145.79 ? 13  ALA J CB  1 
ATOM   13255 N  N   . ARG J  1 20  ? 83.929  143.202 99.359  1.00 154.63 ? 14  ARG J N   1 
ATOM   13256 C  CA  . ARG J  1 20  ? 83.037  142.467 100.239 1.00 157.60 ? 14  ARG J CA  1 
ATOM   13257 C  C   . ARG J  1 20  ? 83.439  140.996 100.208 1.00 151.53 ? 14  ARG J C   1 
ATOM   13258 O  O   . ARG J  1 20  ? 83.381  140.364 99.157  1.00 157.28 ? 14  ARG J O   1 
ATOM   13259 C  CB  . ARG J  1 20  ? 81.570  142.598 99.814  1.00 166.32 ? 14  ARG J CB  1 
ATOM   13260 C  CG  . ARG J  1 20  ? 80.610  141.911 100.774 1.00 179.61 ? 14  ARG J CG  1 
ATOM   13261 C  CD  . ARG J  1 20  ? 79.337  141.432 100.073 1.00 189.22 ? 14  ARG J CD  1 
ATOM   13262 N  NE  . ARG J  1 20  ? 78.431  140.731 100.992 1.00 190.01 ? 14  ARG J NE  1 
ATOM   13263 C  CZ  . ARG J  1 20  ? 77.626  141.285 101.900 1.00 195.41 ? 14  ARG J CZ  1 
ATOM   13264 N  NH1 . ARG J  1 20  ? 77.459  142.597 101.943 1.00 196.45 ? 14  ARG J NH1 1 
ATOM   13265 N  NH2 . ARG J  1 20  ? 76.972  140.518 102.753 1.00 197.40 ? 14  ARG J NH2 1 
ATOM   13266 N  N   . ILE J  1 21  ? 83.846  140.468 101.368 1.00 148.66 ? 15  ILE J N   1 
ATOM   13267 C  CA  . ILE J  1 21  ? 84.344  139.106 101.467 1.00 152.02 ? 15  ILE J CA  1 
ATOM   13268 C  C   . ILE J  1 21  ? 83.501  138.339 102.481 1.00 150.79 ? 15  ILE J C   1 
ATOM   13269 O  O   . ILE J  1 21  ? 83.357  138.771 103.621 1.00 145.18 ? 15  ILE J O   1 
ATOM   13270 C  CB  . ILE J  1 21  ? 85.840  139.097 101.841 1.00 152.15 ? 15  ILE J CB  1 
ATOM   13271 C  CG1 . ILE J  1 21  ? 86.717  139.557 100.673 1.00 154.38 ? 15  ILE J CG1 1 
ATOM   13272 C  CG2 . ILE J  1 21  ? 86.276  137.725 102.362 1.00 147.65 ? 15  ILE J CG2 1 
ATOM   13273 C  CD1 . ILE J  1 21  ? 86.697  138.630 99.469  1.00 162.74 ? 15  ILE J CD1 1 
ATOM   13274 N  N   . GLU J  1 22  ? 82.968  137.190 102.045 1.00 159.84 ? 16  GLU J N   1 
ATOM   13275 C  CA  . GLU J  1 22  ? 82.270  136.265 102.923 1.00 171.63 ? 16  GLU J CA  1 
ATOM   13276 C  C   . GLU J  1 22  ? 83.041  134.949 102.956 1.00 174.55 ? 16  GLU J C   1 
ATOM   13277 O  O   . GLU J  1 22  ? 83.302  134.355 101.912 1.00 182.48 ? 16  GLU J O   1 
ATOM   13278 C  CB  . GLU J  1 22  ? 80.837  136.015 102.457 1.00 178.74 ? 16  GLU J CB  1 
ATOM   13279 C  CG  . GLU J  1 22  ? 80.019  137.290 102.289 1.00 195.40 ? 16  GLU J CG  1 
ATOM   13280 C  CD  . GLU J  1 22  ? 78.558  137.052 101.954 1.00 208.66 ? 16  GLU J CD  1 
ATOM   13281 O  OE1 . GLU J  1 22  ? 78.133  135.876 101.927 1.00 215.43 ? 16  GLU J OE1 1 
ATOM   13282 O  OE2 . GLU J  1 22  ? 77.844  138.044 101.710 1.00 204.62 ? 16  GLU J OE2 1 
ATOM   13283 N  N   . ARG J  1 23  ? 83.393  134.509 104.168 1.00 168.43 ? 17  ARG J N   1 
ATOM   13284 C  CA  . ARG J  1 23  ? 84.215  133.327 104.360 1.00 172.07 ? 17  ARG J CA  1 
ATOM   13285 C  C   . ARG J  1 23  ? 83.511  132.392 105.337 1.00 174.66 ? 17  ARG J C   1 
ATOM   13286 O  O   . ARG J  1 23  ? 83.446  132.678 106.529 1.00 176.70 ? 17  ARG J O   1 
ATOM   13287 C  CB  . ARG J  1 23  ? 85.604  133.740 104.861 1.00 177.07 ? 17  ARG J CB  1 
ATOM   13288 C  CG  . ARG J  1 23  ? 86.502  132.590 105.293 1.00 179.03 ? 17  ARG J CG  1 
ATOM   13289 C  CD  . ARG J  1 23  ? 87.842  133.074 105.816 1.00 177.05 ? 17  ARG J CD  1 
ATOM   13290 N  NE  . ARG J  1 23  ? 88.490  132.021 106.605 1.00 177.86 ? 17  ARG J NE  1 
ATOM   13291 C  CZ  . ARG J  1 23  ? 89.377  131.141 106.151 1.00 175.66 ? 17  ARG J CZ  1 
ATOM   13292 N  NH1 . ARG J  1 23  ? 89.750  131.152 104.882 1.00 175.92 ? 17  ARG J NH1 1 
ATOM   13293 N  NH2 . ARG J  1 23  ? 89.878  130.234 106.972 1.00 174.26 ? 17  ARG J NH2 1 
ATOM   13294 N  N   . ARG J  1 24  ? 82.986  131.281 104.813 1.00 187.42 ? 18  ARG J N   1 
ATOM   13295 C  CA  . ARG J  1 24  ? 82.306  130.288 105.627 1.00 199.31 ? 18  ARG J CA  1 
ATOM   13296 C  C   . ARG J  1 24  ? 83.222  129.084 105.810 1.00 203.54 ? 18  ARG J C   1 
ATOM   13297 O  O   . ARG J  1 24  ? 83.685  128.500 104.832 1.00 207.86 ? 18  ARG J O   1 
ATOM   13298 C  CB  . ARG J  1 24  ? 80.986  129.846 104.990 1.00 210.67 ? 18  ARG J CB  1 
ATOM   13299 C  CG  . ARG J  1 24  ? 79.907  130.919 104.976 1.00 222.46 ? 18  ARG J CG  1 
ATOM   13300 C  CD  . ARG J  1 24  ? 78.611  130.382 104.400 1.00 236.90 ? 18  ARG J CD  1 
ATOM   13301 N  NE  . ARG J  1 24  ? 77.564  131.409 104.386 1.00 246.88 ? 18  ARG J NE  1 
ATOM   13302 C  CZ  . ARG J  1 24  ? 76.658  131.599 105.342 1.00 256.13 ? 18  ARG J CZ  1 
ATOM   13303 N  NH1 . ARG J  1 24  ? 76.703  130.897 106.462 1.00 254.82 ? 18  ARG J NH1 1 
ATOM   13304 N  NH2 . ARG J  1 24  ? 75.719  132.516 105.188 1.00 263.15 ? 18  ARG J NH2 1 
ATOM   13305 N  N   . THR J  1 25  ? 83.479  128.739 107.077 1.00 203.57 ? 19  THR J N   1 
ATOM   13306 C  CA  . THR J  1 25  ? 84.262  127.568 107.436 1.00 204.62 ? 19  THR J CA  1 
ATOM   13307 C  C   . THR J  1 25  ? 83.526  126.805 108.535 1.00 209.90 ? 19  THR J C   1 
ATOM   13308 O  O   . THR J  1 25  ? 82.471  127.235 109.000 1.00 208.01 ? 19  THR J O   1 
ATOM   13309 C  CB  . THR J  1 25  ? 85.671  127.983 107.870 1.00 206.00 ? 19  THR J CB  1 
ATOM   13310 O  OG1 . THR J  1 25  ? 85.566  128.986 108.878 1.00 209.32 ? 19  THR J OG1 1 
ATOM   13311 C  CG2 . THR J  1 25  ? 86.488  128.537 106.717 1.00 206.35 ? 19  THR J CG2 1 
ATOM   13312 N  N   . ARG J  1 26  ? 84.087  125.658 108.928 1.00 221.18 ? 20  ARG J N   1 
ATOM   13313 C  CA  . ARG J  1 26  ? 83.560  124.881 110.037 1.00 232.04 ? 20  ARG J CA  1 
ATOM   13314 C  C   . ARG J  1 26  ? 83.657  125.687 111.331 1.00 224.03 ? 20  ARG J C   1 
ATOM   13315 O  O   . ARG J  1 26  ? 82.703  125.722 112.106 1.00 223.02 ? 20  ARG J O   1 
ATOM   13316 C  CB  . ARG J  1 26  ? 84.309  123.550 110.156 1.00 248.62 ? 20  ARG J CB  1 
ATOM   13317 C  CG  . ARG J  1 26  ? 83.964  122.552 109.060 1.00 263.64 ? 20  ARG J CG  1 
ATOM   13318 C  CD  . ARG J  1 26  ? 84.947  121.399 108.982 1.00 274.89 ? 20  ARG J CD  1 
ATOM   13319 N  NE  . ARG J  1 26  ? 86.205  121.821 108.354 1.00 283.35 ? 20  ARG J NE  1 
ATOM   13320 C  CZ  . ARG J  1 26  ? 86.512  121.665 107.069 1.00 292.46 ? 20  ARG J CZ  1 
ATOM   13321 N  NH1 . ARG J  1 26  ? 85.644  121.127 106.229 1.00 295.71 ? 20  ARG J NH1 1 
ATOM   13322 N  NH2 . ARG J  1 26  ? 87.690  122.064 106.618 1.00 292.35 ? 20  ARG J NH2 1 
ATOM   13323 N  N   . GLU J  1 27  ? 84.803  126.346 111.546 1.00 221.51 ? 21  GLU J N   1 
ATOM   13324 C  CA  . GLU J  1 27  ? 85.088  127.006 112.812 1.00 226.10 ? 21  GLU J CA  1 
ATOM   13325 C  C   . GLU J  1 27  ? 84.274  128.293 112.963 1.00 213.96 ? 21  GLU J C   1 
ATOM   13326 O  O   . GLU J  1 27  ? 83.758  128.567 114.045 1.00 207.53 ? 21  GLU J O   1 
ATOM   13327 C  CB  . GLU J  1 27  ? 86.577  127.313 112.987 1.00 238.96 ? 21  GLU J CB  1 
ATOM   13328 C  CG  . GLU J  1 27  ? 87.403  126.124 113.470 1.00 249.68 ? 21  GLU J CG  1 
ATOM   13329 C  CD  . GLU J  1 27  ? 87.621  125.026 112.444 1.00 264.05 ? 21  GLU J CD  1 
ATOM   13330 O  OE1 . GLU J  1 27  ? 87.224  125.213 111.275 1.00 266.53 ? 21  GLU J OE1 1 
ATOM   13331 O  OE2 . GLU J  1 27  ? 88.191  123.980 112.818 1.00 268.39 ? 21  GLU J OE2 1 
ATOM   13332 N  N   . SER J  1 28  ? 84.177  129.092 111.894 1.00 203.87 ? 22  SER J N   1 
ATOM   13333 C  CA  . SER J  1 28  ? 83.615  130.429 112.012 1.00 193.81 ? 22  SER J CA  1 
ATOM   13334 C  C   . SER J  1 28  ? 82.990  130.883 110.696 1.00 178.99 ? 22  SER J C   1 
ATOM   13335 O  O   . SER J  1 28  ? 83.278  130.324 109.641 1.00 178.38 ? 22  SER J O   1 
ATOM   13336 C  CB  . SER J  1 28  ? 84.665  131.405 112.482 1.00 192.81 ? 22  SER J CB  1 
ATOM   13337 O  OG  . SER J  1 28  ? 85.812  131.368 111.643 1.00 185.33 ? 22  SER J OG  1 
ATOM   13338 N  N   . ASP J  1 29  ? 82.128  131.904 110.795 1.00 170.21 ? 23  ASP J N   1 
ATOM   13339 C  CA  . ASP J  1 29  ? 81.453  132.500 109.654 1.00 162.72 ? 23  ASP J CA  1 
ATOM   13340 C  C   . ASP J  1 29  ? 81.683  134.007 109.679 1.00 149.72 ? 23  ASP J C   1 
ATOM   13341 O  O   . ASP J  1 29  ? 81.210  134.684 110.588 1.00 147.18 ? 23  ASP J O   1 
ATOM   13342 C  CB  . ASP J  1 29  ? 79.962  132.207 109.673 1.00 172.85 ? 23  ASP J CB  1 
ATOM   13343 C  CG  . ASP J  1 29  ? 79.141  133.048 108.708 1.00 195.14 ? 23  ASP J CG  1 
ATOM   13344 O  OD1 . ASP J  1 29  ? 79.335  132.891 107.484 1.00 199.96 ? 23  ASP J OD1 1 
ATOM   13345 O  OD2 . ASP J  1 29  ? 78.337  133.874 109.188 1.00 207.63 ? 23  ASP J OD2 1 
ATOM   13346 N  N   . ILE J  1 30  ? 82.397  134.518 108.669 1.00 140.94 ? 24  ILE J N   1 
ATOM   13347 C  CA  . ILE J  1 30  ? 82.878  135.890 108.674 1.00 134.19 ? 24  ILE J CA  1 
ATOM   13348 C  C   . ILE J  1 30  ? 82.315  136.626 107.463 1.00 133.01 ? 24  ILE J C   1 
ATOM   13349 O  O   . ILE J  1 30  ? 82.263  136.068 106.370 1.00 138.13 ? 24  ILE J O   1 
ATOM   13350 C  CB  . ILE J  1 30  ? 84.418  135.934 108.672 1.00 131.77 ? 24  ILE J CB  1 
ATOM   13351 C  CG1 . ILE J  1 30  ? 85.032  134.877 109.595 1.00 137.30 ? 24  ILE J CG1 1 
ATOM   13352 C  CG2 . ILE J  1 30  ? 84.918  137.338 109.009 1.00 129.97 ? 24  ILE J CG2 1 
ATOM   13353 C  CD1 . ILE J  1 30  ? 84.703  135.061 111.066 1.00 137.04 ? 24  ILE J CD1 1 
ATOM   13354 N  N   . VAL J  1 31  ? 81.914  137.886 107.684 1.00 133.10 ? 25  VAL J N   1 
ATOM   13355 C  CA  . VAL J  1 31  ? 81.569  138.813 106.618 1.00 136.26 ? 25  VAL J CA  1 
ATOM   13356 C  C   . VAL J  1 31  ? 82.378  140.096 106.798 1.00 130.53 ? 25  VAL J C   1 
ATOM   13357 O  O   . VAL J  1 31  ? 82.378  140.681 107.878 1.00 129.46 ? 25  VAL J O   1 
ATOM   13358 C  CB  . VAL J  1 31  ? 80.059  139.116 106.602 1.00 141.49 ? 25  VAL J CB  1 
ATOM   13359 C  CG1 . VAL J  1 31  ? 79.742  140.391 105.830 1.00 144.32 ? 25  VAL J CG1 1 
ATOM   13360 C  CG2 . VAL J  1 31  ? 79.258  137.940 106.061 1.00 143.03 ? 25  VAL J CG2 1 
ATOM   13361 N  N   . ILE J  1 32  ? 83.023  140.543 105.711 1.00 125.60 ? 26  ILE J N   1 
ATOM   13362 C  CA  . ILE J  1 32  ? 83.856  141.735 105.724 1.00 129.83 ? 26  ILE J CA  1 
ATOM   13363 C  C   . ILE J  1 32  ? 83.400  142.679 104.616 1.00 127.40 ? 26  ILE J C   1 
ATOM   13364 O  O   . ILE J  1 32  ? 83.195  142.253 103.482 1.00 133.05 ? 26  ILE J O   1 
ATOM   13365 C  CB  . ILE J  1 32  ? 85.345  141.375 105.554 1.00 138.10 ? 26  ILE J CB  1 
ATOM   13366 C  CG1 . ILE J  1 32  ? 85.801  140.318 106.560 1.00 144.58 ? 26  ILE J CG1 1 
ATOM   13367 C  CG2 . ILE J  1 32  ? 86.222  142.628 105.624 1.00 138.41 ? 26  ILE J CG2 1 
ATOM   13368 C  CD1 . ILE J  1 32  ? 85.747  140.771 108.010 1.00 145.84 ? 26  ILE J CD1 1 
ATOM   13369 N  N   . GLU J  1 33  ? 83.276  143.966 104.961 1.00 134.67 ? 27  GLU J N   1 
ATOM   13370 C  CA  . GLU J  1 33  ? 83.048  145.027 103.991 1.00 145.67 ? 27  GLU J CA  1 
ATOM   13371 C  C   . GLU J  1 33  ? 84.077  146.134 104.211 1.00 138.76 ? 27  GLU J C   1 
ATOM   13372 O  O   . GLU J  1 33  ? 84.129  146.723 105.289 1.00 140.00 ? 27  GLU J O   1 
ATOM   13373 C  CB  . GLU J  1 33  ? 81.648  145.618 104.132 1.00 156.61 ? 27  GLU J CB  1 
ATOM   13374 C  CG  . GLU J  1 33  ? 80.531  144.614 103.872 1.00 174.88 ? 27  GLU J CG  1 
ATOM   13375 C  CD  . GLU J  1 33  ? 79.149  145.238 103.891 1.00 197.14 ? 27  GLU J CD  1 
ATOM   13376 O  OE1 . GLU J  1 33  ? 78.947  146.204 103.124 1.00 204.59 ? 27  GLU J OE1 1 
ATOM   13377 O  OE2 . GLU J  1 33  ? 78.281  144.776 104.667 1.00 203.29 ? 27  GLU J OE2 1 
ATOM   13378 N  N   . LEU J  1 34  ? 84.878  146.421 103.177 1.00 131.90 ? 28  LEU J N   1 
ATOM   13379 C  CA  . LEU J  1 34  ? 85.975  147.363 103.304 1.00 136.35 ? 28  LEU J CA  1 
ATOM   13380 C  C   . LEU J  1 34  ? 85.983  148.335 102.128 1.00 143.80 ? 28  LEU J C   1 
ATOM   13381 O  O   . LEU J  1 34  ? 85.905  147.908 100.980 1.00 151.23 ? 28  LEU J O   1 
ATOM   13382 C  CB  . LEU J  1 34  ? 87.301  146.611 103.375 1.00 135.72 ? 28  LEU J CB  1 
ATOM   13383 C  CG  . LEU J  1 34  ? 88.545  147.501 103.424 1.00 137.40 ? 28  LEU J CG  1 
ATOM   13384 C  CD1 . LEU J  1 34  ? 88.545  148.341 104.691 1.00 139.51 ? 28  LEU J CD1 1 
ATOM   13385 C  CD2 . LEU J  1 34  ? 89.810  146.676 103.318 1.00 136.52 ? 28  LEU J CD2 1 
ATOM   13386 N  N   . ASP J  1 35  ? 86.126  149.631 102.439 1.00 145.54 ? 29  ASP J N   1 
ATOM   13387 C  CA  . ASP J  1 35  ? 86.399  150.656 101.445 1.00 148.52 ? 29  ASP J CA  1 
ATOM   13388 C  C   . ASP J  1 35  ? 87.651  151.429 101.857 1.00 138.81 ? 29  ASP J C   1 
ATOM   13389 O  O   . ASP J  1 35  ? 87.700  151.968 102.958 1.00 137.55 ? 29  ASP J O   1 
ATOM   13390 C  CB  . ASP J  1 35  ? 85.229  151.615 101.290 1.00 166.78 ? 29  ASP J CB  1 
ATOM   13391 C  CG  . ASP J  1 35  ? 85.390  152.640 100.177 1.00 183.48 ? 29  ASP J CG  1 
ATOM   13392 O  OD1 . ASP J  1 35  ? 86.351  152.501 99.390  1.00 182.94 ? 29  ASP J OD1 1 
ATOM   13393 O  OD2 . ASP J  1 35  ? 84.563  153.574 100.115 1.00 188.21 ? 29  ASP J OD2 1 
ATOM   13394 N  N   . LEU J  1 36  ? 88.640  151.517 100.955 1.00 137.40 ? 30  LEU J N   1 
ATOM   13395 C  CA  . LEU J  1 36  ? 89.926  152.124 101.270 1.00 135.26 ? 30  LEU J CA  1 
ATOM   13396 C  C   . LEU J  1 36  ? 89.810  153.643 101.376 1.00 146.67 ? 30  LEU J C   1 
ATOM   13397 O  O   . LEU J  1 36  ? 90.508  154.249 102.185 1.00 153.38 ? 30  LEU J O   1 
ATOM   13398 C  CB  . LEU J  1 36  ? 90.979  151.728 100.236 1.00 128.45 ? 30  LEU J CB  1 
ATOM   13399 C  CG  . LEU J  1 36  ? 91.262  150.227 100.116 1.00 130.46 ? 30  LEU J CG  1 
ATOM   13400 C  CD1 . LEU J  1 36  ? 92.431  149.955 99.181  1.00 129.40 ? 30  LEU J CD1 1 
ATOM   13401 C  CD2 . LEU J  1 36  ? 91.512  149.606 101.482 1.00 135.72 ? 30  LEU J CD2 1 
ATOM   13402 N  N   . ASP J  1 37  ? 88.942  154.252 100.558 1.00 159.53 ? 31  ASP J N   1 
ATOM   13403 C  CA  . ASP J  1 37  ? 88.787  155.699 100.535 1.00 167.83 ? 31  ASP J CA  1 
ATOM   13404 C  C   . ASP J  1 37  ? 87.620  156.107 101.429 1.00 165.09 ? 31  ASP J C   1 
ATOM   13405 O  O   . ASP J  1 37  ? 86.634  156.670 100.955 1.00 173.73 ? 31  ASP J O   1 
ATOM   13406 C  CB  . ASP J  1 37  ? 88.605  156.197 99.111  1.00 179.12 ? 31  ASP J CB  1 
ATOM   13407 C  CG  . ASP J  1 37  ? 89.505  155.514 98.095  1.00 190.61 ? 31  ASP J CG  1 
ATOM   13408 O  OD1 . ASP J  1 37  ? 90.695  155.319 98.416  1.00 191.18 ? 31  ASP J OD1 1 
ATOM   13409 O  OD2 . ASP J  1 37  ? 89.004  155.171 97.005  1.00 199.18 ? 31  ASP J OD2 1 
ATOM   13410 N  N   . GLY J  1 38  ? 87.758  155.841 102.732 1.00 152.98 ? 32  GLY J N   1 
ATOM   13411 C  CA  . GLY J  1 38  ? 86.688  156.073 103.687 1.00 151.34 ? 32  GLY J CA  1 
ATOM   13412 C  C   . GLY J  1 38  ? 86.977  157.271 104.586 1.00 152.41 ? 32  GLY J C   1 
ATOM   13413 O  O   . GLY J  1 38  ? 87.813  158.112 104.261 1.00 150.78 ? 32  GLY J O   1 
ATOM   13414 N  N   . THR J  1 39  ? 86.259  157.336 105.716 1.00 157.52 ? 33  THR J N   1 
ATOM   13415 C  CA  . THR J  1 39  ? 86.351  158.463 106.633 1.00 164.92 ? 33  THR J CA  1 
ATOM   13416 C  C   . THR J  1 39  ? 86.352  157.997 108.088 1.00 170.08 ? 33  THR J C   1 
ATOM   13417 O  O   . THR J  1 39  ? 86.190  158.822 108.987 1.00 182.27 ? 33  THR J O   1 
ATOM   13418 C  CB  . THR J  1 39  ? 85.207  159.445 106.372 1.00 173.75 ? 33  THR J CB  1 
ATOM   13419 O  OG1 . THR J  1 39  ? 84.005  158.705 106.170 1.00 171.91 ? 33  THR J OG1 1 
ATOM   13420 C  CG2 . THR J  1 39  ? 85.464  160.315 105.155 1.00 179.10 ? 33  THR J CG2 1 
ATOM   13421 N  N   . GLY J  1 40  ? 86.555  156.693 108.319 1.00 161.11 ? 34  GLY J N   1 
ATOM   13422 C  CA  . GLY J  1 40  ? 86.631  156.146 109.665 1.00 158.93 ? 34  GLY J CA  1 
ATOM   13423 C  C   . GLY J  1 40  ? 85.278  155.657 110.182 1.00 158.62 ? 34  GLY J C   1 
ATOM   13424 O  O   . GLY J  1 40  ? 85.046  155.656 111.390 1.00 163.33 ? 34  GLY J O   1 
ATOM   13425 N  N   . GLN J  1 41  ? 84.403  155.216 109.269 1.00 161.05 ? 35  GLN J N   1 
ATOM   13426 C  CA  . GLN J  1 41  ? 83.121  154.644 109.647 1.00 164.57 ? 35  GLN J CA  1 
ATOM   13427 C  C   . GLN J  1 41  ? 83.319  153.150 109.886 1.00 157.26 ? 35  GLN J C   1 
ATOM   13428 O  O   . GLN J  1 41  ? 83.400  152.372 108.937 1.00 159.21 ? 35  GLN J O   1 
ATOM   13429 C  CB  . GLN J  1 41  ? 82.066  154.908 108.573 1.00 177.32 ? 35  GLN J CB  1 
ATOM   13430 C  CG  . GLN J  1 41  ? 81.896  156.381 108.215 1.00 188.31 ? 35  GLN J CG  1 
ATOM   13431 C  CD  . GLN J  1 41  ? 81.203  157.181 109.298 1.00 198.70 ? 35  GLN J CD  1 
ATOM   13432 O  OE1 . GLN J  1 41  ? 80.004  157.016 109.552 1.00 202.46 ? 35  GLN J OE1 1 
ATOM   13433 N  NE2 . GLN J  1 41  ? 81.948  158.070 109.941 1.00 197.40 ? 35  GLN J NE2 1 
ATOM   13434 N  N   . VAL J  1 42  ? 83.402  152.767 111.165 1.00 145.30 ? 36  VAL J N   1 
ATOM   13435 C  CA  . VAL J  1 42  ? 83.815  151.428 111.544 1.00 137.86 ? 36  VAL J CA  1 
ATOM   13436 C  C   . VAL J  1 42  ? 82.744  150.801 112.429 1.00 139.27 ? 36  VAL J C   1 
ATOM   13437 O  O   . VAL J  1 42  ? 82.247  151.439 113.354 1.00 146.57 ? 36  VAL J O   1 
ATOM   13438 C  CB  . VAL J  1 42  ? 85.179  151.463 112.257 1.00 146.30 ? 36  VAL J CB  1 
ATOM   13439 C  CG1 . VAL J  1 42  ? 85.570  150.101 112.822 1.00 147.23 ? 36  VAL J CG1 1 
ATOM   13440 C  CG2 . VAL J  1 42  ? 86.269  151.998 111.336 1.00 148.23 ? 36  VAL J CG2 1 
ATOM   13441 N  N   . ALA J  1 43  ? 82.413  149.541 112.128 1.00 139.66 ? 37  ALA J N   1 
ATOM   13442 C  CA  . ALA J  1 43  ? 81.477  148.761 112.919 1.00 141.02 ? 37  ALA J CA  1 
ATOM   13443 C  C   . ALA J  1 43  ? 81.952  147.312 112.944 1.00 140.71 ? 37  ALA J C   1 
ATOM   13444 O  O   . ALA J  1 43  ? 81.839  146.606 111.945 1.00 141.69 ? 37  ALA J O   1 
ATOM   13445 C  CB  . ALA J  1 43  ? 80.084  148.882 112.342 1.00 148.79 ? 37  ALA J CB  1 
ATOM   13446 N  N   . VAL J  1 44  ? 82.497  146.890 114.091 1.00 142.37 ? 38  VAL J N   1 
ATOM   13447 C  CA  . VAL J  1 44  ? 83.115  145.582 114.217 1.00 139.63 ? 38  VAL J CA  1 
ATOM   13448 C  C   . VAL J  1 44  ? 82.422  144.814 115.337 1.00 138.51 ? 38  VAL J C   1 
ATOM   13449 O  O   . VAL J  1 44  ? 82.244  145.341 116.432 1.00 146.36 ? 38  VAL J O   1 
ATOM   13450 C  CB  . VAL J  1 44  ? 84.627  145.703 114.483 1.00 139.53 ? 38  VAL J CB  1 
ATOM   13451 C  CG1 . VAL J  1 44  ? 85.268  144.342 114.732 1.00 143.14 ? 38  VAL J CG1 1 
ATOM   13452 C  CG2 . VAL J  1 44  ? 85.338  146.437 113.351 1.00 136.22 ? 38  VAL J CG2 1 
ATOM   13453 N  N   . ASP J  1 45  ? 82.051  143.563 115.039 1.00 139.10 ? 39  ASP J N   1 
ATOM   13454 C  CA  . ASP J  1 45  ? 81.473  142.657 116.017 1.00 141.92 ? 39  ASP J CA  1 
ATOM   13455 C  C   . ASP J  1 45  ? 81.967  141.243 115.725 1.00 134.89 ? 39  ASP J C   1 
ATOM   13456 O  O   . ASP J  1 45  ? 81.585  140.659 114.714 1.00 130.93 ? 39  ASP J O   1 
ATOM   13457 C  CB  . ASP J  1 45  ? 79.954  142.716 116.001 1.00 157.38 ? 39  ASP J CB  1 
ATOM   13458 C  CG  . ASP J  1 45  ? 79.269  141.901 117.088 1.00 180.50 ? 39  ASP J CG  1 
ATOM   13459 O  OD1 . ASP J  1 45  ? 79.428  140.659 117.081 1.00 189.29 ? 39  ASP J OD1 1 
ATOM   13460 O  OD2 . ASP J  1 45  ? 78.594  142.514 117.942 1.00 189.20 ? 39  ASP J OD2 1 
ATOM   13461 N  N   . THR J  1 46  ? 82.808  140.698 116.617 1.00 134.47 ? 40  THR J N   1 
ATOM   13462 C  CA  . THR J  1 46  ? 83.401  139.383 116.402 1.00 134.02 ? 40  THR J CA  1 
ATOM   13463 C  C   . THR J  1 46  ? 83.116  138.425 117.559 1.00 132.44 ? 40  THR J C   1 
ATOM   13464 O  O   . THR J  1 46  ? 83.428  137.242 117.451 1.00 144.82 ? 40  THR J O   1 
ATOM   13465 C  CB  . THR J  1 46  ? 84.910  139.503 116.174 1.00 143.85 ? 40  THR J CB  1 
ATOM   13466 O  OG1 . THR J  1 46  ? 85.501  140.035 117.357 1.00 140.28 ? 40  THR J OG1 1 
ATOM   13467 C  CG2 . THR J  1 46  ? 85.248  140.366 114.973 1.00 140.94 ? 40  THR J CG2 1 
ATOM   13468 N  N   . GLY J  1 47  ? 82.558  138.918 118.670 1.00 131.21 ? 41  GLY J N   1 
ATOM   13469 C  CA  . GLY J  1 47  ? 82.360  138.089 119.848 1.00 128.70 ? 41  GLY J CA  1 
ATOM   13470 C  C   . GLY J  1 47  ? 83.558  138.132 120.796 1.00 129.85 ? 41  GLY J C   1 
ATOM   13471 O  O   . GLY J  1 47  ? 83.484  137.588 121.896 1.00 133.91 ? 41  GLY J O   1 
ATOM   13472 N  N   . VAL J  1 48  ? 84.645  138.797 120.377 1.00 127.52 ? 42  VAL J N   1 
ATOM   13473 C  CA  . VAL J  1 48  ? 85.803  139.017 121.229 1.00 121.15 ? 42  VAL J CA  1 
ATOM   13474 C  C   . VAL J  1 48  ? 85.966  140.522 121.431 1.00 115.20 ? 42  VAL J C   1 
ATOM   13475 O  O   . VAL J  1 48  ? 86.470  141.226 120.557 1.00 111.25 ? 42  VAL J O   1 
ATOM   13476 C  CB  . VAL J  1 48  ? 87.064  138.370 120.628 1.00 119.29 ? 42  VAL J CB  1 
ATOM   13477 C  CG1 . VAL J  1 48  ? 88.170  138.215 121.666 1.00 123.26 ? 42  VAL J CG1 1 
ATOM   13478 C  CG2 . VAL J  1 48  ? 86.734  137.023 120.000 1.00 120.01 ? 42  VAL J CG2 1 
ATOM   13479 N  N   . PRO J  1 49  ? 85.525  141.070 122.586 1.00 119.10 ? 43  PRO J N   1 
ATOM   13480 C  CA  . PRO J  1 49  ? 85.477  142.515 122.788 1.00 120.42 ? 43  PRO J CA  1 
ATOM   13481 C  C   . PRO J  1 49  ? 86.793  143.256 122.551 1.00 117.84 ? 43  PRO J C   1 
ATOM   13482 O  O   . PRO J  1 49  ? 86.791  144.334 121.962 1.00 118.24 ? 43  PRO J O   1 
ATOM   13483 C  CB  . PRO J  1 49  ? 85.021  142.644 124.235 1.00 124.81 ? 43  PRO J CB  1 
ATOM   13484 C  CG  . PRO J  1 49  ? 84.202  141.388 124.437 1.00 131.17 ? 43  PRO J CG  1 
ATOM   13485 C  CD  . PRO J  1 49  ? 84.993  140.331 123.742 1.00 126.96 ? 43  PRO J CD  1 
ATOM   13486 N  N   . PHE J  1 50  ? 87.913  142.694 123.021 1.00 113.94 ? 44  PHE J N   1 
ATOM   13487 C  CA  . PHE J  1 50  ? 89.195  143.368 122.892 1.00 109.14 ? 44  PHE J CA  1 
ATOM   13488 C  C   . PHE J  1 50  ? 89.635  143.353 121.430 1.00 106.29 ? 44  PHE J C   1 
ATOM   13489 O  O   . PHE J  1 50  ? 90.241  144.308 120.945 1.00 109.93 ? 44  PHE J O   1 
ATOM   13490 C  CB  . PHE J  1 50  ? 90.257  142.761 123.814 1.00 112.45 ? 44  PHE J CB  1 
ATOM   13491 C  CG  . PHE J  1 50  ? 91.546  143.569 123.814 1.00 115.38 ? 44  PHE J CG  1 
ATOM   13492 C  CD1 . PHE J  1 50  ? 91.656  144.738 124.562 1.00 117.17 ? 44  PHE J CD1 1 
ATOM   13493 C  CD2 . PHE J  1 50  ? 92.635  143.173 123.042 1.00 115.10 ? 44  PHE J CD2 1 
ATOM   13494 C  CE1 . PHE J  1 50  ? 92.824  145.488 124.540 1.00 119.20 ? 44  PHE J CE1 1 
ATOM   13495 C  CE2 . PHE J  1 50  ? 93.798  143.925 123.025 1.00 117.81 ? 44  PHE J CE2 1 
ATOM   13496 C  CZ  . PHE J  1 50  ? 93.893  145.078 123.775 1.00 119.55 ? 44  PHE J CZ  1 
ATOM   13497 N  N   . TYR J  1 51  ? 89.322  142.264 120.725 1.00 107.13 ? 45  TYR J N   1 
ATOM   13498 C  CA  . TYR J  1 51  ? 89.628  142.175 119.309 1.00 107.46 ? 45  TYR J CA  1 
ATOM   13499 C  C   . TYR J  1 51  ? 88.778  143.179 118.535 1.00 107.09 ? 45  TYR J C   1 
ATOM   13500 O  O   . TYR J  1 51  ? 89.244  143.751 117.554 1.00 108.35 ? 45  TYR J O   1 
ATOM   13501 C  CB  . TYR J  1 51  ? 89.397  140.748 118.812 1.00 114.42 ? 45  TYR J CB  1 
ATOM   13502 C  CG  . TYR J  1 51  ? 89.949  140.487 117.420 1.00 118.64 ? 45  TYR J CG  1 
ATOM   13503 C  CD1 . TYR J  1 51  ? 91.254  140.834 117.081 1.00 119.09 ? 45  TYR J CD1 1 
ATOM   13504 C  CD2 . TYR J  1 51  ? 89.155  139.907 116.440 1.00 118.13 ? 45  TYR J CD2 1 
ATOM   13505 C  CE1 . TYR J  1 51  ? 91.755  140.602 115.810 1.00 117.55 ? 45  TYR J CE1 1 
ATOM   13506 C  CE2 . TYR J  1 51  ? 89.651  139.657 115.173 1.00 121.74 ? 45  TYR J CE2 1 
ATOM   13507 C  CZ  . TYR J  1 51  ? 90.949  140.014 114.853 1.00 121.03 ? 45  TYR J CZ  1 
ATOM   13508 O  OH  . TYR J  1 51  ? 91.435  139.775 113.600 1.00 126.36 ? 45  TYR J OH  1 
ATOM   13509 N  N   . ASP J  1 52  ? 87.535  143.393 118.979 1.00 110.08 ? 46  ASP J N   1 
ATOM   13510 C  CA  . ASP J  1 52  ? 86.682  144.413 118.388 1.00 113.92 ? 46  ASP J CA  1 
ATOM   13511 C  C   . ASP J  1 52  ? 87.296  145.799 118.579 1.00 112.92 ? 46  ASP J C   1 
ATOM   13512 O  O   . ASP J  1 52  ? 87.296  146.604 117.652 1.00 114.02 ? 46  ASP J O   1 
ATOM   13513 C  CB  . ASP J  1 52  ? 85.268  144.325 118.936 1.00 125.52 ? 46  ASP J CB  1 
ATOM   13514 C  CG  . ASP J  1 52  ? 84.573  142.999 118.668 1.00 143.67 ? 46  ASP J CG  1 
ATOM   13515 O  OD1 . ASP J  1 52  ? 85.144  142.189 117.907 1.00 144.79 ? 46  ASP J OD1 1 
ATOM   13516 O  OD2 . ASP J  1 52  ? 83.481  142.781 119.232 1.00 146.51 ? 46  ASP J OD2 1 
ATOM   13517 N  N   . HIS J  1 53  ? 87.813  146.064 119.784 1.00 113.99 ? 47  HIS J N   1 
ATOM   13518 C  CA  . HIS J  1 53  ? 88.467  147.324 120.111 1.00 114.02 ? 47  HIS J CA  1 
ATOM   13519 C  C   . HIS J  1 53  ? 89.660  147.546 119.179 1.00 112.59 ? 47  HIS J C   1 
ATOM   13520 O  O   . HIS J  1 53  ? 89.844  148.637 118.641 1.00 112.57 ? 47  HIS J O   1 
ATOM   13521 C  CB  . HIS J  1 53  ? 88.855  147.311 121.597 1.00 113.40 ? 47  HIS J CB  1 
ATOM   13522 C  CG  . HIS J  1 53  ? 89.511  148.541 122.148 1.00 123.85 ? 47  HIS J CG  1 
ATOM   13523 N  ND1 . HIS J  1 53  ? 89.106  149.837 121.904 1.00 136.24 ? 47  HIS J ND1 1 
ATOM   13524 C  CD2 . HIS J  1 53  ? 90.548  148.640 122.999 1.00 126.43 ? 47  HIS J CD2 1 
ATOM   13525 C  CE1 . HIS J  1 53  ? 89.901  150.675 122.557 1.00 138.07 ? 47  HIS J CE1 1 
ATOM   13526 N  NE2 . HIS J  1 53  ? 90.782  149.969 123.226 1.00 132.99 ? 47  HIS J NE2 1 
ATOM   13527 N  N   . MET J  1 54  ? 90.467  146.496 118.991 1.00 112.90 ? 48  MET J N   1 
ATOM   13528 C  CA  . MET J  1 54  ? 91.664  146.579 118.169 1.00 115.39 ? 48  MET J CA  1 
ATOM   13529 C  C   . MET J  1 54  ? 91.314  146.790 116.695 1.00 119.15 ? 48  MET J C   1 
ATOM   13530 O  O   . MET J  1 54  ? 91.976  147.572 116.018 1.00 117.50 ? 48  MET J O   1 
ATOM   13531 C  CB  . MET J  1 54  ? 92.517  145.317 118.322 1.00 116.73 ? 48  MET J CB  1 
ATOM   13532 C  CG  . MET J  1 54  ? 93.139  145.158 119.695 1.00 121.53 ? 48  MET J CG  1 
ATOM   13533 S  SD  . MET J  1 54  ? 94.292  146.488 120.087 1.00 124.64 ? 48  MET J SD  1 
ATOM   13534 C  CE  . MET J  1 54  ? 93.278  147.540 121.132 1.00 126.99 ? 48  MET J CE  1 
ATOM   13535 N  N   . LEU J  1 55  ? 90.288  146.091 116.192 1.00 121.93 ? 49  LEU J N   1 
ATOM   13536 C  CA  . LEU J  1 55  ? 89.876  146.254 114.805 1.00 120.43 ? 49  LEU J CA  1 
ATOM   13537 C  C   . LEU J  1 55  ? 89.253  147.629 114.586 1.00 119.73 ? 49  LEU J C   1 
ATOM   13538 O  O   . LEU J  1 55  ? 89.393  148.194 113.504 1.00 119.95 ? 49  LEU J O   1 
ATOM   13539 C  CB  . LEU J  1 55  ? 88.925  145.152 114.349 1.00 121.73 ? 49  LEU J CB  1 
ATOM   13540 C  CG  . LEU J  1 55  ? 89.559  143.773 114.152 1.00 129.84 ? 49  LEU J CG  1 
ATOM   13541 C  CD1 . LEU J  1 55  ? 88.579  142.836 113.473 1.00 127.21 ? 49  LEU J CD1 1 
ATOM   13542 C  CD2 . LEU J  1 55  ? 90.855  143.869 113.364 1.00 132.12 ? 49  LEU J CD2 1 
ATOM   13543 N  N   . THR J  1 56  ? 88.563  148.163 115.598 1.00 116.65 ? 50  THR J N   1 
ATOM   13544 C  CA  . THR J  1 56  ? 88.021  149.506 115.487 1.00 117.48 ? 50  THR J CA  1 
ATOM   13545 C  C   . THR J  1 56  ? 89.169  150.507 115.355 1.00 122.19 ? 50  THR J C   1 
ATOM   13546 O  O   . THR J  1 56  ? 89.093  151.418 114.537 1.00 127.00 ? 50  THR J O   1 
ATOM   13547 C  CB  . THR J  1 56  ? 87.116  149.838 116.670 1.00 118.78 ? 50  THR J CB  1 
ATOM   13548 O  OG1 . THR J  1 56  ? 85.962  149.006 116.577 1.00 120.02 ? 50  THR J OG1 1 
ATOM   13549 C  CG2 . THR J  1 56  ? 86.679  151.290 116.649 1.00 125.52 ? 50  THR J CG2 1 
ATOM   13550 N  N   . ALA J  1 57  ? 90.223  150.349 116.164 1.00 126.68 ? 51  ALA J N   1 
ATOM   13551 C  CA  . ALA J  1 57  ? 91.400  151.201 116.045 1.00 127.01 ? 51  ALA J CA  1 
ATOM   13552 C  C   . ALA J  1 57  ? 92.025  151.065 114.656 1.00 124.33 ? 51  ALA J C   1 
ATOM   13553 O  O   . ALA J  1 57  ? 92.363  152.066 114.035 1.00 127.38 ? 51  ALA J O   1 
ATOM   13554 C  CB  . ALA J  1 57  ? 92.406  150.880 117.126 1.00 129.65 ? 51  ALA J CB  1 
ATOM   13555 N  N   . LEU J  1 58  ? 92.172  149.826 114.171 1.00 121.89 ? 52  LEU J N   1 
ATOM   13556 C  CA  . LEU J  1 58  ? 92.777  149.564 112.871 1.00 124.17 ? 52  LEU J CA  1 
ATOM   13557 C  C   . LEU J  1 58  ? 91.985  150.285 111.777 1.00 130.59 ? 52  LEU J C   1 
ATOM   13558 O  O   . LEU J  1 58  ? 92.571  150.923 110.906 1.00 131.30 ? 52  LEU J O   1 
ATOM   13559 C  CB  . LEU J  1 58  ? 92.833  148.046 112.664 1.00 128.28 ? 52  LEU J CB  1 
ATOM   13560 C  CG  . LEU J  1 58  ? 93.657  147.465 111.501 1.00 131.01 ? 52  LEU J CG  1 
ATOM   13561 C  CD1 . LEU J  1 58  ? 93.028  147.723 110.138 1.00 137.22 ? 52  LEU J CD1 1 
ATOM   13562 C  CD2 . LEU J  1 58  ? 95.114  147.912 111.494 1.00 132.97 ? 52  LEU J CD2 1 
ATOM   13563 N  N   . GLY J  1 59  ? 90.652  150.180 111.825 1.00 136.88 ? 53  GLY J N   1 
ATOM   13564 C  CA  . GLY J  1 59  ? 89.802  150.783 110.809 1.00 133.88 ? 53  GLY J CA  1 
ATOM   13565 C  C   . GLY J  1 59  ? 89.804  152.310 110.887 1.00 126.74 ? 53  GLY J C   1 
ATOM   13566 O  O   . GLY J  1 59  ? 89.860  152.985 109.862 1.00 123.82 ? 53  GLY J O   1 
ATOM   13567 N  N   . SER J  1 60  ? 89.743  152.843 112.112 1.00 124.91 ? 54  SER J N   1 
ATOM   13568 C  CA  . SER J  1 60  ? 89.605  154.274 112.335 1.00 130.13 ? 54  SER J CA  1 
ATOM   13569 C  C   . SER J  1 60  ? 90.898  155.018 111.998 1.00 136.73 ? 54  SER J C   1 
ATOM   13570 O  O   . SER J  1 60  ? 90.857  156.063 111.351 1.00 138.88 ? 54  SER J O   1 
ATOM   13571 C  CB  . SER J  1 60  ? 89.171  154.556 113.750 1.00 143.58 ? 54  SER J CB  1 
ATOM   13572 O  OG  . SER J  1 60  ? 89.029  155.952 113.974 1.00 161.93 ? 54  SER J OG  1 
ATOM   13573 N  N   . HIS J  1 61  ? 92.044  154.489 112.445 1.00 133.66 ? 55  HIS J N   1 
ATOM   13574 C  CA  . HIS J  1 61  ? 93.315  155.169 112.250 1.00 127.10 ? 55  HIS J CA  1 
ATOM   13575 C  C   . HIS J  1 61  ? 93.819  155.018 110.816 1.00 120.50 ? 55  HIS J C   1 
ATOM   13576 O  O   . HIS J  1 61  ? 94.752  155.723 110.436 1.00 134.26 ? 55  HIS J O   1 
ATOM   13577 C  CB  . HIS J  1 61  ? 94.362  154.691 113.263 1.00 131.32 ? 55  HIS J CB  1 
ATOM   13578 C  CG  . HIS J  1 61  ? 94.092  155.121 114.665 1.00 131.84 ? 55  HIS J CG  1 
ATOM   13579 N  ND1 . HIS J  1 61  ? 94.687  156.226 115.234 1.00 132.62 ? 55  HIS J ND1 1 
ATOM   13580 C  CD2 . HIS J  1 61  ? 93.309  154.593 115.614 1.00 138.41 ? 55  HIS J CD2 1 
ATOM   13581 C  CE1 . HIS J  1 61  ? 94.266  156.355 116.483 1.00 140.16 ? 55  HIS J CE1 1 
ATOM   13582 N  NE2 . HIS J  1 61  ? 93.423  155.377 116.733 1.00 142.20 ? 55  HIS J NE2 1 
ATOM   13583 N  N   . ALA J  1 62  ? 93.236  154.096 110.032 1.00 116.93 ? 56  ALA J N   1 
ATOM   13584 C  CA  . ALA J  1 62  ? 93.604  153.940 108.628 1.00 112.66 ? 56  ALA J CA  1 
ATOM   13585 C  C   . ALA J  1 62  ? 92.644  154.703 107.716 1.00 121.63 ? 56  ALA J C   1 
ATOM   13586 O  O   . ALA J  1 62  ? 92.820  154.681 106.499 1.00 129.83 ? 56  ALA J O   1 
ATOM   13587 C  CB  . ALA J  1 62  ? 93.651  152.477 108.236 1.00 107.78 ? 56  ALA J CB  1 
ATOM   13588 N  N   . SER J  1 63  ? 91.624  155.346 108.304 1.00 130.51 ? 57  SER J N   1 
ATOM   13589 C  CA  . SER J  1 63  ? 90.613  156.095 107.568 1.00 130.53 ? 57  SER J CA  1 
ATOM   13590 C  C   . SER J  1 63  ? 89.914  155.197 106.550 1.00 127.98 ? 57  SER J C   1 
ATOM   13591 O  O   . SER J  1 63  ? 89.678  155.601 105.416 1.00 139.17 ? 57  SER J O   1 
ATOM   13592 C  CB  . SER J  1 63  ? 91.195  157.326 106.904 1.00 137.50 ? 57  SER J CB  1 
ATOM   13593 O  OG  . SER J  1 63  ? 91.732  158.232 107.859 1.00 147.57 ? 57  SER J OG  1 
ATOM   13594 N  N   . PHE J  1 64  ? 89.584  153.973 106.965 1.00 134.82 ? 58  PHE J N   1 
ATOM   13595 C  CA  . PHE J  1 64  ? 88.799  153.078 106.134 1.00 132.71 ? 58  PHE J CA  1 
ATOM   13596 C  C   . PHE J  1 64  ? 87.325  153.183 106.501 1.00 136.05 ? 58  PHE J C   1 
ATOM   13597 O  O   . PHE J  1 64  ? 86.952  153.841 107.467 1.00 144.53 ? 58  PHE J O   1 
ATOM   13598 C  CB  . PHE J  1 64  ? 89.236  151.622 106.307 1.00 132.36 ? 58  PHE J CB  1 
ATOM   13599 C  CG  . PHE J  1 64  ? 90.617  151.296 105.761 1.00 134.09 ? 58  PHE J CG  1 
ATOM   13600 C  CD1 . PHE J  1 64  ? 91.265  152.154 104.877 1.00 145.22 ? 58  PHE J CD1 1 
ATOM   13601 C  CD2 . PHE J  1 64  ? 91.255  150.113 106.120 1.00 134.67 ? 58  PHE J CD2 1 
ATOM   13602 C  CE1 . PHE J  1 64  ? 92.519  151.839 104.376 1.00 150.83 ? 58  PHE J CE1 1 
ATOM   13603 C  CE2 . PHE J  1 64  ? 92.508  149.802 105.615 1.00 141.62 ? 58  PHE J CE2 1 
ATOM   13604 C  CZ  . PHE J  1 64  ? 93.138  150.666 104.747 1.00 149.20 ? 58  PHE J CZ  1 
ATOM   13605 N  N   . ASP J  1 65  ? 86.501  152.519 105.688 1.00 137.75 ? 59  ASP J N   1 
ATOM   13606 C  CA  . ASP J  1 65  ? 85.157  152.135 106.072 1.00 137.02 ? 59  ASP J CA  1 
ATOM   13607 C  C   . ASP J  1 65  ? 85.157  150.626 106.265 1.00 132.31 ? 59  ASP J C   1 
ATOM   13608 O  O   . ASP J  1 65  ? 85.428  149.885 105.323 1.00 138.56 ? 59  ASP J O   1 
ATOM   13609 C  CB  . ASP J  1 65  ? 84.144  152.591 105.037 1.00 148.07 ? 59  ASP J CB  1 
ATOM   13610 C  CG  . ASP J  1 65  ? 83.937  154.095 104.980 1.00 160.30 ? 59  ASP J CG  1 
ATOM   13611 O  OD1 . ASP J  1 65  ? 84.569  154.799 105.796 1.00 156.61 ? 59  ASP J OD1 1 
ATOM   13612 O  OD2 . ASP J  1 65  ? 83.140  154.547 104.131 1.00 176.22 ? 59  ASP J OD2 1 
ATOM   13613 N  N   . LEU J  1 66  ? 84.869  150.184 107.493 1.00 129.79 ? 60  LEU J N   1 
ATOM   13614 C  CA  . LEU J  1 66  ? 85.062  148.793 107.854 1.00 129.18 ? 60  LEU J CA  1 
ATOM   13615 C  C   . LEU J  1 66  ? 83.840  148.270 108.597 1.00 126.28 ? 60  LEU J C   1 
ATOM   13616 O  O   . LEU J  1 66  ? 83.477  148.787 109.651 1.00 130.26 ? 60  LEU J O   1 
ATOM   13617 C  CB  . LEU J  1 66  ? 86.323  148.652 108.704 1.00 134.72 ? 60  LEU J CB  1 
ATOM   13618 C  CG  . LEU J  1 66  ? 86.750  147.216 109.015 1.00 133.22 ? 60  LEU J CG  1 
ATOM   13619 C  CD1 . LEU J  1 66  ? 87.059  146.467 107.731 1.00 127.95 ? 60  LEU J CD1 1 
ATOM   13620 C  CD2 . LEU J  1 66  ? 87.940  147.194 109.957 1.00 138.74 ? 60  LEU J CD2 1 
ATOM   13621 N  N   . THR J  1 67  ? 83.220  147.231 108.030 1.00 127.79 ? 61  THR J N   1 
ATOM   13622 C  CA  . THR J  1 67  ? 82.152  146.512 108.699 1.00 132.31 ? 61  THR J CA  1 
ATOM   13623 C  C   . THR J  1 67  ? 82.582  145.057 108.819 1.00 122.10 ? 61  THR J C   1 
ATOM   13624 O  O   . THR J  1 67  ? 82.870  144.414 107.814 1.00 131.00 ? 61  THR J O   1 
ATOM   13625 C  CB  . THR J  1 67  ? 80.826  146.632 107.947 1.00 147.90 ? 61  THR J CB  1 
ATOM   13626 O  OG1 . THR J  1 67  ? 80.406  147.992 108.007 1.00 154.69 ? 61  THR J OG1 1 
ATOM   13627 C  CG2 . THR J  1 67  ? 79.742  145.768 108.567 1.00 154.23 ? 61  THR J CG2 1 
ATOM   13628 N  N   . VAL J  1 68  ? 82.608  144.560 110.057 1.00 122.59 ? 62  VAL J N   1 
ATOM   13629 C  CA  . VAL J  1 68  ? 82.993  143.189 110.332 1.00 123.00 ? 62  VAL J CA  1 
ATOM   13630 C  C   . VAL J  1 68  ? 81.879  142.532 111.134 1.00 123.98 ? 62  VAL J C   1 
ATOM   13631 O  O   . VAL J  1 68  ? 81.514  143.013 112.204 1.00 130.22 ? 62  VAL J O   1 
ATOM   13632 C  CB  . VAL J  1 68  ? 84.330  143.120 111.093 1.00 129.90 ? 62  VAL J CB  1 
ATOM   13633 C  CG1 . VAL J  1 68  ? 84.649  141.699 111.539 1.00 130.10 ? 62  VAL J CG1 1 
ATOM   13634 C  CG2 . VAL J  1 68  ? 85.477  143.691 110.272 1.00 129.71 ? 62  VAL J CG2 1 
ATOM   13635 N  N   . ARG J  1 69  ? 81.354  141.425 110.604 1.00 129.29 ? 63  ARG J N   1 
ATOM   13636 C  CA  . ARG J  1 69  ? 80.436  140.579 111.345 1.00 135.83 ? 63  ARG J CA  1 
ATOM   13637 C  C   . ARG J  1 69  ? 81.011  139.168 111.364 1.00 132.35 ? 63  ARG J C   1 
ATOM   13638 O  O   . ARG J  1 69  ? 81.144  138.541 110.316 1.00 135.57 ? 63  ARG J O   1 
ATOM   13639 C  CB  . ARG J  1 69  ? 79.039  140.624 110.718 1.00 156.88 ? 63  ARG J CB  1 
ATOM   13640 C  CG  . ARG J  1 69  ? 78.011  139.770 111.445 1.00 182.30 ? 63  ARG J CG  1 
ATOM   13641 C  CD  . ARG J  1 69  ? 76.656  139.838 110.761 1.00 202.20 ? 63  ARG J CD  1 
ATOM   13642 N  NE  . ARG J  1 69  ? 75.636  139.063 111.477 1.00 215.79 ? 63  ARG J NE  1 
ATOM   13643 C  CZ  . ARG J  1 69  ? 74.379  138.886 111.076 1.00 228.91 ? 63  ARG J CZ  1 
ATOM   13644 N  NH1 . ARG J  1 69  ? 73.955  139.410 109.936 1.00 232.90 ? 63  ARG J NH1 1 
ATOM   13645 N  NH2 . ARG J  1 69  ? 73.546  138.176 111.819 1.00 230.87 ? 63  ARG J NH2 1 
ATOM   13646 N  N   . ALA J  1 70  ? 81.350  138.689 112.566 1.00 137.44 ? 64  ALA J N   1 
ATOM   13647 C  CA  . ALA J  1 70  ? 82.011  137.405 112.740 1.00 138.07 ? 64  ALA J CA  1 
ATOM   13648 C  C   . ALA J  1 70  ? 81.278  136.579 113.792 1.00 133.93 ? 64  ALA J C   1 
ATOM   13649 O  O   . ALA J  1 70  ? 80.984  137.075 114.877 1.00 143.72 ? 64  ALA J O   1 
ATOM   13650 C  CB  . ALA J  1 70  ? 83.455  137.625 113.133 1.00 147.04 ? 64  ALA J CB  1 
ATOM   13651 N  N   . THR J  1 71  ? 80.989  135.317 113.453 1.00 146.21 ? 65  THR J N   1 
ATOM   13652 C  CA  . THR J  1 71  ? 80.432  134.357 114.394 1.00 158.42 ? 65  THR J CA  1 
ATOM   13653 C  C   . THR J  1 71  ? 81.342  133.133 114.423 1.00 158.18 ? 65  THR J C   1 
ATOM   13654 O  O   . THR J  1 71  ? 81.615  132.537 113.384 1.00 153.35 ? 65  THR J O   1 
ATOM   13655 C  CB  . THR J  1 71  ? 78.999  133.987 114.005 1.00 163.05 ? 65  THR J CB  1 
ATOM   13656 O  OG1 . THR J  1 71  ? 79.030  133.411 112.701 1.00 167.48 ? 65  THR J OG1 1 
ATOM   13657 C  CG2 . THR J  1 71  ? 78.074  135.191 113.998 1.00 173.27 ? 65  THR J CG2 1 
ATOM   13658 N  N   . GLY J  1 72  ? 81.816  132.774 115.622 1.00 156.58 ? 66  GLY J N   1 
ATOM   13659 C  CA  . GLY J  1 72  ? 82.742  131.666 115.770 1.00 155.99 ? 66  GLY J CA  1 
ATOM   13660 C  C   . GLY J  1 72  ? 82.545  130.929 117.090 1.00 156.07 ? 66  GLY J C   1 
ATOM   13661 O  O   . GLY J  1 72  ? 81.720  131.311 117.918 1.00 155.50 ? 66  GLY J O   1 
ATOM   13662 N  N   . ASP J  1 73  ? 83.331  129.862 117.258 1.00 157.04 ? 67  ASP J N   1 
ATOM   13663 C  CA  . ASP J  1 73  ? 83.259  128.983 118.413 1.00 158.71 ? 67  ASP J CA  1 
ATOM   13664 C  C   . ASP J  1 73  ? 84.032  129.597 119.578 1.00 151.58 ? 67  ASP J C   1 
ATOM   13665 O  O   . ASP J  1 73  ? 85.094  129.107 119.960 1.00 146.53 ? 67  ASP J O   1 
ATOM   13666 C  CB  . ASP J  1 73  ? 83.789  127.602 118.059 1.00 167.42 ? 67  ASP J CB  1 
ATOM   13667 C  CG  . ASP J  1 73  ? 85.137  127.597 117.351 1.00 172.82 ? 67  ASP J CG  1 
ATOM   13668 O  OD1 . ASP J  1 73  ? 85.702  128.698 117.157 1.00 181.11 ? 67  ASP J OD1 1 
ATOM   13669 O  OD2 . ASP J  1 73  ? 85.605  126.499 116.987 1.00 167.75 ? 67  ASP J OD2 1 
ATOM   13670 N  N   . VAL J  1 74  ? 83.467  130.649 120.172 1.00 148.59 ? 68  VAL J N   1 
ATOM   13671 C  CA  . VAL J  1 74  ? 84.125  131.339 121.270 1.00 148.73 ? 68  VAL J CA  1 
ATOM   13672 C  C   . VAL J  1 74  ? 84.065  130.518 122.558 1.00 145.80 ? 68  VAL J C   1 
ATOM   13673 O  O   . VAL J  1 74  ? 84.705  130.893 123.536 1.00 149.15 ? 68  VAL J O   1 
ATOM   13674 C  CB  . VAL J  1 74  ? 83.528  132.737 121.496 1.00 146.30 ? 68  VAL J CB  1 
ATOM   13675 C  CG1 . VAL J  1 74  ? 83.841  133.666 120.331 1.00 142.31 ? 68  VAL J CG1 1 
ATOM   13676 C  CG2 . VAL J  1 74  ? 82.030  132.683 121.782 1.00 153.62 ? 68  VAL J CG2 1 
ATOM   13677 N  N   . GLU J  1 75  ? 83.287  129.427 122.582 1.00 152.21 ? 69  GLU J N   1 
ATOM   13678 C  CA  . GLU J  1 75  ? 83.279  128.543 123.741 1.00 153.74 ? 69  GLU J CA  1 
ATOM   13679 C  C   . GLU J  1 75  ? 84.614  127.802 123.854 1.00 147.33 ? 69  GLU J C   1 
ATOM   13680 O  O   . GLU J  1 75  ? 85.075  127.535 124.962 1.00 143.12 ? 69  GLU J O   1 
ATOM   13681 C  CB  . GLU J  1 75  ? 82.109  127.556 123.744 1.00 164.06 ? 69  GLU J CB  1 
ATOM   13682 C  CG  . GLU J  1 75  ? 82.212  126.432 122.715 1.00 177.75 ? 69  GLU J CG  1 
ATOM   13683 C  CD  . GLU J  1 75  ? 81.801  126.793 121.299 1.00 195.75 ? 69  GLU J CD  1 
ATOM   13684 O  OE1 . GLU J  1 75  ? 81.448  127.966 121.051 1.00 194.62 ? 69  GLU J OE1 1 
ATOM   13685 O  OE2 . GLU J  1 75  ? 81.817  125.881 120.445 1.00 203.56 ? 69  GLU J OE2 1 
ATOM   13686 N  N   . ILE J  1 76  ? 85.217  127.451 122.708 1.00 143.99 ? 70  ILE J N   1 
ATOM   13687 C  CA  . ILE J  1 76  ? 86.512  126.782 122.690 1.00 139.27 ? 70  ILE J CA  1 
ATOM   13688 C  C   . ILE J  1 76  ? 87.581  127.799 123.089 1.00 134.49 ? 70  ILE J C   1 
ATOM   13689 O  O   . ILE J  1 76  ? 88.152  127.700 124.174 1.00 139.45 ? 70  ILE J O   1 
ATOM   13690 C  CB  . ILE J  1 76  ? 86.787  126.124 121.322 1.00 144.01 ? 70  ILE J CB  1 
ATOM   13691 C  CG1 . ILE J  1 76  ? 85.706  125.088 120.977 1.00 149.02 ? 70  ILE J CG1 1 
ATOM   13692 C  CG2 . ILE J  1 76  ? 88.193  125.520 121.272 1.00 143.71 ? 70  ILE J CG2 1 
ATOM   13693 C  CD1 . ILE J  1 76  ? 85.920  124.366 119.657 1.00 153.23 ? 70  ILE J CD1 1 
ATOM   13694 N  N   . GLU J  1 77  ? 87.849  128.756 122.190 1.00 134.48 ? 71  GLU J N   1 
ATOM   13695 C  CA  . GLU J  1 77  ? 88.602  129.965 122.492 1.00 128.66 ? 71  GLU J CA  1 
ATOM   13696 C  C   . GLU J  1 77  ? 88.507  130.905 121.289 1.00 118.39 ? 71  GLU J C   1 
ATOM   13697 O  O   . GLU J  1 77  ? 87.978  130.521 120.250 1.00 129.00 ? 71  GLU J O   1 
ATOM   13698 C  CB  . GLU J  1 77  ? 90.065  129.703 122.861 1.00 133.10 ? 71  GLU J CB  1 
ATOM   13699 C  CG  . GLU J  1 77  ? 90.967  129.329 121.688 1.00 139.81 ? 71  GLU J CG  1 
ATOM   13700 C  CD  . GLU J  1 77  ? 92.382  129.851 121.872 1.00 154.61 ? 71  GLU J CD  1 
ATOM   13701 O  OE1 . GLU J  1 77  ? 92.513  131.065 122.151 1.00 150.27 ? 71  GLU J OE1 1 
ATOM   13702 O  OE2 . GLU J  1 77  ? 93.342  129.063 121.730 1.00 152.09 ? 71  GLU J OE2 1 
ATOM   13703 N  N   . ALA J  1 78  ? 89.057  132.118 121.423 1.00 112.79 ? 72  ALA J N   1 
ATOM   13704 C  CA  . ALA J  1 78  ? 88.950  133.142 120.391 1.00 116.53 ? 72  ALA J CA  1 
ATOM   13705 C  C   . ALA J  1 78  ? 89.909  132.908 119.222 1.00 113.64 ? 72  ALA J C   1 
ATOM   13706 O  O   . ALA J  1 78  ? 89.768  133.556 118.187 1.00 122.79 ? 72  ALA J O   1 
ATOM   13707 C  CB  . ALA J  1 78  ? 89.193  134.502 121.004 1.00 120.79 ? 72  ALA J CB  1 
ATOM   13708 N  N   . HIS J  1 79  ? 90.895  132.013 119.386 1.00 112.79 ? 73  HIS J N   1 
ATOM   13709 C  CA  . HIS J  1 79  ? 91.922  131.790 118.377 1.00 109.10 ? 73  HIS J CA  1 
ATOM   13710 C  C   . HIS J  1 79  ? 91.328  131.654 116.976 1.00 105.64 ? 73  HIS J C   1 
ATOM   13711 O  O   . HIS J  1 79  ? 91.766  132.336 116.056 1.00 107.95 ? 73  HIS J O   1 
ATOM   13712 C  CB  . HIS J  1 79  ? 92.751  130.541 118.691 1.00 109.53 ? 73  HIS J CB  1 
ATOM   13713 C  CG  . HIS J  1 79  ? 93.914  130.314 117.770 1.00 109.18 ? 73  HIS J CG  1 
ATOM   13714 N  ND1 . HIS J  1 79  ? 95.223  130.431 118.184 1.00 105.93 ? 73  HIS J ND1 1 
ATOM   13715 C  CD2 . HIS J  1 79  ? 93.975  129.930 116.482 1.00 105.89 ? 73  HIS J CD2 1 
ATOM   13716 C  CE1 . HIS J  1 79  ? 96.033  130.148 117.173 1.00 104.97 ? 73  HIS J CE1 1 
ATOM   13717 N  NE2 . HIS J  1 79  ? 95.295  129.849 116.128 1.00 104.01 ? 73  HIS J NE2 1 
ATOM   13718 N  N   . HIS J  1 80  ? 90.365  130.746 116.802 1.00 108.14 ? 74  HIS J N   1 
ATOM   13719 C  CA  . HIS J  1 80  ? 89.883  130.417 115.470 1.00 112.08 ? 74  HIS J CA  1 
ATOM   13720 C  C   . HIS J  1 80  ? 89.168  131.622 114.858 1.00 110.72 ? 74  HIS J C   1 
ATOM   13721 O  O   . HIS J  1 80  ? 89.368  131.931 113.685 1.00 111.32 ? 74  HIS J O   1 
ATOM   13722 C  CB  . HIS J  1 80  ? 89.022  129.149 115.495 1.00 124.06 ? 74  HIS J CB  1 
ATOM   13723 C  CG  . HIS J  1 80  ? 89.746  127.899 115.901 1.00 133.40 ? 74  HIS J CG  1 
ATOM   13724 N  ND1 . HIS J  1 80  ? 89.070  126.895 116.558 1.00 137.67 ? 74  HIS J ND1 1 
ATOM   13725 C  CD2 . HIS J  1 80  ? 91.012  127.457 115.762 1.00 143.38 ? 74  HIS J CD2 1 
ATOM   13726 C  CE1 . HIS J  1 80  ? 89.896  125.900 116.819 1.00 144.95 ? 74  HIS J CE1 1 
ATOM   13727 N  NE2 . HIS J  1 80  ? 91.080  126.215 116.344 1.00 147.25 ? 74  HIS J NE2 1 
ATOM   13728 N  N   . THR J  1 81  ? 88.341  132.307 115.652 1.00 115.93 ? 75  THR J N   1 
ATOM   13729 C  CA  . THR J  1 81  ? 87.584  133.438 115.143 1.00 112.38 ? 75  THR J CA  1 
ATOM   13730 C  C   . THR J  1 81  ? 88.538  134.561 114.746 1.00 106.67 ? 75  THR J C   1 
ATOM   13731 O  O   . THR J  1 81  ? 88.370  135.163 113.689 1.00 109.73 ? 75  THR J O   1 
ATOM   13732 C  CB  . THR J  1 81  ? 86.571  133.915 116.179 1.00 121.58 ? 75  THR J CB  1 
ATOM   13733 O  OG1 . THR J  1 81  ? 85.726  132.797 116.440 1.00 127.52 ? 75  THR J OG1 1 
ATOM   13734 C  CG2 . THR J  1 81  ? 85.766  135.095 115.667 1.00 129.21 ? 75  THR J CG2 1 
ATOM   13735 N  N   . ILE J  1 82  ? 89.522  134.842 115.608 1.00 106.10 ? 76  ILE J N   1 
ATOM   13736 C  CA  . ILE J  1 82  ? 90.472  135.919 115.374 1.00 106.05 ? 76  ILE J CA  1 
ATOM   13737 C  C   . ILE J  1 82  ? 91.283  135.621 114.113 1.00 105.38 ? 76  ILE J C   1 
ATOM   13738 O  O   . ILE J  1 82  ? 91.450  136.497 113.268 1.00 108.33 ? 76  ILE J O   1 
ATOM   13739 C  CB  . ILE J  1 82  ? 91.356  136.147 116.616 1.00 108.68 ? 76  ILE J CB  1 
ATOM   13740 C  CG1 . ILE J  1 82  ? 90.553  136.767 117.757 1.00 112.84 ? 76  ILE J CG1 1 
ATOM   13741 C  CG2 . ILE J  1 82  ? 92.583  136.996 116.283 1.00 109.43 ? 76  ILE J CG2 1 
ATOM   13742 C  CD1 . ILE J  1 82  ? 91.331  136.945 119.046 1.00 113.32 ? 76  ILE J CD1 1 
ATOM   13743 N  N   . GLU J  1 83  ? 91.765  134.379 113.984 1.00 104.40 ? 77  GLU J N   1 
ATOM   13744 C  CA  . GLU J  1 83  ? 92.556  133.959 112.834 1.00 110.22 ? 77  GLU J CA  1 
ATOM   13745 C  C   . GLU J  1 83  ? 91.752  134.127 111.545 1.00 111.88 ? 77  GLU J C   1 
ATOM   13746 O  O   . GLU J  1 83  ? 92.254  134.692 110.576 1.00 117.40 ? 77  GLU J O   1 
ATOM   13747 C  CB  . GLU J  1 83  ? 93.036  132.512 112.990 1.00 115.92 ? 77  GLU J CB  1 
ATOM   13748 C  CG  . GLU J  1 83  ? 94.023  132.074 111.911 1.00 126.40 ? 77  GLU J CG  1 
ATOM   13749 C  CD  . GLU J  1 83  ? 94.613  130.677 112.002 1.00 135.44 ? 77  GLU J CD  1 
ATOM   13750 O  OE1 . GLU J  1 83  ? 94.542  130.013 113.057 1.00 142.77 ? 77  GLU J OE1 1 
ATOM   13751 O  OE2 . GLU J  1 83  ? 95.231  130.275 110.998 1.00 132.85 ? 77  GLU J OE2 1 
ATOM   13752 N  N   . ASP J  1 84  ? 90.509  133.626 111.534 1.00 111.19 ? 78  ASP J N   1 
ATOM   13753 C  CA  . ASP J  1 84  ? 89.685  133.650 110.335 1.00 117.75 ? 78  ASP J CA  1 
ATOM   13754 C  C   . ASP J  1 84  ? 89.312  135.079 109.957 1.00 116.07 ? 78  ASP J C   1 
ATOM   13755 O  O   . ASP J  1 84  ? 89.284  135.422 108.777 1.00 119.57 ? 78  ASP J O   1 
ATOM   13756 C  CB  . ASP J  1 84  ? 88.457  132.767 110.477 1.00 129.93 ? 78  ASP J CB  1 
ATOM   13757 C  CG  . ASP J  1 84  ? 88.772  131.279 110.522 1.00 154.87 ? 78  ASP J CG  1 
ATOM   13758 O  OD1 . ASP J  1 84  ? 89.753  130.871 109.863 1.00 159.20 ? 78  ASP J OD1 1 
ATOM   13759 O  OD2 . ASP J  1 84  ? 88.035  130.541 111.206 1.00 161.60 ? 78  ASP J OD2 1 
ATOM   13760 N  N   . THR J  1 85  ? 89.018  135.907 110.960 1.00 116.09 ? 79  THR J N   1 
ATOM   13761 C  CA  . THR J  1 85  ? 88.693  137.298 110.703 1.00 109.68 ? 79  THR J CA  1 
ATOM   13762 C  C   . THR J  1 85  ? 89.893  137.988 110.061 1.00 111.43 ? 79  THR J C   1 
ATOM   13763 O  O   . THR J  1 85  ? 89.719  138.766 109.130 1.00 116.65 ? 79  THR J O   1 
ATOM   13764 C  CB  . THR J  1 85  ? 88.284  137.996 111.997 1.00 106.62 ? 79  THR J CB  1 
ATOM   13765 O  OG1 . THR J  1 85  ? 87.241  137.218 112.579 1.00 106.06 ? 79  THR J OG1 1 
ATOM   13766 C  CG2 . THR J  1 85  ? 87.813  139.417 111.748 1.00 101.63 ? 79  THR J CG2 1 
ATOM   13767 N  N   . ALA J  1 86  ? 91.099  137.728 110.581 1.00 109.42 ? 80  ALA J N   1 
ATOM   13768 C  CA  . ALA J  1 86  ? 92.297  138.356 110.047 1.00 110.20 ? 80  ALA J CA  1 
ATOM   13769 C  C   . ALA J  1 86  ? 92.534  137.907 108.606 1.00 106.12 ? 80  ALA J C   1 
ATOM   13770 O  O   . ALA J  1 86  ? 92.915  138.720 107.771 1.00 111.84 ? 80  ALA J O   1 
ATOM   13771 C  CB  . ALA J  1 86  ? 93.494  138.067 110.929 1.00 118.05 ? 80  ALA J CB  1 
ATOM   13772 N  N   . ILE J  1 87  ? 92.295  136.623 108.313 1.00 108.83 ? 81  ILE J N   1 
ATOM   13773 C  CA  . ILE J  1 87  ? 92.477  136.101 106.966 1.00 106.70 ? 81  ILE J CA  1 
ATOM   13774 C  C   . ILE J  1 87  ? 91.515  136.799 106.008 1.00 109.90 ? 81  ILE J C   1 
ATOM   13775 O  O   . ILE J  1 87  ? 91.916  137.224 104.928 1.00 115.46 ? 81  ILE J O   1 
ATOM   13776 C  CB  . ILE J  1 87  ? 92.289  134.574 106.925 1.00 107.23 ? 81  ILE J CB  1 
ATOM   13777 C  CG1 . ILE J  1 87  ? 93.400  133.855 107.677 1.00 107.47 ? 81  ILE J CG1 1 
ATOM   13778 C  CG2 . ILE J  1 87  ? 92.180  134.078 105.483 1.00 114.35 ? 81  ILE J CG2 1 
ATOM   13779 C  CD1 . ILE J  1 87  ? 93.140  132.376 107.886 1.00 115.77 ? 81  ILE J CD1 1 
ATOM   13780 N  N   . ALA J  1 88  ? 90.240  136.898 106.399 1.00 110.91 ? 82  ALA J N   1 
ATOM   13781 C  CA  . ALA J  1 88  ? 89.228  137.506 105.547 1.00 109.34 ? 82  ALA J CA  1 
ATOM   13782 C  C   . ALA J  1 88  ? 89.501  138.999 105.354 1.00 106.79 ? 82  ALA J C   1 
ATOM   13783 O  O   . ALA J  1 88  ? 89.289  139.535 104.269 1.00 109.26 ? 82  ALA J O   1 
ATOM   13784 C  CB  . ALA J  1 88  ? 87.852  137.269 106.124 1.00 111.94 ? 82  ALA J CB  1 
ATOM   13785 N  N   . LEU J  1 89  ? 89.964  139.671 106.410 1.00 110.22 ? 83  LEU J N   1 
ATOM   13786 C  CA  . LEU J  1 89  ? 90.260  141.091 106.319 1.00 116.60 ? 83  LEU J CA  1 
ATOM   13787 C  C   . LEU J  1 89  ? 91.432  141.312 105.365 1.00 112.66 ? 83  LEU J C   1 
ATOM   13788 O  O   . LEU J  1 89  ? 91.427  142.262 104.586 1.00 114.36 ? 83  LEU J O   1 
ATOM   13789 C  CB  . LEU J  1 89  ? 90.546  141.649 107.712 1.00 119.37 ? 83  LEU J CB  1 
ATOM   13790 C  CG  . LEU J  1 89  ? 90.838  143.151 107.786 1.00 124.87 ? 83  LEU J CG  1 
ATOM   13791 C  CD1 . LEU J  1 89  ? 89.698  143.983 107.226 1.00 125.69 ? 83  LEU J CD1 1 
ATOM   13792 C  CD2 . LEU J  1 89  ? 91.130  143.552 109.217 1.00 130.57 ? 83  LEU J CD2 1 
ATOM   13793 N  N   . GLY J  1 90  ? 92.437  140.436 105.444 1.00 111.44 ? 84  GLY J N   1 
ATOM   13794 C  CA  . GLY J  1 90  ? 93.585  140.503 104.555 1.00 114.99 ? 84  GLY J CA  1 
ATOM   13795 C  C   . GLY J  1 90  ? 93.170  140.293 103.102 1.00 115.40 ? 84  GLY J C   1 
ATOM   13796 O  O   . GLY J  1 90  ? 93.615  141.018 102.217 1.00 114.68 ? 84  GLY J O   1 
ATOM   13797 N  N   . THR J  1 91  ? 92.295  139.306 102.875 1.00 114.11 ? 85  THR J N   1 
ATOM   13798 C  CA  . THR J  1 91  ? 91.772  139.030 101.547 1.00 116.71 ? 85  THR J CA  1 
ATOM   13799 C  C   . THR J  1 91  ? 91.037  140.256 101.007 1.00 118.65 ? 85  THR J C   1 
ATOM   13800 O  O   . THR J  1 91  ? 91.231  140.627 99.851  1.00 125.31 ? 85  THR J O   1 
ATOM   13801 C  CB  . THR J  1 91  ? 90.849  137.813 101.581 1.00 119.46 ? 85  THR J CB  1 
ATOM   13802 O  OG1 . THR J  1 91  ? 91.591  136.730 102.136 1.00 129.63 ? 85  THR J OG1 1 
ATOM   13803 C  CG2 . THR J  1 91  ? 90.373  137.420 100.195 1.00 121.77 ? 85  THR J CG2 1 
ATOM   13804 N  N   . ALA J  1 92  ? 90.172  140.855 101.836 1.00 118.02 ? 86  ALA J N   1 
ATOM   13805 C  CA  . ALA J  1 92  ? 89.383  142.007 101.426 1.00 119.54 ? 86  ALA J CA  1 
ATOM   13806 C  C   . ALA J  1 92  ? 90.291  143.181 101.071 1.00 119.74 ? 86  ALA J C   1 
ATOM   13807 O  O   . ALA J  1 92  ? 90.053  143.868 100.084 1.00 128.78 ? 86  ALA J O   1 
ATOM   13808 C  CB  . ALA J  1 92  ? 88.407  142.391 102.515 1.00 120.23 ? 86  ALA J CB  1 
ATOM   13809 N  N   . LEU J  1 93  ? 91.321  143.415 101.889 1.00 123.26 ? 87  LEU J N   1 
ATOM   13810 C  CA  . LEU J  1 93  ? 92.251  144.508 101.653 1.00 125.08 ? 87  LEU J CA  1 
ATOM   13811 C  C   . LEU J  1 93  ? 92.974  144.298 100.325 1.00 124.01 ? 87  LEU J C   1 
ATOM   13812 O  O   . LEU J  1 93  ? 93.115  145.230 99.535  1.00 123.17 ? 87  LEU J O   1 
ATOM   13813 C  CB  . LEU J  1 93  ? 93.226  144.593 102.825 1.00 124.96 ? 87  LEU J CB  1 
ATOM   13814 C  CG  . LEU J  1 93  ? 94.411  145.549 102.659 1.00 125.18 ? 87  LEU J CG  1 
ATOM   13815 C  CD1 . LEU J  1 93  ? 93.964  146.981 102.409 1.00 123.41 ? 87  LEU J CD1 1 
ATOM   13816 C  CD2 . LEU J  1 93  ? 95.298  145.466 103.887 1.00 126.07 ? 87  LEU J CD2 1 
ATOM   13817 N  N   . GLY J  1 94  ? 93.444  143.067 100.099 1.00 126.52 ? 88  GLY J N   1 
ATOM   13818 C  CA  . GLY J  1 94  ? 94.179  142.737 98.890  1.00 128.28 ? 88  GLY J CA  1 
ATOM   13819 C  C   . GLY J  1 94  ? 93.324  142.940 97.643  1.00 131.44 ? 88  GLY J C   1 
ATOM   13820 O  O   . GLY J  1 94  ? 93.813  143.419 96.624  1.00 139.15 ? 88  GLY J O   1 
ATOM   13821 N  N   . GLN J  1 95  ? 92.046  142.562 97.738  1.00 136.94 ? 89  GLN J N   1 
ATOM   13822 C  CA  . GLN J  1 95  ? 91.120  142.705 96.628  1.00 135.20 ? 89  GLN J CA  1 
ATOM   13823 C  C   . GLN J  1 95  ? 90.810  144.183 96.392  1.00 128.88 ? 89  GLN J C   1 
ATOM   13824 O  O   . GLN J  1 95  ? 90.719  144.612 95.245  1.00 133.81 ? 89  GLN J O   1 
ATOM   13825 C  CB  . GLN J  1 95  ? 89.874  141.869 96.918  1.00 147.24 ? 89  GLN J CB  1 
ATOM   13826 C  CG  . GLN J  1 95  ? 88.804  141.941 95.835  1.00 161.86 ? 89  GLN J CG  1 
ATOM   13827 C  CD  . GLN J  1 95  ? 87.707  140.918 96.025  1.00 174.94 ? 89  GLN J CD  1 
ATOM   13828 O  OE1 . GLN J  1 95  ? 87.859  139.935 96.759  1.00 176.49 ? 89  GLN J OE1 1 
ATOM   13829 N  NE2 . GLN J  1 95  ? 86.589  141.133 95.347  1.00 179.71 ? 89  GLN J NE2 1 
ATOM   13830 N  N   . ALA J  1 96  ? 90.651  144.954 97.476  1.00 124.46 ? 90  ALA J N   1 
ATOM   13831 C  CA  . ALA J  1 96  ? 90.337  146.372 97.364  1.00 124.02 ? 90  ALA J CA  1 
ATOM   13832 C  C   . ALA J  1 96  ? 91.506  147.156 96.764  1.00 128.59 ? 90  ALA J C   1 
ATOM   13833 O  O   . ALA J  1 96  ? 91.288  148.185 96.127  1.00 129.31 ? 90  ALA J O   1 
ATOM   13834 C  CB  . ALA J  1 96  ? 89.941  146.938 98.710  1.00 121.92 ? 90  ALA J CB  1 
ATOM   13835 N  N   . LEU J  1 97  ? 92.742  146.692 96.981  1.00 135.95 ? 91  LEU J N   1 
ATOM   13836 C  CA  . LEU J  1 97  ? 93.894  147.345 96.378  1.00 145.45 ? 91  LEU J CA  1 
ATOM   13837 C  C   . LEU J  1 97  ? 93.823  147.215 94.859  1.00 155.69 ? 91  LEU J C   1 
ATOM   13838 O  O   . LEU J  1 97  ? 94.158  148.154 94.140  1.00 165.61 ? 91  LEU J O   1 
ATOM   13839 C  CB  . LEU J  1 97  ? 95.203  146.770 96.911  1.00 138.94 ? 91  LEU J CB  1 
ATOM   13840 C  CG  . LEU J  1 97  ? 95.595  147.209 98.323  1.00 138.29 ? 91  LEU J CG  1 
ATOM   13841 C  CD1 . LEU J  1 97  ? 96.856  146.500 98.792  1.00 144.96 ? 91  LEU J CD1 1 
ATOM   13842 C  CD2 . LEU J  1 97  ? 95.777  148.711 98.368  1.00 131.09 ? 91  LEU J CD2 1 
ATOM   13843 N  N   . GLY J  1 98  ? 93.401  146.039 94.385  1.00 154.38 ? 92  GLY J N   1 
ATOM   13844 C  CA  . GLY J  1 98  ? 93.282  145.783 92.961  1.00 162.29 ? 92  GLY J CA  1 
ATOM   13845 C  C   . GLY J  1 98  ? 94.653  145.595 92.317  1.00 166.44 ? 92  GLY J C   1 
ATOM   13846 O  O   . GLY J  1 98  ? 95.395  144.688 92.688  1.00 169.81 ? 92  GLY J O   1 
ATOM   13847 N  N   . ASP J  1 99  ? 94.975  146.466 91.356  1.00 171.30 ? 93  ASP J N   1 
ATOM   13848 C  CA  . ASP J  1 99  ? 96.215  146.375 90.603  1.00 178.81 ? 93  ASP J CA  1 
ATOM   13849 C  C   . ASP J  1 99  ? 97.329  147.163 91.292  1.00 180.00 ? 93  ASP J C   1 
ATOM   13850 O  O   . ASP J  1 99  ? 98.486  147.047 90.894  1.00 181.15 ? 93  ASP J O   1 
ATOM   13851 C  CB  . ASP J  1 99  ? 96.013  146.876 89.184  1.00 187.60 ? 93  ASP J CB  1 
ATOM   13852 C  CG  . ASP J  1 99  ? 95.409  148.268 89.091  1.00 195.87 ? 93  ASP J CG  1 
ATOM   13853 O  OD1 . ASP J  1 99  ? 95.095  148.837 90.160  1.00 192.52 ? 93  ASP J OD1 1 
ATOM   13854 O  OD2 . ASP J  1 99  ? 95.247  148.762 87.957  1.00 208.10 ? 93  ASP J OD2 1 
ATOM   13855 N  N   . LYS J  1 100 ? 96.971  147.980 92.296  1.00 172.31 ? 94  LYS J N   1 
ATOM   13856 C  CA  . LYS J  1 100 ? 97.925  148.781 93.054  1.00 163.77 ? 94  LYS J CA  1 
ATOM   13857 C  C   . LYS J  1 100 ? 98.646  149.754 92.123  1.00 164.99 ? 94  LYS J C   1 
ATOM   13858 O  O   . LYS J  1 100 ? 99.866  149.900 92.189  1.00 170.60 ? 94  LYS J O   1 
ATOM   13859 C  CB  . LYS J  1 100 ? 98.923  147.900 93.816  1.00 161.95 ? 94  LYS J CB  1 
ATOM   13860 C  CG  . LYS J  1 100 ? 98.331  147.133 94.988  1.00 164.25 ? 94  LYS J CG  1 
ATOM   13861 C  CD  . LYS J  1 100 ? 99.227  146.025 95.528  1.00 168.00 ? 94  LYS J CD  1 
ATOM   13862 C  CE  . LYS J  1 100 ? 99.355  144.874 94.579  1.00 178.69 ? 94  LYS J CE  1 
ATOM   13863 N  NZ  . LYS J  1 100 ? 100.071 143.745 95.177  1.00 187.36 ? 94  LYS J NZ  1 
ATOM   13864 N  N   . ARG J  1 101 ? 97.874  150.433 91.268  1.00 170.25 ? 95  ARG J N   1 
ATOM   13865 C  CA  . ARG J  1 101 ? 98.437  151.331 90.274  1.00 182.60 ? 95  ARG J CA  1 
ATOM   13866 C  C   . ARG J  1 101 ? 98.285  152.779 90.731  1.00 167.25 ? 95  ARG J C   1 
ATOM   13867 O  O   . ARG J  1 101 ? 97.178  153.241 90.997  1.00 158.21 ? 95  ARG J O   1 
ATOM   13868 C  CB  . ARG J  1 101 ? 97.754  151.128 88.918  1.00 203.98 ? 95  ARG J CB  1 
ATOM   13869 C  CG  . ARG J  1 101 ? 98.129  152.166 87.871  1.00 223.24 ? 95  ARG J CG  1 
ATOM   13870 C  CD  . ARG J  1 101 ? 97.431  151.889 86.552  1.00 239.40 ? 95  ARG J CD  1 
ATOM   13871 N  NE  . ARG J  1 101 ? 97.743  152.909 85.544  1.00 255.60 ? 95  ARG J NE  1 
ATOM   13872 C  CZ  . ARG J  1 101 ? 97.231  152.965 84.317  1.00 267.86 ? 95  ARG J CZ  1 
ATOM   13873 N  NH1 . ARG J  1 101 ? 96.356  152.060 83.909  1.00 270.81 ? 95  ARG J NH1 1 
ATOM   13874 N  NH2 . ARG J  1 101 ? 97.597  153.937 83.497  1.00 268.86 ? 95  ARG J NH2 1 
ATOM   13875 N  N   . GLY J  1 102 ? 99.418  153.486 90.788  1.00 157.19 ? 96  GLY J N   1 
ATOM   13876 C  CA  . GLY J  1 102 ? 99.432  154.916 91.047  1.00 149.78 ? 96  GLY J CA  1 
ATOM   13877 C  C   . GLY J  1 102 ? 99.265  155.243 92.529  1.00 143.46 ? 96  GLY J C   1 
ATOM   13878 O  O   . GLY J  1 102 ? 98.742  156.301 92.868  1.00 148.51 ? 96  GLY J O   1 
ATOM   13879 N  N   . ILE J  1 103 ? 99.745  154.350 93.402  1.00 138.76 ? 97  ILE J N   1 
ATOM   13880 C  CA  . ILE J  1 103 ? 99.693  154.571 94.839  1.00 127.98 ? 97  ILE J CA  1 
ATOM   13881 C  C   . ILE J  1 103 ? 101.116 154.692 95.374  1.00 122.83 ? 97  ILE J C   1 
ATOM   13882 O  O   . ILE J  1 103 ? 102.074 154.280 94.720  1.00 122.93 ? 97  ILE J O   1 
ATOM   13883 C  CB  . ILE J  1 103 ? 98.907  153.455 95.550  1.00 125.48 ? 97  ILE J CB  1 
ATOM   13884 C  CG1 . ILE J  1 103 ? 99.482  152.071 95.245  1.00 124.77 ? 97  ILE J CG1 1 
ATOM   13885 C  CG2 . ILE J  1 103 ? 97.420  153.541 95.205  1.00 129.03 ? 97  ILE J CG2 1 
ATOM   13886 C  CD1 . ILE J  1 103 ? 98.849  150.942 96.039  1.00 125.71 ? 97  ILE J CD1 1 
ATOM   13887 N  N   . ARG J  1 104 ? 101.235 155.241 96.587  1.00 119.86 ? 98  ARG J N   1 
ATOM   13888 C  CA  . ARG J  1 104 ? 102.532 155.513 97.185  1.00 119.61 ? 98  ARG J CA  1 
ATOM   13889 C  C   . ARG J  1 104 ? 103.295 154.214 97.446  1.00 117.20 ? 98  ARG J C   1 
ATOM   13890 O  O   . ARG J  1 104 ? 104.517 154.199 97.324  1.00 120.45 ? 98  ARG J O   1 
ATOM   13891 C  CB  . ARG J  1 104 ? 102.372 156.353 98.455  1.00 125.86 ? 98  ARG J CB  1 
ATOM   13892 C  CG  . ARG J  1 104 ? 103.696 156.628 99.153  1.00 146.73 ? 98  ARG J CG  1 
ATOM   13893 C  CD  . ARG J  1 104 ? 103.611 157.766 100.155 1.00 161.71 ? 98  ARG J CD  1 
ATOM   13894 N  NE  . ARG J  1 104 ? 103.370 159.039 99.466  1.00 173.98 ? 98  ARG J NE  1 
ATOM   13895 C  CZ  . ARG J  1 104 ? 102.195 159.656 99.368  1.00 181.08 ? 98  ARG J CZ  1 
ATOM   13896 N  NH1 . ARG J  1 104 ? 101.112 159.118 99.896  1.00 174.63 ? 98  ARG J NH1 1 
ATOM   13897 N  NH2 . ARG J  1 104 ? 102.100 160.810 98.729  1.00 182.69 ? 98  ARG J NH2 1 
ATOM   13898 N  N   . ARG J  1 105 ? 102.586 153.149 97.851  1.00 118.73 ? 99  ARG J N   1 
ATOM   13899 C  CA  . ARG J  1 105 ? 103.134 151.796 97.890  1.00 119.10 ? 99  ARG J CA  1 
ATOM   13900 C  C   . ARG J  1 105 ? 104.093 151.590 99.068  1.00 118.54 ? 99  ARG J C   1 
ATOM   13901 O  O   . ARG J  1 105 ? 104.454 150.456 99.378  1.00 121.13 ? 99  ARG J O   1 
ATOM   13902 C  CB  . ARG J  1 105 ? 103.830 151.474 96.563  1.00 125.03 ? 99  ARG J CB  1 
ATOM   13903 C  CG  . ARG J  1 105 ? 104.424 150.078 96.451  1.00 141.47 ? 99  ARG J CG  1 
ATOM   13904 C  CD  . ARG J  1 105 ? 105.475 150.041 95.361  1.00 154.44 ? 99  ARG J CD  1 
ATOM   13905 N  NE  . ARG J  1 105 ? 106.431 148.949 95.570  1.00 158.04 ? 99  ARG J NE  1 
ATOM   13906 C  CZ  . ARG J  1 105 ? 107.579 148.795 94.917  1.00 169.46 ? 99  ARG J CZ  1 
ATOM   13907 N  NH1 . ARG J  1 105 ? 107.961 149.674 94.005  1.00 176.13 ? 99  ARG J NH1 1 
ATOM   13908 N  NH2 . ARG J  1 105 ? 108.355 147.761 95.191  1.00 174.98 ? 99  ARG J NH2 1 
ATOM   13909 N  N   . PHE J  1 106 ? 104.519 152.674 99.720  1.00 112.16 ? 100 PHE J N   1 
ATOM   13910 C  CA  . PHE J  1 106 ? 105.406 152.575 100.864 1.00 99.77  ? 100 PHE J CA  1 
ATOM   13911 C  C   . PHE J  1 106 ? 104.887 153.479 101.971 1.00 105.39 ? 100 PHE J C   1 
ATOM   13912 O  O   . PHE J  1 106 ? 104.673 154.668 101.742 1.00 106.14 ? 100 PHE J O   1 
ATOM   13913 C  CB  . PHE J  1 106 ? 106.827 152.999 100.494 1.00 107.62 ? 100 PHE J CB  1 
ATOM   13914 C  CG  . PHE J  1 106 ? 107.612 151.943 99.738  1.00 111.29 ? 100 PHE J CG  1 
ATOM   13915 C  CD1 . PHE J  1 106 ? 108.122 150.842 100.409 1.00 116.26 ? 100 PHE J CD1 1 
ATOM   13916 C  CD2 . PHE J  1 106 ? 107.851 152.059 98.372  1.00 117.39 ? 100 PHE J CD2 1 
ATOM   13917 C  CE1 . PHE J  1 106 ? 108.847 149.875 99.731  1.00 119.18 ? 100 PHE J CE1 1 
ATOM   13918 C  CE2 . PHE J  1 106 ? 108.580 151.091 97.698  1.00 116.04 ? 100 PHE J CE2 1 
ATOM   13919 C  CZ  . PHE J  1 106 ? 109.073 150.001 98.379  1.00 119.42 ? 100 PHE J CZ  1 
ATOM   13920 N  N   . GLY J  1 107 ? 104.715 152.908 103.169 1.00 101.72 ? 101 GLY J N   1 
ATOM   13921 C  CA  . GLY J  1 107 ? 104.267 153.670 104.321 1.00 100.37 ? 101 GLY J CA  1 
ATOM   13922 C  C   . GLY J  1 107 ? 104.875 153.146 105.616 1.00 103.93 ? 101 GLY J C   1 
ATOM   13923 O  O   . GLY J  1 107 ? 105.030 151.942 105.782 1.00 109.80 ? 101 GLY J O   1 
ATOM   13924 N  N   . ASP J  1 108 ? 105.191 154.057 106.543 1.00 103.65 ? 102 ASP J N   1 
ATOM   13925 C  CA  . ASP J  1 108 ? 105.580 153.661 107.884 1.00 102.76 ? 102 ASP J CA  1 
ATOM   13926 C  C   . ASP J  1 108 ? 105.013 154.662 108.882 1.00 102.76 ? 102 ASP J C   1 
ATOM   13927 O  O   . ASP J  1 108 ? 104.691 155.789 108.512 1.00 116.28 ? 102 ASP J O   1 
ATOM   13928 C  CB  . ASP J  1 108 ? 107.087 153.541 108.016 1.00 118.50 ? 102 ASP J CB  1 
ATOM   13929 C  CG  . ASP J  1 108 ? 107.832 154.854 107.842 1.00 150.02 ? 102 ASP J CG  1 
ATOM   13930 O  OD1 . ASP J  1 108 ? 107.774 155.407 106.723 1.00 171.85 ? 102 ASP J OD1 1 
ATOM   13931 O  OD2 . ASP J  1 108 ? 108.427 155.329 108.835 1.00 152.47 ? 102 ASP J OD2 1 
ATOM   13932 N  N   . ALA J  1 109 ? 104.907 154.237 110.147 1.00 95.47  ? 103 ALA J N   1 
ATOM   13933 C  CA  . ALA J  1 109 ? 104.375 155.082 111.200 1.00 94.52  ? 103 ALA J CA  1 
ATOM   13934 C  C   . ALA J  1 109 ? 104.945 154.677 112.554 1.00 93.60  ? 103 ALA J C   1 
ATOM   13935 O  O   . ALA J  1 109 ? 104.948 153.499 112.890 1.00 102.60 ? 103 ALA J O   1 
ATOM   13936 C  CB  . ALA J  1 109 ? 102.869 154.988 111.211 1.00 101.10 ? 103 ALA J CB  1 
ATOM   13937 N  N   . PHE J  1 110 ? 105.395 155.667 113.332 1.00 93.54  ? 104 PHE J N   1 
ATOM   13938 C  CA  . PHE J  1 110 ? 105.668 155.480 114.748 1.00 90.55  ? 104 PHE J CA  1 
ATOM   13939 C  C   . PHE J  1 110 ? 104.432 155.851 115.563 1.00 95.22  ? 104 PHE J C   1 
ATOM   13940 O  O   . PHE J  1 110 ? 103.849 156.916 115.373 1.00 111.42 ? 104 PHE J O   1 
ATOM   13941 C  CB  . PHE J  1 110 ? 106.839 156.345 115.209 1.00 92.51  ? 104 PHE J CB  1 
ATOM   13942 C  CG  . PHE J  1 110 ? 108.190 155.802 114.780 1.00 97.74  ? 104 PHE J CG  1 
ATOM   13943 C  CD1 . PHE J  1 110 ? 108.877 154.901 115.584 1.00 100.39 ? 104 PHE J CD1 1 
ATOM   13944 C  CD2 . PHE J  1 110 ? 108.765 156.188 113.579 1.00 100.41 ? 104 PHE J CD2 1 
ATOM   13945 C  CE1 . PHE J  1 110 ? 110.108 154.403 115.195 1.00 96.27  ? 104 PHE J CE1 1 
ATOM   13946 C  CE2 . PHE J  1 110 ? 109.997 155.686 113.194 1.00 103.75 ? 104 PHE J CE2 1 
ATOM   13947 C  CZ  . PHE J  1 110 ? 110.666 154.800 114.004 1.00 100.88 ? 104 PHE J CZ  1 
ATOM   13948 N  N   . ILE J  1 111 ? 104.050 154.976 116.491 1.00 98.45  ? 105 ILE J N   1 
ATOM   13949 C  CA  . ILE J  1 111 ? 102.923 155.250 117.359 1.00 102.03 ? 105 ILE J CA  1 
ATOM   13950 C  C   . ILE J  1 111 ? 103.406 155.239 118.799 1.00 105.76 ? 105 ILE J C   1 
ATOM   13951 O  O   . ILE J  1 111 ? 103.688 154.183 119.352 1.00 103.92 ? 105 ILE J O   1 
ATOM   13952 C  CB  . ILE J  1 111 ? 101.796 154.234 117.134 1.00 105.86 ? 105 ILE J CB  1 
ATOM   13953 C  CG1 . ILE J  1 111 ? 101.235 154.358 115.726 1.00 113.30 ? 105 ILE J CG1 1 
ATOM   13954 C  CG2 . ILE J  1 111 ? 100.708 154.382 118.199 1.00 105.91 ? 105 ILE J CG2 1 
ATOM   13955 C  CD1 . ILE J  1 111 ? 100.576 155.693 115.436 1.00 116.67 ? 105 ILE J CD1 1 
ATOM   13956 N  N   . PRO J  1 112 ? 103.535 156.415 119.443 1.00 103.00 ? 106 PRO J N   1 
ATOM   13957 C  CA  . PRO J  1 112 ? 103.733 156.458 120.882 1.00 103.43 ? 106 PRO J CA  1 
ATOM   13958 C  C   . PRO J  1 112 ? 102.425 156.276 121.642 1.00 106.20 ? 106 PRO J C   1 
ATOM   13959 O  O   . PRO J  1 112 ? 101.436 156.944 121.350 1.00 110.96 ? 106 PRO J O   1 
ATOM   13960 C  CB  . PRO J  1 112 ? 104.354 157.826 121.107 1.00 103.92 ? 106 PRO J CB  1 
ATOM   13961 C  CG  . PRO J  1 112 ? 103.765 158.660 119.984 1.00 101.91 ? 106 PRO J CG  1 
ATOM   13962 C  CD  . PRO J  1 112 ? 103.534 157.746 118.819 1.00 99.81  ? 106 PRO J CD  1 
ATOM   13963 N  N   . MET J  1 113 ? 102.428 155.360 122.612 1.00 110.15 ? 107 MET J N   1 
ATOM   13964 C  CA  . MET J  1 113 ? 101.285 155.185 123.490 1.00 109.87 ? 107 MET J CA  1 
ATOM   13965 C  C   . MET J  1 113 ? 101.775 155.077 124.930 1.00 108.86 ? 107 MET J C   1 
ATOM   13966 O  O   . MET J  1 113 ? 102.118 153.994 125.394 1.00 116.53 ? 107 MET J O   1 
ATOM   13967 C  CB  . MET J  1 113 ? 100.482 153.949 123.081 1.00 115.72 ? 107 MET J CB  1 
ATOM   13968 C  CG  . MET J  1 113 ? 99.144  153.859 123.763 1.00 124.50 ? 107 MET J CG  1 
ATOM   13969 S  SD  . MET J  1 113 ? 98.088  152.642 122.960 1.00 140.26 ? 107 MET J SD  1 
ATOM   13970 C  CE  . MET J  1 113 ? 96.606  152.852 123.956 1.00 142.82 ? 107 MET J CE  1 
ATOM   13971 N  N   . ASP J  1 114 ? 101.812 156.221 125.627 1.00 113.52 ? 108 ASP J N   1 
ATOM   13972 C  CA  . ASP J  1 114 ? 102.407 156.323 126.952 1.00 115.73 ? 108 ASP J CA  1 
ATOM   13973 C  C   . ASP J  1 114 ? 103.861 155.861 126.898 1.00 115.37 ? 108 ASP J C   1 
ATOM   13974 O  O   . ASP J  1 114 ? 104.666 156.453 126.185 1.00 122.13 ? 108 ASP J O   1 
ATOM   13975 C  CB  . ASP J  1 114 ? 101.576 155.606 128.000 1.00 121.76 ? 108 ASP J CB  1 
ATOM   13976 C  CG  . ASP J  1 114 ? 100.223 156.247 128.262 1.00 137.98 ? 108 ASP J CG  1 
ATOM   13977 O  OD1 . ASP J  1 114 ? 99.371  156.207 127.350 1.00 150.64 ? 108 ASP J OD1 1 
ATOM   13978 O  OD2 . ASP J  1 114 ? 100.045 156.808 129.363 1.00 143.52 ? 108 ASP J OD2 1 
ATOM   13979 N  N   . GLU J  1 115 ? 104.189 154.797 127.641 1.00 108.29 ? 109 GLU J N   1 
ATOM   13980 C  CA  . GLU J  1 115 ? 105.559 154.329 127.738 1.00 107.78 ? 109 GLU J CA  1 
ATOM   13981 C  C   . GLU J  1 115 ? 105.932 153.439 126.552 1.00 108.44 ? 109 GLU J C   1 
ATOM   13982 O  O   . GLU J  1 115 ? 107.070 152.983 126.483 1.00 122.97 ? 109 GLU J O   1 
ATOM   13983 C  CB  . GLU J  1 115 ? 105.788 153.568 129.045 1.00 117.22 ? 109 GLU J CB  1 
ATOM   13984 C  CG  . GLU J  1 115 ? 105.292 152.120 129.051 1.00 129.63 ? 109 GLU J CG  1 
ATOM   13985 C  CD  . GLU J  1 115 ? 103.793 151.931 128.889 1.00 138.74 ? 109 GLU J CD  1 
ATOM   13986 O  OE1 . GLU J  1 115 ? 103.047 152.821 129.357 1.00 151.61 ? 109 GLU J OE1 1 
ATOM   13987 O  OE2 . GLU J  1 115 ? 103.363 150.896 128.333 1.00 123.56 ? 109 GLU J OE2 1 
ATOM   13988 N  N   . THR J  1 116 ? 104.985 153.161 125.646 1.00 101.03 ? 110 THR J N   1 
ATOM   13989 C  CA  . THR J  1 116 ? 105.218 152.249 124.534 1.00 99.15  ? 110 THR J CA  1 
ATOM   13990 C  C   . THR J  1 116 ? 105.517 153.052 123.271 1.00 103.83 ? 110 THR J C   1 
ATOM   13991 O  O   . THR J  1 116 ? 104.880 154.073 123.027 1.00 112.83 ? 110 THR J O   1 
ATOM   13992 C  CB  . THR J  1 116 ? 103.990 151.365 124.319 1.00 101.74 ? 110 THR J CB  1 
ATOM   13993 O  OG1 . THR J  1 116 ? 103.773 150.577 125.485 1.00 111.71 ? 110 THR J OG1 1 
ATOM   13994 C  CG2 . THR J  1 116 ? 104.139 150.426 123.137 1.00 103.35 ? 110 THR J CG2 1 
ATOM   13995 N  N   . LEU J  1 117 ? 106.458 152.553 122.459 1.00 97.42  ? 111 LEU J N   1 
ATOM   13996 C  CA  . LEU J  1 117 ? 106.695 153.071 121.122 1.00 97.02  ? 111 LEU J CA  1 
ATOM   13997 C  C   . LEU J  1 117 ? 106.701 151.906 120.140 1.00 92.67  ? 111 LEU J C   1 
ATOM   13998 O  O   . LEU J  1 117 ? 107.553 151.029 120.240 1.00 97.29  ? 111 LEU J O   1 
ATOM   13999 C  CB  . LEU J  1 117 ? 108.022 153.825 121.068 1.00 99.56  ? 111 LEU J CB  1 
ATOM   14000 C  CG  . LEU J  1 117 ? 108.361 154.488 119.731 1.00 96.18  ? 111 LEU J CG  1 
ATOM   14001 C  CD1 . LEU J  1 117 ? 107.358 155.572 119.389 1.00 99.37  ? 111 LEU J CD1 1 
ATOM   14002 C  CD2 . LEU J  1 117 ? 109.760 155.059 119.788 1.00 102.26 ? 111 LEU J CD2 1 
ATOM   14003 N  N   . ALA J  1 118 ? 105.762 151.916 119.187 1.00 90.57  ? 112 ALA J N   1 
ATOM   14004 C  CA  . ALA J  1 118 ? 105.687 150.879 118.170 1.00 90.21  ? 112 ALA J CA  1 
ATOM   14005 C  C   . ALA J  1 118 ? 105.973 151.479 116.798 1.00 89.18  ? 112 ALA J C   1 
ATOM   14006 O  O   . ALA J  1 118 ? 105.847 152.685 116.604 1.00 96.66  ? 112 ALA J O   1 
ATOM   14007 C  CB  . ALA J  1 118 ? 104.333 150.208 118.205 1.00 91.31  ? 112 ALA J CB  1 
ATOM   14008 N  N   . HIS J  1 119 ? 106.371 150.623 115.856 1.00 92.35  ? 113 HIS J N   1 
ATOM   14009 C  CA  . HIS J  1 119 ? 106.620 151.053 114.493 1.00 93.28  ? 113 HIS J CA  1 
ATOM   14010 C  C   . HIS J  1 119 ? 106.203 149.959 113.519 1.00 91.89  ? 113 HIS J C   1 
ATOM   14011 O  O   . HIS J  1 119 ? 106.479 148.788 113.753 1.00 92.19  ? 113 HIS J O   1 
ATOM   14012 C  CB  . HIS J  1 119 ? 108.095 151.402 114.288 1.00 96.11  ? 113 HIS J CB  1 
ATOM   14013 C  CG  . HIS J  1 119 ? 108.402 151.905 112.913 1.00 103.34 ? 113 HIS J CG  1 
ATOM   14014 N  ND1 . HIS J  1 119 ? 109.235 151.241 112.037 1.00 104.76 ? 113 HIS J ND1 1 
ATOM   14015 C  CD2 . HIS J  1 119 ? 108.019 153.029 112.282 1.00 105.69 ? 113 HIS J CD2 1 
ATOM   14016 C  CE1 . HIS J  1 119 ? 109.328 151.937 110.911 1.00 110.82 ? 113 HIS J CE1 1 
ATOM   14017 N  NE2 . HIS J  1 119 ? 108.596 153.025 111.037 1.00 110.44 ? 113 HIS J NE2 1 
ATOM   14018 N  N   . ALA J  1 120 ? 105.554 150.368 112.424 1.00 89.65  ? 114 ALA J N   1 
ATOM   14019 C  CA  . ALA J  1 120 ? 105.182 149.460 111.353 1.00 89.61  ? 114 ALA J CA  1 
ATOM   14020 C  C   . ALA J  1 120 ? 105.594 150.073 110.021 1.00 89.86  ? 114 ALA J C   1 
ATOM   14021 O  O   . ALA J  1 120 ? 105.439 151.272 109.834 1.00 97.37  ? 114 ALA J O   1 
ATOM   14022 C  CB  . ALA J  1 120 ? 103.699 149.179 111.388 1.00 91.89  ? 114 ALA J CB  1 
ATOM   14023 N  N   . ALA J  1 121 ? 106.124 149.240 109.120 1.00 92.30  ? 115 ALA J N   1 
ATOM   14024 C  CA  . ALA J  1 121 ? 106.481 149.657 107.774 1.00 94.18  ? 115 ALA J CA  1 
ATOM   14025 C  C   . ALA J  1 121 ? 105.911 148.653 106.779 1.00 94.27  ? 115 ALA J C   1 
ATOM   14026 O  O   . ALA J  1 121 ? 106.071 147.452 106.975 1.00 103.83 ? 115 ALA J O   1 
ATOM   14027 C  CB  . ALA J  1 121 ? 107.986 149.757 107.648 1.00 93.53  ? 115 ALA J CB  1 
ATOM   14028 N  N   . VAL J  1 122 ? 105.268 149.148 105.714 1.00 95.24  ? 116 VAL J N   1 
ATOM   14029 C  CA  . VAL J  1 122 ? 104.596 148.283 104.756 1.00 102.42 ? 116 VAL J CA  1 
ATOM   14030 C  C   . VAL J  1 122 ? 105.161 148.528 103.363 1.00 105.52 ? 116 VAL J C   1 
ATOM   14031 O  O   . VAL J  1 122 ? 105.665 149.610 103.078 1.00 114.82 ? 116 VAL J O   1 
ATOM   14032 C  CB  . VAL J  1 122 ? 103.068 148.475 104.757 1.00 106.39 ? 116 VAL J CB  1 
ATOM   14033 C  CG1 . VAL J  1 122 ? 102.494 148.270 106.151 1.00 114.64 ? 116 VAL J CG1 1 
ATOM   14034 C  CG2 . VAL J  1 122 ? 102.651 149.832 104.206 1.00 112.73 ? 116 VAL J CG2 1 
ATOM   14035 N  N   . ASP J  1 123 ? 105.062 147.498 102.515 1.00 118.85 ? 117 ASP J N   1 
ATOM   14036 C  CA  . ASP J  1 123 ? 105.340 147.603 101.093 1.00 119.73 ? 117 ASP J CA  1 
ATOM   14037 C  C   . ASP J  1 123 ? 104.259 146.827 100.349 1.00 117.28 ? 117 ASP J C   1 
ATOM   14038 O  O   . ASP J  1 123 ? 104.273 145.598 100.343 1.00 119.76 ? 117 ASP J O   1 
ATOM   14039 C  CB  . ASP J  1 123 ? 106.722 147.077 100.751 1.00 133.20 ? 117 ASP J CB  1 
ATOM   14040 C  CG  . ASP J  1 123 ? 107.091 147.150 99.276  1.00 154.86 ? 117 ASP J CG  1 
ATOM   14041 O  OD1 . ASP J  1 123 ? 106.384 147.865 98.534  1.00 155.64 ? 117 ASP J OD1 1 
ATOM   14042 O  OD2 . ASP J  1 123 ? 108.078 146.490 98.884  1.00 166.32 ? 117 ASP J OD2 1 
ATOM   14043 N  N   . LEU J  1 124 ? 103.321 147.555 99.736  1.00 120.31 ? 118 LEU J N   1 
ATOM   14044 C  CA  . LEU J  1 124 ? 102.127 146.939 99.185  1.00 121.36 ? 118 LEU J CA  1 
ATOM   14045 C  C   . LEU J  1 124 ? 102.474 146.019 98.019  1.00 132.95 ? 118 LEU J C   1 
ATOM   14046 O  O   . LEU J  1 124 ? 101.929 144.924 97.930  1.00 151.24 ? 118 LEU J O   1 
ATOM   14047 C  CB  . LEU J  1 124 ? 101.110 148.001 98.780  1.00 116.69 ? 118 LEU J CB  1 
ATOM   14048 C  CG  . LEU J  1 124 ? 100.451 148.745 99.944  1.00 119.88 ? 118 LEU J CG  1 
ATOM   14049 C  CD1 . LEU J  1 124 ? 99.444  149.757 99.436  1.00 129.56 ? 118 LEU J CD1 1 
ATOM   14050 C  CD2 . LEU J  1 124 ? 99.793  147.777 100.911 1.00 119.56 ? 118 LEU J CD2 1 
ATOM   14051 N  N   . SER J  1 125 ? 103.368 146.461 97.128  1.00 133.06 ? 119 SER J N   1 
ATOM   14052 C  CA  . SER J  1 125 ? 103.694 145.676 95.947  1.00 151.79 ? 119 SER J CA  1 
ATOM   14053 C  C   . SER J  1 125 ? 104.551 144.460 96.302  1.00 154.01 ? 119 SER J C   1 
ATOM   14054 O  O   . SER J  1 125 ? 104.614 143.508 95.525  1.00 156.03 ? 119 SER J O   1 
ATOM   14055 C  CB  . SER J  1 125 ? 104.371 146.519 94.902  1.00 164.34 ? 119 SER J CB  1 
ATOM   14056 O  OG  . SER J  1 125 ? 103.500 147.537 94.429  1.00 166.88 ? 119 SER J OG  1 
ATOM   14057 N  N   . GLY J  1 126 ? 105.215 144.504 97.464  1.00 159.43 ? 120 GLY J N   1 
ATOM   14058 C  CA  . GLY J  1 126 ? 106.106 143.440 97.900  1.00 162.27 ? 120 GLY J CA  1 
ATOM   14059 C  C   . GLY J  1 126 ? 105.335 142.155 98.189  1.00 174.63 ? 120 GLY J C   1 
ATOM   14060 O  O   . GLY J  1 126 ? 104.135 142.204 98.438  1.00 193.40 ? 120 GLY J O   1 
ATOM   14061 N  N   . ARG J  1 127 ? 106.046 141.021 98.173  1.00 166.76 ? 121 ARG J N   1 
ATOM   14062 C  CA  . ARG J  1 127 ? 105.432 139.702 98.265  1.00 154.32 ? 121 ARG J CA  1 
ATOM   14063 C  C   . ARG J  1 127 ? 105.083 139.404 99.723  1.00 140.64 ? 121 ARG J C   1 
ATOM   14064 O  O   . ARG J  1 127 ? 105.711 139.961 100.620 1.00 146.36 ? 121 ARG J O   1 
ATOM   14065 C  CB  . ARG J  1 127 ? 106.423 138.685 97.689  1.00 162.43 ? 121 ARG J CB  1 
ATOM   14066 C  CG  . ARG J  1 127 ? 106.764 138.941 96.227  1.00 165.52 ? 121 ARG J CG  1 
ATOM   14067 C  CD  . ARG J  1 127 ? 108.244 138.741 95.950  1.00 166.95 ? 121 ARG J CD  1 
ATOM   14068 N  NE  . ARG J  1 127 ? 109.049 139.667 96.754  1.00 169.98 ? 121 ARG J NE  1 
ATOM   14069 C  CZ  . ARG J  1 127 ? 109.074 140.992 96.618  1.00 174.79 ? 121 ARG J CZ  1 
ATOM   14070 N  NH1 . ARG J  1 127 ? 108.514 141.576 95.572  1.00 175.58 ? 121 ARG J NH1 1 
ATOM   14071 N  NH2 . ARG J  1 127 ? 109.689 141.733 97.522  1.00 178.13 ? 121 ARG J NH2 1 
ATOM   14072 N  N   . PRO J  1 128 ? 104.093 138.523 100.012 1.00 131.64 ? 122 PRO J N   1 
ATOM   14073 C  CA  . PRO J  1 128 ? 103.673 138.266 101.386 1.00 132.86 ? 122 PRO J CA  1 
ATOM   14074 C  C   . PRO J  1 128 ? 104.842 137.953 102.314 1.00 126.90 ? 122 PRO J C   1 
ATOM   14075 O  O   . PRO J  1 128 ? 105.451 136.890 102.210 1.00 137.11 ? 122 PRO J O   1 
ATOM   14076 C  CB  . PRO J  1 128 ? 102.695 137.092 101.270 1.00 135.90 ? 122 PRO J CB  1 
ATOM   14077 C  CG  . PRO J  1 128 ? 102.902 136.550 99.864  1.00 138.43 ? 122 PRO J CG  1 
ATOM   14078 C  CD  . PRO J  1 128 ? 103.336 137.723 99.039  1.00 136.39 ? 122 PRO J CD  1 
ATOM   14079 N  N   . TYR J  1 129 ? 105.160 138.904 103.200 1.00 118.26 ? 123 TYR J N   1 
ATOM   14080 C  CA  . TYR J  1 129 ? 106.171 138.688 104.219 1.00 112.52 ? 123 TYR J CA  1 
ATOM   14081 C  C   . TYR J  1 129 ? 105.760 139.412 105.498 1.00 115.29 ? 123 TYR J C   1 
ATOM   14082 O  O   . TYR J  1 129 ? 105.136 140.471 105.459 1.00 116.97 ? 123 TYR J O   1 
ATOM   14083 C  CB  . TYR J  1 129 ? 107.545 139.150 103.731 1.00 111.62 ? 123 TYR J CB  1 
ATOM   14084 C  CG  . TYR J  1 129 ? 108.667 138.257 104.238 1.00 120.45 ? 123 TYR J CG  1 
ATOM   14085 C  CD1 . TYR J  1 129 ? 109.216 138.434 105.504 1.00 121.73 ? 123 TYR J CD1 1 
ATOM   14086 C  CD2 . TYR J  1 129 ? 109.158 137.219 103.454 1.00 119.77 ? 123 TYR J CD2 1 
ATOM   14087 C  CE1 . TYR J  1 129 ? 110.230 137.612 105.968 1.00 126.27 ? 123 TYR J CE1 1 
ATOM   14088 C  CE2 . TYR J  1 129 ? 110.170 136.389 103.907 1.00 120.96 ? 123 TYR J CE2 1 
ATOM   14089 C  CZ  . TYR J  1 129 ? 110.706 136.586 105.167 1.00 132.59 ? 123 TYR J CZ  1 
ATOM   14090 O  OH  . TYR J  1 129 ? 111.705 135.767 105.612 1.00 144.58 ? 123 TYR J OH  1 
ATOM   14091 N  N   . CYS J  1 130 ? 106.119 138.821 106.637 1.00 112.34 ? 124 CYS J N   1 
ATOM   14092 C  CA  . CYS J  1 130 ? 105.803 139.411 107.920 1.00 110.23 ? 124 CYS J CA  1 
ATOM   14093 C  C   . CYS J  1 130 ? 106.969 139.174 108.867 1.00 110.92 ? 124 CYS J C   1 
ATOM   14094 O  O   . CYS J  1 130 ? 107.329 138.031 109.132 1.00 127.51 ? 124 CYS J O   1 
ATOM   14095 C  CB  . CYS J  1 130 ? 104.517 138.835 108.498 1.00 118.43 ? 124 CYS J CB  1 
ATOM   14096 S  SG  . CYS J  1 130 ? 103.968 139.682 110.003 1.00 133.63 ? 124 CYS J SG  1 
ATOM   14097 N  N   . VAL J  1 131 ? 107.547 140.270 109.359 1.00 101.59 ? 125 VAL J N   1 
ATOM   14098 C  CA  . VAL J  1 131 ? 108.513 140.215 110.438 1.00 94.89  ? 125 VAL J CA  1 
ATOM   14099 C  C   . VAL J  1 131 ? 107.918 140.931 111.644 1.00 99.28  ? 125 VAL J C   1 
ATOM   14100 O  O   . VAL J  1 131 ? 107.472 142.068 111.528 1.00 108.52 ? 125 VAL J O   1 
ATOM   14101 C  CB  . VAL J  1 131 ? 109.839 140.850 109.993 1.00 97.34  ? 125 VAL J CB  1 
ATOM   14102 C  CG1 . VAL J  1 131 ? 110.905 140.751 111.072 1.00 102.89 ? 125 VAL J CG1 1 
ATOM   14103 C  CG2 . VAL J  1 131 ? 110.338 140.228 108.698 1.00 102.90 ? 125 VAL J CG2 1 
ATOM   14104 N  N   . HIS J  1 132 ? 107.905 140.249 112.793 1.00 101.49 ? 126 HIS J N   1 
ATOM   14105 C  CA  . HIS J  1 132 ? 107.401 140.821 114.028 1.00 99.44  ? 126 HIS J CA  1 
ATOM   14106 C  C   . HIS J  1 132 ? 108.478 140.661 115.095 1.00 101.62 ? 126 HIS J C   1 
ATOM   14107 O  O   . HIS J  1 132 ? 108.864 139.542 115.420 1.00 120.91 ? 126 HIS J O   1 
ATOM   14108 C  CB  . HIS J  1 132 ? 106.072 140.164 114.413 1.00 106.13 ? 126 HIS J CB  1 
ATOM   14109 C  CG  . HIS J  1 132 ? 105.449 140.726 115.643 1.00 124.97 ? 126 HIS J CG  1 
ATOM   14110 N  ND1 . HIS J  1 132 ? 104.720 139.953 116.520 1.00 127.63 ? 126 HIS J ND1 1 
ATOM   14111 C  CD2 . HIS J  1 132 ? 105.449 141.964 116.154 1.00 142.98 ? 126 HIS J CD2 1 
ATOM   14112 C  CE1 . HIS J  1 132 ? 104.288 140.711 117.517 1.00 127.08 ? 126 HIS J CE1 1 
ATOM   14113 N  NE2 . HIS J  1 132 ? 104.721 141.934 117.317 1.00 138.77 ? 126 HIS J NE2 1 
ATOM   14114 N  N   . THR J  1 133 ? 108.974 141.790 115.614 1.00 101.80 ? 127 THR J N   1 
ATOM   14115 C  CA  . THR J  1 133 ? 110.079 141.786 116.562 1.00 109.36 ? 127 THR J CA  1 
ATOM   14116 C  C   . THR J  1 133 ? 109.803 142.763 117.701 1.00 108.67 ? 127 THR J C   1 
ATOM   14117 O  O   . THR J  1 133 ? 109.021 143.697 117.557 1.00 116.32 ? 127 THR J O   1 
ATOM   14118 C  CB  . THR J  1 133 ? 111.392 142.138 115.862 1.00 120.61 ? 127 THR J CB  1 
ATOM   14119 O  OG1 . THR J  1 133 ? 111.223 143.368 115.164 1.00 119.25 ? 127 THR J OG1 1 
ATOM   14120 C  CG2 . THR J  1 133 ? 111.836 141.063 114.887 1.00 132.30 ? 127 THR J CG2 1 
ATOM   14121 N  N   . GLY J  1 134 ? 110.452 142.521 118.843 1.00 110.41 ? 128 GLY J N   1 
ATOM   14122 C  CA  . GLY J  1 134 ? 110.606 143.540 119.865 1.00 109.31 ? 128 GLY J CA  1 
ATOM   14123 C  C   . GLY J  1 134 ? 109.672 143.357 121.058 1.00 111.95 ? 128 GLY J C   1 
ATOM   14124 O  O   . GLY J  1 134 ? 109.907 143.961 122.101 1.00 123.55 ? 128 GLY J O   1 
ATOM   14125 N  N   . GLU J  1 135 ? 108.616 142.546 120.910 1.00 115.03 ? 129 GLU J N   1 
ATOM   14126 C  CA  . GLU J  1 135 ? 107.663 142.359 121.992 1.00 119.56 ? 129 GLU J CA  1 
ATOM   14127 C  C   . GLU J  1 135 ? 108.356 141.699 123.182 1.00 121.75 ? 129 GLU J C   1 
ATOM   14128 O  O   . GLU J  1 135 ? 109.117 140.748 123.009 1.00 122.84 ? 129 GLU J O   1 
ATOM   14129 C  CB  . GLU J  1 135 ? 106.464 141.498 121.599 1.00 128.52 ? 129 GLU J CB  1 
ATOM   14130 C  CG  . GLU J  1 135 ? 105.330 142.280 120.945 1.00 137.79 ? 129 GLU J CG  1 
ATOM   14131 C  CD  . GLU J  1 135 ? 104.030 141.503 120.839 1.00 150.15 ? 129 GLU J CD  1 
ATOM   14132 O  OE1 . GLU J  1 135 ? 104.042 140.256 120.943 1.00 151.15 ? 129 GLU J OE1 1 
ATOM   14133 O  OE2 . GLU J  1 135 ? 102.989 142.168 120.672 1.00 147.46 ? 129 GLU J OE2 1 
ATOM   14134 N  N   . PRO J  1 136 ? 108.106 142.174 124.423 1.00 121.16 ? 130 PRO J N   1 
ATOM   14135 C  CA  . PRO J  1 136 ? 108.614 141.508 125.618 1.00 124.21 ? 130 PRO J CA  1 
ATOM   14136 C  C   . PRO J  1 136 ? 108.206 140.040 125.722 1.00 128.95 ? 130 PRO J C   1 
ATOM   14137 O  O   . PRO J  1 136 ? 107.127 139.656 125.275 1.00 131.99 ? 130 PRO J O   1 
ATOM   14138 C  CB  . PRO J  1 136 ? 108.003 142.307 126.763 1.00 124.22 ? 130 PRO J CB  1 
ATOM   14139 C  CG  . PRO J  1 136 ? 107.706 143.660 126.151 1.00 125.40 ? 130 PRO J CG  1 
ATOM   14140 C  CD  . PRO J  1 136 ? 107.330 143.386 124.733 1.00 121.58 ? 130 PRO J CD  1 
ATOM   14141 N  N   . ASP J  1 137 ? 109.057 139.235 126.362 1.00 137.32 ? 131 ASP J N   1 
ATOM   14142 C  CA  . ASP J  1 137 ? 108.847 137.799 126.427 1.00 147.13 ? 131 ASP J CA  1 
ATOM   14143 C  C   . ASP J  1 137 ? 107.619 137.461 127.268 1.00 141.23 ? 131 ASP J C   1 
ATOM   14144 O  O   . ASP J  1 137 ? 107.032 136.400 127.086 1.00 139.43 ? 131 ASP J O   1 
ATOM   14145 C  CB  . ASP J  1 137 ? 110.091 137.104 126.946 1.00 166.07 ? 131 ASP J CB  1 
ATOM   14146 C  CG  . ASP J  1 137 ? 111.354 137.428 126.164 1.00 183.88 ? 131 ASP J CG  1 
ATOM   14147 O  OD1 . ASP J  1 137 ? 111.232 137.828 124.986 1.00 187.59 ? 131 ASP J OD1 1 
ATOM   14148 O  OD2 . ASP J  1 137 ? 112.443 137.323 126.755 1.00 191.15 ? 131 ASP J OD2 1 
ATOM   14149 N  N   . HIS J  1 138 ? 107.222 138.358 128.179 1.00 137.63 ? 132 HIS J N   1 
ATOM   14150 C  CA  . HIS J  1 138 ? 106.089 138.083 129.048 1.00 132.68 ? 132 HIS J CA  1 
ATOM   14151 C  C   . HIS J  1 138 ? 104.771 138.224 128.293 1.00 126.32 ? 132 HIS J C   1 
ATOM   14152 O  O   . HIS J  1 138 ? 103.733 137.879 128.842 1.00 129.95 ? 132 HIS J O   1 
ATOM   14153 C  CB  . HIS J  1 138 ? 106.089 138.981 130.289 1.00 134.25 ? 132 HIS J CB  1 
ATOM   14154 C  CG  . HIS J  1 138 ? 105.648 140.384 130.042 1.00 133.88 ? 132 HIS J CG  1 
ATOM   14155 N  ND1 . HIS J  1 138 ? 106.500 141.329 129.515 1.00 141.64 ? 132 HIS J ND1 1 
ATOM   14156 C  CD2 . HIS J  1 138 ? 104.482 141.012 130.249 1.00 132.78 ? 132 HIS J CD2 1 
ATOM   14157 C  CE1 . HIS J  1 138 ? 105.861 142.487 129.415 1.00 143.53 ? 132 HIS J CE1 1 
ATOM   14158 N  NE2 . HIS J  1 138 ? 104.633 142.317 129.855 1.00 137.11 ? 132 HIS J NE2 1 
ATOM   14159 N  N   . LEU J  1 139 ? 104.805 138.731 127.055 1.00 125.83 ? 133 LEU J N   1 
ATOM   14160 C  CA  . LEU J  1 139 ? 103.601 138.830 126.239 1.00 123.93 ? 133 LEU J CA  1 
ATOM   14161 C  C   . LEU J  1 139 ? 103.233 137.507 125.564 1.00 122.10 ? 133 LEU J C   1 
ATOM   14162 O  O   . LEU J  1 139 ? 102.214 137.445 124.881 1.00 121.21 ? 133 LEU J O   1 
ATOM   14163 C  CB  . LEU J  1 139 ? 103.742 139.929 125.191 1.00 123.90 ? 133 LEU J CB  1 
ATOM   14164 C  CG  . LEU J  1 139 ? 102.985 141.222 125.492 1.00 130.82 ? 133 LEU J CG  1 
ATOM   14165 C  CD1 . LEU J  1 139 ? 103.721 142.072 126.511 1.00 134.88 ? 133 LEU J CD1 1 
ATOM   14166 C  CD2 . LEU J  1 139 ? 102.743 141.974 124.201 1.00 133.68 ? 133 LEU J CD2 1 
ATOM   14167 N  N   . GLN J  1 140 ? 104.041 136.453 125.734 1.00 124.74 ? 134 GLN J N   1 
ATOM   14168 C  CA  . GLN J  1 140 ? 103.704 135.157 125.161 1.00 123.40 ? 134 GLN J CA  1 
ATOM   14169 C  C   . GLN J  1 140 ? 102.746 134.385 126.065 1.00 117.67 ? 134 GLN J C   1 
ATOM   14170 O  O   . GLN J  1 140 ? 102.181 133.384 125.630 1.00 120.01 ? 134 GLN J O   1 
ATOM   14171 C  CB  . GLN J  1 140 ? 104.933 134.284 124.924 1.00 134.50 ? 134 GLN J CB  1 
ATOM   14172 C  CG  . GLN J  1 140 ? 105.880 134.833 123.866 1.00 145.74 ? 134 GLN J CG  1 
ATOM   14173 C  CD  . GLN J  1 140 ? 107.133 134.000 123.708 1.00 160.87 ? 134 GLN J CD  1 
ATOM   14174 O  OE1 . GLN J  1 140 ? 107.388 133.059 124.469 1.00 158.09 ? 134 GLN J OE1 1 
ATOM   14175 N  NE2 . GLN J  1 140 ? 107.936 134.344 122.711 1.00 168.83 ? 134 GLN J NE2 1 
ATOM   14176 N  N   . HIS J  1 141 ? 102.577 134.828 127.319 1.00 113.26 ? 135 HIS J N   1 
ATOM   14177 C  CA  . HIS J  1 141 ? 101.637 134.178 128.223 1.00 112.23 ? 135 HIS J CA  1 
ATOM   14178 C  C   . HIS J  1 141 ? 100.696 135.182 128.889 1.00 111.20 ? 135 HIS J C   1 
ATOM   14179 O  O   . HIS J  1 141 ? 100.003 134.838 129.845 1.00 122.19 ? 135 HIS J O   1 
ATOM   14180 C  CB  . HIS J  1 141 ? 102.385 133.319 129.247 1.00 113.66 ? 135 HIS J CB  1 
ATOM   14181 C  CG  . HIS J  1 141 ? 103.509 134.027 129.911 1.00 114.41 ? 135 HIS J CG  1 
ATOM   14182 N  ND1 . HIS J  1 141 ? 103.329 134.932 130.932 1.00 114.77 ? 135 HIS J ND1 1 
ATOM   14183 C  CD2 . HIS J  1 141 ? 104.825 133.975 129.679 1.00 118.13 ? 135 HIS J CD2 1 
ATOM   14184 C  CE1 . HIS J  1 141 ? 104.513 135.393 131.310 1.00 122.82 ? 135 HIS J CE1 1 
ATOM   14185 N  NE2 . HIS J  1 141 ? 105.436 134.821 130.566 1.00 118.20 ? 135 HIS J NE2 1 
ATOM   14186 N  N   . THR J  1 142 ? 100.627 136.407 128.358 1.00 112.04 ? 136 THR J N   1 
ATOM   14187 C  CA  . THR J  1 142 ? 99.759  137.432 128.919 1.00 115.80 ? 136 THR J CA  1 
ATOM   14188 C  C   . THR J  1 142 ? 98.348  137.279 128.356 1.00 113.08 ? 136 THR J C   1 
ATOM   14189 O  O   . THR J  1 142 ? 98.175  136.950 127.183 1.00 119.68 ? 136 THR J O   1 
ATOM   14190 C  CB  . THR J  1 142 ? 100.326 138.819 128.618 1.00 118.00 ? 136 THR J CB  1 
ATOM   14191 O  OG1 . THR J  1 142 ? 101.492 138.967 129.422 1.00 119.94 ? 136 THR J OG1 1 
ATOM   14192 C  CG2 . THR J  1 142 ? 99.360  139.932 128.976 1.00 123.98 ? 136 THR J CG2 1 
ATOM   14193 N  N   . THR J  1 143 ? 97.351  137.558 129.207 1.00 112.75 ? 137 THR J N   1 
ATOM   14194 C  CA  . THR J  1 143 ? 95.951  137.577 128.814 1.00 114.98 ? 137 THR J CA  1 
ATOM   14195 C  C   . THR J  1 143 ? 95.342  138.936 129.156 1.00 114.32 ? 137 THR J C   1 
ATOM   14196 O  O   . THR J  1 143 ? 95.482  139.416 130.277 1.00 124.93 ? 137 THR J O   1 
ATOM   14197 C  CB  . THR J  1 143 ? 95.185  136.458 129.520 1.00 121.40 ? 137 THR J CB  1 
ATOM   14198 O  OG1 . THR J  1 143 ? 95.499  135.227 128.876 1.00 127.81 ? 137 THR J OG1 1 
ATOM   14199 C  CG2 . THR J  1 143 ? 93.681  136.650 129.437 1.00 128.27 ? 137 THR J CG2 1 
ATOM   14200 N  N   . ILE J  1 144 ? 94.617  139.514 128.193 1.00 112.63 ? 138 ILE J N   1 
ATOM   14201 C  CA  . ILE J  1 144 ? 93.797  140.691 128.426 1.00 112.64 ? 138 ILE J CA  1 
ATOM   14202 C  C   . ILE J  1 144 ? 92.347  140.238 128.551 1.00 122.04 ? 138 ILE J C   1 
ATOM   14203 O  O   . ILE J  1 144 ? 91.729  139.890 127.550 1.00 124.97 ? 138 ILE J O   1 
ATOM   14204 C  CB  . ILE J  1 144 ? 93.982  141.709 127.289 1.00 109.81 ? 138 ILE J CB  1 
ATOM   14205 C  CG1 . ILE J  1 144 ? 95.449  142.085 127.144 1.00 112.83 ? 138 ILE J CG1 1 
ATOM   14206 C  CG2 . ILE J  1 144 ? 93.089  142.932 127.494 1.00 107.59 ? 138 ILE J CG2 1 
ATOM   14207 C  CD1 . ILE J  1 144 ? 95.724  143.120 126.071 1.00 114.42 ? 138 ILE J CD1 1 
ATOM   14208 N  N   . ALA J  1 145 ? 91.815  140.267 129.781 1.00 132.99 ? 139 ALA J N   1 
ATOM   14209 C  CA  . ALA J  1 145 ? 90.515  139.688 130.088 1.00 131.91 ? 139 ALA J CA  1 
ATOM   14210 C  C   . ALA J  1 145 ? 89.596  140.733 130.715 1.00 125.45 ? 139 ALA J C   1 
ATOM   14211 O  O   . ALA J  1 145 ? 90.038  141.555 131.512 1.00 131.59 ? 139 ALA J O   1 
ATOM   14212 C  CB  . ALA J  1 145 ? 90.692  138.504 131.011 1.00 134.99 ? 139 ALA J CB  1 
ATOM   14213 N  N   . GLY J  1 146 ? 88.309  140.669 130.350 1.00 137.43 ? 140 GLY J N   1 
ATOM   14214 C  CA  . GLY J  1 146 ? 87.282  141.544 130.895 1.00 135.47 ? 140 GLY J CA  1 
ATOM   14215 C  C   . GLY J  1 146 ? 86.104  140.732 131.432 1.00 141.84 ? 140 GLY J C   1 
ATOM   14216 O  O   . GLY J  1 146 ? 86.277  139.912 132.332 1.00 140.21 ? 140 GLY J O   1 
ATOM   14217 N  N   . SER J  1 147 ? 84.915  140.963 130.858 1.00 148.05 ? 141 SER J N   1 
ATOM   14218 C  CA  . SER J  1 147 ? 83.695  140.283 131.271 1.00 151.47 ? 141 SER J CA  1 
ATOM   14219 C  C   . SER J  1 147 ? 83.298  139.199 130.268 1.00 154.24 ? 141 SER J C   1 
ATOM   14220 O  O   . SER J  1 147 ? 82.229  138.606 130.400 1.00 161.10 ? 141 SER J O   1 
ATOM   14221 C  CB  . SER J  1 147 ? 82.559  141.266 131.443 1.00 153.00 ? 141 SER J CB  1 
ATOM   14222 O  OG  . SER J  1 147 ? 82.950  142.387 132.222 1.00 158.72 ? 141 SER J OG  1 
ATOM   14223 N  N   . SER J  1 148 ? 84.155  138.939 129.271 1.00 151.33 ? 142 SER J N   1 
ATOM   14224 C  CA  . SER J  1 148 ? 83.787  138.103 128.138 1.00 148.06 ? 142 SER J CA  1 
ATOM   14225 C  C   . SER J  1 148 ? 84.974  137.235 127.720 1.00 139.97 ? 142 SER J C   1 
ATOM   14226 O  O   . SER J  1 148 ? 85.877  136.979 128.514 1.00 153.54 ? 142 SER J O   1 
ATOM   14227 C  CB  . SER J  1 148 ? 83.291  138.964 126.997 1.00 151.83 ? 142 SER J CB  1 
ATOM   14228 O  OG  . SER J  1 148 ? 82.859  138.184 125.888 1.00 156.90 ? 142 SER J OG  1 
ATOM   14229 N  N   . VAL J  1 149 ? 84.962  136.795 126.461 1.00 125.57 ? 143 VAL J N   1 
ATOM   14230 C  CA  . VAL J  1 149 ? 86.010  135.939 125.940 1.00 121.02 ? 143 VAL J CA  1 
ATOM   14231 C  C   . VAL J  1 149 ? 87.322  136.705 126.017 1.00 119.31 ? 143 VAL J C   1 
ATOM   14232 O  O   . VAL J  1 149 ? 87.407  137.832 125.534 1.00 132.51 ? 143 VAL J O   1 
ATOM   14233 C  CB  . VAL J  1 149 ? 85.706  135.507 124.498 1.00 123.79 ? 143 VAL J CB  1 
ATOM   14234 C  CG1 . VAL J  1 149 ? 86.629  134.386 124.043 1.00 126.57 ? 143 VAL J CG1 1 
ATOM   14235 C  CG2 . VAL J  1 149 ? 84.250  135.098 124.345 1.00 133.60 ? 143 VAL J CG2 1 
ATOM   14236 N  N   . PRO J  1 150 ? 88.371  136.139 126.649 1.00 112.38 ? 144 PRO J N   1 
ATOM   14237 C  CA  . PRO J  1 150 ? 89.632  136.847 126.796 1.00 111.42 ? 144 PRO J CA  1 
ATOM   14238 C  C   . PRO J  1 150 ? 90.457  136.878 125.514 1.00 110.32 ? 144 PRO J C   1 
ATOM   14239 O  O   . PRO J  1 150 ? 90.162  136.173 124.550 1.00 120.40 ? 144 PRO J O   1 
ATOM   14240 C  CB  . PRO J  1 150 ? 90.312  136.095 127.929 1.00 116.26 ? 144 PRO J CB  1 
ATOM   14241 C  CG  . PRO J  1 150 ? 89.820  134.676 127.698 1.00 119.13 ? 144 PRO J CG  1 
ATOM   14242 C  CD  . PRO J  1 150 ? 88.391  134.806 127.270 1.00 113.44 ? 144 PRO J CD  1 
ATOM   14243 N  N   . TYR J  1 151 ? 91.477  137.738 125.521 1.00 109.94 ? 145 TYR J N   1 
ATOM   14244 C  CA  . TYR J  1 151 ? 92.376  137.909 124.396 1.00 106.31 ? 145 TYR J CA  1 
ATOM   14245 C  C   . TYR J  1 151 ? 93.788  137.594 124.866 1.00 112.41 ? 145 TYR J C   1 
ATOM   14246 O  O   . TYR J  1 151 ? 94.276  138.216 125.806 1.00 114.65 ? 145 TYR J O   1 
ATOM   14247 C  CB  . TYR J  1 151 ? 92.294  139.342 123.870 1.00 102.14 ? 145 TYR J CB  1 
ATOM   14248 C  CG  . TYR J  1 151 ? 93.155  139.617 122.649 1.00 104.09 ? 145 TYR J CG  1 
ATOM   14249 C  CD1 . TYR J  1 151 ? 94.471  140.045 122.779 1.00 109.43 ? 145 TYR J CD1 1 
ATOM   14250 C  CD2 . TYR J  1 151 ? 92.640  139.471 121.367 1.00 103.86 ? 145 TYR J CD2 1 
ATOM   14251 C  CE1 . TYR J  1 151 ? 95.254  140.310 121.667 1.00 104.67 ? 145 TYR J CE1 1 
ATOM   14252 C  CE2 . TYR J  1 151 ? 93.411  139.730 120.248 1.00 102.60 ? 145 TYR J CE2 1 
ATOM   14253 C  CZ  . TYR J  1 151 ? 94.720  140.150 120.400 1.00 104.52 ? 145 TYR J CZ  1 
ATOM   14254 O  OH  . TYR J  1 151 ? 95.473  140.402 119.294 1.00 107.46 ? 145 TYR J OH  1 
ATOM   14255 N  N   . HIS J  1 152 ? 94.423  136.620 124.208 1.00 111.87 ? 146 HIS J N   1 
ATOM   14256 C  CA  . HIS J  1 152 ? 95.785  136.231 124.528 1.00 107.91 ? 146 HIS J CA  1 
ATOM   14257 C  C   . HIS J  1 152 ? 96.729  136.955 123.573 1.00 102.84 ? 146 HIS J C   1 
ATOM   14258 O  O   . HIS J  1 152 ? 96.552  136.890 122.363 1.00 103.01 ? 146 HIS J O   1 
ATOM   14259 C  CB  . HIS J  1 152 ? 95.955  134.711 124.430 1.00 113.45 ? 146 HIS J CB  1 
ATOM   14260 C  CG  . HIS J  1 152 ? 95.000  133.927 125.267 1.00 123.33 ? 146 HIS J CG  1 
ATOM   14261 N  ND1 . HIS J  1 152 ? 95.051  133.910 126.644 1.00 126.94 ? 146 HIS J ND1 1 
ATOM   14262 C  CD2 . HIS J  1 152 ? 93.968  133.141 124.926 1.00 128.93 ? 146 HIS J CD2 1 
ATOM   14263 C  CE1 . HIS J  1 152 ? 94.080  133.135 127.108 1.00 130.04 ? 146 HIS J CE1 1 
ATOM   14264 N  NE2 . HIS J  1 152 ? 93.413  132.654 126.081 1.00 124.94 ? 146 HIS J NE2 1 
ATOM   14265 N  N   . THR J  1 153 ? 97.755  137.612 124.118 1.00 103.93 ? 147 THR J N   1 
ATOM   14266 C  CA  . THR J  1 153 ? 98.594  138.493 123.321 1.00 102.70 ? 147 THR J CA  1 
ATOM   14267 C  C   . THR J  1 153 ? 99.565  137.705 122.446 1.00 104.38 ? 147 THR J C   1 
ATOM   14268 O  O   . THR J  1 153 ? 100.255 138.288 121.617 1.00 114.31 ? 147 THR J O   1 
ATOM   14269 C  CB  . THR J  1 153 ? 99.331  139.468 124.234 1.00 103.10 ? 147 THR J CB  1 
ATOM   14270 O  OG1 . THR J  1 153 ? 100.132 138.728 125.151 1.00 106.27 ? 147 THR J OG1 1 
ATOM   14271 C  CG2 . THR J  1 153 ? 98.349  140.338 124.994 1.00 105.07 ? 147 THR J CG2 1 
ATOM   14272 N  N   . VAL J  1 154 ? 99.635  136.383 122.628 1.00 106.25 ? 148 VAL J N   1 
ATOM   14273 C  CA  . VAL J  1 154 ? 100.463 135.547 121.772 1.00 98.37  ? 148 VAL J CA  1 
ATOM   14274 C  C   . VAL J  1 154 ? 99.861  135.457 120.366 1.00 99.63  ? 148 VAL J C   1 
ATOM   14275 O  O   . VAL J  1 154 ? 100.493 134.914 119.466 1.00 111.65 ? 148 VAL J O   1 
ATOM   14276 C  CB  . VAL J  1 154 ? 100.632 134.156 122.413 1.00 97.61  ? 148 VAL J CB  1 
ATOM   14277 C  CG1 . VAL J  1 154 ? 99.365  133.318 122.303 1.00 103.25 ? 148 VAL J CG1 1 
ATOM   14278 C  CG2 . VAL J  1 154 ? 101.825 133.402 121.844 1.00 96.80  ? 148 VAL J CG2 1 
ATOM   14279 N  N   . ILE J  1 155 ? 98.645  135.987 120.169 1.00 102.47 ? 149 ILE J N   1 
ATOM   14280 C  CA  . ILE J  1 155 ? 97.962  135.890 118.887 1.00 102.24 ? 149 ILE J CA  1 
ATOM   14281 C  C   . ILE J  1 155 ? 98.265  137.095 117.993 1.00 102.80 ? 149 ILE J C   1 
ATOM   14282 O  O   . ILE J  1 155 ? 97.811  137.113 116.854 1.00 113.17 ? 149 ILE J O   1 
ATOM   14283 C  CB  . ILE J  1 155 ? 96.441  135.741 119.097 1.00 106.96 ? 149 ILE J CB  1 
ATOM   14284 C  CG1 . ILE J  1 155 ? 95.746  135.037 117.931 1.00 111.14 ? 149 ILE J CG1 1 
ATOM   14285 C  CG2 . ILE J  1 155 ? 95.790  137.097 119.363 1.00 106.14 ? 149 ILE J CG2 1 
ATOM   14286 C  CD1 . ILE J  1 155 ? 96.173  133.602 117.724 1.00 114.61 ? 149 ILE J CD1 1 
ATOM   14287 N  N   . ASN J  1 156 ? 98.974  138.119 118.491 1.00 106.48 ? 150 ASN J N   1 
ATOM   14288 C  CA  . ASN J  1 156 ? 99.221  139.324 117.703 1.00 103.15 ? 150 ASN J CA  1 
ATOM   14289 C  C   . ASN J  1 156 ? 100.056 138.992 116.466 1.00 99.27  ? 150 ASN J C   1 
ATOM   14290 O  O   . ASN J  1 156 ? 99.768  139.463 115.366 1.00 106.16 ? 150 ASN J O   1 
ATOM   14291 C  CB  . ASN J  1 156 ? 99.919  140.414 118.510 1.00 104.53 ? 150 ASN J CB  1 
ATOM   14292 C  CG  . ASN J  1 156 ? 99.106  140.860 119.700 1.00 108.34 ? 150 ASN J CG  1 
ATOM   14293 O  OD1 . ASN J  1 156 ? 97.909  140.571 119.776 1.00 115.82 ? 150 ASN J OD1 1 
ATOM   14294 N  ND2 . ASN J  1 156 ? 99.731  141.553 120.641 1.00 107.45 ? 150 ASN J ND2 1 
ATOM   14295 N  N   . ARG J  1 157 ? 101.104 138.190 116.666 1.00 97.58  ? 151 ARG J N   1 
ATOM   14296 C  CA  . ARG J  1 157 ? 101.964 137.771 115.574 1.00 106.09 ? 151 ARG J CA  1 
ATOM   14297 C  C   . ARG J  1 157 ? 101.151 137.004 114.535 1.00 108.27 ? 151 ARG J C   1 
ATOM   14298 O  O   . ARG J  1 157 ? 101.339 137.194 113.335 1.00 114.36 ? 151 ARG J O   1 
ATOM   14299 C  CB  . ARG J  1 157 ? 103.115 136.912 116.101 1.00 108.35 ? 151 ARG J CB  1 
ATOM   14300 C  CG  . ARG J  1 157 ? 104.102 136.543 115.005 1.00 114.95 ? 151 ARG J CG  1 
ATOM   14301 C  CD  . ARG J  1 157 ? 105.160 135.611 115.529 1.00 126.17 ? 151 ARG J CD  1 
ATOM   14302 N  NE  . ARG J  1 157 ? 105.899 136.242 116.626 1.00 129.55 ? 151 ARG J NE  1 
ATOM   14303 C  CZ  . ARG J  1 157 ? 107.205 136.435 116.660 1.00 138.37 ? 151 ARG J CZ  1 
ATOM   14304 N  NH1 . ARG J  1 157 ? 107.983 135.967 115.699 1.00 143.63 ? 151 ARG J NH1 1 
ATOM   14305 N  NH2 . ARG J  1 157 ? 107.744 137.075 117.683 1.00 147.54 ? 151 ARG J NH2 1 
ATOM   14306 N  N   . HIS J  1 158 ? 100.253 136.135 115.014 1.00 104.26 ? 152 HIS J N   1 
ATOM   14307 C  CA  . HIS J  1 158 ? 99.394  135.342 114.151 1.00 101.40 ? 152 HIS J CA  1 
ATOM   14308 C  C   . HIS J  1 158 ? 98.528  136.264 113.300 1.00 100.63 ? 152 HIS J C   1 
ATOM   14309 O  O   . HIS J  1 158 ? 98.376  136.036 112.105 1.00 104.73 ? 152 HIS J O   1 
ATOM   14310 C  CB  . HIS J  1 158 ? 98.518  134.396 114.982 1.00 105.96 ? 152 HIS J CB  1 
ATOM   14311 C  CG  . HIS J  1 158 ? 98.104  133.141 114.276 1.00 108.17 ? 152 HIS J CG  1 
ATOM   14312 N  ND1 . HIS J  1 158 ? 98.521  132.805 113.007 1.00 116.81 ? 152 HIS J ND1 1 
ATOM   14313 C  CD2 . HIS J  1 158 ? 97.314  132.131 114.679 1.00 105.14 ? 152 HIS J CD2 1 
ATOM   14314 C  CE1 . HIS J  1 158 ? 98.006  131.630 112.672 1.00 123.59 ? 152 HIS J CE1 1 
ATOM   14315 N  NE2 . HIS J  1 158 ? 97.244  131.213 113.662 1.00 107.99 ? 152 HIS J NE2 1 
ATOM   14316 N  N   . VAL J  1 159 ? 97.959  137.298 113.928 1.00 96.10  ? 153 VAL J N   1 
ATOM   14317 C  CA  . VAL J  1 159 ? 97.052  138.204 113.242 1.00 99.58  ? 153 VAL J CA  1 
ATOM   14318 C  C   . VAL J  1 159 ? 97.789  138.947 112.130 1.00 99.87  ? 153 VAL J C   1 
ATOM   14319 O  O   . VAL J  1 159 ? 97.299  139.021 111.006 1.00 106.10 ? 153 VAL J O   1 
ATOM   14320 C  CB  . VAL J  1 159 ? 96.394  139.193 114.217 1.00 101.98 ? 153 VAL J CB  1 
ATOM   14321 C  CG1 . VAL J  1 159 ? 95.683  140.323 113.480 1.00 106.24 ? 153 VAL J CG1 1 
ATOM   14322 C  CG2 . VAL J  1 159 ? 95.436  138.482 115.161 1.00 102.97 ? 153 VAL J CG2 1 
ATOM   14323 N  N   . PHE J  1 160 ? 98.956  139.511 112.450 1.00 97.93  ? 154 PHE J N   1 
ATOM   14324 C  CA  . PHE J  1 160 ? 99.700  140.291 111.475 1.00 101.28 ? 154 PHE J CA  1 
ATOM   14325 C  C   . PHE J  1 160 ? 100.200 139.396 110.345 1.00 100.82 ? 154 PHE J C   1 
ATOM   14326 O  O   . PHE J  1 160 ? 100.180 139.811 109.191 1.00 99.89  ? 154 PHE J O   1 
ATOM   14327 C  CB  . PHE J  1 160 ? 100.840 141.054 112.153 1.00 107.59 ? 154 PHE J CB  1 
ATOM   14328 C  CG  . PHE J  1 160 ? 100.333 142.104 113.130 1.00 104.63 ? 154 PHE J CG  1 
ATOM   14329 C  CD1 . PHE J  1 160 ? 99.245  142.908 112.810 1.00 116.42 ? 154 PHE J CD1 1 
ATOM   14330 C  CD2 . PHE J  1 160 ? 100.916 142.255 114.380 1.00 111.27 ? 154 PHE J CD2 1 
ATOM   14331 C  CE1 . PHE J  1 160 ? 98.771  143.854 113.706 1.00 122.07 ? 154 PHE J CE1 1 
ATOM   14332 C  CE2 . PHE J  1 160 ? 100.437 143.200 115.276 1.00 123.45 ? 154 PHE J CE2 1 
ATOM   14333 C  CZ  . PHE J  1 160 ? 99.366  143.996 114.937 1.00 126.70 ? 154 PHE J CZ  1 
ATOM   14334 N  N   . GLU J  1 161 ? 100.651 138.183 110.679 1.00 103.89 ? 155 GLU J N   1 
ATOM   14335 C  CA  . GLU J  1 161 ? 101.112 137.246 109.668 1.00 111.17 ? 155 GLU J CA  1 
ATOM   14336 C  C   . GLU J  1 161 ? 99.965  136.876 108.728 1.00 107.42 ? 155 GLU J C   1 
ATOM   14337 O  O   . GLU J  1 161 ? 100.163 136.819 107.520 1.00 105.37 ? 155 GLU J O   1 
ATOM   14338 C  CB  . GLU J  1 161 ? 101.711 135.982 110.283 1.00 120.58 ? 155 GLU J CB  1 
ATOM   14339 C  CG  . GLU J  1 161 ? 103.109 136.182 110.860 1.00 137.17 ? 155 GLU J CG  1 
ATOM   14340 C  CD  . GLU J  1 161 ? 103.665 134.932 111.523 1.00 152.75 ? 155 GLU J CD  1 
ATOM   14341 O  OE1 . GLU J  1 161 ? 102.879 134.209 112.176 1.00 156.45 ? 155 GLU J OE1 1 
ATOM   14342 O  OE2 . GLU J  1 161 ? 104.886 134.689 111.412 1.00 156.66 ? 155 GLU J OE2 1 
ATOM   14343 N  N   . SER J  1 162 ? 98.775  136.616 109.285 1.00 110.54 ? 156 SER J N   1 
ATOM   14344 C  CA  . SER J  1 162 ? 97.616  136.241 108.487 1.00 111.62 ? 156 SER J CA  1 
ATOM   14345 C  C   . SER J  1 162 ? 97.236  137.373 107.532 1.00 114.62 ? 156 SER J C   1 
ATOM   14346 O  O   . SER J  1 162 ? 96.981  137.146 106.350 1.00 122.03 ? 156 SER J O   1 
ATOM   14347 C  CB  . SER J  1 162 ? 96.457  135.851 109.372 1.00 114.12 ? 156 SER J CB  1 
ATOM   14348 O  OG  . SER J  1 162 ? 96.787  134.729 110.181 1.00 118.53 ? 156 SER J OG  1 
ATOM   14349 N  N   . LEU J  1 163 ? 97.225  138.604 108.045 1.00 112.76 ? 157 LEU J N   1 
ATOM   14350 C  CA  . LEU J  1 163 ? 96.839  139.745 107.236 1.00 117.77 ? 157 LEU J CA  1 
ATOM   14351 C  C   . LEU J  1 163 ? 97.851  139.968 106.113 1.00 122.37 ? 157 LEU J C   1 
ATOM   14352 O  O   . LEU J  1 163 ? 97.459  140.226 104.979 1.00 124.87 ? 157 LEU J O   1 
ATOM   14353 C  CB  . LEU J  1 163 ? 96.690  140.971 108.130 1.00 121.83 ? 157 LEU J CB  1 
ATOM   14354 C  CG  . LEU J  1 163 ? 96.039  142.185 107.463 1.00 132.06 ? 157 LEU J CG  1 
ATOM   14355 C  CD1 . LEU J  1 163 ? 95.135  142.875 108.462 1.00 138.59 ? 157 LEU J CD1 1 
ATOM   14356 C  CD2 . LEU J  1 163 ? 97.068  143.165 106.914 1.00 141.88 ? 157 LEU J CD2 1 
ATOM   14357 N  N   . ALA J  1 164 ? 99.150  139.878 106.424 1.00 123.36 ? 158 ALA J N   1 
ATOM   14358 C  CA  . ALA J  1 164 ? 100.181 140.085 105.416 1.00 122.27 ? 158 ALA J CA  1 
ATOM   14359 C  C   . ALA J  1 164 ? 100.150 138.965 104.378 1.00 112.65 ? 158 ALA J C   1 
ATOM   14360 O  O   . ALA J  1 164 ? 100.387 139.214 103.198 1.00 116.95 ? 158 ALA J O   1 
ATOM   14361 C  CB  . ALA J  1 164 ? 101.549 140.192 106.059 1.00 126.91 ? 158 ALA J CB  1 
ATOM   14362 N  N   . ALA J  1 165 ? 99.871  137.733 104.823 1.00 109.06 ? 159 ALA J N   1 
ATOM   14363 C  CA  . ALA J  1 165 ? 99.929  136.573 103.947 1.00 110.96 ? 159 ALA J CA  1 
ATOM   14364 C  C   . ALA J  1 165 ? 98.748  136.557 102.985 1.00 115.96 ? 159 ALA J C   1 
ATOM   14365 O  O   . ALA J  1 165 ? 98.862  136.012 101.894 1.00 119.94 ? 159 ALA J O   1 
ATOM   14366 C  CB  . ALA J  1 165 ? 99.962  135.295 104.751 1.00 108.28 ? 159 ALA J CB  1 
ATOM   14367 N  N   . ASN J  1 166 ? 97.609  137.110 103.417 1.00 121.58 ? 160 ASN J N   1 
ATOM   14368 C  CA  . ASN J  1 166 ? 96.395  137.081 102.616 1.00 116.63 ? 160 ASN J CA  1 
ATOM   14369 C  C   . ASN J  1 166 ? 96.215  138.377 101.826 1.00 112.42 ? 160 ASN J C   1 
ATOM   14370 O  O   . ASN J  1 166 ? 95.464  138.390 100.854 1.00 120.35 ? 160 ASN J O   1 
ATOM   14371 C  CB  . ASN J  1 166 ? 95.180  136.774 103.480 1.00 119.27 ? 160 ASN J CB  1 
ATOM   14372 C  CG  . ASN J  1 166 ? 95.240  135.381 104.060 1.00 123.49 ? 160 ASN J CG  1 
ATOM   14373 O  OD1 . ASN J  1 166 ? 95.312  135.217 105.283 1.00 122.85 ? 160 ASN J OD1 1 
ATOM   14374 N  ND2 . ASN J  1 166 ? 95.205  134.368 103.206 1.00 131.78 ? 160 ASN J ND2 1 
ATOM   14375 N  N   . ALA J  1 167 ? 96.877  139.463 102.245 1.00 114.32 ? 161 ALA J N   1 
ATOM   14376 C  CA  . ALA J  1 167 ? 96.891  140.694 101.465 1.00 113.63 ? 161 ALA J CA  1 
ATOM   14377 C  C   . ALA J  1 167 ? 98.045  140.670 100.466 1.00 123.71 ? 161 ALA J C   1 
ATOM   14378 O  O   . ALA J  1 167 ? 98.099  141.506 99.567  1.00 125.12 ? 161 ALA J O   1 
ATOM   14379 C  CB  . ALA J  1 167 ? 96.989  141.898 102.379 1.00 118.03 ? 161 ALA J CB  1 
ATOM   14380 N  N   . ARG J  1 168 ? 98.961  139.703 100.639 1.00 133.49 ? 162 ARG J N   1 
ATOM   14381 C  CA  . ARG J  1 168 ? 100.170 139.596 99.832  1.00 125.23 ? 162 ARG J CA  1 
ATOM   14382 C  C   . ARG J  1 168 ? 100.926 140.928 99.854  1.00 114.49 ? 162 ARG J C   1 
ATOM   14383 O  O   . ARG J  1 168 ? 101.228 141.479 98.797  1.00 119.02 ? 162 ARG J O   1 
ATOM   14384 C  CB  . ARG J  1 168 ? 99.843  139.120 98.411  1.00 135.04 ? 162 ARG J CB  1 
ATOM   14385 C  CG  . ARG J  1 168 ? 99.339  137.688 98.393  1.00 157.72 ? 162 ARG J CG  1 
ATOM   14386 C  CD  . ARG J  1 168 ? 99.038  137.109 97.039  1.00 177.12 ? 162 ARG J CD  1 
ATOM   14387 N  NE  . ARG J  1 168 ? 98.621  135.712 97.188  1.00 201.27 ? 162 ARG J NE  1 
ATOM   14388 C  CZ  . ARG J  1 168 ? 98.242  134.902 96.196  1.00 225.60 ? 162 ARG J CZ  1 
ATOM   14389 N  NH1 . ARG J  1 168 ? 98.166  135.363 94.962  1.00 231.63 ? 162 ARG J NH1 1 
ATOM   14390 N  NH2 . ARG J  1 168 ? 97.943  133.652 96.465  1.00 222.89 ? 162 ARG J NH2 1 
ATOM   14391 N  N   . ILE J  1 169 ? 101.221 141.422 101.067 1.00 113.38 ? 163 ILE J N   1 
ATOM   14392 C  CA  . ILE J  1 169 ? 102.005 142.633 101.290 1.00 115.66 ? 163 ILE J CA  1 
ATOM   14393 C  C   . ILE J  1 169 ? 103.180 142.293 102.210 1.00 115.08 ? 163 ILE J C   1 
ATOM   14394 O  O   . ILE J  1 169 ? 103.172 141.234 102.835 1.00 112.58 ? 163 ILE J O   1 
ATOM   14395 C  CB  . ILE J  1 169 ? 101.128 143.753 101.889 1.00 113.88 ? 163 ILE J CB  1 
ATOM   14396 C  CG1 . ILE J  1 169 ? 100.616 143.380 103.284 1.00 116.29 ? 163 ILE J CG1 1 
ATOM   14397 C  CG2 . ILE J  1 169 ? 99.983  144.119 100.944 1.00 113.47 ? 163 ILE J CG2 1 
ATOM   14398 C  CD1 . ILE J  1 169 ? 99.732  144.432 103.930 1.00 122.53 ? 163 ILE J CD1 1 
ATOM   14399 N  N   . ALA J  1 170 ? 104.180 143.187 102.282 1.00 111.41 ? 164 ALA J N   1 
ATOM   14400 C  CA  . ALA J  1 170 ? 105.265 143.068 103.246 1.00 106.51 ? 164 ALA J CA  1 
ATOM   14401 C  C   . ALA J  1 170 ? 104.951 143.923 104.467 1.00 107.86 ? 164 ALA J C   1 
ATOM   14402 O  O   . ALA J  1 170 ? 104.798 145.135 104.349 1.00 115.45 ? 164 ALA J O   1 
ATOM   14403 C  CB  . ALA J  1 170 ? 106.577 143.496 102.635 1.00 112.64 ? 164 ALA J CB  1 
ATOM   14404 N  N   . LEU J  1 171 ? 104.878 143.285 105.636 1.00 102.26 ? 165 LEU J N   1 
ATOM   14405 C  CA  . LEU J  1 171 ? 104.532 143.977 106.863 1.00 103.10 ? 165 LEU J CA  1 
ATOM   14406 C  C   . LEU J  1 171 ? 105.640 143.746 107.888 1.00 103.12 ? 165 LEU J C   1 
ATOM   14407 O  O   . LEU J  1 171 ? 105.970 142.605 108.195 1.00 109.43 ? 165 LEU J O   1 
ATOM   14408 C  CB  . LEU J  1 171 ? 103.176 143.446 107.325 1.00 104.98 ? 165 LEU J CB  1 
ATOM   14409 C  CG  . LEU J  1 171 ? 102.549 144.116 108.552 1.00 111.68 ? 165 LEU J CG  1 
ATOM   14410 C  CD1 . LEU J  1 171 ? 102.378 145.614 108.372 1.00 120.91 ? 165 LEU J CD1 1 
ATOM   14411 C  CD2 . LEU J  1 171 ? 101.208 143.479 108.852 1.00 112.44 ? 165 LEU J CD2 1 
ATOM   14412 N  N   . HIS J  1 172 ? 106.228 144.840 108.388 1.00 97.89  ? 166 HIS J N   1 
ATOM   14413 C  CA  . HIS J  1 172 ? 107.218 144.772 109.451 1.00 91.11  ? 166 HIS J CA  1 
ATOM   14414 C  C   . HIS J  1 172 ? 106.721 145.567 110.652 1.00 95.19  ? 166 HIS J C   1 
ATOM   14415 O  O   . HIS J  1 172 ? 106.556 146.780 110.560 1.00 108.24 ? 166 HIS J O   1 
ATOM   14416 C  CB  . HIS J  1 172 ? 108.565 145.332 108.991 1.00 92.74  ? 166 HIS J CB  1 
ATOM   14417 C  CG  . HIS J  1 172 ? 109.226 144.502 107.952 1.00 100.44 ? 166 HIS J CG  1 
ATOM   14418 N  ND1 . HIS J  1 172 ? 110.499 144.008 108.125 1.00 100.07 ? 166 HIS J ND1 1 
ATOM   14419 C  CD2 . HIS J  1 172 ? 108.803 144.047 106.766 1.00 103.46 ? 166 HIS J CD2 1 
ATOM   14420 C  CE1 . HIS J  1 172 ? 110.830 143.292 107.060 1.00 107.25 ? 166 HIS J CE1 1 
ATOM   14421 N  NE2 . HIS J  1 172 ? 109.816 143.307 106.220 1.00 101.84 ? 166 HIS J NE2 1 
ATOM   14422 N  N   . VAL J  1 173 ? 106.507 144.877 111.776 1.00 90.64  ? 167 VAL J N   1 
ATOM   14423 C  CA  . VAL J  1 173 ? 106.004 145.511 112.981 1.00 93.28  ? 167 VAL J CA  1 
ATOM   14424 C  C   . VAL J  1 173 ? 107.067 145.385 114.065 1.00 94.12  ? 167 VAL J C   1 
ATOM   14425 O  O   . VAL J  1 173 ? 107.535 144.288 114.344 1.00 99.66  ? 167 VAL J O   1 
ATOM   14426 C  CB  . VAL J  1 173 ? 104.671 144.883 113.424 1.00 94.52  ? 167 VAL J CB  1 
ATOM   14427 C  CG1 . VAL J  1 173 ? 104.030 145.679 114.548 1.00 103.74 ? 167 VAL J CG1 1 
ATOM   14428 C  CG2 . VAL J  1 173 ? 103.696 144.745 112.264 1.00 101.25 ? 167 VAL J CG2 1 
ATOM   14429 N  N   . ARG J  1 174 ? 107.456 146.513 114.662 1.00 95.08  ? 168 ARG J N   1 
ATOM   14430 C  CA  . ARG J  1 174 ? 108.461 146.508 115.710 1.00 89.22  ? 168 ARG J CA  1 
ATOM   14431 C  C   . ARG J  1 174 ? 107.906 147.209 116.940 1.00 92.95  ? 168 ARG J C   1 
ATOM   14432 O  O   . ARG J  1 174 ? 107.242 148.236 116.829 1.00 101.50 ? 168 ARG J O   1 
ATOM   14433 C  CB  . ARG J  1 174 ? 109.748 147.240 115.323 1.00 91.45  ? 168 ARG J CB  1 
ATOM   14434 C  CG  . ARG J  1 174 ? 110.414 146.739 114.053 1.00 101.74 ? 168 ARG J CG  1 
ATOM   14435 C  CD  . ARG J  1 174 ? 111.710 147.478 113.824 1.00 106.82 ? 168 ARG J CD  1 
ATOM   14436 N  NE  . ARG J  1 174 ? 111.464 148.902 113.572 1.00 108.56 ? 168 ARG J NE  1 
ATOM   14437 C  CZ  . ARG J  1 174 ? 112.331 149.869 113.822 1.00 110.08 ? 168 ARG J CZ  1 
ATOM   14438 N  NH1 . ARG J  1 174 ? 113.481 149.605 114.418 1.00 115.43 ? 168 ARG J NH1 1 
ATOM   14439 N  NH2 . ARG J  1 174 ? 112.040 151.113 113.495 1.00 110.62 ? 168 ARG J NH2 1 
ATOM   14440 N  N   . VAL J  1 175 ? 108.199 146.637 118.109 1.00 95.86  ? 169 VAL J N   1 
ATOM   14441 C  CA  . VAL J  1 175 ? 107.981 147.314 119.372 1.00 94.53  ? 169 VAL J CA  1 
ATOM   14442 C  C   . VAL J  1 175 ? 109.345 147.748 119.884 1.00 97.13  ? 169 VAL J C   1 
ATOM   14443 O  O   . VAL J  1 175 ? 110.179 146.910 120.204 1.00 110.46 ? 169 VAL J O   1 
ATOM   14444 C  CB  . VAL J  1 175 ? 107.253 146.432 120.398 1.00 95.80  ? 169 VAL J CB  1 
ATOM   14445 C  CG1 . VAL J  1 175 ? 107.048 147.165 121.715 1.00 102.56 ? 169 VAL J CG1 1 
ATOM   14446 C  CG2 . VAL J  1 175 ? 105.922 145.928 119.858 1.00 99.16  ? 169 VAL J CG2 1 
ATOM   14447 N  N   . LEU J  1 176 ? 109.570 149.064 119.930 1.00 100.08 ? 170 LEU J N   1 
ATOM   14448 C  CA  . LEU J  1 176 ? 110.854 149.599 120.348 1.00 98.32  ? 170 LEU J CA  1 
ATOM   14449 C  C   . LEU J  1 176 ? 111.019 149.377 121.849 1.00 101.66 ? 170 LEU J C   1 
ATOM   14450 O  O   . LEU J  1 176 ? 112.047 148.869 122.292 1.00 115.14 ? 170 LEU J O   1 
ATOM   14451 C  CB  . LEU J  1 176 ? 110.992 151.075 119.976 1.00 102.96 ? 170 LEU J CB  1 
ATOM   14452 C  CG  . LEU J  1 176 ? 111.320 151.404 118.512 1.00 102.83 ? 170 LEU J CG  1 
ATOM   14453 C  CD1 . LEU J  1 176 ? 112.598 150.737 118.051 1.00 111.73 ? 170 LEU J CD1 1 
ATOM   14454 C  CD2 . LEU J  1 176 ? 110.195 151.056 117.561 1.00 104.03 ? 170 LEU J CD2 1 
ATOM   14455 N  N   . TYR J  1 177 ? 109.999 149.767 122.620 1.00 101.42 ? 171 TYR J N   1 
ATOM   14456 C  CA  . TYR J  1 177 ? 109.972 149.538 124.055 1.00 98.43  ? 171 TYR J CA  1 
ATOM   14457 C  C   . TYR J  1 177 ? 108.530 149.644 124.542 1.00 98.92  ? 171 TYR J C   1 
ATOM   14458 O  O   . TYR J  1 177 ? 107.679 150.155 123.826 1.00 102.43 ? 171 TYR J O   1 
ATOM   14459 C  CB  . TYR J  1 177 ? 110.892 150.533 124.765 1.00 101.08 ? 171 TYR J CB  1 
ATOM   14460 C  CG  . TYR J  1 177 ? 110.778 151.977 124.297 1.00 100.77 ? 171 TYR J CG  1 
ATOM   14461 C  CD1 . TYR J  1 177 ? 109.745 152.797 124.731 1.00 102.15 ? 171 TYR J CD1 1 
ATOM   14462 C  CD2 . TYR J  1 177 ? 111.725 152.527 123.442 1.00 104.88 ? 171 TYR J CD2 1 
ATOM   14463 C  CE1 . TYR J  1 177 ? 109.647 154.116 124.317 1.00 105.06 ? 171 TYR J CE1 1 
ATOM   14464 C  CE2 . TYR J  1 177 ? 111.641 153.844 123.022 1.00 108.53 ? 171 TYR J CE2 1 
ATOM   14465 C  CZ  . TYR J  1 177 ? 110.599 154.642 123.462 1.00 108.14 ? 171 TYR J CZ  1 
ATOM   14466 O  OH  . TYR J  1 177 ? 110.510 155.939 123.056 1.00 106.88 ? 171 TYR J OH  1 
ATOM   14467 N  N   . GLY J  1 178 ? 108.260 149.147 125.753 1.00 100.61 ? 172 GLY J N   1 
ATOM   14468 C  CA  . GLY J  1 178 ? 106.901 149.124 126.271 1.00 107.12 ? 172 GLY J CA  1 
ATOM   14469 C  C   . GLY J  1 178 ? 106.724 148.111 127.402 1.00 110.27 ? 172 GLY J C   1 
ATOM   14470 O  O   . GLY J  1 178 ? 107.429 147.106 127.467 1.00 112.73 ? 172 GLY J O   1 
ATOM   14471 N  N   . ARG J  1 179 ? 105.744 148.378 128.275 1.00 107.85 ? 173 ARG J N   1 
ATOM   14472 C  CA  . ARG J  1 179 ? 105.536 147.575 129.470 1.00 106.24 ? 173 ARG J CA  1 
ATOM   14473 C  C   . ARG J  1 179 ? 104.123 146.996 129.496 1.00 104.50 ? 173 ARG J C   1 
ATOM   14474 O  O   . ARG J  1 179 ? 103.953 145.791 129.663 1.00 108.56 ? 173 ARG J O   1 
ATOM   14475 C  CB  . ARG J  1 179 ? 105.808 148.440 130.704 1.00 111.36 ? 173 ARG J CB  1 
ATOM   14476 C  CG  . ARG J  1 179 ? 105.574 147.731 132.027 1.00 116.83 ? 173 ARG J CG  1 
ATOM   14477 C  CD  . ARG J  1 179 ? 105.924 148.638 133.192 1.00 120.89 ? 173 ARG J CD  1 
ATOM   14478 N  NE  . ARG J  1 179 ? 105.698 147.992 134.491 1.00 121.40 ? 173 ARG J NE  1 
ATOM   14479 C  CZ  . ARG J  1 179 ? 104.527 147.841 135.111 1.00 120.43 ? 173 ARG J CZ  1 
ATOM   14480 N  NH1 . ARG J  1 179 ? 103.421 148.389 134.630 1.00 118.60 ? 173 ARG J NH1 1 
ATOM   14481 N  NH2 . ARG J  1 179 ? 104.475 147.163 136.245 1.00 124.26 ? 173 ARG J NH2 1 
ATOM   14482 N  N   . ASP J  1 180 ? 103.115 147.864 129.363 1.00 105.73 ? 174 ASP J N   1 
ATOM   14483 C  CA  . ASP J  1 180 ? 101.722 147.456 129.459 1.00 106.74 ? 174 ASP J CA  1 
ATOM   14484 C  C   . ASP J  1 180 ? 101.315 146.654 128.223 1.00 107.00 ? 174 ASP J C   1 
ATOM   14485 O  O   . ASP J  1 180 ? 101.500 147.124 127.106 1.00 115.81 ? 174 ASP J O   1 
ATOM   14486 C  CB  . ASP J  1 180 ? 100.815 148.667 129.590 1.00 115.74 ? 174 ASP J CB  1 
ATOM   14487 C  CG  . ASP J  1 180 ? 99.399  148.341 130.031 1.00 132.20 ? 174 ASP J CG  1 
ATOM   14488 O  OD1 . ASP J  1 180 ? 98.720  147.593 129.301 1.00 141.80 ? 174 ASP J OD1 1 
ATOM   14489 O  OD2 . ASP J  1 180 ? 99.002  148.807 131.123 1.00 135.99 ? 174 ASP J OD2 1 
ATOM   14490 N  N   . PRO J  1 181 ? 100.730 145.441 128.362 1.00 105.93 ? 175 PRO J N   1 
ATOM   14491 C  CA  . PRO J  1 181 ? 100.339 144.651 127.199 1.00 105.66 ? 175 PRO J CA  1 
ATOM   14492 C  C   . PRO J  1 181 ? 99.222  145.271 126.366 1.00 103.77 ? 175 PRO J C   1 
ATOM   14493 O  O   . PRO J  1 181 ? 99.244  145.156 125.143 1.00 110.85 ? 175 PRO J O   1 
ATOM   14494 C  CB  . PRO J  1 181 ? 99.923  143.311 127.782 1.00 103.74 ? 175 PRO J CB  1 
ATOM   14495 C  CG  . PRO J  1 181 ? 99.514  143.663 129.197 1.00 111.23 ? 175 PRO J CG  1 
ATOM   14496 C  CD  . PRO J  1 181 ? 100.453 144.744 129.627 1.00 112.09 ? 175 PRO J CD  1 
ATOM   14497 N  N   . HIS J  1 182 ? 98.269  145.939 127.029 1.00 96.90  ? 176 HIS J N   1 
ATOM   14498 C  CA  . HIS J  1 182 ? 97.206  146.653 126.335 1.00 94.09  ? 176 HIS J CA  1 
ATOM   14499 C  C   . HIS J  1 182 ? 97.810  147.719 125.425 1.00 97.97  ? 176 HIS J C   1 
ATOM   14500 O  O   . HIS J  1 182 ? 97.457  147.793 124.251 1.00 102.71 ? 176 HIS J O   1 
ATOM   14501 C  CB  . HIS J  1 182 ? 96.204  147.248 127.330 1.00 98.24  ? 176 HIS J CB  1 
ATOM   14502 C  CG  . HIS J  1 182 ? 95.010  147.925 126.728 1.00 102.77 ? 176 HIS J CG  1 
ATOM   14503 N  ND1 . HIS J  1 182 ? 93.757  147.711 127.259 1.00 98.03  ? 176 HIS J ND1 1 
ATOM   14504 C  CD2 . HIS J  1 182 ? 94.827  148.782 125.706 1.00 112.60 ? 176 HIS J CD2 1 
ATOM   14505 C  CE1 . HIS J  1 182 ? 92.863  148.414 126.580 1.00 105.96 ? 176 HIS J CE1 1 
ATOM   14506 N  NE2 . HIS J  1 182 ? 93.490  149.071 125.631 1.00 112.86 ? 176 HIS J NE2 1 
ATOM   14507 N  N   . HIS J  1 183 ? 98.722  148.535 125.969 1.00 103.59 ? 177 HIS J N   1 
ATOM   14508 C  CA  . HIS J  1 183 ? 99.359  149.599 125.206 1.00 102.76 ? 177 HIS J CA  1 
ATOM   14509 C  C   . HIS J  1 183 ? 100.186 149.023 124.054 1.00 96.94  ? 177 HIS J C   1 
ATOM   14510 O  O   . HIS J  1 183 ? 100.156 149.563 122.950 1.00 99.46  ? 177 HIS J O   1 
ATOM   14511 C  CB  . HIS J  1 183 ? 100.188 150.511 126.121 1.00 106.56 ? 177 HIS J CB  1 
ATOM   14512 C  CG  . HIS J  1 183 ? 99.395  151.269 127.151 1.00 104.59 ? 177 HIS J CG  1 
ATOM   14513 N  ND1 . HIS J  1 183 ? 100.000 152.021 128.133 1.00 103.34 ? 177 HIS J ND1 1 
ATOM   14514 C  CD2 . HIS J  1 183 ? 98.078  151.430 127.338 1.00 106.10 ? 177 HIS J CD2 1 
ATOM   14515 C  CE1 . HIS J  1 183 ? 99.075  152.588 128.894 1.00 111.16 ? 177 HIS J CE1 1 
ATOM   14516 N  NE2 . HIS J  1 183 ? 97.894  152.251 128.427 1.00 110.59 ? 177 HIS J NE2 1 
ATOM   14517 N  N   . ILE J  1 184 ? 100.916 147.929 124.298 1.00 95.37  ? 178 ILE J N   1 
ATOM   14518 C  CA  . ILE J  1 184 ? 101.765 147.334 123.274 1.00 97.05  ? 178 ILE J CA  1 
ATOM   14519 C  C   . ILE J  1 184 ? 100.917 146.858 122.097 1.00 97.37  ? 178 ILE J C   1 
ATOM   14520 O  O   . ILE J  1 184 ? 101.223 147.159 120.942 1.00 104.38 ? 178 ILE J O   1 
ATOM   14521 C  CB  . ILE J  1 184 ? 102.623 146.204 123.865 1.00 98.08  ? 178 ILE J CB  1 
ATOM   14522 C  CG1 . ILE J  1 184 ? 103.678 146.777 124.795 1.00 100.91 ? 178 ILE J CG1 1 
ATOM   14523 C  CG2 . ILE J  1 184 ? 103.258 145.350 122.766 1.00 104.54 ? 178 ILE J CG2 1 
ATOM   14524 C  CD1 . ILE J  1 184 ? 104.403 145.732 125.617 1.00 106.57 ? 178 ILE J CD1 1 
ATOM   14525 N  N   . THR J  1 185 ? 99.843  146.126 122.398 1.00 95.37  ? 179 THR J N   1 
ATOM   14526 C  CA  . THR J  1 185 ? 98.959  145.611 121.365 1.00 95.53  ? 179 THR J CA  1 
ATOM   14527 C  C   . THR J  1 185 ? 98.319  146.761 120.586 1.00 94.87  ? 179 THR J C   1 
ATOM   14528 O  O   . THR J  1 185 ? 98.322  146.753 119.356 1.00 101.17 ? 179 THR J O   1 
ATOM   14529 C  CB  . THR J  1 185 ? 97.894  144.712 121.989 1.00 98.12  ? 179 THR J CB  1 
ATOM   14530 O  OG1 . THR J  1 185 ? 98.567  143.755 122.803 1.00 101.24 ? 179 THR J OG1 1 
ATOM   14531 C  CG2 . THR J  1 185 ? 97.088  143.992 120.927 1.00 97.11  ? 179 THR J CG2 1 
ATOM   14532 N  N   . GLU J  1 186 ? 97.748  147.733 121.306 1.00 91.95  ? 180 GLU J N   1 
ATOM   14533 C  CA  . GLU J  1 186 ? 97.005  148.819 120.685 1.00 97.37  ? 180 GLU J CA  1 
ATOM   14534 C  C   . GLU J  1 186 ? 97.935  149.646 119.795 1.00 99.57  ? 180 GLU J C   1 
ATOM   14535 O  O   . GLU J  1 186 ? 97.544  150.060 118.705 1.00 105.31 ? 180 GLU J O   1 
ATOM   14536 C  CB  . GLU J  1 186 ? 96.282  149.633 121.762 1.00 104.73 ? 180 GLU J CB  1 
ATOM   14537 C  CG  . GLU J  1 186 ? 95.287  150.646 121.203 1.00 118.03 ? 180 GLU J CG  1 
ATOM   14538 C  CD  . GLU J  1 186 ? 94.154  151.109 122.110 1.00 132.61 ? 180 GLU J CD  1 
ATOM   14539 O  OE1 . GLU J  1 186 ? 93.883  150.562 123.206 1.00 133.35 ? 180 GLU J OE1 1 
ATOM   14540 O  OE2 . GLU J  1 186 ? 93.519  152.086 121.658 1.00 139.19 ? 180 GLU J OE2 1 
ATOM   14541 N  N   . ALA J  1 187 ? 99.168  149.876 120.260 1.00 101.11 ? 181 ALA J N   1 
ATOM   14542 C  CA  . ALA J  1 187 ? 100.147 150.623 119.486 1.00 99.21  ? 181 ALA J CA  1 
ATOM   14543 C  C   . ALA J  1 187 ? 100.511 149.878 118.205 1.00 95.67  ? 181 ALA J C   1 
ATOM   14544 O  O   . ALA J  1 187 ? 100.691 150.512 117.173 1.00 98.20  ? 181 ALA J O   1 
ATOM   14545 C  CB  . ALA J  1 187 ? 101.374 150.907 120.314 1.00 99.82  ? 181 ALA J CB  1 
ATOM   14546 N  N   . GLN J  1 188 ? 100.630 148.545 118.267 1.00 97.52  ? 182 GLN J N   1 
ATOM   14547 C  CA  . GLN J  1 188 ? 100.959 147.764 117.082 1.00 95.68  ? 182 GLN J CA  1 
ATOM   14548 C  C   . GLN J  1 188 ? 99.841  147.883 116.050 1.00 91.01  ? 182 GLN J C   1 
ATOM   14549 O  O   . GLN J  1 188 ? 100.103 148.088 114.868 1.00 98.36  ? 182 GLN J O   1 
ATOM   14550 C  CB  . GLN J  1 188 ? 101.267 146.306 117.414 1.00 93.27  ? 182 GLN J CB  1 
ATOM   14551 C  CG  . GLN J  1 188 ? 102.587 146.132 118.153 1.00 99.23  ? 182 GLN J CG  1 
ATOM   14552 C  CD  . GLN J  1 188 ? 102.845 144.711 118.606 1.00 104.49 ? 182 GLN J CD  1 
ATOM   14553 O  OE1 . GLN J  1 188 ? 103.843 144.086 118.235 1.00 115.90 ? 182 GLN J OE1 1 
ATOM   14554 N  NE2 . GLN J  1 188 ? 101.957 144.187 119.434 1.00 107.82 ? 182 GLN J NE2 1 
ATOM   14555 N  N   . TYR J  1 189 ? 98.590  147.786 116.494 1.00 94.79  ? 183 TYR J N   1 
ATOM   14556 C  CA  . TYR J  1 189 ? 97.475  147.873 115.563 1.00 100.34 ? 183 TYR J CA  1 
ATOM   14557 C  C   . TYR J  1 189 ? 97.402  149.261 114.930 1.00 97.02  ? 183 TYR J C   1 
ATOM   14558 O  O   . TYR J  1 189 ? 97.146  149.385 113.737 1.00 98.06  ? 183 TYR J O   1 
ATOM   14559 C  CB  . TYR J  1 189 ? 96.168  147.524 116.269 1.00 100.41 ? 183 TYR J CB  1 
ATOM   14560 C  CG  . TYR J  1 189 ? 95.911  146.030 116.382 1.00 104.09 ? 183 TYR J CG  1 
ATOM   14561 C  CD1 . TYR J  1 189 ? 96.445  145.283 117.423 1.00 104.96 ? 183 TYR J CD1 1 
ATOM   14562 C  CD2 . TYR J  1 189 ? 95.116  145.374 115.450 1.00 106.62 ? 183 TYR J CD2 1 
ATOM   14563 C  CE1 . TYR J  1 189 ? 96.201  143.925 117.533 1.00 109.30 ? 183 TYR J CE1 1 
ATOM   14564 C  CE2 . TYR J  1 189 ? 94.851  144.019 115.557 1.00 105.00 ? 183 TYR J CE2 1 
ATOM   14565 C  CZ  . TYR J  1 189 ? 95.395  143.296 116.603 1.00 110.08 ? 183 TYR J CZ  1 
ATOM   14566 O  OH  . TYR J  1 189 ? 95.156  141.962 116.730 1.00 110.39 ? 183 TYR J OH  1 
ATOM   14567 N  N   . LYS J  1 190 ? 97.628  150.307 115.726 1.00 95.82  ? 184 LYS J N   1 
ATOM   14568 C  CA  . LYS J  1 190 ? 97.566  151.663 115.207 1.00 96.73  ? 184 LYS J CA  1 
ATOM   14569 C  C   . LYS J  1 190 ? 98.713  151.930 114.231 1.00 94.83  ? 184 LYS J C   1 
ATOM   14570 O  O   . LYS J  1 190 ? 98.530  152.632 113.239 1.00 102.34 ? 184 LYS J O   1 
ATOM   14571 C  CB  . LYS J  1 190 ? 97.564  152.651 116.371 1.00 99.20  ? 184 LYS J CB  1 
ATOM   14572 C  CG  . LYS J  1 190 ? 96.277  152.658 117.162 1.00 107.38 ? 184 LYS J CG  1 
ATOM   14573 C  CD  . LYS J  1 190 ? 96.329  153.689 118.275 1.00 118.97 ? 184 LYS J CD  1 
ATOM   14574 C  CE  . LYS J  1 190 ? 95.111  153.685 119.124 1.00 130.11 ? 184 LYS J CE  1 
ATOM   14575 N  NZ  . LYS J  1 190 ? 95.212  154.735 120.142 1.00 143.46 ? 184 LYS J NZ  1 
ATOM   14576 N  N   . ALA J  1 191 ? 99.893  151.376 114.511 1.00 95.53  ? 185 ALA J N   1 
ATOM   14577 C  CA  . ALA J  1 191 ? 101.031 151.540 113.623 1.00 95.02  ? 185 ALA J CA  1 
ATOM   14578 C  C   . ALA J  1 191 ? 100.741 150.883 112.276 1.00 95.07  ? 185 ALA J C   1 
ATOM   14579 O  O   . ALA J  1 191 ? 101.002 151.467 111.228 1.00 99.90  ? 185 ALA J O   1 
ATOM   14580 C  CB  . ALA J  1 191 ? 102.275 150.979 114.271 1.00 97.25  ? 185 ALA J CB  1 
ATOM   14581 N  N   . VAL J  1 192 ? 100.172 149.680 112.296 1.00 97.30  ? 186 VAL J N   1 
ATOM   14582 C  CA  . VAL J  1 192 ? 99.831  149.020 111.049 1.00 100.86 ? 186 VAL J CA  1 
ATOM   14583 C  C   . VAL J  1 192 ? 98.789  149.841 110.290 1.00 100.23 ? 186 VAL J C   1 
ATOM   14584 O  O   . VAL J  1 192 ? 98.895  149.984 109.076 1.00 100.46 ? 186 VAL J O   1 
ATOM   14585 C  CB  . VAL J  1 192 ? 99.354  147.582 111.294 1.00 103.22 ? 186 VAL J CB  1 
ATOM   14586 C  CG1 . VAL J  1 192 ? 98.846  146.932 110.014 1.00 105.96 ? 186 VAL J CG1 1 
ATOM   14587 C  CG2 . VAL J  1 192 ? 100.465 146.749 111.914 1.00 108.35 ? 186 VAL J CG2 1 
ATOM   14588 N  N   . ALA J  1 193 ? 97.787  150.371 111.004 1.00 102.33 ? 187 ALA J N   1 
ATOM   14589 C  CA  . ALA J  1 193 ? 96.720  151.146 110.385 1.00 102.89 ? 187 ALA J CA  1 
ATOM   14590 C  C   . ALA J  1 193 ? 97.277  152.377 109.672 1.00 100.86 ? 187 ALA J C   1 
ATOM   14591 O  O   . ALA J  1 193 ? 96.925  152.654 108.529 1.00 100.26 ? 187 ALA J O   1 
ATOM   14592 C  CB  . ALA J  1 193 ? 95.696  151.546 111.423 1.00 105.90 ? 187 ALA J CB  1 
ATOM   14593 N  N   . ARG J  1 194 ? 98.169  153.108 110.340 1.00 106.26 ? 188 ARG J N   1 
ATOM   14594 C  CA  . ARG J  1 194 ? 98.690  154.345 109.779 1.00 108.54 ? 188 ARG J CA  1 
ATOM   14595 C  C   . ARG J  1 194 ? 99.671  154.081 108.635 1.00 106.30 ? 188 ARG J C   1 
ATOM   14596 O  O   . ARG J  1 194 ? 99.701  154.844 107.671 1.00 114.46 ? 188 ARG J O   1 
ATOM   14597 C  CB  . ARG J  1 194 ? 99.303  155.192 110.892 1.00 104.45 ? 188 ARG J CB  1 
ATOM   14598 C  CG  . ARG J  1 194 ? 98.216  155.824 111.745 1.00 110.07 ? 188 ARG J CG  1 
ATOM   14599 C  CD  . ARG J  1 194 ? 98.695  157.102 112.375 1.00 124.70 ? 188 ARG J CD  1 
ATOM   14600 N  NE  . ARG J  1 194 ? 97.520  157.840 112.842 1.00 136.10 ? 188 ARG J NE  1 
ATOM   14601 C  CZ  . ARG J  1 194 ? 96.968  158.876 112.225 1.00 141.57 ? 188 ARG J CZ  1 
ATOM   14602 N  NH1 . ARG J  1 194 ? 97.501  159.366 111.118 1.00 145.36 ? 188 ARG J NH1 1 
ATOM   14603 N  NH2 . ARG J  1 194 ? 95.883  159.431 112.736 1.00 145.70 ? 188 ARG J NH2 1 
ATOM   14604 N  N   . ALA J  1 195 ? 100.470 153.013 108.735 1.00 106.38 ? 189 ALA J N   1 
ATOM   14605 C  CA  . ALA J  1 195 ? 101.330 152.619 107.629 1.00 108.14 ? 189 ALA J CA  1 
ATOM   14606 C  C   . ALA J  1 195 ? 100.482 152.276 106.404 1.00 110.03 ? 189 ALA J C   1 
ATOM   14607 O  O   . ALA J  1 195 ? 100.793 152.717 105.303 1.00 108.06 ? 189 ALA J O   1 
ATOM   14608 C  CB  . ALA J  1 195 ? 102.235 151.467 108.024 1.00 108.82 ? 189 ALA J CB  1 
ATOM   14609 N  N   . LEU J  1 196 ? 99.410  151.496 106.591 1.00 114.96 ? 190 LEU J N   1 
ATOM   14610 C  CA  . LEU J  1 196 ? 98.528  151.148 105.485 1.00 114.72 ? 190 LEU J CA  1 
ATOM   14611 C  C   . LEU J  1 196 ? 97.912  152.407 104.889 1.00 105.82 ? 190 LEU J C   1 
ATOM   14612 O  O   . LEU J  1 196 ? 97.767  152.512 103.677 1.00 109.00 ? 190 LEU J O   1 
ATOM   14613 C  CB  . LEU J  1 196 ? 97.424  150.184 105.912 1.00 117.19 ? 190 LEU J CB  1 
ATOM   14614 C  CG  . LEU J  1 196 ? 97.829  148.715 106.042 1.00 120.96 ? 190 LEU J CG  1 
ATOM   14615 C  CD1 . LEU J  1 196 ? 96.669  147.917 106.603 1.00 128.42 ? 190 LEU J CD1 1 
ATOM   14616 C  CD2 . LEU J  1 196 ? 98.277  148.155 104.708 1.00 119.55 ? 190 LEU J CD2 1 
ATOM   14617 N  N   . ARG J  1 197 ? 97.504  153.337 105.749 1.00 105.97 ? 191 ARG J N   1 
ATOM   14618 C  CA  . ARG J  1 197 ? 96.843  154.541 105.282 1.00 107.03 ? 191 ARG J CA  1 
ATOM   14619 C  C   . ARG J  1 197 ? 97.777  155.330 104.371 1.00 112.38 ? 191 ARG J C   1 
ATOM   14620 O  O   . ARG J  1 197 ? 97.356  155.813 103.325 1.00 118.95 ? 191 ARG J O   1 
ATOM   14621 C  CB  . ARG J  1 197 ? 96.394  155.389 106.471 1.00 108.99 ? 191 ARG J CB  1 
ATOM   14622 C  CG  . ARG J  1 197 ? 96.045  156.822 106.112 1.00 121.85 ? 191 ARG J CG  1 
ATOM   14623 C  CD  . ARG J  1 197 ? 95.488  157.526 107.323 1.00 134.60 ? 191 ARG J CD  1 
ATOM   14624 N  NE  . ARG J  1 197 ? 95.139  158.913 107.011 1.00 141.82 ? 191 ARG J NE  1 
ATOM   14625 C  CZ  . ARG J  1 197 ? 94.487  159.725 107.827 1.00 153.56 ? 191 ARG J CZ  1 
ATOM   14626 N  NH1 . ARG J  1 197 ? 94.100  159.310 109.022 1.00 152.98 ? 191 ARG J NH1 1 
ATOM   14627 N  NH2 . ARG J  1 197 ? 94.206  160.954 107.436 1.00 158.34 ? 191 ARG J NH2 1 
ATOM   14628 N  N   . GLN J  1 198 ? 99.033  155.481 104.794 1.00 118.76 ? 192 GLN J N   1 
ATOM   14629 C  CA  . GLN J  1 198 ? 100.005 156.228 104.016 1.00 116.27 ? 192 GLN J CA  1 
ATOM   14630 C  C   . GLN J  1 198 ? 100.309 155.501 102.706 1.00 118.54 ? 192 GLN J C   1 
ATOM   14631 O  O   . GLN J  1 198 ? 100.509 156.146 101.686 1.00 118.48 ? 192 GLN J O   1 
ATOM   14632 C  CB  . GLN J  1 198 ? 101.278 156.440 104.830 1.00 116.38 ? 192 GLN J CB  1 
ATOM   14633 C  CG  . GLN J  1 198 ? 102.351 157.240 104.104 1.00 123.10 ? 192 GLN J CG  1 
ATOM   14634 C  CD  . GLN J  1 198 ? 103.561 157.509 104.970 1.00 140.96 ? 192 GLN J CD  1 
ATOM   14635 O  OE1 . GLN J  1 198 ? 104.659 156.998 104.724 1.00 140.25 ? 192 GLN J OE1 1 
ATOM   14636 N  NE2 . GLN J  1 198 ? 103.367 158.305 106.012 1.00 157.64 ? 192 GLN J NE2 1 
ATOM   14637 N  N   . ALA J  1 199 ? 100.348 154.166 102.733 1.00 120.68 ? 193 ALA J N   1 
ATOM   14638 C  CA  . ALA J  1 199 ? 100.771 153.399 101.570 1.00 116.00 ? 193 ALA J CA  1 
ATOM   14639 C  C   . ALA J  1 199 ? 99.715  153.407 100.466 1.00 119.34 ? 193 ALA J C   1 
ATOM   14640 O  O   . ALA J  1 199 ? 100.062 153.296 99.295  1.00 120.98 ? 193 ALA J O   1 
ATOM   14641 C  CB  . ALA J  1 199 ? 101.110 151.983 101.971 1.00 114.19 ? 193 ALA J CB  1 
ATOM   14642 N  N   . VAL J  1 200 ? 98.432  153.516 100.827 1.00 120.26 ? 194 VAL J N   1 
ATOM   14643 C  CA  . VAL J  1 200 ? 97.354  153.374 99.855  1.00 119.21 ? 194 VAL J CA  1 
ATOM   14644 C  C   . VAL J  1 200 ? 97.019  154.712 99.200  1.00 119.61 ? 194 VAL J C   1 
ATOM   14645 O  O   . VAL J  1 200 ? 96.140  154.760 98.346  1.00 122.96 ? 194 VAL J O   1 
ATOM   14646 C  CB  . VAL J  1 200 ? 96.073  152.775 100.464 1.00 114.83 ? 194 VAL J CB  1 
ATOM   14647 C  CG1 . VAL J  1 200 ? 96.288  151.355 100.963 1.00 113.86 ? 194 VAL J CG1 1 
ATOM   14648 C  CG2 . VAL J  1 200 ? 95.492  153.661 101.561 1.00 117.76 ? 194 VAL J CG2 1 
ATOM   14649 N  N   . GLU J  1 201 ? 97.659  155.804 99.624  1.00 128.65 ? 195 GLU J N   1 
ATOM   14650 C  CA  . GLU J  1 201 ? 97.343  157.106 99.060  1.00 140.09 ? 195 GLU J CA  1 
ATOM   14651 C  C   . GLU J  1 201 ? 97.831  157.158 97.615  1.00 154.37 ? 195 GLU J C   1 
ATOM   14652 O  O   . GLU J  1 201 ? 98.844  156.548 97.275  1.00 154.36 ? 195 GLU J O   1 
ATOM   14653 C  CB  . GLU J  1 201 ? 97.990  158.244 99.846  1.00 151.20 ? 195 GLU J CB  1 
ATOM   14654 C  CG  . GLU J  1 201 ? 97.444  158.405 101.261 1.00 168.65 ? 195 GLU J CG  1 
ATOM   14655 C  CD  . GLU J  1 201 ? 98.206  159.414 102.103 1.00 187.31 ? 195 GLU J CD  1 
ATOM   14656 O  OE1 . GLU J  1 201 ? 99.305  159.844 101.682 1.00 188.16 ? 195 GLU J OE1 1 
ATOM   14657 O  OE2 . GLU J  1 201 ? 97.691  159.785 103.179 1.00 196.39 ? 195 GLU J OE2 1 
ATOM   14658 N  N   . PRO J  1 202 ? 97.126  157.883 96.717  1.00 166.33 ? 196 PRO J N   1 
ATOM   14659 C  CA  . PRO J  1 202 ? 97.631  158.097 95.369  1.00 167.10 ? 196 PRO J CA  1 
ATOM   14660 C  C   . PRO J  1 202 ? 98.914  158.921 95.369  1.00 169.39 ? 196 PRO J C   1 
ATOM   14661 O  O   . PRO J  1 202 ? 99.081  159.817 96.195  1.00 162.25 ? 196 PRO J O   1 
ATOM   14662 C  CB  . PRO J  1 202 ? 96.479  158.797 94.659  1.00 171.46 ? 196 PRO J CB  1 
ATOM   14663 C  CG  . PRO J  1 202 ? 95.724  159.472 95.792  1.00 170.62 ? 196 PRO J CG  1 
ATOM   14664 C  CD  . PRO J  1 202 ? 95.830  158.537 96.956  1.00 167.72 ? 196 PRO J CD  1 
ATOM   14665 N  N   . ASP J  1 203 ? 99.823  158.586 94.451  1.00 175.73 ? 197 ASP J N   1 
ATOM   14666 C  CA  . ASP J  1 203 ? 101.103 159.262 94.371  1.00 182.11 ? 197 ASP J CA  1 
ATOM   14667 C  C   . ASP J  1 203 ? 101.001 160.396 93.356  1.00 195.01 ? 197 ASP J C   1 
ATOM   14668 O  O   . ASP J  1 203 ? 100.775 160.146 92.174  1.00 204.01 ? 197 ASP J O   1 
ATOM   14669 C  CB  . ASP J  1 203 ? 102.215 158.296 94.002  1.00 183.73 ? 197 ASP J CB  1 
ATOM   14670 C  CG  . ASP J  1 203 ? 103.616 158.867 94.154  1.00 191.92 ? 197 ASP J CG  1 
ATOM   14671 O  OD1 . ASP J  1 203 ? 103.736 159.972 94.723  1.00 190.44 ? 197 ASP J OD1 1 
ATOM   14672 O  OD2 . ASP J  1 203 ? 104.573 158.201 93.706  1.00 200.79 ? 197 ASP J OD2 1 
ATOM   14673 N  N   . PRO J  1 204 ? 101.180 161.673 93.767  1.00 204.13 ? 198 PRO J N   1 
ATOM   14674 C  CA  . PRO J  1 204 ? 101.118 162.784 92.824  1.00 208.04 ? 198 PRO J CA  1 
ATOM   14675 C  C   . PRO J  1 204 ? 102.386 162.942 91.984  1.00 208.96 ? 198 PRO J C   1 
ATOM   14676 O  O   . PRO J  1 204 ? 102.907 164.046 91.851  1.00 213.73 ? 198 PRO J O   1 
ATOM   14677 C  CB  . PRO J  1 204 ? 100.850 163.978 93.738  1.00 211.44 ? 198 PRO J CB  1 
ATOM   14678 C  CG  . PRO J  1 204 ? 101.611 163.596 94.996  1.00 211.18 ? 198 PRO J CG  1 
ATOM   14679 C  CD  . PRO J  1 204 ? 101.416 162.116 95.151  1.00 209.72 ? 198 PRO J CD  1 
ATOM   14680 N  N   . ARG J  1 205 ? 102.866 161.831 91.409  1.00 205.46 ? 199 ARG J N   1 
ATOM   14681 C  CA  . ARG J  1 205 ? 104.061 161.833 90.580  1.00 205.55 ? 199 ARG J CA  1 
ATOM   14682 C  C   . ARG J  1 205 ? 103.925 160.758 89.488  1.00 207.89 ? 199 ARG J C   1 
ATOM   14683 O  O   . ARG J  1 205 ? 103.949 159.561 89.851  1.00 206.42 ? 199 ARG J O   1 
ATOM   14684 C  CB  . ARG J  1 205 ? 105.303 161.587 91.444  1.00 205.82 ? 199 ARG J CB  1 
ATOM   14685 C  CG  . ARG J  1 205 ? 105.572 162.666 92.483  1.00 209.27 ? 199 ARG J CG  1 
ATOM   14686 C  CD  . ARG J  1 205 ? 105.874 164.011 91.846  1.00 208.61 ? 199 ARG J CD  1 
ATOM   14687 N  NE  . ARG J  1 205 ? 107.143 163.973 91.110  1.00 209.23 ? 199 ARG J NE  1 
ATOM   14688 C  CZ  . ARG J  1 205 ? 108.366 163.964 91.646  1.00 204.42 ? 199 ARG J CZ  1 
ATOM   14689 N  NH1 . ARG J  1 205 ? 108.541 164.078 92.953  1.00 207.80 ? 199 ARG J NH1 1 
ATOM   14690 N  NH2 . ARG J  1 205 ? 109.425 163.865 90.859  1.00 193.38 ? 199 ARG J NH2 1 
ATOM   14691 N  N   . SER K  1 16  ? 95.061  85.007  153.368 1.00 202.97 ? 10  SER K N   1 
ATOM   14692 C  CA  . SER K  1 16  ? 94.031  86.062  153.175 1.00 201.46 ? 10  SER K CA  1 
ATOM   14693 C  C   . SER K  1 16  ? 94.300  86.822  151.878 1.00 188.39 ? 10  SER K C   1 
ATOM   14694 O  O   . SER K  1 16  ? 93.477  86.804  150.964 1.00 180.30 ? 10  SER K O   1 
ATOM   14695 C  CB  . SER K  1 16  ? 93.980  86.994  154.362 1.00 205.12 ? 10  SER K CB  1 
ATOM   14696 O  OG  . SER K  1 16  ? 93.044  88.042  154.149 1.00 208.15 ? 10  SER K OG  1 
ATOM   14697 N  N   . ARG K  1 17  ? 95.459  87.488  151.823 1.00 178.26 ? 11  ARG K N   1 
ATOM   14698 C  CA  . ARG K  1 17  ? 95.879  88.248  150.657 1.00 168.22 ? 11  ARG K CA  1 
ATOM   14699 C  C   . ARG K  1 17  ? 97.058  87.531  150.010 1.00 163.13 ? 11  ARG K C   1 
ATOM   14700 O  O   . ARG K  1 17  ? 98.213  87.836  150.298 1.00 160.28 ? 11  ARG K O   1 
ATOM   14701 C  CB  . ARG K  1 17  ? 96.212  89.683  151.074 1.00 161.00 ? 11  ARG K CB  1 
ATOM   14702 C  CG  . ARG K  1 17  ? 95.002  90.421  151.628 1.00 159.74 ? 11  ARG K CG  1 
ATOM   14703 C  CD  . ARG K  1 17  ? 95.273  91.900  151.809 1.00 157.03 ? 11  ARG K CD  1 
ATOM   14704 N  NE  . ARG K  1 17  ? 96.296  92.149  152.829 1.00 147.89 ? 11  ARG K NE  1 
ATOM   14705 C  CZ  . ARG K  1 17  ? 96.790  93.343  153.128 1.00 136.35 ? 11  ARG K CZ  1 
ATOM   14706 N  NH1 . ARG K  1 17  ? 96.382  94.417  152.476 1.00 136.82 ? 11  ARG K NH1 1 
ATOM   14707 N  NH2 . ARG K  1 17  ? 97.701  93.460  154.077 1.00 136.29 ? 11  ARG K NH2 1 
ATOM   14708 N  N   . ARG K  1 18  ? 96.736  86.560  149.149 1.00 161.87 ? 12  ARG K N   1 
ATOM   14709 C  CA  . ARG K  1 18  ? 97.729  85.730  148.490 1.00 154.97 ? 12  ARG K CA  1 
ATOM   14710 C  C   . ARG K  1 18  ? 97.638  85.924  146.979 1.00 151.52 ? 12  ARG K C   1 
ATOM   14711 O  O   . ARG K  1 18  ? 96.620  86.386  146.466 1.00 151.66 ? 12  ARG K O   1 
ATOM   14712 C  CB  . ARG K  1 18  ? 97.502  84.258  148.846 1.00 165.34 ? 12  ARG K CB  1 
ATOM   14713 C  CG  . ARG K  1 18  ? 97.909  83.860  150.257 1.00 179.85 ? 12  ARG K CG  1 
ATOM   14714 C  CD  . ARG K  1 18  ? 97.861  82.351  150.409 1.00 195.88 ? 12  ARG K CD  1 
ATOM   14715 N  NE  . ARG K  1 18  ? 98.504  81.925  151.656 1.00 208.69 ? 12  ARG K NE  1 
ATOM   14716 C  CZ  . ARG K  1 18  ? 97.878  81.681  152.802 1.00 223.46 ? 12  ARG K CZ  1 
ATOM   14717 N  NH1 . ARG K  1 18  ? 96.574  81.875  152.910 1.00 226.95 ? 12  ARG K NH1 1 
ATOM   14718 N  NH2 . ARG K  1 18  ? 98.565  81.263  153.851 1.00 225.83 ? 12  ARG K NH2 1 
ATOM   14719 N  N   . ALA K  1 19  ? 98.710  85.545  146.275 1.00 143.38 ? 13  ALA K N   1 
ATOM   14720 C  CA  . ALA K  1 19  ? 98.752  85.653  144.827 1.00 146.56 ? 13  ALA K CA  1 
ATOM   14721 C  C   . ALA K  1 19  ? 99.756  84.653  144.260 1.00 148.56 ? 13  ALA K C   1 
ATOM   14722 O  O   . ALA K  1 19  ? 100.866 84.528  144.772 1.00 148.73 ? 13  ALA K O   1 
ATOM   14723 C  CB  . ALA K  1 19  ? 99.090  87.076  144.433 1.00 145.86 ? 13  ALA K CB  1 
ATOM   14724 N  N   . ARG K  1 20  ? 99.342  83.941  143.205 1.00 154.56 ? 14  ARG K N   1 
ATOM   14725 C  CA  . ARG K  1 20  ? 100.221 83.050  142.464 1.00 157.42 ? 14  ARG K CA  1 
ATOM   14726 C  C   . ARG K  1 20  ? 100.191 83.469  140.996 1.00 151.83 ? 14  ARG K C   1 
ATOM   14727 O  O   . ARG K  1 20  ? 99.138  83.411  140.363 1.00 158.00 ? 14  ARG K O   1 
ATOM   14728 C  CB  . ARG K  1 20  ? 99.797  81.587  142.589 1.00 166.01 ? 14  ARG K CB  1 
ATOM   14729 C  CG  . ARG K  1 20  ? 100.762 80.636  141.888 1.00 179.01 ? 14  ARG K CG  1 
ATOM   14730 C  CD  . ARG K  1 20  ? 100.229 79.271  141.674 1.00 186.87 ? 14  ARG K CD  1 
ATOM   14731 N  NE  . ARG K  1 20  ? 101.111 78.445  140.837 1.00 186.82 ? 14  ARG K NE  1 
ATOM   14732 C  CZ  . ARG K  1 20  ? 102.170 77.761  141.259 1.00 191.92 ? 14  ARG K CZ  1 
ATOM   14733 N  NH1 . ARG K  1 20  ? 102.609 77.830  142.507 1.00 192.35 ? 14  ARG K NH1 1 
ATOM   14734 N  NH2 . ARG K  1 20  ? 102.789 76.944  140.410 1.00 194.80 ? 14  ARG K NH2 1 
ATOM   14735 N  N   . ILE K  1 21  ? 101.352 83.879  140.472 1.00 148.48 ? 15  ILE K N   1 
ATOM   14736 C  CA  . ILE K  1 21  ? 101.450 84.371  139.108 1.00 151.88 ? 15  ILE K CA  1 
ATOM   14737 C  C   . ILE K  1 21  ? 102.464 83.527  138.341 1.00 150.85 ? 15  ILE K C   1 
ATOM   14738 O  O   . ILE K  1 21  ? 103.605 83.383  138.773 1.00 144.93 ? 15  ILE K O   1 
ATOM   14739 C  CB  . ILE K  1 21  ? 101.823 85.867  139.091 1.00 151.63 ? 15  ILE K CB  1 
ATOM   14740 C  CG1 . ILE K  1 21  ? 100.653 86.744  139.548 1.00 154.20 ? 15  ILE K CG1 1 
ATOM   14741 C  CG2 . ILE K  1 21  ? 102.341 86.298  137.718 1.00 146.75 ? 15  ILE K CG2 1 
ATOM   14742 C  CD1 . ILE K  1 21  ? 99.448  86.720  138.622 1.00 162.63 ? 15  ILE K CD1 1 
ATOM   14743 N  N   . GLU K  1 22  ? 102.026 82.986  137.198 1.00 160.00 ? 16  GLU K N   1 
ATOM   14744 C  CA  . GLU K  1 22  ? 102.902 82.277  136.279 1.00 171.74 ? 16  GLU K CA  1 
ATOM   14745 C  C   . GLU K  1 22  ? 102.933 83.032  134.955 1.00 174.72 ? 16  GLU K C   1 
ATOM   14746 O  O   . GLU K  1 22  ? 101.888 83.289  134.360 1.00 182.55 ? 16  GLU K O   1 
ATOM   14747 C  CB  . GLU K  1 22  ? 102.437 80.841  136.044 1.00 179.38 ? 16  GLU K CB  1 
ATOM   14748 C  CG  . GLU K  1 22  ? 102.243 80.037  137.331 1.00 196.64 ? 16  GLU K CG  1 
ATOM   14749 C  CD  . GLU K  1 22  ? 101.694 78.639  137.083 1.00 209.84 ? 16  GLU K CD  1 
ATOM   14750 O  OE1 . GLU K  1 22  ? 101.450 78.269  135.912 1.00 217.04 ? 16  GLU K OE1 1 
ATOM   14751 O  OE2 . GLU K  1 22  ? 101.509 77.905  138.079 1.00 205.66 ? 16  GLU K OE2 1 
ATOM   14752 N  N   . ARG K  1 23  ? 104.143 83.387  134.510 1.00 168.49 ? 17  ARG K N   1 
ATOM   14753 C  CA  . ARG K  1 23  ? 104.331 84.215  133.332 1.00 172.03 ? 17  ARG K CA  1 
ATOM   14754 C  C   . ARG K  1 23  ? 105.311 83.516  132.396 1.00 174.59 ? 17  ARG K C   1 
ATOM   14755 O  O   . ARG K  1 23  ? 106.505 83.454  132.682 1.00 176.31 ? 17  ARG K O   1 
ATOM   14756 C  CB  . ARG K  1 23  ? 104.830 85.603  133.750 1.00 177.15 ? 17  ARG K CB  1 
ATOM   14757 C  CG  . ARG K  1 23  ? 105.260 86.506  132.603 1.00 178.99 ? 17  ARG K CG  1 
ATOM   14758 C  CD  . ARG K  1 23  ? 105.795 87.841  133.086 1.00 176.98 ? 17  ARG K CD  1 
ATOM   14759 N  NE  . ARG K  1 23  ? 106.584 88.485  132.030 1.00 177.55 ? 17  ARG K NE  1 
ATOM   14760 C  CZ  . ARG K  1 23  ? 106.128 89.378  131.156 1.00 175.56 ? 17  ARG K CZ  1 
ATOM   14761 N  NH1 . ARG K  1 23  ? 104.860 89.753  131.168 1.00 175.93 ? 17  ARG K NH1 1 
ATOM   14762 N  NH2 . ARG K  1 23  ? 106.945 89.884  130.248 1.00 174.31 ? 17  ARG K NH2 1 
ATOM   14763 N  N   . ARG K  1 24  ? 104.788 82.992  131.283 1.00 187.70 ? 18  ARG K N   1 
ATOM   14764 C  CA  . ARG K  1 24  ? 105.604 82.316  130.289 1.00 199.37 ? 18  ARG K CA  1 
ATOM   14765 C  C   . ARG K  1 24  ? 105.786 83.236  129.087 1.00 203.63 ? 18  ARG K C   1 
ATOM   14766 O  O   . ARG K  1 24  ? 104.808 83.698  128.504 1.00 208.30 ? 18  ARG K O   1 
ATOM   14767 C  CB  . ARG K  1 24  ? 104.969 80.996  129.845 1.00 210.98 ? 18  ARG K CB  1 
ATOM   14768 C  CG  . ARG K  1 24  ? 104.958 79.915  130.915 1.00 222.76 ? 18  ARG K CG  1 
ATOM   14769 C  CD  . ARG K  1 24  ? 104.384 78.618  130.379 1.00 237.19 ? 18  ARG K CD  1 
ATOM   14770 N  NE  . ARG K  1 24  ? 104.366 77.574  131.409 1.00 247.13 ? 18  ARG K NE  1 
ATOM   14771 C  CZ  . ARG K  1 24  ? 105.320 76.668  131.604 1.00 256.16 ? 18  ARG K CZ  1 
ATOM   14772 N  NH1 . ARG K  1 24  ? 106.442 76.709  130.905 1.00 254.55 ? 18  ARG K NH1 1 
ATOM   14773 N  NH2 . ARG K  1 24  ? 105.162 75.732  132.524 1.00 263.05 ? 18  ARG K NH2 1 
ATOM   14774 N  N   . THR K  1 25  ? 107.053 83.493  128.743 1.00 203.52 ? 19  THR K N   1 
ATOM   14775 C  CA  . THR K  1 25  ? 107.412 84.275  127.571 1.00 204.56 ? 19  THR K CA  1 
ATOM   14776 C  C   . THR K  1 25  ? 108.510 83.539  126.809 1.00 209.54 ? 19  THR K C   1 
ATOM   14777 O  O   . THR K  1 25  ? 108.975 82.485  127.238 1.00 207.38 ? 19  THR K O   1 
ATOM   14778 C  CB  . THR K  1 25  ? 107.846 85.684  127.987 1.00 205.91 ? 19  THR K CB  1 
ATOM   14779 O  OG1 . THR K  1 25  ? 108.855 85.579  128.989 1.00 209.04 ? 19  THR K OG1 1 
ATOM   14780 C  CG2 . THR K  1 25  ? 106.692 86.502  128.537 1.00 206.35 ? 19  THR K CG2 1 
ATOM   14781 N  N   . ARG K  1 26  ? 108.903 84.100  125.661 1.00 220.87 ? 20  ARG K N   1 
ATOM   14782 C  CA  . ARG K  1 26  ? 110.012 83.573  124.884 1.00 231.72 ? 20  ARG K CA  1 
ATOM   14783 C  C   . ARG K  1 26  ? 111.306 83.669  125.689 1.00 223.66 ? 20  ARG K C   1 
ATOM   14784 O  O   . ARG K  1 26  ? 112.081 82.716  125.724 1.00 222.38 ? 20  ARG K O   1 
ATOM   14785 C  CB  . ARG K  1 26  ? 110.131 84.322  123.552 1.00 248.21 ? 20  ARG K CB  1 
ATOM   14786 C  CG  . ARG K  1 26  ? 109.034 83.975  122.555 1.00 263.23 ? 20  ARG K CG  1 
ATOM   14787 C  CD  . ARG K  1 26  ? 108.958 84.956  121.399 1.00 274.44 ? 20  ARG K CD  1 
ATOM   14788 N  NE  . ARG K  1 26  ? 108.330 86.214  121.817 1.00 282.88 ? 20  ARG K NE  1 
ATOM   14789 C  CZ  . ARG K  1 26  ? 107.046 86.522  121.657 1.00 291.88 ? 20  ARG K CZ  1 
ATOM   14790 N  NH1 . ARG K  1 26  ? 106.206 85.653  121.120 1.00 295.12 ? 20  ARG K NH1 1 
ATOM   14791 N  NH2 . ARG K  1 26  ? 106.594 87.701  122.052 1.00 291.70 ? 20  ARG K NH2 1 
ATOM   14792 N  N   . GLU K  1 27  ? 111.521 84.816  126.348 1.00 221.33 ? 21  GLU K N   1 
ATOM   14793 C  CA  . GLU K  1 27  ? 112.788 85.100  127.008 1.00 225.77 ? 21  GLU K CA  1 
ATOM   14794 C  C   . GLU K  1 27  ? 112.939 84.287  128.295 1.00 213.64 ? 21  GLU K C   1 
ATOM   14795 O  O   . GLU K  1 27  ? 114.021 83.771  128.568 1.00 206.94 ? 21  GLU K O   1 
ATOM   14796 C  CB  . GLU K  1 27  ? 112.963 86.589  127.315 1.00 238.56 ? 21  GLU K CB  1 
ATOM   14797 C  CG  . GLU K  1 27  ? 113.446 87.415  126.125 1.00 249.33 ? 21  GLU K CG  1 
ATOM   14798 C  CD  . GLU K  1 27  ? 112.419 87.634  125.029 1.00 263.70 ? 21  GLU K CD  1 
ATOM   14799 O  OE1 . GLU K  1 27  ? 111.250 87.237  125.216 1.00 266.08 ? 21  GLU K OE1 1 
ATOM   14800 O  OE2 . GLU K  1 27  ? 112.793 88.204  123.982 1.00 267.98 ? 21  GLU K OE2 1 
ATOM   14801 N  N   . SER K  1 28  ? 111.870 84.190  129.094 1.00 203.59 ? 22  SER K N   1 
ATOM   14802 C  CA  . SER K  1 28  ? 111.989 83.628  130.431 1.00 193.36 ? 22  SER K CA  1 
ATOM   14803 C  C   . SER K  1 28  ? 110.673 83.002  130.885 1.00 178.70 ? 22  SER K C   1 
ATOM   14804 O  O   . SER K  1 28  ? 109.618 83.290  130.327 1.00 178.56 ? 22  SER K O   1 
ATOM   14805 C  CB  . SER K  1 28  ? 112.459 84.677  131.407 1.00 192.29 ? 22  SER K CB  1 
ATOM   14806 O  OG  . SER K  1 28  ? 111.620 85.824  131.371 1.00 185.22 ? 22  SER K OG  1 
ATOM   14807 N  N   . ASP K  1 29  ? 110.772 82.140  131.906 1.00 169.85 ? 23  ASP K N   1 
ATOM   14808 C  CA  . ASP K  1 29  ? 109.632 81.465  132.502 1.00 162.43 ? 23  ASP K CA  1 
ATOM   14809 C  C   . ASP K  1 29  ? 109.657 81.694  134.009 1.00 149.57 ? 23  ASP K C   1 
ATOM   14810 O  O   . ASP K  1 29  ? 110.567 81.222  134.686 1.00 146.56 ? 23  ASP K O   1 
ATOM   14811 C  CB  . ASP K  1 29  ? 109.651 79.974  132.209 1.00 172.45 ? 23  ASP K CB  1 
ATOM   14812 C  CG  . ASP K  1 29  ? 108.686 79.152  133.050 1.00 194.94 ? 23  ASP K CG  1 
ATOM   14813 O  OD1 . ASP K  1 29  ? 107.462 79.346  132.894 1.00 199.63 ? 23  ASP K OD1 1 
ATOM   14814 O  OD2 . ASP K  1 29  ? 109.166 78.348  133.876 1.00 207.43 ? 23  ASP K OD2 1 
ATOM   14815 N  N   . ILE K  1 30  ? 108.647 82.409  134.520 1.00 140.84 ? 24  ILE K N   1 
ATOM   14816 C  CA  . ILE K  1 30  ? 108.652 82.889  135.892 1.00 133.81 ? 24  ILE K CA  1 
ATOM   14817 C  C   . ILE K  1 30  ? 107.442 82.324  136.629 1.00 132.99 ? 24  ILE K C   1 
ATOM   14818 O  O   . ILE K  1 30  ? 106.349 82.272  136.073 1.00 138.43 ? 24  ILE K O   1 
ATOM   14819 C  CB  . ILE K  1 30  ? 108.649 84.429  135.936 1.00 131.55 ? 24  ILE K CB  1 
ATOM   14820 C  CG1 . ILE K  1 30  ? 109.571 85.043  134.879 1.00 136.95 ? 24  ILE K CG1 1 
ATOM   14821 C  CG2 . ILE K  1 30  ? 108.986 84.930  137.342 1.00 129.63 ? 24  ILE K CG2 1 
ATOM   14822 C  CD1 . ILE K  1 30  ? 111.043 84.715  135.063 1.00 136.64 ? 24  ILE K CD1 1 
ATOM   14823 N  N   . VAL K  1 31  ? 107.663 81.925  137.889 1.00 133.04 ? 25  VAL K N   1 
ATOM   14824 C  CA  . VAL K  1 31  ? 106.598 81.585  138.818 1.00 136.17 ? 25  VAL K CA  1 
ATOM   14825 C  C   . VAL K  1 31  ? 106.781 82.399  140.098 1.00 130.35 ? 25  VAL K C   1 
ATOM   14826 O  O   . VAL K  1 31  ? 107.863 82.400  140.682 1.00 129.13 ? 25  VAL K O   1 
ATOM   14827 C  CB  . VAL K  1 31  ? 106.581 80.076  139.125 1.00 141.39 ? 25  VAL K CB  1 
ATOM   14828 C  CG1 . VAL K  1 31  ? 105.820 79.762  140.409 1.00 144.36 ? 25  VAL K CG1 1 
ATOM   14829 C  CG2 . VAL K  1 31  ? 106.022 79.279  137.955 1.00 142.92 ? 25  VAL K CG2 1 
ATOM   14830 N  N   . ILE K  1 32  ? 105.695 83.044  140.545 1.00 125.48 ? 26  ILE K N   1 
ATOM   14831 C  CA  . ILE K  1 32  ? 105.707 83.876  141.739 1.00 129.50 ? 26  ILE K CA  1 
ATOM   14832 C  C   . ILE K  1 32  ? 104.598 83.416  142.681 1.00 127.34 ? 26  ILE K C   1 
ATOM   14833 O  O   . ILE K  1 32  ? 103.464 83.216  142.255 1.00 133.70 ? 26  ILE K O   1 
ATOM   14834 C  CB  . ILE K  1 32  ? 105.538 85.365  141.383 1.00 137.77 ? 26  ILE K CB  1 
ATOM   14835 C  CG1 . ILE K  1 32  ? 106.544 85.822  140.325 1.00 143.94 ? 26  ILE K CG1 1 
ATOM   14836 C  CG2 . ILE K  1 32  ? 105.609 86.238  142.637 1.00 138.30 ? 26  ILE K CG2 1 
ATOM   14837 C  CD1 . ILE K  1 32  ? 107.993 85.768  140.775 1.00 145.02 ? 26  ILE K CD1 1 
ATOM   14838 N  N   . GLU K  1 33  ? 104.943 83.288  143.968 1.00 134.55 ? 27  GLU K N   1 
ATOM   14839 C  CA  . GLU K  1 33  ? 103.974 83.065  145.028 1.00 145.66 ? 27  GLU K CA  1 
ATOM   14840 C  C   . GLU K  1 33  ? 104.193 84.091  146.136 1.00 138.63 ? 27  GLU K C   1 
ATOM   14841 O  O   . GLU K  1 33  ? 105.271 84.143  146.725 1.00 139.70 ? 27  GLU K O   1 
ATOM   14842 C  CB  . GLU K  1 33  ? 104.115 81.662  145.616 1.00 156.63 ? 27  GLU K CB  1 
ATOM   14843 C  CG  . GLU K  1 33  ? 103.836 80.546  144.616 1.00 174.50 ? 27  GLU K CG  1 
ATOM   14844 C  CD  . GLU K  1 33  ? 103.977 79.169  145.255 1.00 197.02 ? 27  GLU K CD  1 
ATOM   14845 O  OE1 . GLU K  1 33  ? 103.428 78.902  146.353 1.00 207.05 ? 27  GLU K OE1 1 
ATOM   14846 O  OE2 . GLU K  1 33  ? 104.629 78.338  144.596 1.00 202.91 ? 27  GLU K OE2 1 
ATOM   14847 N  N   . LEU K  1 34  ? 103.159 84.890  146.423 1.00 131.98 ? 28  LEU K N   1 
ATOM   14848 C  CA  . LEU K  1 34  ? 103.285 85.988  147.366 1.00 136.33 ? 28  LEU K CA  1 
ATOM   14849 C  C   . LEU K  1 34  ? 102.110 85.996  148.338 1.00 143.75 ? 28  LEU K C   1 
ATOM   14850 O  O   . LEU K  1 34  ? 100.962 85.917  147.912 1.00 151.31 ? 28  LEU K O   1 
ATOM   14851 C  CB  . LEU K  1 34  ? 103.355 87.313  146.613 1.00 135.65 ? 28  LEU K CB  1 
ATOM   14852 C  CG  . LEU K  1 34  ? 103.406 88.558  147.503 1.00 137.51 ? 28  LEU K CG  1 
ATOM   14853 C  CD1 . LEU K  1 34  ? 104.673 88.557  148.343 1.00 139.63 ? 28  LEU K CD1 1 
ATOM   14854 C  CD2 . LEU K  1 34  ? 103.301 89.823  146.679 1.00 136.67 ? 28  LEU K CD2 1 
ATOM   14855 N  N   . ASP K  1 35  ? 102.421 86.138  149.634 1.00 145.33 ? 29  ASP K N   1 
ATOM   14856 C  CA  . ASP K  1 35  ? 101.428 86.412  150.660 1.00 148.56 ? 29  ASP K CA  1 
ATOM   14857 C  C   . ASP K  1 35  ? 101.841 87.664  151.432 1.00 138.85 ? 29  ASP K C   1 
ATOM   14858 O  O   . ASP K  1 35  ? 102.942 87.713  151.971 1.00 137.19 ? 29  ASP K O   1 
ATOM   14859 C  CB  . ASP K  1 35  ? 101.273 85.243  151.618 1.00 166.78 ? 29  ASP K CB  1 
ATOM   14860 C  CG  . ASP K  1 35  ? 100.160 85.404  152.643 1.00 183.50 ? 29  ASP K CG  1 
ATOM   14861 O  OD1 . ASP K  1 35  ? 99.373  86.365  152.505 1.00 182.92 ? 29  ASP K OD1 1 
ATOM   14862 O  OD2 . ASP K  1 35  ? 100.097 84.577  153.577 1.00 188.20 ? 29  ASP K OD2 1 
ATOM   14863 N  N   . LEU K  1 36  ? 100.939 88.653  151.520 1.00 137.54 ? 30  LEU K N   1 
ATOM   14864 C  CA  . LEU K  1 36  ? 101.254 89.940  152.127 1.00 135.13 ? 30  LEU K CA  1 
ATOM   14865 C  C   . LEU K  1 36  ? 101.360 89.823  153.646 1.00 146.49 ? 30  LEU K C   1 
ATOM   14866 O  O   . LEU K  1 36  ? 102.170 90.521  154.252 1.00 152.95 ? 30  LEU K O   1 
ATOM   14867 C  CB  . LEU K  1 36  ? 100.220 90.993  151.731 1.00 128.45 ? 30  LEU K CB  1 
ATOM   14868 C  CG  . LEU K  1 36  ? 100.100 91.276  150.231 1.00 130.29 ? 30  LEU K CG  1 
ATOM   14869 C  CD1 . LEU K  1 36  ? 99.166  92.444  149.958 1.00 129.54 ? 30  LEU K CD1 1 
ATOM   14870 C  CD2 . LEU K  1 36  ? 101.466 91.525  149.609 1.00 135.46 ? 30  LEU K CD2 1 
ATOM   14871 N  N   . ASP K  1 37  ? 100.543 88.955  154.255 1.00 159.46 ? 31  ASP K N   1 
ATOM   14872 C  CA  . ASP K  1 37  ? 100.519 88.800  155.702 1.00 167.92 ? 31  ASP K CA  1 
ATOM   14873 C  C   . ASP K  1 37  ? 101.413 87.633  156.110 1.00 165.19 ? 31  ASP K C   1 
ATOM   14874 O  O   . ASP K  1 37  ? 100.939 86.647  156.673 1.00 173.86 ? 31  ASP K O   1 
ATOM   14875 C  CB  . ASP K  1 37  ? 99.096  88.618  156.200 1.00 179.28 ? 31  ASP K CB  1 
ATOM   14876 C  CG  . ASP K  1 37  ? 98.080  89.519  155.517 1.00 190.88 ? 31  ASP K CG  1 
ATOM   14877 O  OD1 . ASP K  1 37  ? 98.401  90.709  155.323 1.00 191.40 ? 31  ASP K OD1 1 
ATOM   14878 O  OD2 . ASP K  1 37  ? 96.990  89.018  155.175 1.00 199.50 ? 31  ASP K OD2 1 
ATOM   14879 N  N   . GLY K  1 38  ? 102.716 87.771  155.844 1.00 152.99 ? 32  GLY K N   1 
ATOM   14880 C  CA  . GLY K  1 38  ? 103.672 86.701  156.075 1.00 151.05 ? 32  GLY K CA  1 
ATOM   14881 C  C   . GLY K  1 38  ? 104.571 86.989  157.274 1.00 152.29 ? 32  GLY K C   1 
ATOM   14882 O  O   . GLY K  1 38  ? 104.246 87.826  158.114 1.00 151.03 ? 32  GLY K O   1 
ATOM   14883 N  N   . THR K  1 39  ? 105.700 86.271  157.338 1.00 157.41 ? 33  THR K N   1 
ATOM   14884 C  CA  . THR K  1 39  ? 106.617 86.363  158.465 1.00 164.81 ? 33  THR K CA  1 
ATOM   14885 C  C   . THR K  1 39  ? 108.073 86.363  157.999 1.00 169.85 ? 33  THR K C   1 
ATOM   14886 O  O   . THR K  1 39  ? 108.971 86.202  158.823 1.00 182.13 ? 33  THR K O   1 
ATOM   14887 C  CB  . THR K  1 39  ? 106.356 85.219  159.447 1.00 173.75 ? 33  THR K CB  1 
ATOM   14888 O  OG1 . THR K  1 39  ? 106.153 84.017  158.707 1.00 171.96 ? 33  THR K OG1 1 
ATOM   14889 C  CG2 . THR K  1 39  ? 105.140 85.477  160.317 1.00 179.18 ? 33  THR K CG2 1 
ATOM   14890 N  N   . GLY K  1 40  ? 108.303 86.566  156.695 1.00 161.09 ? 34  GLY K N   1 
ATOM   14891 C  CA  . GLY K  1 40  ? 109.649 86.642  156.148 1.00 158.85 ? 34  GLY K CA  1 
ATOM   14892 C  C   . GLY K  1 40  ? 110.165 85.289  155.659 1.00 158.34 ? 34  GLY K C   1 
ATOM   14893 O  O   . GLY K  1 40  ? 111.374 85.057  155.658 1.00 163.08 ? 34  GLY K O   1 
ATOM   14894 N  N   . GLN K  1 41  ? 109.252 84.415  155.218 1.00 160.95 ? 35  GLN K N   1 
ATOM   14895 C  CA  . GLN K  1 41  ? 109.630 83.132  154.645 1.00 164.50 ? 35  GLN K CA  1 
ATOM   14896 C  C   . GLN K  1 41  ? 109.869 83.330  153.151 1.00 157.31 ? 35  GLN K C   1 
ATOM   14897 O  O   . GLN K  1 41  ? 108.920 83.412  152.373 1.00 159.67 ? 35  GLN K O   1 
ATOM   14898 C  CB  . GLN K  1 41  ? 108.555 82.078  154.910 1.00 177.26 ? 35  GLN K CB  1 
ATOM   14899 C  CG  . GLN K  1 41  ? 108.198 81.908  156.383 1.00 188.32 ? 35  GLN K CG  1 
ATOM   14900 C  CD  . GLN K  1 41  ? 109.281 81.215  157.183 1.00 198.68 ? 35  GLN K CD  1 
ATOM   14901 O  OE1 . GLN K  1 41  ? 109.535 80.015  157.017 1.00 202.47 ? 35  GLN K OE1 1 
ATOM   14902 N  NE2 . GLN K  1 41  ? 109.924 81.959  158.071 1.00 197.37 ? 35  GLN K NE2 1 
ATOM   14903 N  N   . VAL K  1 42  ? 111.148 83.413  152.768 1.00 145.27 ? 36  VAL K N   1 
ATOM   14904 C  CA  . VAL K  1 42  ? 111.528 83.826  151.429 1.00 137.89 ? 36  VAL K CA  1 
ATOM   14905 C  C   . VAL K  1 42  ? 112.412 82.754  150.803 1.00 139.14 ? 36  VAL K C   1 
ATOM   14906 O  O   . VAL K  1 42  ? 113.336 82.257  151.440 1.00 146.17 ? 36  VAL K O   1 
ATOM   14907 C  CB  . VAL K  1 42  ? 112.241 85.190  151.465 1.00 146.21 ? 36  VAL K CB  1 
ATOM   14908 C  CG1 . VAL K  1 42  ? 112.806 85.580  150.103 1.00 147.02 ? 36  VAL K CG1 1 
ATOM   14909 C  CG2 . VAL K  1 42  ? 111.320 86.279  151.999 1.00 148.37 ? 36  VAL K CG2 1 
ATOM   14910 N  N   . ALA K  1 43  ? 112.111 82.424  149.542 1.00 139.75 ? 37  ALA K N   1 
ATOM   14911 C  CA  . ALA K  1 43  ? 112.901 81.488  148.762 1.00 140.88 ? 37  ALA K CA  1 
ATOM   14912 C  C   . ALA K  1 43  ? 112.927 81.963  147.313 1.00 140.70 ? 37  ALA K C   1 
ATOM   14913 O  O   . ALA K  1 43  ? 111.927 81.851  146.607 1.00 142.15 ? 37  ALA K O   1 
ATOM   14914 C  CB  . ALA K  1 43  ? 112.324 80.095  148.883 1.00 148.49 ? 37  ALA K CB  1 
ATOM   14915 N  N   . VAL K  1 44  ? 114.073 82.508  146.891 1.00 142.34 ? 38  VAL K N   1 
ATOM   14916 C  CA  . VAL K  1 44  ? 114.200 83.126  145.582 1.00 139.75 ? 38  VAL K CA  1 
ATOM   14917 C  C   . VAL K  1 44  ? 115.319 82.433  144.814 1.00 138.43 ? 38  VAL K C   1 
ATOM   14918 O  O   . VAL K  1 44  ? 116.415 82.254  145.340 1.00 146.01 ? 38  VAL K O   1 
ATOM   14919 C  CB  . VAL K  1 44  ? 114.466 84.638  145.704 1.00 139.50 ? 38  VAL K CB  1 
ATOM   14920 C  CG1 . VAL K  1 44  ? 114.715 85.279  144.343 1.00 143.26 ? 38  VAL K CG1 1 
ATOM   14921 C  CG2 . VAL K  1 44  ? 113.335 85.349  146.438 1.00 136.28 ? 38  VAL K CG2 1 
ATOM   14922 N  N   . ASP K  1 45  ? 115.021 82.062  143.563 1.00 139.21 ? 39  ASP K N   1 
ATOM   14923 C  CA  . ASP K  1 45  ? 115.998 81.484  142.657 1.00 141.79 ? 39  ASP K CA  1 
ATOM   14924 C  C   . ASP K  1 45  ? 115.706 81.978  141.243 1.00 134.88 ? 39  ASP K C   1 
ATOM   14925 O  O   . ASP K  1 45  ? 114.695 81.597  140.659 1.00 131.35 ? 39  ASP K O   1 
ATOM   14926 C  CB  . ASP K  1 45  ? 115.982 79.965  142.716 1.00 157.29 ? 39  ASP K CB  1 
ATOM   14927 C  CG  . ASP K  1 45  ? 117.069 79.280  141.900 1.00 180.51 ? 39  ASP K CG  1 
ATOM   14928 O  OD1 . ASP K  1 45  ? 117.061 79.438  140.659 1.00 189.45 ? 39  ASP K OD1 1 
ATOM   14929 O  OD2 . ASP K  1 45  ? 117.923 78.604  142.514 1.00 189.26 ? 39  ASP K OD2 1 
ATOM   14930 N  N   . THR K  1 46  ? 116.598 82.819  140.697 1.00 134.39 ? 40  THR K N   1 
ATOM   14931 C  CA  . THR K  1 46  ? 116.383 83.412  139.383 1.00 134.22 ? 40  THR K CA  1 
ATOM   14932 C  C   . THR K  1 46  ? 117.539 83.127  138.424 1.00 132.51 ? 40  THR K C   1 
ATOM   14933 O  O   . THR K  1 46  ? 117.431 83.439  137.241 1.00 144.94 ? 40  THR K O   1 
ATOM   14934 C  CB  . THR K  1 46  ? 116.155 84.920  139.503 1.00 143.93 ? 40  THR K CB  1 
ATOM   14935 O  OG1 . THR K  1 46  ? 117.339 85.512  140.034 1.00 140.14 ? 40  THR K OG1 1 
ATOM   14936 C  CG2 . THR K  1 46  ? 114.954 85.259  140.367 1.00 141.07 ? 40  THR K CG2 1 
ATOM   14937 N  N   . GLY K  1 47  ? 118.650 82.568  138.917 1.00 130.98 ? 41  GLY K N   1 
ATOM   14938 C  CA  . GLY K  1 47  ? 119.828 82.370  138.087 1.00 128.30 ? 41  GLY K CA  1 
ATOM   14939 C  C   . GLY K  1 47  ? 120.776 83.568  138.131 1.00 129.57 ? 41  GLY K C   1 
ATOM   14940 O  O   . GLY K  1 47  ? 121.876 83.494  137.586 1.00 133.38 ? 41  GLY K O   1 
ATOM   14941 N  N   . VAL K  1 48  ? 120.357 84.655  138.796 1.00 127.44 ? 42  VAL K N   1 
ATOM   14942 C  CA  . VAL K  1 48  ? 121.210 85.813  139.015 1.00 120.87 ? 42  VAL K CA  1 
ATOM   14943 C  C   . VAL K  1 48  ? 121.413 85.976  140.521 1.00 115.02 ? 42  VAL K C   1 
ATOM   14944 O  O   . VAL K  1 48  ? 120.539 86.479  141.225 1.00 111.65 ? 42  VAL K O   1 
ATOM   14945 C  CB  . VAL K  1 48  ? 120.609 87.074  138.368 1.00 119.29 ? 42  VAL K CB  1 
ATOM   14946 C  CG1 . VAL K  1 48  ? 121.648 88.180  138.214 1.00 123.00 ? 42  VAL K CG1 1 
ATOM   14947 C  CG2 . VAL K  1 48  ? 119.981 86.744  137.022 1.00 120.06 ? 42  VAL K CG2 1 
ATOM   14948 N  N   . PRO K  1 49  ? 122.568 85.534  141.069 1.00 118.97 ? 43  PRO K N   1 
ATOM   14949 C  CA  . PRO K  1 49  ? 122.770 85.486  142.513 1.00 120.40 ? 43  PRO K CA  1 
ATOM   14950 C  C   . PRO K  1 49  ? 122.534 86.802  143.254 1.00 118.00 ? 43  PRO K C   1 
ATOM   14951 O  O   . PRO K  1 49  ? 121.945 86.800  144.332 1.00 118.94 ? 43  PRO K O   1 
ATOM   14952 C  CB  . PRO K  1 49  ? 124.218 85.030  142.642 1.00 124.45 ? 43  PRO K CB  1 
ATOM   14953 C  CG  . PRO K  1 49  ? 124.419 84.211  141.385 1.00 130.73 ? 43  PRO K CG  1 
ATOM   14954 C  CD  . PRO K  1 49  ? 123.723 85.002  140.329 1.00 126.73 ? 43  PRO K CD  1 
ATOM   14955 N  N   . PHE K  1 50  ? 123.004 87.922  142.692 1.00 113.96 ? 44  PHE K N   1 
ATOM   14956 C  CA  . PHE K  1 50  ? 122.876 89.204  143.366 1.00 109.04 ? 44  PHE K CA  1 
ATOM   14957 C  C   . PHE K  1 50  ? 121.413 89.644  143.352 1.00 106.23 ? 44  PHE K C   1 
ATOM   14958 O  O   . PHE K  1 50  ? 120.929 90.250  144.307 1.00 110.09 ? 44  PHE K O   1 
ATOM   14959 C  CB  . PHE K  1 50  ? 123.798 90.265  142.760 1.00 112.37 ? 44  PHE K CB  1 
ATOM   14960 C  CG  . PHE K  1 50  ? 123.798 91.555  143.567 1.00 115.32 ? 44  PHE K CG  1 
ATOM   14961 C  CD1 . PHE K  1 50  ? 124.546 91.664  144.737 1.00 117.12 ? 44  PHE K CD1 1 
ATOM   14962 C  CD2 . PHE K  1 50  ? 123.026 92.643  143.172 1.00 115.05 ? 44  PHE K CD2 1 
ATOM   14963 C  CE1 . PHE K  1 50  ? 124.525 92.832  145.486 1.00 118.99 ? 44  PHE K CE1 1 
ATOM   14964 C  CE2 . PHE K  1 50  ? 123.010 93.807  143.923 1.00 117.94 ? 44  PHE K CE2 1 
ATOM   14965 C  CZ  . PHE K  1 50  ? 123.760 93.901  145.077 1.00 119.62 ? 44  PHE K CZ  1 
ATOM   14966 N  N   . TYR K  1 51  ? 120.708 89.332  142.263 1.00 106.88 ? 45  TYR K N   1 
ATOM   14967 C  CA  . TYR K  1 51  ? 119.292 89.637  142.174 1.00 107.50 ? 45  TYR K CA  1 
ATOM   14968 C  C   . TYR K  1 51  ? 118.518 88.788  143.179 1.00 106.93 ? 45  TYR K C   1 
ATOM   14969 O  O   . TYR K  1 51  ? 117.537 89.254  143.751 1.00 108.57 ? 45  TYR K O   1 
ATOM   14970 C  CB  . TYR K  1 51  ? 118.794 89.408  140.748 1.00 114.31 ? 45  TYR K CB  1 
ATOM   14971 C  CG  . TYR K  1 51  ? 117.403 89.960  140.487 1.00 118.68 ? 45  TYR K CG  1 
ATOM   14972 C  CD1 . TYR K  1 51  ? 117.063 91.264  140.834 1.00 118.94 ? 45  TYR K CD1 1 
ATOM   14973 C  CD2 . TYR K  1 51  ? 116.422 89.166  139.908 1.00 118.11 ? 45  TYR K CD2 1 
ATOM   14974 C  CE1 . TYR K  1 51  ? 115.793 91.766  140.603 1.00 117.62 ? 45  TYR K CE1 1 
ATOM   14975 C  CE2 . TYR K  1 51  ? 115.155 89.662  139.658 1.00 121.91 ? 45  TYR K CE2 1 
ATOM   14976 C  CZ  . TYR K  1 51  ? 114.836 90.960  140.014 1.00 121.14 ? 45  TYR K CZ  1 
ATOM   14977 O  OH  . TYR K  1 51  ? 113.583 91.447  139.776 1.00 126.89 ? 45  TYR K OH  1 
ATOM   14978 N  N   . ASP K  1 52  ? 118.962 87.545  143.393 1.00 109.63 ? 46  ASP K N   1 
ATOM   14979 C  CA  . ASP K  1 52  ? 118.371 86.691  144.412 1.00 113.83 ? 46  ASP K CA  1 
ATOM   14980 C  C   . ASP K  1 52  ? 118.563 87.305  145.799 1.00 112.89 ? 46  ASP K C   1 
ATOM   14981 O  O   . ASP K  1 52  ? 117.636 87.305  146.604 1.00 114.38 ? 46  ASP K O   1 
ATOM   14982 C  CB  . ASP K  1 52  ? 118.919 85.278  144.325 1.00 125.24 ? 46  ASP K CB  1 
ATOM   14983 C  CG  . ASP K  1 52  ? 118.650 84.583  142.999 1.00 143.59 ? 46  ASP K CG  1 
ATOM   14984 O  OD1 . ASP K  1 52  ? 117.889 85.154  142.189 1.00 145.06 ? 46  ASP K OD1 1 
ATOM   14985 O  OD2 . ASP K  1 52  ? 119.214 83.491  142.780 1.00 146.42 ? 46  ASP K OD2 1 
ATOM   14986 N  N   . HIS K  1 53  ? 119.768 87.823  146.064 1.00 113.85 ? 47  HIS K N   1 
ATOM   14987 C  CA  . HIS K  1 53  ? 120.095 88.476  147.323 1.00 113.86 ? 47  HIS K CA  1 
ATOM   14988 C  C   . HIS K  1 53  ? 119.163 89.669  147.545 1.00 112.46 ? 47  HIS K C   1 
ATOM   14989 O  O   . HIS K  1 53  ? 118.625 89.854  148.637 1.00 112.56 ? 47  HIS K O   1 
ATOM   14990 C  CB  . HIS K  1 53  ? 121.581 88.863  147.310 1.00 113.42 ? 47  HIS K CB  1 
ATOM   14991 C  CG  . HIS K  1 53  ? 122.132 89.520  148.540 1.00 124.06 ? 47  HIS K CG  1 
ATOM   14992 N  ND1 . HIS K  1 53  ? 121.888 89.114  149.836 1.00 136.79 ? 47  HIS K ND1 1 
ATOM   14993 C  CD2 . HIS K  1 53  ? 122.984 90.556  148.638 1.00 126.52 ? 47  HIS K CD2 1 
ATOM   14994 C  CE1 . HIS K  1 53  ? 122.543 89.909  150.674 1.00 138.52 ? 47  HIS K CE1 1 
ATOM   14995 N  NE2 . HIS K  1 53  ? 123.211 90.790  149.967 1.00 133.16 ? 47  HIS K NE2 1 
ATOM   14996 N  N   . MET K  1 54  ? 118.976 90.476  146.496 1.00 112.77 ? 48  MET K N   1 
ATOM   14997 C  CA  . MET K  1 54  ? 118.153 91.673  146.579 1.00 115.17 ? 48  MET K CA  1 
ATOM   14998 C  C   . MET K  1 54  ? 116.680 91.324  146.790 1.00 119.05 ? 48  MET K C   1 
ATOM   14999 O  O   . MET K  1 54  ? 116.003 91.986  147.572 1.00 117.57 ? 48  MET K O   1 
ATOM   15000 C  CB  . MET K  1 54  ? 118.307 92.527  145.317 1.00 116.78 ? 48  MET K CB  1 
ATOM   15001 C  CG  . MET K  1 54  ? 119.680 93.148  145.158 1.00 121.31 ? 48  MET K CG  1 
ATOM   15002 S  SD  . MET K  1 54  ? 120.072 94.301  146.488 1.00 124.76 ? 48  MET K SD  1 
ATOM   15003 C  CE  . MET K  1 54  ? 121.118 93.287  147.539 1.00 126.70 ? 48  MET K CE  1 
ATOM   15004 N  N   . LEU K  1 55  ? 116.176 90.298  146.091 1.00 121.55 ? 49  LEU K N   1 
ATOM   15005 C  CA  . LEU K  1 55  ? 114.789 89.886  146.255 1.00 120.40 ? 49  LEU K CA  1 
ATOM   15006 C  C   . LEU K  1 55  ? 114.570 89.263  147.630 1.00 119.74 ? 49  LEU K C   1 
ATOM   15007 O  O   . LEU K  1 55  ? 113.489 89.403  148.195 1.00 120.32 ? 49  LEU K O   1 
ATOM   15008 C  CB  . LEU K  1 55  ? 114.333 88.936  145.152 1.00 121.59 ? 49  LEU K CB  1 
ATOM   15009 C  CG  . LEU K  1 55  ? 114.136 89.571  143.774 1.00 129.83 ? 49  LEU K CG  1 
ATOM   15010 C  CD1 . LEU K  1 55  ? 113.456 88.590  142.838 1.00 127.30 ? 49  LEU K CD1 1 
ATOM   15011 C  CD2 . LEU K  1 55  ? 113.348 90.866  143.871 1.00 132.16 ? 49  LEU K CD2 1 
ATOM   15012 N  N   . THR K  1 56  ? 115.583 88.573  148.164 1.00 116.41 ? 50  THR K N   1 
ATOM   15013 C  CA  . THR K  1 56  ? 115.471 88.031  149.507 1.00 117.44 ? 50  THR K CA  1 
ATOM   15014 C  C   . THR K  1 56  ? 115.340 89.179  150.507 1.00 122.06 ? 50  THR K C   1 
ATOM   15015 O  O   . THR K  1 56  ? 114.522 89.103  151.418 1.00 127.07 ? 50  THR K O   1 
ATOM   15016 C  CB  . THR K  1 56  ? 116.655 87.126  149.838 1.00 118.56 ? 50  THR K CB  1 
ATOM   15017 O  OG1 . THR K  1 56  ? 116.561 85.972  149.007 1.00 119.99 ? 50  THR K OG1 1 
ATOM   15018 C  CG2 . THR K  1 56  ? 116.634 86.689  151.290 1.00 125.30 ? 50  THR K CG2 1 
ATOM   15019 N  N   . ALA K  1 57  ? 116.149 90.233  150.349 1.00 126.33 ? 51  ALA K N   1 
ATOM   15020 C  CA  . ALA K  1 57  ? 116.030 91.410  151.201 1.00 126.65 ? 51  ALA K CA  1 
ATOM   15021 C  C   . ALA K  1 57  ? 114.641 92.035  151.065 1.00 124.10 ? 51  ALA K C   1 
ATOM   15022 O  O   . ALA K  1 57  ? 114.020 92.373  152.067 1.00 127.31 ? 51  ALA K O   1 
ATOM   15023 C  CB  . ALA K  1 57  ? 117.112 92.416  150.880 1.00 129.13 ? 51  ALA K CB  1 
ATOM   15024 N  N   . LEU K  1 58  ? 114.156 92.182  149.826 1.00 121.39 ? 52  LEU K N   1 
ATOM   15025 C  CA  . LEU K  1 58  ? 112.856 92.788  149.565 1.00 124.14 ? 52  LEU K CA  1 
ATOM   15026 C  C   . LEU K  1 58  ? 111.762 91.996  150.285 1.00 130.49 ? 52  LEU K C   1 
ATOM   15027 O  O   . LEU K  1 58  ? 110.891 92.582  150.924 1.00 131.49 ? 52  LEU K O   1 
ATOM   15028 C  CB  . LEU K  1 58  ? 112.649 92.843  148.047 1.00 128.15 ? 52  LEU K CB  1 
ATOM   15029 C  CG  . LEU K  1 58  ? 111.487 93.667  147.466 1.00 131.06 ? 52  LEU K CG  1 
ATOM   15030 C  CD1 . LEU K  1 58  ? 110.123 93.039  147.724 1.00 137.29 ? 52  LEU K CD1 1 
ATOM   15031 C  CD2 . LEU K  1 58  ? 111.480 95.124  147.914 1.00 133.14 ? 52  LEU K CD2 1 
ATOM   15032 N  N   . GLY K  1 59  ? 111.810 90.662  150.181 1.00 136.55 ? 53  GLY K N   1 
ATOM   15033 C  CA  . GLY K  1 59  ? 110.794 89.812  150.784 1.00 133.63 ? 53  GLY K CA  1 
ATOM   15034 C  C   . GLY K  1 59  ? 110.872 89.815  152.311 1.00 126.64 ? 53  GLY K C   1 
ATOM   15035 O  O   . GLY K  1 59  ? 109.847 89.871  152.986 1.00 124.12 ? 53  GLY K O   1 
ATOM   15036 N  N   . SER K  1 60  ? 112.097 89.754  152.844 1.00 124.67 ? 54  SER K N   1 
ATOM   15037 C  CA  . SER K  1 60  ? 112.320 89.615  154.275 1.00 129.98 ? 54  SER K CA  1 
ATOM   15038 C  C   . SER K  1 60  ? 111.983 90.908  155.019 1.00 136.79 ? 54  SER K C   1 
ATOM   15039 O  O   . SER K  1 60  ? 111.337 90.867  156.064 1.00 138.97 ? 54  SER K O   1 
ATOM   15040 C  CB  . SER K  1 60  ? 113.735 89.181  154.557 1.00 143.22 ? 54  SER K CB  1 
ATOM   15041 O  OG  . SER K  1 60  ? 113.959 89.039  155.953 1.00 161.56 ? 54  SER K OG  1 
ATOM   15042 N  N   . HIS K  1 61  ? 112.431 92.054  154.490 1.00 133.48 ? 55  HIS K N   1 
ATOM   15043 C  CA  . HIS K  1 61  ? 112.236 93.325  155.170 1.00 126.80 ? 55  HIS K CA  1 
ATOM   15044 C  C   . HIS K  1 61  ? 110.802 93.830  155.020 1.00 120.49 ? 55  HIS K C   1 
ATOM   15045 O  O   . HIS K  1 61  ? 110.423 94.762  155.724 1.00 134.60 ? 55  HIS K O   1 
ATOM   15046 C  CB  . HIS K  1 61  ? 113.249 94.372  154.692 1.00 131.18 ? 55  HIS K CB  1 
ATOM   15047 C  CG  . HIS K  1 61  ? 114.651 94.102  155.122 1.00 131.71 ? 55  HIS K CG  1 
ATOM   15048 N  ND1 . HIS K  1 61  ? 115.220 94.696  156.227 1.00 132.55 ? 55  HIS K ND1 1 
ATOM   15049 C  CD2 . HIS K  1 61  ? 115.600 93.318  154.594 1.00 138.17 ? 55  HIS K CD2 1 
ATOM   15050 C  CE1 . HIS K  1 61  ? 116.470 94.275  156.355 1.00 139.80 ? 55  HIS K CE1 1 
ATOM   15051 N  NE2 . HIS K  1 61  ? 116.719 93.432  155.378 1.00 141.84 ? 55  HIS K NE2 1 
ATOM   15052 N  N   . ALA K  1 62  ? 110.018 93.247  154.098 1.00 116.66 ? 56  ALA K N   1 
ATOM   15053 C  CA  . ALA K  1 62  ? 108.614 93.614  153.942 1.00 112.65 ? 56  ALA K CA  1 
ATOM   15054 C  C   . ALA K  1 62  ? 107.702 92.655  154.704 1.00 121.54 ? 56  ALA K C   1 
ATOM   15055 O  O   . ALA K  1 62  ? 106.485 92.832  154.683 1.00 129.93 ? 56  ALA K O   1 
ATOM   15056 C  CB  . ALA K  1 62  ? 108.222 93.662  152.479 1.00 107.75 ? 56  ALA K CB  1 
ATOM   15057 N  N   . SER K  1 63  ? 108.290 91.635  155.348 1.00 130.31 ? 57  SER K N   1 
ATOM   15058 C  CA  . SER K  1 63  ? 107.553 90.625  156.097 1.00 130.46 ? 57  SER K CA  1 
ATOM   15059 C  C   . SER K  1 63  ? 106.535 89.926  155.199 1.00 128.08 ? 57  SER K C   1 
ATOM   15060 O  O   . SER K  1 63  ? 105.401 89.690  155.603 1.00 139.55 ? 57  SER K O   1 
ATOM   15061 C  CB  . SER K  1 63  ? 106.890 91.206  157.328 1.00 137.69 ? 57  SER K CB  1 
ATOM   15062 O  OG  . SER K  1 63  ? 107.846 91.743  158.233 1.00 147.81 ? 57  SER K OG  1 
ATOM   15063 N  N   . PHE K  1 64  ? 106.950 89.596  153.975 1.00 134.78 ? 58  PHE K N   1 
ATOM   15064 C  CA  . PHE K  1 64  ? 106.118 88.811  153.080 1.00 132.68 ? 58  PHE K CA  1 
ATOM   15065 C  C   . PHE K  1 64  ? 106.485 87.337  153.185 1.00 135.86 ? 58  PHE K C   1 
ATOM   15066 O  O   . PHE K  1 64  ? 107.451 86.964  153.843 1.00 144.13 ? 58  PHE K O   1 
ATOM   15067 C  CB  . PHE K  1 64  ? 106.291 89.248  151.624 1.00 132.16 ? 58  PHE K CB  1 
ATOM   15068 C  CG  . PHE K  1 64  ? 105.745 90.629  151.298 1.00 134.15 ? 58  PHE K CG  1 
ATOM   15069 C  CD1 . PHE K  1 64  ? 104.862 91.277  152.157 1.00 145.31 ? 58  PHE K CD1 1 
ATOM   15070 C  CD2 . PHE K  1 64  ? 106.103 91.267  150.115 1.00 134.59 ? 58  PHE K CD2 1 
ATOM   15071 C  CE1 . PHE K  1 64  ? 104.361 92.532  151.842 1.00 150.79 ? 58  PHE K CE1 1 
ATOM   15072 C  CE2 . PHE K  1 64  ? 105.599 92.520  149.804 1.00 141.62 ? 58  PHE K CE2 1 
ATOM   15073 C  CZ  . PHE K  1 64  ? 104.731 93.151  150.668 1.00 149.07 ? 58  PHE K CZ  1 
ATOM   15074 N  N   . ASP K  1 65  ? 105.672 86.513  152.521 1.00 137.86 ? 59  ASP K N   1 
ATOM   15075 C  CA  . ASP K  1 65  ? 106.055 85.169  152.137 1.00 136.99 ? 59  ASP K CA  1 
ATOM   15076 C  C   . ASP K  1 65  ? 106.248 85.170  150.628 1.00 132.31 ? 59  ASP K C   1 
ATOM   15077 O  O   . ASP K  1 65  ? 105.306 85.441  149.887 1.00 138.81 ? 59  ASP K O   1 
ATOM   15078 C  CB  . ASP K  1 65  ? 105.020 84.157  152.593 1.00 147.99 ? 59  ASP K CB  1 
ATOM   15079 C  CG  . ASP K  1 65  ? 104.963 83.949  154.097 1.00 160.19 ? 59  ASP K CG  1 
ATOM   15080 O  OD1 . ASP K  1 65  ? 105.779 84.581  154.801 1.00 156.51 ? 59  ASP K OD1 1 
ATOM   15081 O  OD2 . ASP K  1 65  ? 104.114 83.152  154.550 1.00 176.14 ? 59  ASP K OD2 1 
ATOM   15082 N  N   . LEU K  1 66  ? 107.476 84.882  150.186 1.00 129.50 ? 60  LEU K N   1 
ATOM   15083 C  CA  . LEU K  1 66  ? 107.837 85.076  148.794 1.00 129.18 ? 60  LEU K CA  1 
ATOM   15084 C  C   . LEU K  1 66  ? 108.580 83.853  148.271 1.00 126.22 ? 60  LEU K C   1 
ATOM   15085 O  O   . LEU K  1 66  ? 109.634 83.490  148.788 1.00 129.69 ? 60  LEU K O   1 
ATOM   15086 C  CB  . LEU K  1 66  ? 108.686 86.336  148.654 1.00 134.65 ? 60  LEU K CB  1 
ATOM   15087 C  CG  . LEU K  1 66  ? 108.997 86.763  147.218 1.00 132.93 ? 60  LEU K CG  1 
ATOM   15088 C  CD1 . LEU K  1 66  ? 107.714 87.073  146.468 1.00 127.83 ? 60  LEU K CD1 1 
ATOM   15089 C  CD2 . LEU K  1 66  ? 109.940 87.952  147.195 1.00 138.60 ? 60  LEU K CD2 1 
ATOM   15090 N  N   . THR K  1 67  ? 108.013 83.233  147.233 1.00 128.02 ? 61  THR K N   1 
ATOM   15091 C  CA  . THR K  1 67  ? 108.682 82.165  146.513 1.00 132.27 ? 61  THR K CA  1 
ATOM   15092 C  C   . THR K  1 67  ? 108.802 82.595  145.058 1.00 122.09 ? 61  THR K C   1 
ATOM   15093 O  O   . THR K  1 67  ? 107.796 82.885  144.416 1.00 131.57 ? 61  THR K O   1 
ATOM   15094 C  CB  . THR K  1 67  ? 107.929 80.840  146.634 1.00 148.00 ? 61  THR K CB  1 
ATOM   15095 O  OG1 . THR K  1 67  ? 107.990 80.419  147.994 1.00 154.91 ? 61  THR K OG1 1 
ATOM   15096 C  CG2 . THR K  1 67  ? 108.548 79.755  145.769 1.00 154.16 ? 61  THR K CG2 1 
ATOM   15097 N  N   . VAL K  1 68  ? 110.039 82.622  144.562 1.00 122.30 ? 62  VAL K N   1 
ATOM   15098 C  CA  . VAL K  1 68  ? 110.315 83.007  143.191 1.00 123.08 ? 62  VAL K CA  1 
ATOM   15099 C  C   . VAL K  1 68  ? 111.116 81.892  142.533 1.00 123.93 ? 62  VAL K C   1 
ATOM   15100 O  O   . VAL K  1 68  ? 112.185 81.527  143.014 1.00 129.67 ? 62  VAL K O   1 
ATOM   15101 C  CB  . VAL K  1 68  ? 111.076 84.343  143.121 1.00 129.83 ? 62  VAL K CB  1 
ATOM   15102 C  CG1 . VAL K  1 68  ? 111.521 84.662  141.701 1.00 130.04 ? 62  VAL K CG1 1 
ATOM   15103 C  CG2 . VAL K  1 68  ? 110.256 85.491  143.694 1.00 129.85 ? 62  VAL K CG2 1 
ATOM   15104 N  N   . ARG K  1 69  ? 110.585 81.367  141.427 1.00 129.60 ? 63  ARG K N   1 
ATOM   15105 C  CA  . ARG K  1 69  ? 111.325 80.449  140.581 1.00 135.94 ? 63  ARG K CA  1 
ATOM   15106 C  C   . ARG K  1 69  ? 111.344 81.023  139.169 1.00 132.35 ? 63  ARG K C   1 
ATOM   15107 O  O   . ARG K  1 69  ? 110.296 81.156  138.543 1.00 135.94 ? 63  ARG K O   1 
ATOM   15108 C  CB  . ARG K  1 69  ? 110.697 79.052  140.626 1.00 157.21 ? 63  ARG K CB  1 
ATOM   15109 C  CG  . ARG K  1 69  ? 111.424 78.023  139.773 1.00 182.62 ? 63  ARG K CG  1 
ATOM   15110 C  CD  . ARG K  1 69  ? 110.740 76.669  139.840 1.00 202.64 ? 63  ARG K CD  1 
ATOM   15111 N  NE  . ARG K  1 69  ? 111.457 75.648  139.067 1.00 216.36 ? 63  ARG K NE  1 
ATOM   15112 C  CZ  . ARG K  1 69  ? 111.057 74.391  138.890 1.00 229.50 ? 63  ARG K CZ  1 
ATOM   15113 N  NH1 . ARG K  1 69  ? 109.916 73.967  139.411 1.00 233.55 ? 63  ARG K NH1 1 
ATOM   15114 N  NH2 . ARG K  1 69  ? 111.802 73.558  138.182 1.00 231.39 ? 63  ARG K NH2 1 
ATOM   15115 N  N   . ALA K  1 70  ? 112.546 81.362  138.690 1.00 137.13 ? 64  ALA K N   1 
ATOM   15116 C  CA  . ALA K  1 70  ? 112.720 82.023  137.406 1.00 138.10 ? 64  ALA K CA  1 
ATOM   15117 C  C   . ALA K  1 70  ? 113.771 81.290  136.579 1.00 133.58 ? 64  ALA K C   1 
ATOM   15118 O  O   . ALA K  1 70  ? 114.856 80.996  137.076 1.00 143.02 ? 64  ALA K O   1 
ATOM   15119 C  CB  . ALA K  1 70  ? 113.113 83.467  137.626 1.00 147.01 ? 64  ALA K CB  1 
ATOM   15120 N  N   . THR K  1 71  ? 113.431 81.001  135.317 1.00 146.09 ? 65  THR K N   1 
ATOM   15121 C  CA  . THR K  1 71  ? 114.372 80.443  134.357 1.00 158.38 ? 65  THR K CA  1 
ATOM   15122 C  C   . THR K  1 71  ? 114.401 81.354  133.133 1.00 158.11 ? 65  THR K C   1 
ATOM   15123 O  O   . THR K  1 71  ? 113.361 81.627  132.538 1.00 153.61 ? 65  THR K O   1 
ATOM   15124 C  CB  . THR K  1 71  ? 113.983 79.011  133.987 1.00 163.15 ? 65  THR K CB  1 
ATOM   15125 O  OG1 . THR K  1 71  ? 112.680 79.041  133.412 1.00 168.25 ? 65  THR K OG1 1 
ATOM   15126 C  CG2 . THR K  1 71  ? 113.977 78.086  135.191 1.00 173.11 ? 65  THR K CG2 1 
ATOM   15127 N  N   . GLY K  1 72  ? 115.599 81.827  132.775 1.00 156.34 ? 66  GLY K N   1 
ATOM   15128 C  CA  . GLY K  1 72  ? 115.747 82.754  131.667 1.00 156.05 ? 66  GLY K CA  1 
ATOM   15129 C  C   . GLY K  1 72  ? 117.068 82.557  130.928 1.00 156.05 ? 66  GLY K C   1 
ATOM   15130 O  O   . GLY K  1 72  ? 117.895 81.731  131.310 1.00 155.13 ? 66  GLY K O   1 
ATOM   15131 N  N   . ASP K  1 73  ? 117.235 83.343  129.862 1.00 157.28 ? 67  ASP K N   1 
ATOM   15132 C  CA  . ASP K  1 73  ? 118.390 83.270  128.982 1.00 158.83 ? 67  ASP K CA  1 
ATOM   15133 C  C   . ASP K  1 73  ? 119.555 84.043  129.596 1.00 151.64 ? 67  ASP K C   1 
ATOM   15134 O  O   . ASP K  1 73  ? 119.937 85.105  129.105 1.00 146.57 ? 67  ASP K O   1 
ATOM   15135 C  CB  . ASP K  1 73  ? 118.035 83.801  127.601 1.00 167.42 ? 67  ASP K CB  1 
ATOM   15136 C  CG  . ASP K  1 73  ? 117.328 85.149  127.597 1.00 172.83 ? 67  ASP K CG  1 
ATOM   15137 O  OD1 . ASP K  1 73  ? 117.134 85.714  128.698 1.00 181.19 ? 67  ASP K OD1 1 
ATOM   15138 O  OD2 . ASP K  1 73  ? 116.962 85.617  126.499 1.00 167.89 ? 67  ASP K OD2 1 
ATOM   15139 N  N   . VAL K  1 74  ? 120.149 83.478  130.647 1.00 148.46 ? 68  VAL K N   1 
ATOM   15140 C  CA  . VAL K  1 74  ? 121.248 84.135  131.337 1.00 148.73 ? 68  VAL K CA  1 
ATOM   15141 C  C   . VAL K  1 74  ? 122.535 84.075  130.515 1.00 145.67 ? 68  VAL K C   1 
ATOM   15142 O  O   . VAL K  1 74  ? 123.514 84.714  130.890 1.00 148.58 ? 68  VAL K O   1 
ATOM   15143 C  CB  . VAL K  1 74  ? 121.474 83.538  132.735 1.00 145.98 ? 68  VAL K CB  1 
ATOM   15144 C  CG1 . VAL K  1 74  ? 120.310 83.851  133.664 1.00 142.08 ? 68  VAL K CG1 1 
ATOM   15145 C  CG2 . VAL K  1 74  ? 121.760 82.041  132.681 1.00 153.35 ? 68  VAL K CG2 1 
ATOM   15146 N  N   . GLU K  1 75  ? 122.559 83.297  129.425 1.00 152.34 ? 69  GLU K N   1 
ATOM   15147 C  CA  . GLU K  1 75  ? 123.718 83.289  128.540 1.00 153.86 ? 69  GLU K CA  1 
ATOM   15148 C  C   . GLU K  1 75  ? 123.831 84.624  127.799 1.00 147.54 ? 69  GLU K C   1 
ATOM   15149 O  O   . GLU K  1 75  ? 124.939 85.085  127.532 1.00 143.13 ? 69  GLU K O   1 
ATOM   15150 C  CB  . GLU K  1 75  ? 123.719 82.120  127.552 1.00 164.24 ? 69  GLU K CB  1 
ATOM   15151 C  CG  . GLU K  1 75  ? 122.690 82.224  126.428 1.00 177.95 ? 69  GLU K CG  1 
ATOM   15152 C  CD  . GLU K  1 75  ? 121.274 81.813  126.790 1.00 195.88 ? 69  GLU K CD  1 
ATOM   15153 O  OE1 . GLU K  1 75  ? 121.026 81.459  127.963 1.00 194.72 ? 69  GLU K OE1 1 
ATOM   15154 O  OE2 . GLU K  1 75  ? 120.420 81.830  125.878 1.00 203.61 ? 69  GLU K OE2 1 
ATOM   15155 N  N   . ILE K  1 76  ? 122.685 85.228  127.449 1.00 144.19 ? 70  ILE K N   1 
ATOM   15156 C  CA  . ILE K  1 76  ? 122.668 86.523  126.780 1.00 139.29 ? 70  ILE K CA  1 
ATOM   15157 C  C   . ILE K  1 76  ? 123.067 87.592  127.797 1.00 134.68 ? 70  ILE K C   1 
ATOM   15158 O  O   . ILE K  1 76  ? 124.152 88.162  127.698 1.00 139.14 ? 70  ILE K O   1 
ATOM   15159 C  CB  . ILE K  1 76  ? 121.299 86.799  126.122 1.00 144.18 ? 70  ILE K CB  1 
ATOM   15160 C  CG1 . ILE K  1 76  ? 120.953 85.719  125.087 1.00 149.01 ? 70  ILE K CG1 1 
ATOM   15161 C  CG2 . ILE K  1 76  ? 121.250 88.205  125.519 1.00 143.72 ? 70  ILE K CG2 1 
ATOM   15162 C  CD1 . ILE K  1 76  ? 119.633 85.933  124.366 1.00 153.32 ? 70  ILE K CD1 1 
ATOM   15163 N  N   . GLU K  1 77  ? 122.168 87.859  128.755 1.00 135.00 ? 71  GLU K N   1 
ATOM   15164 C  CA  . GLU K  1 77  ? 122.472 88.612  129.964 1.00 128.93 ? 71  GLU K CA  1 
ATOM   15165 C  C   . GLU K  1 77  ? 121.268 88.517  130.904 1.00 118.93 ? 71  GLU K C   1 
ATOM   15166 O  O   . GLU K  1 77  ? 120.228 87.988  130.520 1.00 129.64 ? 71  GLU K O   1 
ATOM   15167 C  CB  . GLU K  1 77  ? 122.840 90.075  129.703 1.00 133.62 ? 71  GLU K CB  1 
ATOM   15168 C  CG  . GLU K  1 77  ? 121.668 90.978  129.329 1.00 140.57 ? 71  GLU K CG  1 
ATOM   15169 C  CD  . GLU K  1 77  ? 121.852 92.392  129.851 1.00 155.00 ? 71  GLU K CD  1 
ATOM   15170 O  OE1 . GLU K  1 77  ? 122.131 92.523  131.065 1.00 151.30 ? 71  GLU K OE1 1 
ATOM   15171 O  OE2 . GLU K  1 77  ? 121.711 93.352  129.064 1.00 152.56 ? 71  GLU K OE2 1 
ATOM   15172 N  N   . ALA K  1 78  ? 121.402 89.067  132.117 1.00 112.87 ? 72  ALA K N   1 
ATOM   15173 C  CA  . ALA K  1 78  ? 120.371 88.960  133.141 1.00 116.29 ? 72  ALA K CA  1 
ATOM   15174 C  C   . ALA K  1 78  ? 119.202 89.919  132.907 1.00 113.63 ? 72  ALA K C   1 
ATOM   15175 O  O   . ALA K  1 78  ? 118.167 89.778  133.556 1.00 123.46 ? 72  ALA K O   1 
ATOM   15176 C  CB  . ALA K  1 78  ? 120.984 89.202  134.501 1.00 120.42 ? 72  ALA K CB  1 
ATOM   15177 N  N   . HIS K  1 79  ? 119.366 90.905  132.013 1.00 112.30 ? 73  HIS K N   1 
ATOM   15178 C  CA  . HIS K  1 79  ? 118.357 91.933  131.790 1.00 109.01 ? 73  HIS K CA  1 
ATOM   15179 C  C   . HIS K  1 79  ? 116.956 91.339  131.654 1.00 105.68 ? 73  HIS K C   1 
ATOM   15180 O  O   . HIS K  1 79  ? 116.036 91.777  132.336 1.00 108.34 ? 73  HIS K O   1 
ATOM   15181 C  CB  . HIS K  1 79  ? 118.671 92.762  130.541 1.00 109.27 ? 73  HIS K CB  1 
ATOM   15182 C  CG  . HIS K  1 79  ? 117.750 93.924  130.314 1.00 108.89 ? 73  HIS K CG  1 
ATOM   15183 N  ND1 . HIS K  1 79  ? 118.165 95.233  130.431 1.00 105.69 ? 73  HIS K ND1 1 
ATOM   15184 C  CD2 . HIS K  1 79  ? 116.463 93.986  129.931 1.00 105.98 ? 73  HIS K CD2 1 
ATOM   15185 C  CE1 . HIS K  1 79  ? 117.155 96.044  130.149 1.00 105.61 ? 73  HIS K CE1 1 
ATOM   15186 N  NE2 . HIS K  1 79  ? 116.109 95.307  129.850 1.00 104.46 ? 73  HIS K NE2 1 
ATOM   15187 N  N   . HIS K  1 80  ? 116.781 90.376  130.746 1.00 107.87 ? 74  HIS K N   1 
ATOM   15188 C  CA  . HIS K  1 80  ? 115.449 89.894  130.418 1.00 112.24 ? 74  HIS K CA  1 
ATOM   15189 C  C   . HIS K  1 80  ? 114.836 89.180  131.623 1.00 110.70 ? 74  HIS K C   1 
ATOM   15190 O  O   . HIS K  1 80  ? 113.664 89.380  131.932 1.00 112.04 ? 74  HIS K O   1 
ATOM   15191 C  CB  . HIS K  1 80  ? 115.473 89.033  129.149 1.00 124.06 ? 74  HIS K CB  1 
ATOM   15192 C  CG  . HIS K  1 80  ? 115.879 89.758  127.899 1.00 133.51 ? 74  HIS K CG  1 
ATOM   15193 N  ND1 . HIS K  1 80  ? 116.534 89.082  126.895 1.00 137.40 ? 74  HIS K ND1 1 
ATOM   15194 C  CD2 . HIS K  1 80  ? 115.740 91.024  127.458 1.00 143.57 ? 74  HIS K CD2 1 
ATOM   15195 C  CE1 . HIS K  1 80  ? 116.795 89.908  125.900 1.00 144.73 ? 74  HIS K CE1 1 
ATOM   15196 N  NE2 . HIS K  1 80  ? 116.322 91.093  126.215 1.00 147.26 ? 74  HIS K NE2 1 
ATOM   15197 N  N   . THR K  1 81  ? 115.631 88.352  132.307 1.00 115.46 ? 75  THR K N   1 
ATOM   15198 C  CA  . THR K  1 81  ? 115.122 87.595  133.439 1.00 112.22 ? 75  THR K CA  1 
ATOM   15199 C  C   . THR K  1 81  ? 114.726 88.549  134.562 1.00 106.67 ? 75  THR K C   1 
ATOM   15200 O  O   . THR K  1 81  ? 113.669 88.382  135.164 1.00 110.22 ? 75  THR K O   1 
ATOM   15201 C  CB  . THR K  1 81  ? 116.158 86.582  133.915 1.00 121.41 ? 75  THR K CB  1 
ATOM   15202 O  OG1 . THR K  1 81  ? 116.420 85.737  132.797 1.00 127.24 ? 75  THR K OG1 1 
ATOM   15203 C  CG2 . THR K  1 81  ? 115.646 85.777  135.096 1.00 129.31 ? 75  THR K CG2 1 
ATOM   15204 N  N   . ILE K  1 82  ? 115.588 89.533  134.842 1.00 105.89 ? 76  ILE K N   1 
ATOM   15205 C  CA  . ILE K  1 82  ? 115.355 90.483  135.920 1.00 105.91 ? 76  ILE K CA  1 
ATOM   15206 C  C   . ILE K  1 82  ? 114.094 91.295  135.622 1.00 105.48 ? 76  ILE K C   1 
ATOM   15207 O  O   . ILE K  1 82  ? 113.249 91.462  136.498 1.00 108.75 ? 76  ILE K O   1 
ATOM   15208 C  CB  . ILE K  1 82  ? 116.597 91.367  136.148 1.00 108.79 ? 76  ILE K CB  1 
ATOM   15209 C  CG1 . ILE K  1 82  ? 117.738 90.563  136.767 1.00 112.79 ? 76  ILE K CG1 1 
ATOM   15210 C  CG2 . ILE K  1 82  ? 116.264 92.594  136.996 1.00 109.84 ? 76  ILE K CG2 1 
ATOM   15211 C  CD1 . ILE K  1 82  ? 119.028 91.342  136.944 1.00 112.99 ? 76  ILE K CD1 1 
ATOM   15212 N  N   . GLU K  1 83  ? 113.965 91.777  134.380 1.00 104.24 ? 77  GLU K N   1 
ATOM   15213 C  CA  . GLU K  1 83  ? 112.815 92.568  133.961 1.00 110.22 ? 77  GLU K CA  1 
ATOM   15214 C  C   . GLU K  1 83  ? 111.525 91.764  134.128 1.00 111.95 ? 77  GLU K C   1 
ATOM   15215 O  O   . GLU K  1 83  ? 110.557 92.267  134.694 1.00 118.09 ? 77  GLU K O   1 
ATOM   15216 C  CB  . GLU K  1 83  ? 112.971 93.047  132.514 1.00 115.90 ? 77  GLU K CB  1 
ATOM   15217 C  CG  . GLU K  1 83  ? 111.892 94.035  132.075 1.00 126.79 ? 77  GLU K CG  1 
ATOM   15218 C  CD  . GLU K  1 83  ? 111.983 94.625  130.679 1.00 135.76 ? 77  GLU K CD  1 
ATOM   15219 O  OE1 . GLU K  1 83  ? 113.038 94.554  130.015 1.00 143.01 ? 77  GLU K OE1 1 
ATOM   15220 O  OE2 . GLU K  1 83  ? 110.980 95.244  130.276 1.00 133.10 ? 77  GLU K OE2 1 
ATOM   15221 N  N   . ASP K  1 84  ? 111.514 90.521  133.628 1.00 110.81 ? 78  ASP K N   1 
ATOM   15222 C  CA  . ASP K  1 84  ? 110.315 89.697  133.653 1.00 117.80 ? 78  ASP K CA  1 
ATOM   15223 C  C   . ASP K  1 84  ? 109.938 89.324  135.082 1.00 116.05 ? 78  ASP K C   1 
ATOM   15224 O  O   . ASP K  1 84  ? 108.758 89.298  135.425 1.00 120.45 ? 78  ASP K O   1 
ATOM   15225 C  CB  . ASP K  1 84  ? 110.457 88.469  132.770 1.00 129.85 ? 78  ASP K CB  1 
ATOM   15226 C  CG  . ASP K  1 84  ? 110.500 88.783  131.282 1.00 154.85 ? 78  ASP K CG  1 
ATOM   15227 O  OD1 . ASP K  1 84  ? 109.838 89.761  130.876 1.00 159.64 ? 78  ASP K OD1 1 
ATOM   15228 O  OD2 . ASP K  1 84  ? 111.184 88.047  130.543 1.00 161.22 ? 78  ASP K OD2 1 
ATOM   15229 N  N   . THR K  1 85  ? 110.941 89.031  135.909 1.00 115.67 ? 79  THR K N   1 
ATOM   15230 C  CA  . THR K  1 85  ? 110.684 88.705  137.300 1.00 109.47 ? 79  THR K CA  1 
ATOM   15231 C  C   . THR K  1 85  ? 110.042 89.906  137.990 1.00 111.29 ? 79  THR K C   1 
ATOM   15232 O  O   . THR K  1 85  ? 109.112 89.733  138.769 1.00 116.99 ? 79  THR K O   1 
ATOM   15233 C  CB  . THR K  1 85  ? 111.978 88.296  137.998 1.00 106.63 ? 79  THR K CB  1 
ATOM   15234 O  OG1 . THR K  1 85  ? 112.559 87.253  137.220 1.00 105.62 ? 79  THR K OG1 1 
ATOM   15235 C  CG2 . THR K  1 85  ? 111.729 87.826  139.419 1.00 101.63 ? 79  THR K CG2 1 
ATOM   15236 N  N   . ALA K  1 86  ? 110.563 91.112  137.730 1.00 108.96 ? 80  ALA K N   1 
ATOM   15237 C  CA  . ALA K  1 86  ? 110.029 92.310  138.359 1.00 109.83 ? 80  ALA K CA  1 
ATOM   15238 C  C   . ALA K  1 86  ? 108.588 92.548  137.910 1.00 105.82 ? 80  ALA K C   1 
ATOM   15239 O  O   . ALA K  1 86  ? 107.754 92.929  138.724 1.00 111.89 ? 80  ALA K O   1 
ATOM   15240 C  CB  . ALA K  1 86  ? 110.911 93.506  138.069 1.00 117.71 ? 80  ALA K CB  1 
ATOM   15241 N  N   . ILE K  1 87  ? 108.295 92.309  136.626 1.00 108.14 ? 81  ILE K N   1 
ATOM   15242 C  CA  . ILE K  1 87  ? 106.948 92.492  136.104 1.00 106.74 ? 81  ILE K CA  1 
ATOM   15243 C  C   . ILE K  1 87  ? 105.990 91.530  136.803 1.00 109.91 ? 81  ILE K C   1 
ATOM   15244 O  O   . ILE K  1 87  ? 104.910 91.931  137.228 1.00 115.81 ? 81  ILE K O   1 
ATOM   15245 C  CB  . ILE K  1 87  ? 106.907 92.304  134.577 1.00 107.25 ? 81  ILE K CB  1 
ATOM   15246 C  CG1 . ILE K  1 87  ? 107.658 93.414  133.857 1.00 107.31 ? 81  ILE K CG1 1 
ATOM   15247 C  CG2 . ILE K  1 87  ? 105.464 92.195  134.081 1.00 114.89 ? 81  ILE K CG2 1 
ATOM   15248 C  CD1 . ILE K  1 87  ? 107.867 93.152  132.378 1.00 115.75 ? 81  ILE K CD1 1 
ATOM   15249 N  N   . ALA K  1 88  ? 106.380 90.255  136.901 1.00 110.53 ? 82  ALA K N   1 
ATOM   15250 C  CA  . ALA K  1 88  ? 105.528 89.243  137.509 1.00 109.37 ? 82  ALA K CA  1 
ATOM   15251 C  C   . ALA K  1 88  ? 105.336 89.517  139.001 1.00 106.92 ? 82  ALA K C   1 
ATOM   15252 O  O   . ALA K  1 88  ? 104.250 89.305  139.538 1.00 109.90 ? 82  ALA K O   1 
ATOM   15253 C  CB  . ALA K  1 88  ? 106.105 87.867  137.272 1.00 111.80 ? 82  ALA K CB  1 
ATOM   15254 N  N   . LEU K  1 89  ? 106.392 89.979  139.675 1.00 110.06 ? 83  LEU K N   1 
ATOM   15255 C  CA  . LEU K  1 89  ? 106.301 90.274  141.095 1.00 116.51 ? 83  LEU K CA  1 
ATOM   15256 C  C   . LEU K  1 89  ? 105.347 91.446  141.316 1.00 112.77 ? 83  LEU K C   1 
ATOM   15257 O  O   . LEU K  1 89  ? 104.568 91.441  142.265 1.00 114.66 ? 83  LEU K O   1 
ATOM   15258 C  CB  . LEU K  1 89  ? 107.694 90.559  141.652 1.00 119.44 ? 83  LEU K CB  1 
ATOM   15259 C  CG  . LEU K  1 89  ? 107.769 90.853  143.153 1.00 125.17 ? 83  LEU K CG  1 
ATOM   15260 C  CD1 . LEU K  1 89  ? 107.210 89.715  143.987 1.00 125.76 ? 83  LEU K CD1 1 
ATOM   15261 C  CD2 . LEU K  1 89  ? 109.201 91.144  143.553 1.00 130.49 ? 83  LEU K CD2 1 
ATOM   15262 N  N   . GLY K  1 90  ? 105.427 92.452  140.439 1.00 111.06 ? 84  GLY K N   1 
ATOM   15263 C  CA  . GLY K  1 90  ? 104.539 93.600  140.507 1.00 115.09 ? 84  GLY K CA  1 
ATOM   15264 C  C   . GLY K  1 90  ? 103.085 93.186  140.297 1.00 115.38 ? 84  GLY K C   1 
ATOM   15265 O  O   . GLY K  1 90  ? 102.200 93.631  141.023 1.00 115.12 ? 84  GLY K O   1 
ATOM   15266 N  N   . THR K  1 91  ? 102.858 92.312  139.311 1.00 113.62 ? 85  THR K N   1 
ATOM   15267 C  CA  . THR K  1 91  ? 101.530 91.789  139.034 1.00 116.96 ? 85  THR K CA  1 
ATOM   15268 C  C   . THR K  1 91  ? 100.989 91.053  140.260 1.00 118.68 ? 85  THR K C   1 
ATOM   15269 O  O   . THR K  1 91  ? 99.834  91.247  140.631 1.00 125.77 ? 85  THR K O   1 
ATOM   15270 C  CB  . THR K  1 91  ? 101.563 90.866  137.816 1.00 119.82 ? 85  THR K CB  1 
ATOM   15271 O  OG1 . THR K  1 91  ? 102.118 91.607  136.734 1.00 130.22 ? 85  THR K OG1 1 
ATOM   15272 C  CG2 . THR K  1 91  ? 100.175 90.398  137.422 1.00 122.51 ? 85  THR K CG2 1 
ATOM   15273 N  N   . ALA K  1 92  ? 101.817 90.189  140.858 1.00 117.87 ? 86  ALA K N   1 
ATOM   15274 C  CA  . ALA K  1 92  ? 101.408 89.398  142.010 1.00 119.42 ? 86  ALA K CA  1 
ATOM   15275 C  C   . ALA K  1 92  ? 101.054 90.306  143.184 1.00 119.85 ? 86  ALA K C   1 
ATOM   15276 O  O   . ALA K  1 92  ? 100.067 90.067  143.872 1.00 129.30 ? 86  ALA K O   1 
ATOM   15277 C  CB  . ALA K  1 92  ? 102.496 88.421  142.391 1.00 120.04 ? 86  ALA K CB  1 
ATOM   15278 N  N   . LEU K  1 93  ? 101.872 91.335  143.419 1.00 123.16 ? 87  LEU K N   1 
ATOM   15279 C  CA  . LEU K  1 93  ? 101.636 92.264  144.512 1.00 124.98 ? 87  LEU K CA  1 
ATOM   15280 C  C   . LEU K  1 93  ? 100.308 92.988  144.303 1.00 123.91 ? 87  LEU K C   1 
ATOM   15281 O  O   . LEU K  1 93  ? 99.519  93.129  145.234 1.00 123.45 ? 87  LEU K O   1 
ATOM   15282 C  CB  . LEU K  1 93  ? 102.809 93.239  144.598 1.00 124.88 ? 87  LEU K CB  1 
ATOM   15283 C  CG  . LEU K  1 93  ? 102.643 94.424  145.553 1.00 125.28 ? 87  LEU K CG  1 
ATOM   15284 C  CD1 . LEU K  1 93  ? 102.394 93.978  146.985 1.00 123.35 ? 87  LEU K CD1 1 
ATOM   15285 C  CD2 . LEU K  1 93  ? 103.872 95.310  145.469 1.00 126.09 ? 87  LEU K CD2 1 
ATOM   15286 N  N   . GLY K  1 94  ? 100.083 93.459  143.072 1.00 126.10 ? 88  GLY K N   1 
ATOM   15287 C  CA  . GLY K  1 94  ? 98.874  94.194  142.742 1.00 128.14 ? 88  GLY K CA  1 
ATOM   15288 C  C   . GLY K  1 94  ? 97.627  93.339  142.945 1.00 131.23 ? 88  GLY K C   1 
ATOM   15289 O  O   . GLY K  1 94  ? 96.608  93.828  143.424 1.00 139.19 ? 88  GLY K O   1 
ATOM   15290 N  N   . GLN K  1 95  ? 97.721  92.062  142.567 1.00 136.43 ? 89  GLN K N   1 
ATOM   15291 C  CA  . GLN K  1 95  ? 96.611  91.135  142.709 1.00 135.05 ? 89  GLN K CA  1 
ATOM   15292 C  C   . GLN K  1 95  ? 96.375  90.825  144.187 1.00 128.95 ? 89  GLN K C   1 
ATOM   15293 O  O   . GLN K  1 95  ? 95.228  90.734  144.616 1.00 134.24 ? 89  GLN K O   1 
ATOM   15294 C  CB  . GLN K  1 95  ? 96.901  89.890  141.873 1.00 146.97 ? 89  GLN K CB  1 
ATOM   15295 C  CG  . GLN K  1 95  ? 95.818  88.820  141.945 1.00 161.75 ? 89  GLN K CG  1 
ATOM   15296 C  CD  . GLN K  1 95  ? 96.006  87.726  140.917 1.00 174.72 ? 89  GLN K CD  1 
ATOM   15297 O  OE1 . GLN K  1 95  ? 96.739  87.881  139.933 1.00 176.00 ? 89  GLN K OE1 1 
ATOM   15298 N  NE2 . GLN K  1 95  ? 95.328  86.608  141.129 1.00 179.61 ? 89  GLN K NE2 1 
ATOM   15299 N  N   . ALA K  1 96  ? 97.459  90.665  144.958 1.00 124.36 ? 90  ALA K N   1 
ATOM   15300 C  CA  . ALA K  1 96  ? 97.347  90.352  146.376 1.00 124.05 ? 90  ALA K CA  1 
ATOM   15301 C  C   . ALA K  1 96  ? 96.747  91.520  147.160 1.00 128.60 ? 90  ALA K C   1 
ATOM   15302 O  O   . ALA K  1 96  ? 96.111  91.302  148.189 1.00 128.94 ? 90  ALA K O   1 
ATOM   15303 C  CB  . ALA K  1 96  ? 98.693  89.954  146.941 1.00 121.69 ? 90  ALA K CB  1 
ATOM   15304 N  N   . LEU K  1 97  ? 96.964  92.756  146.697 1.00 135.88 ? 91  LEU K N   1 
ATOM   15305 C  CA  . LEU K  1 97  ? 96.362  93.908  147.350 1.00 145.53 ? 91  LEU K CA  1 
ATOM   15306 C  C   . LEU K  1 97  ? 94.843  93.838  147.221 1.00 155.67 ? 91  LEU K C   1 
ATOM   15307 O  O   . LEU K  1 97  ? 94.124  94.173  148.159 1.00 165.59 ? 91  LEU K O   1 
ATOM   15308 C  CB  . LEU K  1 97  ? 96.895  95.218  146.775 1.00 138.98 ? 91  LEU K CB  1 
ATOM   15309 C  CG  . LEU K  1 97  ? 98.308  95.609  147.214 1.00 138.21 ? 91  LEU K CG  1 
ATOM   15310 C  CD1 . LEU K  1 97  ? 98.777  96.870  146.507 1.00 145.12 ? 91  LEU K CD1 1 
ATOM   15311 C  CD2 . LEU K  1 97  ? 98.353  95.791  148.717 1.00 131.02 ? 91  LEU K CD2 1 
ATOM   15312 N  N   . GLY K  1 98  ? 94.369  93.416  146.044 1.00 153.96 ? 92  GLY K N   1 
ATOM   15313 C  CA  . GLY K  1 98  ? 92.944  93.298  145.788 1.00 161.97 ? 92  GLY K CA  1 
ATOM   15314 C  C   . GLY K  1 98  ? 92.301  94.669  145.601 1.00 166.38 ? 92  GLY K C   1 
ATOM   15315 O  O   . GLY K  1 98  ? 92.673  95.411  144.694 1.00 169.40 ? 92  GLY K O   1 
ATOM   15316 N  N   . ASP K  1 99  ? 91.340  94.991  146.472 1.00 171.33 ? 93  ASP K N   1 
ATOM   15317 C  CA  . ASP K  1 99  ? 90.588  96.232  146.382 1.00 178.91 ? 93  ASP K CA  1 
ATOM   15318 C  C   . ASP K  1 99  ? 91.278  97.346  147.170 1.00 180.05 ? 93  ASP K C   1 
ATOM   15319 O  O   . ASP K  1 99  ? 90.880  98.502  147.054 1.00 181.30 ? 93  ASP K O   1 
ATOM   15320 C  CB  . ASP K  1 99  ? 89.169  96.031  146.882 1.00 187.77 ? 93  ASP K CB  1 
ATOM   15321 C  CG  . ASP K  1 99  ? 89.076  95.426  148.275 1.00 196.02 ? 93  ASP K CG  1 
ATOM   15322 O  OD1 . ASP K  1 99  ? 90.145  95.112  148.843 1.00 192.54 ? 93  ASP K OD1 1 
ATOM   15323 O  OD2 . ASP K  1 99  ? 87.942  95.265  148.769 1.00 208.31 ? 93  ASP K OD2 1 
ATOM   15324 N  N   . LYS K  1 100 ? 92.282  96.987  147.986 1.00 172.11 ? 94  LYS K N   1 
ATOM   15325 C  CA  . LYS K  1 100 ? 93.040  97.941  148.788 1.00 163.71 ? 94  LYS K CA  1 
ATOM   15326 C  C   . LYS K  1 100 ? 92.109  98.662  149.761 1.00 165.01 ? 94  LYS K C   1 
ATOM   15327 O  O   . LYS K  1 100 ? 92.176  99.881  149.907 1.00 170.47 ? 94  LYS K O   1 
ATOM   15328 C  CB  . LYS K  1 100 ? 93.803  98.938  147.906 1.00 162.11 ? 94  LYS K CB  1 
ATOM   15329 C  CG  . LYS K  1 100 ? 94.974  98.346  147.139 1.00 164.08 ? 94  LYS K CG  1 
ATOM   15330 C  CD  . LYS K  1 100 ? 95.515  99.243  146.032 1.00 167.86 ? 94  LYS K CD  1 
ATOM   15331 C  CE  . LYS K  1 100 ? 94.566  99.371  144.881 1.00 178.49 ? 94  LYS K CE  1 
ATOM   15332 N  NZ  . LYS K  1 100 ? 95.164  100.088 143.752 1.00 187.06 ? 94  LYS K NZ  1 
ATOM   15333 N  N   . ARG K  1 101 ? 91.254  97.890  150.439 1.00 170.18 ? 95  ARG K N   1 
ATOM   15334 C  CA  . ARG K  1 101 ? 90.261  98.453  151.337 1.00 182.48 ? 95  ARG K CA  1 
ATOM   15335 C  C   . ARG K  1 101 ? 90.718  98.301  152.785 1.00 166.97 ? 95  ARG K C   1 
ATOM   15336 O  O   . ARG K  1 101 ? 90.984  97.194  153.248 1.00 157.69 ? 95  ARG K O   1 
ATOM   15337 C  CB  . ARG K  1 101 ? 88.905  97.771  151.135 1.00 203.77 ? 95  ARG K CB  1 
ATOM   15338 C  CG  . ARG K  1 101 ? 87.857  98.146  152.173 1.00 223.21 ? 95  ARG K CG  1 
ATOM   15339 C  CD  . ARG K  1 101 ? 86.538  97.450  151.896 1.00 239.30 ? 95  ARG K CD  1 
ATOM   15340 N  NE  . ARG K  1 101 ? 85.531  97.761  152.916 1.00 255.53 ? 95  ARG K NE  1 
ATOM   15341 C  CZ  . ARG K  1 101 ? 84.304  97.249  152.974 1.00 267.62 ? 95  ARG K CZ  1 
ATOM   15342 N  NH1 . ARG K  1 101 ? 83.897  96.373  152.068 1.00 270.57 ? 95  ARG K NH1 1 
ATOM   15343 N  NH2 . ARG K  1 101 ? 83.485  97.614  153.945 1.00 268.60 ? 95  ARG K NH2 1 
ATOM   15344 N  N   . GLY K  1 102 ? 90.776  99.434  153.493 1.00 157.22 ? 96  GLY K N   1 
ATOM   15345 C  CA  . GLY K  1 102 ? 91.035  99.448  154.923 1.00 149.90 ? 96  GLY K CA  1 
ATOM   15346 C  C   . GLY K  1 102 ? 92.517  99.280  155.249 1.00 143.34 ? 96  GLY K C   1 
ATOM   15347 O  O   . GLY K  1 102 ? 92.856  98.757  156.307 1.00 148.28 ? 96  GLY K O   1 
ATOM   15348 N  N   . ILE K  1 103 ? 93.390  99.760  154.356 1.00 138.91 ? 97  ILE K N   1 
ATOM   15349 C  CA  . ILE K  1 103 ? 94.827  99.707  154.577 1.00 128.03 ? 97  ILE K CA  1 
ATOM   15350 C  C   . ILE K  1 103 ? 95.363  101.131 154.698 1.00 122.88 ? 97  ILE K C   1 
ATOM   15351 O  O   . ILE K  1 103 ? 94.709  102.088 154.287 1.00 123.18 ? 97  ILE K O   1 
ATOM   15352 C  CB  . ILE K  1 103 ? 95.537  98.922  153.460 1.00 125.36 ? 97  ILE K CB  1 
ATOM   15353 C  CG1 . ILE K  1 103 ? 95.232  99.497  152.077 1.00 124.88 ? 97  ILE K CG1 1 
ATOM   15354 C  CG2 . ILE K  1 103 ? 95.193  97.435  153.546 1.00 128.81 ? 97  ILE K CG2 1 
ATOM   15355 C  CD1 . ILE K  1 103 ? 96.026  98.864  150.948 1.00 125.59 ? 97  ILE K CD1 1 
ATOM   15356 N  N   . ARG K  1 104 ? 96.575  101.249 155.247 1.00 119.88 ? 98  ARG K N   1 
ATOM   15357 C  CA  . ARG K  1 104 ? 97.174  102.546 155.519 1.00 119.89 ? 98  ARG K CA  1 
ATOM   15358 C  C   . ARG K  1 104 ? 97.435  103.309 154.221 1.00 117.37 ? 98  ARG K C   1 
ATOM   15359 O  O   . ARG K  1 104 ? 97.314  104.531 154.205 1.00 120.90 ? 98  ARG K O   1 
ATOM   15360 C  CB  . ARG K  1 104 ? 98.444  102.385 156.359 1.00 126.03 ? 98  ARG K CB  1 
ATOM   15361 C  CG  . ARG K  1 104 ? 99.143  103.709 156.634 1.00 147.16 ? 98  ARG K CG  1 
ATOM   15362 C  CD  . ARG K  1 104 ? 100.146 103.624 157.772 1.00 162.03 ? 98  ARG K CD  1 
ATOM   15363 N  NE  . ARG K  1 104 ? 99.456  103.382 159.045 1.00 174.21 ? 98  ARG K NE  1 
ATOM   15364 C  CZ  . ARG K  1 104 ? 99.358  102.208 159.662 1.00 181.20 ? 98  ARG K CZ  1 
ATOM   15365 N  NH1 . ARG K  1 104 ? 99.885  101.124 159.124 1.00 174.70 ? 98  ARG K NH1 1 
ATOM   15366 N  NH2 . ARG K  1 104 ? 98.719  102.112 160.816 1.00 182.74 ? 98  ARG K NH2 1 
ATOM   15367 N  N   . ARG K  1 105 ? 97.840  102.600 153.155 1.00 118.87 ? 99  ARG K N   1 
ATOM   15368 C  CA  . ARG K  1 105 ? 97.879  103.149 151.803 1.00 119.26 ? 99  ARG K CA  1 
ATOM   15369 C  C   . ARG K  1 105 ? 99.057  104.107 151.596 1.00 118.93 ? 99  ARG K C   1 
ATOM   15370 O  O   . ARG K  1 105 ? 99.367  104.469 150.463 1.00 121.70 ? 99  ARG K O   1 
ATOM   15371 C  CB  . ARG K  1 105 ? 96.552  103.844 151.481 1.00 125.38 ? 99  ARG K CB  1 
ATOM   15372 C  CG  . ARG K  1 105 ? 96.440  104.440 150.086 1.00 141.64 ? 99  ARG K CG  1 
ATOM   15373 C  CD  . ARG K  1 105 ? 95.350  105.491 150.049 1.00 154.58 ? 99  ARG K CD  1 
ATOM   15374 N  NE  . ARG K  1 105 ? 95.559  106.447 148.957 1.00 158.11 ? 99  ARG K NE  1 
ATOM   15375 C  CZ  . ARG K  1 105 ? 94.907  107.595 148.804 1.00 169.53 ? 99  ARG K CZ  1 
ATOM   15376 N  NH1 . ARG K  1 105 ? 93.995  107.977 149.683 1.00 176.23 ? 99  ARG K NH1 1 
ATOM   15377 N  NH2 . ARG K  1 105 ? 95.181  108.372 147.770 1.00 175.05 ? 99  ARG K NH2 1 
ATOM   15378 N  N   . PHE K  1 106 ? 99.710  104.532 152.681 1.00 112.56 ? 100 PHE K N   1 
ATOM   15379 C  CA  . PHE K  1 106 ? 100.854 105.420 152.582 1.00 99.93  ? 100 PHE K CA  1 
ATOM   15380 C  C   . PHE K  1 106 ? 101.961 104.899 153.485 1.00 105.48 ? 100 PHE K C   1 
ATOM   15381 O  O   . PHE K  1 106 ? 101.732 104.685 154.674 1.00 106.38 ? 100 PHE K O   1 
ATOM   15382 C  CB  . PHE K  1 106 ? 100.485 106.840 153.006 1.00 107.86 ? 100 PHE K CB  1 
ATOM   15383 C  CG  . PHE K  1 106 ? 99.729  107.626 151.950 1.00 111.28 ? 100 PHE K CG  1 
ATOM   15384 C  CD1 . PHE K  1 106 ? 100.399 108.136 150.849 1.00 115.97 ? 100 PHE K CD1 1 
ATOM   15385 C  CD2 . PHE K  1 106 ? 98.363  107.865 152.067 1.00 117.45 ? 100 PHE K CD2 1 
ATOM   15386 C  CE1 . PHE K  1 106 ? 99.721  108.862 149.883 1.00 119.20 ? 100 PHE K CE1 1 
ATOM   15387 C  CE2 . PHE K  1 106 ? 97.688  108.594 151.099 1.00 116.21 ? 100 PHE K CE2 1 
ATOM   15388 C  CZ  . PHE K  1 106 ? 98.369  109.088 150.009 1.00 119.48 ? 100 PHE K CZ  1 
ATOM   15389 N  N   . GLY K  1 107 ? 103.159 104.728 152.914 1.00 101.98 ? 101 GLY K N   1 
ATOM   15390 C  CA  . GLY K  1 107 ? 104.310 104.279 153.675 1.00 100.56 ? 101 GLY K CA  1 
ATOM   15391 C  C   . GLY K  1 107 ? 105.606 104.887 153.151 1.00 103.98 ? 101 GLY K C   1 
ATOM   15392 O  O   . GLY K  1 107 ? 105.772 105.041 151.947 1.00 109.67 ? 101 GLY K O   1 
ATOM   15393 N  N   . ASP K  1 108 ? 106.533 105.202 154.062 1.00 103.95 ? 102 ASP K N   1 
ATOM   15394 C  CA  . ASP K  1 108 ? 107.874 105.591 153.665 1.00 102.82 ? 102 ASP K CA  1 
ATOM   15395 C  C   . ASP K  1 108 ? 108.873 105.024 154.666 1.00 102.89 ? 102 ASP K C   1 
ATOM   15396 O  O   . ASP K  1 108 ? 108.503 104.702 155.793 1.00 116.52 ? 102 ASP K O   1 
ATOM   15397 C  CB  . ASP K  1 108 ? 108.007 107.098 153.546 1.00 118.57 ? 102 ASP K CB  1 
ATOM   15398 C  CG  . ASP K  1 108 ? 107.834 107.843 154.859 1.00 150.13 ? 102 ASP K CG  1 
ATOM   15399 O  OD1 . ASP K  1 108 ? 106.715 107.785 155.411 1.00 171.39 ? 102 ASP K OD1 1 
ATOM   15400 O  OD2 . ASP K  1 108 ? 108.826 108.437 155.333 1.00 152.49 ? 102 ASP K OD2 1 
ATOM   15401 N  N   . ALA K  1 109 ? 110.137 104.916 154.240 1.00 95.73  ? 103 ALA K N   1 
ATOM   15402 C  CA  . ALA K  1 109 ? 111.191 104.384 155.085 1.00 94.73  ? 103 ALA K CA  1 
ATOM   15403 C  C   . ALA K  1 109 ? 112.544 104.954 154.679 1.00 93.62  ? 103 ALA K C   1 
ATOM   15404 O  O   . ALA K  1 109 ? 112.880 104.957 153.501 1.00 102.45 ? 103 ALA K O   1 
ATOM   15405 C  CB  . ALA K  1 109 ? 111.201 102.878 154.990 1.00 101.26 ? 103 ALA K CB  1 
ATOM   15406 N  N   . PHE K  1 110 ? 113.323 105.404 155.670 1.00 93.60  ? 104 PHE K N   1 
ATOM   15407 C  CA  . PHE K  1 110 ? 114.739 105.676 155.483 1.00 90.55  ? 104 PHE K CA  1 
ATOM   15408 C  C   . PHE K  1 110 ? 115.553 104.441 155.853 1.00 95.13  ? 104 PHE K C   1 
ATOM   15409 O  O   . PHE K  1 110 ? 115.364 103.858 156.917 1.00 111.42 ? 104 PHE K O   1 
ATOM   15410 C  CB  . PHE K  1 110 ? 115.200 106.848 156.347 1.00 92.49  ? 104 PHE K CB  1 
ATOM   15411 C  CG  . PHE K  1 110 ? 114.771 108.199 155.804 1.00 97.71  ? 104 PHE K CG  1 
ATOM   15412 C  CD1 . PHE K  1 110 ? 115.576 108.886 154.903 1.00 100.21 ? 104 PHE K CD1 1 
ATOM   15413 C  CD2 . PHE K  1 110 ? 113.570 108.774 156.190 1.00 100.45 ? 104 PHE K CD2 1 
ATOM   15414 C  CE1 . PHE K  1 110 ? 115.187 110.116 154.405 1.00 96.28  ? 104 PHE K CE1 1 
ATOM   15415 C  CE2 . PHE K  1 110 ? 113.185 110.006 155.688 1.00 103.90 ? 104 PHE K CE2 1 
ATOM   15416 C  CZ  . PHE K  1 110 ? 113.996 110.675 154.802 1.00 101.03 ? 104 PHE K CZ  1 
ATOM   15417 N  N   . ILE K  1 111 ? 116.481 104.059 154.978 1.00 98.37  ? 105 ILE K N   1 
ATOM   15418 C  CA  . ILE K  1 111 ? 117.348 102.931 155.251 1.00 101.86 ? 105 ILE K CA  1 
ATOM   15419 C  C   . ILE K  1 111 ? 118.789 103.414 155.240 1.00 105.62 ? 105 ILE K C   1 
ATOM   15420 O  O   . ILE K  1 111 ? 119.342 103.696 154.183 1.00 103.72 ? 105 ILE K O   1 
ATOM   15421 C  CB  . ILE K  1 111 ? 117.123 101.804 154.235 1.00 105.80 ? 105 ILE K CB  1 
ATOM   15422 C  CG1 . ILE K  1 111 ? 115.715 101.244 154.359 1.00 113.21 ? 105 ILE K CG1 1 
ATOM   15423 C  CG2 . ILE K  1 111 ? 118.188 100.716 154.383 1.00 105.79 ? 105 ILE K CG2 1 
ATOM   15424 C  CD1 . ILE K  1 111 ? 115.425 100.584 155.694 1.00 116.44 ? 105 ILE K CD1 1 
ATOM   15425 N  N   . PRO K  1 112 ? 119.434 103.542 156.416 1.00 102.94 ? 106 PRO K N   1 
ATOM   15426 C  CA  . PRO K  1 112 ? 120.873 103.740 156.459 1.00 103.48 ? 106 PRO K CA  1 
ATOM   15427 C  C   . PRO K  1 112 ? 121.632 102.432 156.276 1.00 106.32 ? 106 PRO K C   1 
ATOM   15428 O  O   . PRO K  1 112 ? 121.340 101.442 156.944 1.00 111.30 ? 106 PRO K O   1 
ATOM   15429 C  CB  . PRO K  1 112 ? 121.098 104.361 157.826 1.00 103.83 ? 106 PRO K CB  1 
ATOM   15430 C  CG  . PRO K  1 112 ? 119.975 103.771 158.661 1.00 101.83 ? 106 PRO K CG  1 
ATOM   15431 C  CD  . PRO K  1 112 ? 118.809 103.541 157.747 1.00 99.82  ? 106 PRO K CD  1 
ATOM   15432 N  N   . MET K  1 113 ? 122.602 102.435 155.360 1.00 110.25 ? 107 MET K N   1 
ATOM   15433 C  CA  . MET K  1 113 ? 123.479 101.292 155.185 1.00 109.92 ? 107 MET K CA  1 
ATOM   15434 C  C   . MET K  1 113 ? 124.920 101.781 155.077 1.00 108.91 ? 107 MET K C   1 
ATOM   15435 O  O   . MET K  1 113 ? 125.384 102.124 153.993 1.00 116.62 ? 107 MET K O   1 
ATOM   15436 C  CB  . MET K  1 113 ? 123.070 100.489 153.949 1.00 115.89 ? 107 MET K CB  1 
ATOM   15437 C  CG  . MET K  1 113 ? 123.752 99.151  153.858 1.00 124.50 ? 107 MET K CG  1 
ATOM   15438 S  SD  . MET K  1 113 ? 122.948 98.095  152.641 1.00 140.49 ? 107 MET K SD  1 
ATOM   15439 C  CE  . MET K  1 113 ? 123.943 96.613  152.850 1.00 142.55 ? 107 MET K CE  1 
ATOM   15440 N  N   . ASP K  1 114 ? 125.617 101.818 156.220 1.00 113.51 ? 108 ASP K N   1 
ATOM   15441 C  CA  . ASP K  1 114 ? 126.942 102.413 156.322 1.00 115.66 ? 108 ASP K CA  1 
ATOM   15442 C  C   . ASP K  1 114 ? 126.888 103.867 155.860 1.00 115.41 ? 108 ASP K C   1 
ATOM   15443 O  O   . ASP K  1 114 ? 126.176 104.672 156.452 1.00 122.38 ? 108 ASP K O   1 
ATOM   15444 C  CB  . ASP K  1 114 ? 127.990 101.582 155.604 1.00 121.79 ? 108 ASP K CB  1 
ATOM   15445 C  CG  . ASP K  1 114 ? 128.251 100.229 156.245 1.00 138.22 ? 108 ASP K CG  1 
ATOM   15446 O  OD1 . ASP K  1 114 ? 127.340 99.377  156.205 1.00 151.10 ? 108 ASP K OD1 1 
ATOM   15447 O  OD2 . ASP K  1 114 ? 129.353 100.051 156.805 1.00 143.51 ? 108 ASP K OD2 1 
ATOM   15448 N  N   . GLU K  1 115 ? 127.631 104.195 154.796 1.00 108.20 ? 109 GLU K N   1 
ATOM   15449 C  CA  . GLU K  1 115 ? 127.728 105.565 154.328 1.00 107.76 ? 109 GLU K CA  1 
ATOM   15450 C  C   . GLU K  1 115 ? 126.542 105.939 153.439 1.00 108.40 ? 109 GLU K C   1 
ATOM   15451 O  O   . GLU K  1 115 ? 126.473 107.076 152.983 1.00 123.12 ? 109 GLU K O   1 
ATOM   15452 C  CB  . GLU K  1 115 ? 129.035 105.794 153.566 1.00 117.21 ? 109 GLU K CB  1 
ATOM   15453 C  CG  . GLU K  1 115 ? 129.040 105.298 152.119 1.00 129.80 ? 109 GLU K CG  1 
ATOM   15454 C  CD  . GLU K  1 115 ? 128.878 103.799 151.930 1.00 138.81 ? 109 GLU K CD  1 
ATOM   15455 O  OE1 . GLU K  1 115 ? 129.346 103.054 152.819 1.00 151.48 ? 109 GLU K OE1 1 
ATOM   15456 O  OE2 . GLU K  1 115 ? 128.322 103.369 150.895 1.00 123.58 ? 109 GLU K OE2 1 
ATOM   15457 N  N   . THR K  1 116 ? 125.635 104.991 153.161 1.00 100.75 ? 110 THR K N   1 
ATOM   15458 C  CA  . THR K  1 116 ? 124.524 105.225 152.249 1.00 99.11  ? 110 THR K CA  1 
ATOM   15459 C  C   . THR K  1 116 ? 123.261 105.524 153.053 1.00 103.76 ? 110 THR K C   1 
ATOM   15460 O  O   . THR K  1 116 ? 123.017 104.887 154.074 1.00 112.58 ? 110 THR K O   1 
ATOM   15461 C  CB  . THR K  1 116 ? 124.308 103.997 151.365 1.00 101.69 ? 110 THR K CB  1 
ATOM   15462 O  OG1 . THR K  1 116 ? 125.474 103.780 150.576 1.00 111.46 ? 110 THR K OG1 1 
ATOM   15463 C  CG2 . THR K  1 116 ? 123.126 104.146 150.426 1.00 103.55 ? 110 THR K CG2 1 
ATOM   15464 N  N   . LEU K  1 117 ? 122.449 106.466 152.554 1.00 97.23  ? 111 LEU K N   1 
ATOM   15465 C  CA  . LEU K  1 117 ? 121.112 106.703 153.072 1.00 96.97  ? 111 LEU K CA  1 
ATOM   15466 C  C   . LEU K  1 117 ? 120.130 106.709 151.907 1.00 92.66  ? 111 LEU K C   1 
ATOM   15467 O  O   . LEU K  1 117 ? 120.230 107.561 151.030 1.00 97.51  ? 111 LEU K O   1 
ATOM   15468 C  CB  . LEU K  1 117 ? 121.058 108.029 153.826 1.00 99.46  ? 111 LEU K CB  1 
ATOM   15469 C  CG  . LEU K  1 117 ? 119.722 108.369 154.490 1.00 96.11  ? 111 LEU K CG  1 
ATOM   15470 C  CD1 . LEU K  1 117 ? 119.380 107.365 155.573 1.00 99.31  ? 111 LEU K CD1 1 
ATOM   15471 C  CD2 . LEU K  1 117 ? 119.780 109.767 155.060 1.00 102.32 ? 111 LEU K CD2 1 
ATOM   15472 N  N   . ALA K  1 118 ? 119.177 105.770 151.917 1.00 90.47  ? 112 ALA K N   1 
ATOM   15473 C  CA  . ALA K  1 118 ? 118.160 105.695 150.880 1.00 90.17  ? 112 ALA K CA  1 
ATOM   15474 C  C   . ALA K  1 118 ? 116.788 105.981 151.481 1.00 89.07  ? 112 ALA K C   1 
ATOM   15475 O  O   . ALA K  1 118 ? 116.594 105.855 152.686 1.00 96.46  ? 112 ALA K O   1 
ATOM   15476 C  CB  . ALA K  1 118 ? 118.194 104.342 150.209 1.00 91.06  ? 112 ALA K CB  1 
ATOM   15477 N  N   . HIS K  1 119 ? 115.846 106.380 150.625 1.00 92.11  ? 113 HIS K N   1 
ATOM   15478 C  CA  . HIS K  1 119 ? 114.482 106.629 151.055 1.00 93.10  ? 113 HIS K CA  1 
ATOM   15479 C  C   . HIS K  1 119 ? 113.509 106.212 149.961 1.00 91.85  ? 113 HIS K C   1 
ATOM   15480 O  O   . HIS K  1 119 ? 113.742 106.489 148.790 1.00 91.95  ? 113 HIS K O   1 
ATOM   15481 C  CB  . HIS K  1 119 ? 114.278 108.104 151.404 1.00 96.03  ? 113 HIS K CB  1 
ATOM   15482 C  CG  . HIS K  1 119 ? 112.903 108.411 151.908 1.00 103.11 ? 113 HIS K CG  1 
ATOM   15483 N  ND1 . HIS K  1 119 ? 112.027 109.244 151.243 1.00 104.55 ? 113 HIS K ND1 1 
ATOM   15484 C  CD2 . HIS K  1 119 ? 112.273 108.029 153.031 1.00 105.25 ? 113 HIS K CD2 1 
ATOM   15485 C  CE1 . HIS K  1 119 ? 110.902 109.338 151.940 1.00 111.36 ? 113 HIS K CE1 1 
ATOM   15486 N  NE2 . HIS K  1 119 ? 111.028 108.606 153.028 1.00 110.75 ? 113 HIS K NE2 1 
ATOM   15487 N  N   . ALA K  1 120 ? 112.413 105.563 150.370 1.00 89.70  ? 114 ALA K N   1 
ATOM   15488 C  CA  . ALA K  1 120 ? 111.342 105.192 149.462 1.00 89.57  ? 114 ALA K CA  1 
ATOM   15489 C  C   . ALA K  1 120 ? 110.011 105.604 150.076 1.00 89.89  ? 114 ALA K C   1 
ATOM   15490 O  O   . ALA K  1 120 ? 109.824 105.449 151.276 1.00 97.59  ? 114 ALA K O   1 
ATOM   15491 C  CB  . ALA K  1 120 ? 111.376 103.709 149.181 1.00 91.65  ? 114 ALA K CB  1 
ATOM   15492 N  N   . ALA K  1 121 ? 109.110 106.135 149.243 1.00 92.14  ? 115 ALA K N   1 
ATOM   15493 C  CA  . ALA K  1 121 ? 107.764 106.493 149.662 1.00 94.18  ? 115 ALA K CA  1 
ATOM   15494 C  C   . ALA K  1 121 ? 106.769 105.923 148.658 1.00 94.29  ? 115 ALA K C   1 
ATOM   15495 O  O   . ALA K  1 121 ? 106.964 106.083 147.456 1.00 103.70 ? 115 ALA K O   1 
ATOM   15496 C  CB  . ALA K  1 121 ? 107.638 107.997 149.761 1.00 93.42  ? 115 ALA K CB  1 
ATOM   15497 N  N   . VAL K  1 122 ? 105.703 105.280 149.153 1.00 95.39  ? 116 VAL K N   1 
ATOM   15498 C  CA  . VAL K  1 122 ? 104.744 104.609 148.288 1.00 102.31 ? 116 VAL K CA  1 
ATOM   15499 C  C   . VAL K  1 122 ? 103.352 105.175 148.534 1.00 105.44 ? 116 VAL K C   1 
ATOM   15500 O  O   . VAL K  1 122 ? 103.068 105.679 149.616 1.00 115.23 ? 116 VAL K O   1 
ATOM   15501 C  CB  . VAL K  1 122 ? 104.745 103.081 148.480 1.00 106.52 ? 116 VAL K CB  1 
ATOM   15502 C  CG1 . VAL K  1 122 ? 106.138 102.507 148.274 1.00 114.73 ? 116 VAL K CG1 1 
ATOM   15503 C  CG2 . VAL K  1 122 ? 104.194 102.664 149.837 1.00 113.08 ? 116 VAL K CG2 1 
ATOM   15504 N  N   . ASP K  1 123 ? 102.504 105.077 147.504 1.00 118.58 ? 117 ASP K N   1 
ATOM   15505 C  CA  . ASP K  1 123 ? 101.082 105.354 147.610 1.00 119.77 ? 117 ASP K CA  1 
ATOM   15506 C  C   . ASP K  1 123 ? 100.338 104.274 146.833 1.00 117.36 ? 117 ASP K C   1 
ATOM   15507 O  O   . ASP K  1 123 ? 100.331 104.288 145.605 1.00 119.81 ? 117 ASP K O   1 
ATOM   15508 C  CB  . ASP K  1 123 ? 100.740 106.737 147.084 1.00 133.41 ? 117 ASP K CB  1 
ATOM   15509 C  CG  . ASP K  1 123 ? 99.265  107.106 147.158 1.00 155.17 ? 117 ASP K CG  1 
ATOM   15510 O  OD1 . ASP K  1 123 ? 98.523  106.399 147.873 1.00 155.77 ? 117 ASP K OD1 1 
ATOM   15511 O  OD2 . ASP K  1 123 ? 98.873  108.094 146.498 1.00 166.73 ? 117 ASP K OD2 1 
ATOM   15512 N  N   . LEU K  1 124 ? 99.724  103.336 147.561 1.00 120.45 ? 118 LEU K N   1 
ATOM   15513 C  CA  . LEU K  1 124 ? 99.173  102.142 146.945 1.00 121.21 ? 118 LEU K CA  1 
ATOM   15514 C  C   . LEU K  1 124 ? 98.006  102.490 146.027 1.00 132.82 ? 118 LEU K C   1 
ATOM   15515 O  O   . LEU K  1 124 ? 97.917  101.945 144.931 1.00 150.82 ? 118 LEU K O   1 
ATOM   15516 C  CB  . LEU K  1 124 ? 98.768  101.125 148.008 1.00 116.73 ? 118 LEU K CB  1 
ATOM   15517 C  CG  . LEU K  1 124 ? 99.931  100.465 148.751 1.00 119.85 ? 118 LEU K CG  1 
ATOM   15518 C  CD1 . LEU K  1 124 ? 99.423  99.457  149.762 1.00 129.58 ? 118 LEU K CD1 1 
ATOM   15519 C  CD2 . LEU K  1 124 ? 100.897 99.807  147.783 1.00 119.24 ? 118 LEU K CD2 1 
ATOM   15520 N  N   . SER K  1 125 ? 97.116  103.383 146.469 1.00 133.41 ? 119 SER K N   1 
ATOM   15521 C  CA  . SER K  1 125 ? 95.935  103.710 145.684 1.00 152.21 ? 119 SER K CA  1 
ATOM   15522 C  C   . SER K  1 125 ? 96.289  104.567 144.468 1.00 154.39 ? 119 SER K C   1 
ATOM   15523 O  O   . SER K  1 125 ? 95.513  104.631 143.516 1.00 156.27 ? 119 SER K O   1 
ATOM   15524 C  CB  . SER K  1 125 ? 94.890  104.387 146.528 1.00 165.15 ? 119 SER K CB  1 
ATOM   15525 O  OG  . SER K  1 125 ? 94.417  103.516 147.545 1.00 167.81 ? 119 SER K OG  1 
ATOM   15526 N  N   . GLY K  1 126 ? 97.451  105.231 144.513 1.00 159.76 ? 120 GLY K N   1 
ATOM   15527 C  CA  . GLY K  1 126 ? 97.887  106.122 143.449 1.00 162.62 ? 120 GLY K CA  1 
ATOM   15528 C  C   . GLY K  1 126 ? 98.176  105.352 142.163 1.00 174.62 ? 120 GLY K C   1 
ATOM   15529 O  O   . GLY K  1 126 ? 98.425  104.151 142.212 1.00 192.87 ? 120 GLY K O   1 
ATOM   15530 N  N   . ARG K  1 127 ? 98.160  106.063 141.029 1.00 167.20 ? 121 ARG K N   1 
ATOM   15531 C  CA  . ARG K  1 127 ? 98.251  105.449 139.711 1.00 154.70 ? 121 ARG K CA  1 
ATOM   15532 C  C   . ARG K  1 127 ? 99.709  105.099 139.412 1.00 140.69 ? 121 ARG K C   1 
ATOM   15533 O  O   . ARG K  1 127 ? 100.606 105.727 139.968 1.00 146.31 ? 121 ARG K O   1 
ATOM   15534 C  CB  . ARG K  1 127 ? 97.676  106.441 138.694 1.00 162.33 ? 121 ARG K CB  1 
ATOM   15535 C  CG  . ARG K  1 127 ? 96.214  106.785 138.951 1.00 165.31 ? 121 ARG K CG  1 
ATOM   15536 C  CD  . ARG K  1 127 ? 95.941  108.265 138.751 1.00 167.36 ? 121 ARG K CD  1 
ATOM   15537 N  NE  . ARG K  1 127 ? 96.747  109.069 139.677 1.00 170.12 ? 121 ARG K NE  1 
ATOM   15538 C  CZ  . ARG K  1 127 ? 96.611  109.094 141.002 1.00 174.55 ? 121 ARG K CZ  1 
ATOM   15539 N  NH1 . ARG K  1 127 ? 95.564  108.535 141.586 1.00 175.34 ? 121 ARG K NH1 1 
ATOM   15540 N  NH2 . ARG K  1 127 ? 97.517  109.707 141.743 1.00 177.76 ? 121 ARG K NH2 1 
ATOM   15541 N  N   . PRO K  1 128 ? 99.997  104.109 138.531 1.00 131.59 ? 122 PRO K N   1 
ATOM   15542 C  CA  . PRO K  1 128 ? 101.370 103.688 138.273 1.00 132.73 ? 122 PRO K CA  1 
ATOM   15543 C  C   . PRO K  1 128 ? 102.299 104.857 137.959 1.00 126.92 ? 122 PRO K C   1 
ATOM   15544 O  O   . PRO K  1 128 ? 102.194 105.466 136.896 1.00 137.13 ? 122 PRO K O   1 
ATOM   15545 C  CB  . PRO K  1 128 ? 101.253 102.711 137.099 1.00 135.65 ? 122 PRO K CB  1 
ATOM   15546 C  CG  . PRO K  1 128 ? 99.847  102.917 136.560 1.00 138.35 ? 122 PRO K CG  1 
ATOM   15547 C  CD  . PRO K  1 128 ? 99.023  103.351 137.732 1.00 136.38 ? 122 PRO K CD  1 
ATOM   15548 N  N   . TYR K  1 129 ? 103.185 105.175 138.909 1.00 118.35 ? 123 TYR K N   1 
ATOM   15549 C  CA  . TYR K  1 129 ? 104.205 106.185 138.693 1.00 112.49 ? 123 TYR K CA  1 
ATOM   15550 C  C   . TYR K  1 129 ? 105.484 105.774 139.417 1.00 115.28 ? 123 TYR K C   1 
ATOM   15551 O  O   . TYR K  1 129 ? 105.445 105.150 140.475 1.00 117.10 ? 123 TYR K O   1 
ATOM   15552 C  CB  . TYR K  1 129 ? 103.718 107.560 139.154 1.00 111.75 ? 123 TYR K CB  1 
ATOM   15553 C  CG  . TYR K  1 129 ? 104.226 108.681 138.260 1.00 120.49 ? 123 TYR K CG  1 
ATOM   15554 C  CD1 . TYR K  1 129 ? 105.492 109.229 138.437 1.00 121.66 ? 123 TYR K CD1 1 
ATOM   15555 C  CD2 . TYR K  1 129 ? 103.443 109.171 137.221 1.00 119.74 ? 123 TYR K CD2 1 
ATOM   15556 C  CE1 . TYR K  1 129 ? 105.957 110.242 137.613 1.00 126.45 ? 123 TYR K CE1 1 
ATOM   15557 C  CE2 . TYR K  1 129 ? 103.897 110.181 136.389 1.00 121.07 ? 123 TYR K CE2 1 
ATOM   15558 C  CZ  . TYR K  1 129 ? 105.158 110.717 136.586 1.00 132.66 ? 123 TYR K CZ  1 
ATOM   15559 O  OH  . TYR K  1 129 ? 105.604 111.714 135.767 1.00 144.52 ? 123 TYR K OH  1 
ATOM   15560 N  N   . CYS K  1 130 ? 106.623 106.132 138.825 1.00 112.47 ? 124 CYS K N   1 
ATOM   15561 C  CA  . CYS K  1 130 ? 107.907 105.815 139.415 1.00 110.17 ? 124 CYS K CA  1 
ATOM   15562 C  C   . CYS K  1 130 ? 108.854 106.981 139.178 1.00 110.75 ? 124 CYS K C   1 
ATOM   15563 O  O   . CYS K  1 130 ? 109.118 107.340 138.034 1.00 127.32 ? 124 CYS K O   1 
ATOM   15564 C  CB  . CYS K  1 130 ? 108.484 104.530 138.838 1.00 118.47 ? 124 CYS K CB  1 
ATOM   15565 S  SG  . CYS K  1 130 ? 109.989 103.980 139.685 1.00 133.35 ? 124 CYS K SG  1 
ATOM   15566 N  N   . VAL K  1 131 ? 109.347 107.559 140.274 1.00 101.40 ? 125 VAL K N   1 
ATOM   15567 C  CA  . VAL K  1 131 ? 110.426 108.524 140.217 1.00 94.80  ? 125 VAL K CA  1 
ATOM   15568 C  C   . VAL K  1 131 ? 111.632 107.929 140.934 1.00 99.19  ? 125 VAL K C   1 
ATOM   15569 O  O   . VAL K  1 131 ? 111.516 107.484 142.071 1.00 108.56 ? 125 VAL K O   1 
ATOM   15570 C  CB  . VAL K  1 131 ? 109.982 109.852 140.851 1.00 97.33  ? 125 VAL K CB  1 
ATOM   15571 C  CG1 . VAL K  1 131 ? 111.062 110.917 140.751 1.00 102.84 ? 125 VAL K CG1 1 
ATOM   15572 C  CG2 . VAL K  1 131 ? 108.687 110.351 140.229 1.00 102.94 ? 125 VAL K CG2 1 
ATOM   15573 N  N   . HIS K  1 132 ? 112.780 107.916 140.251 1.00 101.68 ? 126 HIS K N   1 
ATOM   15574 C  CA  . HIS K  1 132 ? 114.016 107.412 140.823 1.00 99.46  ? 126 HIS K CA  1 
ATOM   15575 C  C   . HIS K  1 132 ? 115.083 108.488 140.663 1.00 101.51 ? 126 HIS K C   1 
ATOM   15576 O  O   . HIS K  1 132 ? 115.408 108.874 139.544 1.00 120.60 ? 126 HIS K O   1 
ATOM   15577 C  CB  . HIS K  1 132 ? 114.400 106.083 140.167 1.00 106.12 ? 126 HIS K CB  1 
ATOM   15578 C  CG  . HIS K  1 132 ? 115.631 105.459 140.727 1.00 125.13 ? 126 HIS K CG  1 
ATOM   15579 N  ND1 . HIS K  1 132 ? 116.507 104.730 139.954 1.00 127.74 ? 126 HIS K ND1 1 
ATOM   15580 C  CD2 . HIS K  1 132 ? 116.141 105.459 141.965 1.00 143.36 ? 126 HIS K CD2 1 
ATOM   15581 C  CE1 . HIS K  1 132 ? 117.504 104.298 140.712 1.00 126.89 ? 126 HIS K CE1 1 
ATOM   15582 N  NE2 . HIS K  1 132 ? 117.304 104.730 141.935 1.00 138.75 ? 126 HIS K NE2 1 
ATOM   15583 N  N   . THR K  1 133 ? 115.602 108.984 141.792 1.00 101.63 ? 127 THR K N   1 
ATOM   15584 C  CA  . THR K  1 133 ? 116.551 110.088 141.787 1.00 109.15 ? 127 THR K CA  1 
ATOM   15585 C  C   . THR K  1 133 ? 117.689 109.812 142.764 1.00 108.64 ? 127 THR K C   1 
ATOM   15586 O  O   . THR K  1 133 ? 117.545 109.030 143.699 1.00 116.31 ? 127 THR K O   1 
ATOM   15587 C  CB  . THR K  1 133 ? 115.851 111.402 142.140 1.00 120.33 ? 127 THR K CB  1 
ATOM   15588 O  OG1 . THR K  1 133 ? 115.153 111.233 143.370 1.00 118.86 ? 127 THR K OG1 1 
ATOM   15589 C  CG2 . THR K  1 133 ? 114.877 111.846 141.064 1.00 131.95 ? 127 THR K CG2 1 
ATOM   15590 N  N   . GLY K  1 134 ? 118.832 110.461 142.522 1.00 110.54 ? 128 GLY K N   1 
ATOM   15591 C  CA  . GLY K  1 134 ? 119.854 110.614 143.541 1.00 109.54 ? 128 GLY K CA  1 
ATOM   15592 C  C   . GLY K  1 134 ? 121.046 109.680 143.358 1.00 111.94 ? 128 GLY K C   1 
ATOM   15593 O  O   . GLY K  1 134 ? 122.090 109.915 143.962 1.00 123.18 ? 128 GLY K O   1 
ATOM   15594 N  N   . GLU K  1 135 ? 120.898 108.625 142.547 1.00 115.24 ? 129 GLU K N   1 
ATOM   15595 C  CA  . GLU K  1 135 ? 121.980 107.672 142.359 1.00 119.60 ? 129 GLU K CA  1 
ATOM   15596 C  C   . GLU K  1 135 ? 123.170 108.365 141.699 1.00 121.78 ? 129 GLU K C   1 
ATOM   15597 O  O   . GLU K  1 135 ? 122.997 109.126 140.749 1.00 122.90 ? 129 GLU K O   1 
ATOM   15598 C  CB  . GLU K  1 135 ? 121.586 106.473 141.499 1.00 128.59 ? 129 GLU K CB  1 
ATOM   15599 C  CG  . GLU K  1 135 ? 120.932 105.339 142.281 1.00 137.91 ? 129 GLU K CG  1 
ATOM   15600 C  CD  . GLU K  1 135 ? 120.826 104.039 141.503 1.00 150.22 ? 129 GLU K CD  1 
ATOM   15601 O  OE1 . GLU K  1 135 ? 120.930 104.051 140.256 1.00 151.30 ? 129 GLU K OE1 1 
ATOM   15602 O  OE2 . GLU K  1 135 ? 120.659 102.998 142.168 1.00 147.56 ? 129 GLU K OE2 1 
ATOM   15603 N  N   . PRO K  1 136 ? 124.411 108.114 142.174 1.00 121.31 ? 130 PRO K N   1 
ATOM   15604 C  CA  . PRO K  1 136 ? 125.605 108.622 141.508 1.00 124.36 ? 130 PRO K CA  1 
ATOM   15605 C  C   . PRO K  1 136 ? 125.709 108.214 140.040 1.00 129.14 ? 130 PRO K C   1 
ATOM   15606 O  O   . PRO K  1 136 ? 125.262 107.136 139.656 1.00 132.07 ? 130 PRO K O   1 
ATOM   15607 C  CB  . PRO K  1 136 ? 126.751 108.011 142.307 1.00 124.17 ? 130 PRO K CB  1 
ATOM   15608 C  CG  . PRO K  1 136 ? 126.139 107.714 143.660 1.00 125.38 ? 130 PRO K CG  1 
ATOM   15609 C  CD  . PRO K  1 136 ? 124.721 107.338 143.386 1.00 121.71 ? 130 PRO K CD  1 
ATOM   15610 N  N   . ASP K  1 137 ? 126.350 109.065 139.235 1.00 137.52 ? 131 ASP K N   1 
ATOM   15611 C  CA  . ASP K  1 137 ? 126.414 108.856 137.799 1.00 147.27 ? 131 ASP K CA  1 
ATOM   15612 C  C   . ASP K  1 137 ? 127.255 107.627 137.461 1.00 141.23 ? 131 ASP K C   1 
ATOM   15613 O  O   . ASP K  1 137 ? 127.072 107.040 136.399 1.00 139.45 ? 131 ASP K O   1 
ATOM   15614 C  CB  . ASP K  1 137 ? 126.933 110.099 137.103 1.00 166.11 ? 131 ASP K CB  1 
ATOM   15615 C  CG  . ASP K  1 137 ? 126.152 111.363 137.428 1.00 183.89 ? 131 ASP K CG  1 
ATOM   15616 O  OD1 . ASP K  1 137 ? 124.974 111.241 137.829 1.00 187.98 ? 131 ASP K OD1 1 
ATOM   15617 O  OD2 . ASP K  1 137 ? 126.743 112.451 137.323 1.00 191.08 ? 131 ASP K OD2 1 
ATOM   15618 N  N   . HIS K  1 138 ? 128.166 107.230 138.357 1.00 137.63 ? 132 HIS K N   1 
ATOM   15619 C  CA  . HIS K  1 138 ? 129.034 106.097 138.082 1.00 132.71 ? 132 HIS K CA  1 
ATOM   15620 C  C   . HIS K  1 138 ? 128.279 104.779 138.222 1.00 126.31 ? 132 HIS K C   1 
ATOM   15621 O  O   . HIS K  1 138 ? 128.828 103.741 137.877 1.00 129.55 ? 132 HIS K O   1 
ATOM   15622 C  CB  . HIS K  1 138 ? 130.276 106.097 138.979 1.00 134.31 ? 132 HIS K CB  1 
ATOM   15623 C  CG  . HIS K  1 138 ? 130.029 105.656 140.382 1.00 134.03 ? 132 HIS K CG  1 
ATOM   15624 N  ND1 . HIS K  1 138 ? 129.503 106.507 141.327 1.00 141.95 ? 132 HIS K ND1 1 
ATOM   15625 C  CD2 . HIS K  1 138 ? 130.235 104.489 141.010 1.00 132.79 ? 132 HIS K CD2 1 
ATOM   15626 C  CE1 . HIS K  1 138 ? 129.403 105.869 142.486 1.00 143.78 ? 132 HIS K CE1 1 
ATOM   15627 N  NE2 . HIS K  1 138 ? 129.842 104.640 142.316 1.00 137.21 ? 132 HIS K NE2 1 
ATOM   15628 N  N   . LEU K  1 139 ? 127.041 104.813 138.730 1.00 126.03 ? 133 LEU K N   1 
ATOM   15629 C  CA  . LEU K  1 139 ? 126.225 103.609 138.829 1.00 123.91 ? 133 LEU K CA  1 
ATOM   15630 C  C   . LEU K  1 139 ? 125.550 103.241 137.506 1.00 122.11 ? 133 LEU K C   1 
ATOM   15631 O  O   . LEU K  1 139 ? 124.866 102.222 137.444 1.00 121.20 ? 133 LEU K O   1 
ATOM   15632 C  CB  . LEU K  1 139 ? 125.177 103.751 139.929 1.00 124.07 ? 133 LEU K CB  1 
ATOM   15633 C  CG  . LEU K  1 139 ? 125.478 102.993 141.221 1.00 130.90 ? 133 LEU K CG  1 
ATOM   15634 C  CD1 . LEU K  1 139 ? 126.498 103.729 142.071 1.00 134.91 ? 133 LEU K CD1 1 
ATOM   15635 C  CD2 . LEU K  1 139 ? 124.188 102.751 141.973 1.00 134.09 ? 133 LEU K CD2 1 
ATOM   15636 N  N   . GLN K  1 140 ? 125.720 104.049 136.452 1.00 124.91 ? 134 GLN K N   1 
ATOM   15637 C  CA  . GLN K  1 140 ? 125.146 103.714 135.157 1.00 123.68 ? 134 GLN K CA  1 
ATOM   15638 C  C   . GLN K  1 140 ? 126.049 102.755 134.385 1.00 117.73 ? 134 GLN K C   1 
ATOM   15639 O  O   . GLN K  1 140 ? 125.614 102.190 133.383 1.00 120.19 ? 134 GLN K O   1 
ATOM   15640 C  CB  . GLN K  1 140 ? 124.909 104.942 134.283 1.00 134.68 ? 134 GLN K CB  1 
ATOM   15641 C  CG  . GLN K  1 140 ? 123.851 105.889 134.833 1.00 146.06 ? 134 GLN K CG  1 
ATOM   15642 C  CD  . GLN K  1 140 ? 123.693 107.143 134.000 1.00 161.22 ? 134 GLN K CD  1 
ATOM   15643 O  OE1 . GLN K  1 140 ? 124.454 107.397 133.059 1.00 158.14 ? 134 GLN K OE1 1 
ATOM   15644 N  NE2 . GLN K  1 140 ? 122.697 107.946 134.345 1.00 169.21 ? 134 GLN K NE2 1 
ATOM   15645 N  N   . HIS K  1 141 ? 127.304 102.585 134.826 1.00 113.38 ? 135 HIS K N   1 
ATOM   15646 C  CA  . HIS K  1 141 ? 128.207 101.645 134.176 1.00 112.37 ? 135 HIS K CA  1 
ATOM   15647 C  C   . HIS K  1 141 ? 128.873 100.704 135.180 1.00 111.23 ? 135 HIS K C   1 
ATOM   15648 O  O   . HIS K  1 141 ? 129.829 100.011 134.836 1.00 121.87 ? 135 HIS K O   1 
ATOM   15649 C  CB  . HIS K  1 141 ? 129.231 102.393 133.318 1.00 113.55 ? 135 HIS K CB  1 
ATOM   15650 C  CG  . HIS K  1 141 ? 129.895 103.517 134.025 1.00 114.34 ? 135 HIS K CG  1 
ATOM   15651 N  ND1 . HIS K  1 141 ? 130.917 103.337 134.929 1.00 114.49 ? 135 HIS K ND1 1 
ATOM   15652 C  CD2 . HIS K  1 141 ? 129.664 104.833 133.974 1.00 118.35 ? 135 HIS K CD2 1 
ATOM   15653 C  CE1 . HIS K  1 141 ? 131.296 104.520 135.391 1.00 122.48 ? 135 HIS K CE1 1 
ATOM   15654 N  NE2 . HIS K  1 141 ? 130.552 105.443 134.819 1.00 118.31 ? 135 HIS K NE2 1 
ATOM   15655 N  N   . THR K  1 142 ? 128.343 100.635 136.405 1.00 112.25 ? 136 THR K N   1 
ATOM   15656 C  CA  . THR K  1 142 ? 128.904 99.767  137.430 1.00 115.75 ? 136 THR K CA  1 
ATOM   15657 C  C   . THR K  1 142 ? 128.340 98.356  137.277 1.00 113.04 ? 136 THR K C   1 
ATOM   15658 O  O   . THR K  1 142 ? 127.167 98.183  136.948 1.00 120.01 ? 136 THR K O   1 
ATOM   15659 C  CB  . THR K  1 142 ? 128.603 100.334 138.817 1.00 118.14 ? 136 THR K CB  1 
ATOM   15660 O  OG1 . THR K  1 142 ? 129.407 101.500 138.965 1.00 120.06 ? 136 THR K OG1 1 
ATOM   15661 C  CG2 . THR K  1 142 ? 128.961 99.367  139.929 1.00 123.74 ? 136 THR K CG2 1 
ATOM   15662 N  N   . THR K  1 143 ? 129.191 97.359  137.555 1.00 112.39 ? 137 THR K N   1 
ATOM   15663 C  CA  . THR K  1 143 ? 128.798 95.959  137.575 1.00 114.85 ? 137 THR K CA  1 
ATOM   15664 C  C   . THR K  1 143 ? 129.140 95.350  138.933 1.00 114.18 ? 137 THR K C   1 
ATOM   15665 O  O   . THR K  1 143 ? 130.261 95.489  139.413 1.00 124.33 ? 137 THR K O   1 
ATOM   15666 C  CB  . THR K  1 143 ? 129.503 95.193  136.455 1.00 121.11 ? 137 THR K CB  1 
ATOM   15667 O  OG1 . THR K  1 143 ? 128.859 95.507  135.224 1.00 127.74 ? 137 THR K OG1 1 
ATOM   15668 C  CG2 . THR K  1 143 ? 129.419 93.689  136.647 1.00 127.92 ? 137 THR K CG2 1 
ATOM   15669 N  N   . ILE K  1 144 ? 128.176 94.625  139.512 1.00 112.72 ? 138 ILE K N   1 
ATOM   15670 C  CA  . ILE K  1 144 ? 128.411 93.805  140.689 1.00 112.60 ? 138 ILE K CA  1 
ATOM   15671 C  C   . ILE K  1 144 ? 128.535 92.355  140.236 1.00 121.97 ? 138 ILE K C   1 
ATOM   15672 O  O   . ILE K  1 144 ? 127.534 91.737  139.888 1.00 125.46 ? 138 ILE K O   1 
ATOM   15673 C  CB  . ILE K  1 144 ? 127.273 93.990  141.707 1.00 109.83 ? 138 ILE K CB  1 
ATOM   15674 C  CG1 . ILE K  1 144 ? 127.129 95.457  142.084 1.00 112.58 ? 138 ILE K CG1 1 
ATOM   15675 C  CG2 . ILE K  1 144 ? 127.478 93.097  142.930 1.00 107.51 ? 138 ILE K CG2 1 
ATOM   15676 C  CD1 . ILE K  1 144 ? 126.057 95.732  143.118 1.00 114.49 ? 138 ILE K CD1 1 
ATOM   15677 N  N   . ALA K  1 145 ? 129.764 91.823  140.264 1.00 132.98 ? 139 ALA K N   1 
ATOM   15678 C  CA  . ALA K  1 145 ? 130.071 90.523  139.685 1.00 132.13 ? 139 ALA K CA  1 
ATOM   15679 C  C   . ALA K  1 145 ? 130.698 89.603  140.729 1.00 125.57 ? 139 ALA K C   1 
ATOM   15680 O  O   . ALA K  1 145 ? 131.495 90.045  141.551 1.00 131.34 ? 139 ALA K O   1 
ATOM   15681 C  CB  . ALA K  1 145 ? 130.993 90.700  138.500 1.00 135.03 ? 139 ALA K CB  1 
ATOM   15682 N  N   . GLY K  1 146 ? 130.333 88.317  140.666 1.00 137.63 ? 140 GLY K N   1 
ATOM   15683 C  CA  . GLY K  1 146 ? 130.878 87.290  141.541 1.00 135.73 ? 140 GLY K CA  1 
ATOM   15684 C  C   . GLY K  1 146 ? 131.413 86.112  140.728 1.00 142.06 ? 140 GLY K C   1 
ATOM   15685 O  O   . GLY K  1 146 ? 132.314 86.284  139.908 1.00 140.56 ? 140 GLY K O   1 
ATOM   15686 N  N   . SER K  1 147 ? 130.839 84.922  140.959 1.00 148.33 ? 141 SER K N   1 
ATOM   15687 C  CA  . SER K  1 147 ? 131.252 83.702  140.279 1.00 151.58 ? 141 SER K CA  1 
ATOM   15688 C  C   . SER K  1 147 ? 130.248 83.306  139.195 1.00 154.29 ? 141 SER K C   1 
ATOM   15689 O  O   . SER K  1 147 ? 130.380 82.236  138.602 1.00 161.03 ? 141 SER K O   1 
ATOM   15690 C  CB  . SER K  1 147 ? 131.423 82.566  141.262 1.00 153.07 ? 141 SER K CB  1 
ATOM   15691 O  OG  . SER K  1 147 ? 132.203 82.957  142.383 1.00 158.68 ? 141 SER K OG  1 
ATOM   15692 N  N   . SER K  1 148 ? 129.252 84.163  138.936 1.00 151.37 ? 142 SER K N   1 
ATOM   15693 C  CA  . SER K  1 148 ? 128.118 83.796  138.099 1.00 148.16 ? 142 SER K CA  1 
ATOM   15694 C  C   . SER K  1 148 ? 127.701 84.982  137.231 1.00 140.04 ? 142 SER K C   1 
ATOM   15695 O  O   . SER K  1 148 ? 128.495 85.885  136.975 1.00 153.70 ? 142 SER K O   1 
ATOM   15696 C  CB  . SER K  1 148 ? 126.977 83.299  138.961 1.00 152.18 ? 142 SER K CB  1 
ATOM   15697 O  OG  . SER K  1 148 ? 125.868 82.868  138.181 1.00 157.52 ? 142 SER K OG  1 
ATOM   15698 N  N   . VAL K  1 149 ? 126.442 84.971  136.791 1.00 125.59 ? 143 VAL K N   1 
ATOM   15699 C  CA  . VAL K  1 149 ? 125.921 86.019  135.936 1.00 120.88 ? 143 VAL K CA  1 
ATOM   15700 C  C   . VAL K  1 149 ? 125.998 87.331  136.702 1.00 119.28 ? 143 VAL K C   1 
ATOM   15701 O  O   . VAL K  1 149 ? 125.515 87.415  137.829 1.00 132.55 ? 143 VAL K O   1 
ATOM   15702 C  CB  . VAL K  1 149 ? 124.478 85.716  135.504 1.00 123.64 ? 143 VAL K CB  1 
ATOM   15703 C  CG1 . VAL K  1 149 ? 124.024 86.638  134.383 1.00 126.48 ? 143 VAL K CG1 1 
ATOM   15704 C  CG2 . VAL K  1 149 ? 124.324 84.259  135.095 1.00 133.39 ? 143 VAL K CG2 1 
ATOM   15705 N  N   . PRO K  1 150 ? 126.630 88.379  136.136 1.00 112.24 ? 144 PRO K N   1 
ATOM   15706 C  CA  . PRO K  1 150 ? 126.778 89.640  136.845 1.00 111.17 ? 144 PRO K CA  1 
ATOM   15707 C  C   . PRO K  1 150 ? 125.496 90.466  136.876 1.00 110.33 ? 144 PRO K C   1 
ATOM   15708 O  O   . PRO K  1 150 ? 124.532 90.171  136.171 1.00 120.45 ? 144 PRO K O   1 
ATOM   15709 C  CB  . PRO K  1 150 ? 127.910 90.321  136.092 1.00 115.82 ? 144 PRO K CB  1 
ATOM   15710 C  CG  . PRO K  1 150 ? 127.680 89.829  134.674 1.00 118.92 ? 144 PRO K CG  1 
ATOM   15711 C  CD  . PRO K  1 150 ? 127.251 88.400  134.804 1.00 113.29 ? 144 PRO K CD  1 
ATOM   15712 N  N   . TYR K  1 151 ? 125.504 91.485  137.736 1.00 109.82 ? 145 TYR K N   1 
ATOM   15713 C  CA  . TYR K  1 151 ? 124.379 92.385  137.908 1.00 106.50 ? 145 TYR K CA  1 
ATOM   15714 C  C   . TYR K  1 151 ? 124.850 93.797  137.593 1.00 112.57 ? 145 TYR K C   1 
ATOM   15715 O  O   . TYR K  1 151 ? 125.790 94.285  138.214 1.00 114.43 ? 145 TYR K O   1 
ATOM   15716 C  CB  . TYR K  1 151 ? 123.853 92.303  139.341 1.00 102.07 ? 145 TYR K CB  1 
ATOM   15717 C  CG  . TYR K  1 151 ? 122.632 93.164  139.616 1.00 104.31 ? 145 TYR K CG  1 
ATOM   15718 C  CD1 . TYR K  1 151 ? 122.762 94.480  140.044 1.00 109.43 ? 145 TYR K CD1 1 
ATOM   15719 C  CD2 . TYR K  1 151 ? 121.350 92.649  139.470 1.00 104.04 ? 145 TYR K CD2 1 
ATOM   15720 C  CE1 . TYR K  1 151 ? 121.651 95.263  140.309 1.00 104.59 ? 145 TYR K CE1 1 
ATOM   15721 C  CE2 . TYR K  1 151 ? 120.231 93.421  139.730 1.00 102.85 ? 145 TYR K CE2 1 
ATOM   15722 C  CZ  . TYR K  1 151 ? 120.383 94.730  140.150 1.00 104.47 ? 145 TYR K CZ  1 
ATOM   15723 O  OH  . TYR K  1 151 ? 119.278 95.482  140.402 1.00 107.52 ? 145 TYR K OH  1 
ATOM   15724 N  N   . HIS K  1 152 ? 124.191 94.432  136.619 1.00 111.67 ? 146 HIS K N   1 
ATOM   15725 C  CA  . HIS K  1 152 ? 124.511 95.794  136.230 1.00 107.64 ? 146 HIS K CA  1 
ATOM   15726 C  C   . HIS K  1 152 ? 123.557 96.738  136.954 1.00 102.59 ? 146 HIS K C   1 
ATOM   15727 O  O   . HIS K  1 152 ? 122.347 96.562  136.889 1.00 103.02 ? 146 HIS K O   1 
ATOM   15728 C  CB  . HIS K  1 152 ? 124.413 95.964  134.710 1.00 113.60 ? 146 HIS K CB  1 
ATOM   15729 C  CG  . HIS K  1 152 ? 125.250 95.009  133.925 1.00 123.48 ? 146 HIS K CG  1 
ATOM   15730 N  ND1 . HIS K  1 152 ? 126.627 95.059  133.909 1.00 126.94 ? 146 HIS K ND1 1 
ATOM   15731 C  CD2 . HIS K  1 152 ? 124.908 93.976  133.139 1.00 129.45 ? 146 HIS K CD2 1 
ATOM   15732 C  CE1 . HIS K  1 152 ? 127.090 94.088  133.133 1.00 129.82 ? 146 HIS K CE1 1 
ATOM   15733 N  NE2 . HIS K  1 152 ? 126.063 93.422  132.653 1.00 124.69 ? 146 HIS K NE2 1 
ATOM   15734 N  N   . THR K  1 153 ? 124.102 97.764  137.611 1.00 103.66 ? 147 THR K N   1 
ATOM   15735 C  CA  . THR K  1 153 ? 123.306 98.604  138.492 1.00 102.61 ? 147 THR K CA  1 
ATOM   15736 C  C   . THR K  1 153 ? 122.431 99.575  137.704 1.00 104.39 ? 147 THR K C   1 
ATOM   15737 O  O   . THR K  1 153 ? 121.602 100.265 138.288 1.00 114.61 ? 147 THR K O   1 
ATOM   15738 C  CB  . THR K  1 153 ? 124.219 99.339  139.467 1.00 103.29 ? 147 THR K CB  1 
ATOM   15739 O  OG1 . THR K  1 153 ? 125.136 100.140 138.727 1.00 106.36 ? 147 THR K OG1 1 
ATOM   15740 C  CG2 . THR K  1 153 ? 124.979 98.357  140.337 1.00 104.94 ? 147 THR K CG2 1 
ATOM   15741 N  N   . VAL K  1 154 ? 122.612 99.645  136.382 1.00 105.83 ? 148 VAL K N   1 
ATOM   15742 C  CA  . VAL K  1 154 ? 121.756 100.473 135.547 1.00 98.29  ? 148 VAL K CA  1 
ATOM   15743 C  C   . VAL K  1 154 ? 120.350 99.870  135.457 1.00 99.49  ? 148 VAL K C   1 
ATOM   15744 O  O   . VAL K  1 154 ? 119.450 100.503 134.915 1.00 111.58 ? 148 VAL K O   1 
ATOM   15745 C  CB  . VAL K  1 154 ? 122.397 100.642 134.156 1.00 97.40  ? 148 VAL K CB  1 
ATOM   15746 C  CG1 . VAL K  1 154 ? 122.286 99.374  133.318 1.00 103.36 ? 148 VAL K CG1 1 
ATOM   15747 C  CG2 . VAL K  1 154 ? 121.828 101.834 133.403 1.00 96.88  ? 148 VAL K CG2 1 
ATOM   15748 N  N   . ILE K  1 155 ? 120.153 98.655  135.987 1.00 101.95 ? 149 ILE K N   1 
ATOM   15749 C  CA  . ILE K  1 155 ? 118.871 97.972  135.890 1.00 102.10 ? 149 ILE K CA  1 
ATOM   15750 C  C   . ILE K  1 155 ? 117.976 98.275  137.095 1.00 102.78 ? 149 ILE K C   1 
ATOM   15751 O  O   . ILE K  1 155 ? 116.838 97.821  137.114 1.00 113.54 ? 149 ILE K O   1 
ATOM   15752 C  CB  . ILE K  1 155 ? 119.081 96.452  135.741 1.00 106.56 ? 149 ILE K CB  1 
ATOM   15753 C  CG1 . ILE K  1 155 ? 117.914 95.757  135.038 1.00 110.82 ? 149 ILE K CG1 1 
ATOM   15754 C  CG2 . ILE K  1 155 ? 119.346 95.800  137.097 1.00 105.80 ? 149 ILE K CG2 1 
ATOM   15755 C  CD1 . ILE K  1 155 ? 117.707 96.184  133.603 1.00 114.41 ? 149 ILE K CD1 1 
ATOM   15756 N  N   . ASN K  1 156 ? 118.476 98.984  138.120 1.00 106.26 ? 150 ASN K N   1 
ATOM   15757 C  CA  . ASN K  1 156 ? 117.687 99.231  139.325 1.00 103.03 ? 150 ASN K CA  1 
ATOM   15758 C  C   . ASN K  1 156 ? 116.451 100.066 138.993 1.00 99.24  ? 150 ASN K C   1 
ATOM   15759 O  O   . ASN K  1 156 ? 115.350 99.779  139.464 1.00 106.46 ? 150 ASN K O   1 
ATOM   15760 C  CB  . ASN K  1 156 ? 118.495 99.929  140.415 1.00 104.70 ? 150 ASN K CB  1 
ATOM   15761 C  CG  . ASN K  1 156 ? 119.685 99.116  140.860 1.00 108.27 ? 150 ASN K CG  1 
ATOM   15762 O  OD1 . ASN K  1 156 ? 119.760 97.918  140.571 1.00 115.56 ? 150 ASN K OD1 1 
ATOM   15763 N  ND2 . ASN K  1 156 ? 120.626 99.740  141.553 1.00 107.20 ? 150 ASN K ND2 1 
ATOM   15764 N  N   . ARG K  1 157 ? 116.651 101.115 138.191 1.00 97.32  ? 151 ARG K N   1 
ATOM   15765 C  CA  . ARG K  1 157 ? 115.559 101.975 137.772 1.00 106.16 ? 151 ARG K CA  1 
ATOM   15766 C  C   . ARG K  1 157 ? 114.519 101.162 137.005 1.00 108.13 ? 151 ARG K C   1 
ATOM   15767 O  O   . ARG K  1 157 ? 113.319 101.350 137.196 1.00 114.44 ? 151 ARG K O   1 
ATOM   15768 C  CB  . ARG K  1 157 ? 116.086 103.126 136.913 1.00 108.30 ? 151 ARG K CB  1 
ATOM   15769 C  CG  . ARG K  1 157 ? 114.990 104.113 136.544 1.00 114.95 ? 151 ARG K CG  1 
ATOM   15770 C  CD  . ARG K  1 157 ? 115.516 105.170 135.612 1.00 126.05 ? 151 ARG K CD  1 
ATOM   15771 N  NE  . ARG K  1 157 ? 116.613 105.909 136.243 1.00 129.12 ? 151 ARG K NE  1 
ATOM   15772 C  CZ  . ARG K  1 157 ? 116.647 107.215 136.436 1.00 138.35 ? 151 ARG K CZ  1 
ATOM   15773 N  NH1 . ARG K  1 157 ? 115.686 107.993 135.969 1.00 143.91 ? 151 ARG K NH1 1 
ATOM   15774 N  NH2 . ARG K  1 157 ? 117.670 107.754 137.077 1.00 147.55 ? 151 ARG K NH2 1 
ATOM   15775 N  N   . HIS K  1 158 ? 114.998 100.264 136.136 1.00 103.88 ? 152 HIS K N   1 
ATOM   15776 C  CA  . HIS K  1 158 ? 114.135 99.405  135.343 1.00 101.37 ? 152 HIS K CA  1 
ATOM   15777 C  C   . HIS K  1 158 ? 113.283 98.540  136.266 1.00 100.59 ? 152 HIS K C   1 
ATOM   15778 O  O   . HIS K  1 158 ? 112.088 98.388  136.038 1.00 105.28 ? 152 HIS K O   1 
ATOM   15779 C  CB  . HIS K  1 158 ? 114.965 98.529  134.397 1.00 105.75 ? 152 HIS K CB  1 
ATOM   15780 C  CG  . HIS K  1 158 ? 114.259 98.114  133.142 1.00 108.32 ? 152 HIS K CG  1 
ATOM   15781 N  ND1 . HIS K  1 158 ? 112.990 98.533  132.806 1.00 117.43 ? 152 HIS K ND1 1 
ATOM   15782 C  CD2 . HIS K  1 158 ? 114.662 97.325  132.132 1.00 104.54 ? 152 HIS K CD2 1 
ATOM   15783 C  CE1 . HIS K  1 158 ? 112.654 98.018  131.632 1.00 124.08 ? 152 HIS K CE1 1 
ATOM   15784 N  NE2 . HIS K  1 158 ? 113.644 97.256  131.214 1.00 108.19 ? 152 HIS K NE2 1 
ATOM   15785 N  N   . VAL K  1 159 ? 113.911 97.970  137.300 1.00 95.83  ? 153 VAL K N   1 
ATOM   15786 C  CA  . VAL K  1 159 ? 113.225 97.063  138.206 1.00 99.45  ? 153 VAL K CA  1 
ATOM   15787 C  C   . VAL K  1 159 ? 112.114 97.801  138.949 1.00 99.85  ? 153 VAL K C   1 
ATOM   15788 O  O   . VAL K  1 159 ? 110.990 97.311  139.023 1.00 106.45 ? 153 VAL K O   1 
ATOM   15789 C  CB  . VAL K  1 159 ? 114.200 96.405  139.194 1.00 101.98 ? 153 VAL K CB  1 
ATOM   15790 C  CG1 . VAL K  1 159 ? 113.464 95.695  140.325 1.00 106.30 ? 153 VAL K CG1 1 
ATOM   15791 C  CG2 . VAL K  1 159 ? 115.143 95.446  138.483 1.00 102.93 ? 153 VAL K CG2 1 
ATOM   15792 N  N   . PHE K  1 160 ? 112.434 98.968  139.512 1.00 97.76  ? 154 PHE K N   1 
ATOM   15793 C  CA  . PHE K  1 160 ? 111.459 99.712  140.293 1.00 101.30 ? 154 PHE K CA  1 
ATOM   15794 C  C   . PHE K  1 160 ? 110.330 100.212 139.399 1.00 100.90 ? 154 PHE K C   1 
ATOM   15795 O  O   . PHE K  1 160 ? 109.176 100.193 139.814 1.00 100.05 ? 154 PHE K O   1 
ATOM   15796 C  CB  . PHE K  1 160 ? 112.138 100.851 141.056 1.00 107.91 ? 154 PHE K CB  1 
ATOM   15797 C  CG  . PHE K  1 160 ? 113.115 100.344 142.106 1.00 104.49 ? 154 PHE K CG  1 
ATOM   15798 C  CD1 . PHE K  1 160 ? 112.795 99.256  142.910 1.00 116.38 ? 154 PHE K CD1 1 
ATOM   15799 C  CD2 . PHE K  1 160 ? 114.366 100.926 142.256 1.00 111.13 ? 154 PHE K CD2 1 
ATOM   15800 C  CE1 . PHE K  1 160 ? 113.692 98.781  143.855 1.00 122.18 ? 154 PHE K CE1 1 
ATOM   15801 C  CE2 . PHE K  1 160 ? 115.262 100.447 143.202 1.00 123.43 ? 154 PHE K CE2 1 
ATOM   15802 C  CZ  . PHE K  1 160 ? 114.923 99.375  143.997 1.00 126.58 ? 154 PHE K CZ  1 
ATOM   15803 N  N   . GLU K  1 161 ? 110.664 100.664 138.186 1.00 103.72 ? 155 GLU K N   1 
ATOM   15804 C  CA  . GLU K  1 161 ? 109.652 101.125 137.249 1.00 111.45 ? 155 GLU K CA  1 
ATOM   15805 C  C   . GLU K  1 161 ? 108.712 99.978  136.879 1.00 107.36 ? 155 GLU K C   1 
ATOM   15806 O  O   . GLU K  1 161 ? 107.503 100.177 136.822 1.00 106.08 ? 155 GLU K O   1 
ATOM   15807 C  CB  . GLU K  1 161 ? 110.267 101.724 135.985 1.00 120.82 ? 155 GLU K CB  1 
ATOM   15808 C  CG  . GLU K  1 161 ? 110.844 103.122 136.185 1.00 137.46 ? 155 GLU K CG  1 
ATOM   15809 C  CD  . GLU K  1 161 ? 111.508 103.677 134.934 1.00 152.81 ? 155 GLU K CD  1 
ATOM   15810 O  OE1 . GLU K  1 161 ? 112.160 102.891 134.212 1.00 156.30 ? 155 GLU K OE1 1 
ATOM   15811 O  OE2 . GLU K  1 161 ? 111.397 104.899 134.692 1.00 156.85 ? 155 GLU K OE2 1 
ATOM   15812 N  N   . SER K  1 162 ? 109.268 98.788  136.618 1.00 110.11 ? 156 SER K N   1 
ATOM   15813 C  CA  . SER K  1 162 ? 108.470 97.630  136.244 1.00 111.75 ? 156 SER K CA  1 
ATOM   15814 C  C   . SER K  1 162 ? 107.515 97.250  137.376 1.00 115.01 ? 156 SER K C   1 
ATOM   15815 O  O   . SER K  1 162 ? 106.332 96.996  137.149 1.00 123.05 ? 156 SER K O   1 
ATOM   15816 C  CB  . SER K  1 162 ? 109.354 96.470  135.854 1.00 114.07 ? 156 SER K CB  1 
ATOM   15817 O  OG  . SER K  1 162 ? 110.163 96.800  134.732 1.00 118.79 ? 156 SER K OG  1 
ATOM   15818 N  N   . LEU K  1 163 ? 108.028 97.238  138.607 1.00 112.98 ? 157 LEU K N   1 
ATOM   15819 C  CA  . LEU K  1 163 ? 107.219 96.853  139.748 1.00 117.82 ? 157 LEU K CA  1 
ATOM   15820 C  C   . LEU K  1 163 ? 106.096 97.865  139.972 1.00 122.57 ? 157 LEU K C   1 
ATOM   15821 O  O   . LEU K  1 163 ? 104.962 97.473  140.230 1.00 125.06 ? 157 LEU K O   1 
ATOM   15822 C  CB  . LEU K  1 163 ? 108.113 96.703  140.974 1.00 121.99 ? 157 LEU K CB  1 
ATOM   15823 C  CG  . LEU K  1 163 ? 107.447 96.053  142.188 1.00 132.38 ? 157 LEU K CG  1 
ATOM   15824 C  CD1 . LEU K  1 163 ? 108.447 95.150  142.878 1.00 138.61 ? 157 LEU K CD1 1 
ATOM   15825 C  CD2 . LEU K  1 163 ? 106.899 97.082  143.169 1.00 142.22 ? 157 LEU K CD2 1 
ATOM   15826 N  N   . ALA K  1 164 ? 106.408 99.164  139.881 1.00 123.27 ? 158 ALA K N   1 
ATOM   15827 C  CA  . ALA K  1 164 ? 105.400 100.195 140.089 1.00 122.27 ? 158 ALA K CA  1 
ATOM   15828 C  C   . ALA K  1 164 ? 104.362 100.164 138.969 1.00 112.66 ? 158 ALA K C   1 
ATOM   15829 O  O   . ALA K  1 164 ? 103.183 100.402 139.220 1.00 117.36 ? 158 ALA K O   1 
ATOM   15830 C  CB  . ALA K  1 164 ? 106.044 101.563 140.196 1.00 126.95 ? 158 ALA K CB  1 
ATOM   15831 N  N   . ALA K  1 165 ? 104.806 99.886  137.738 1.00 108.75 ? 159 ALA K N   1 
ATOM   15832 C  CA  . ALA K  1 165 ? 103.929 99.944  136.578 1.00 111.29 ? 159 ALA K CA  1 
ATOM   15833 C  C   . ALA K  1 165 ? 102.967 98.763  136.563 1.00 115.92 ? 159 ALA K C   1 
ATOM   15834 O  O   . ALA K  1 165 ? 101.873 98.878  136.019 1.00 119.70 ? 159 ALA K O   1 
ATOM   15835 C  CB  . ALA K  1 165 ? 104.732 99.977  135.300 1.00 108.41 ? 159 ALA K CB  1 
ATOM   15836 N  N   . ASN K  1 166 ? 103.399 97.625  137.115 1.00 121.26 ? 160 ASN K N   1 
ATOM   15837 C  CA  . ASN K  1 166 ? 102.598 96.411  137.086 1.00 116.53 ? 160 ASN K CA  1 
ATOM   15838 C  C   . ASN K  1 166 ? 101.808 96.230  138.382 1.00 112.52 ? 160 ASN K C   1 
ATOM   15839 O  O   . ASN K  1 166 ? 100.836 95.480  138.396 1.00 120.33 ? 160 ASN K O   1 
ATOM   15840 C  CB  . ASN K  1 166 ? 103.462 95.196  136.778 1.00 119.01 ? 160 ASN K CB  1 
ATOM   15841 C  CG  . ASN K  1 166 ? 104.041 95.256  135.385 1.00 123.11 ? 160 ASN K CG  1 
ATOM   15842 O  OD1 . ASN K  1 166 ? 105.264 95.328  135.221 1.00 121.72 ? 160 ASN K OD1 1 
ATOM   15843 N  ND2 . ASN K  1 166 ? 103.187 95.221  134.373 1.00 131.37 ? 160 ASN K ND2 1 
ATOM   15844 N  N   . ALA K  1 167 ? 102.228 96.893  139.468 1.00 114.25 ? 161 ALA K N   1 
ATOM   15845 C  CA  . ALA K  1 167 ? 101.449 96.906  140.701 1.00 113.52 ? 161 ALA K CA  1 
ATOM   15846 C  C   . ALA K  1 167 ? 100.450 98.061  140.676 1.00 123.99 ? 161 ALA K C   1 
ATOM   15847 O  O   . ALA K  1 167 ? 99.552  98.115  141.514 1.00 126.13 ? 161 ALA K O   1 
ATOM   15848 C  CB  . ALA K  1 167 ? 102.364 97.005  141.903 1.00 117.99 ? 161 ALA K CB  1 
ATOM   15849 N  N   . ARG K  1 168 ? 100.621 98.977  139.709 1.00 133.23 ? 162 ARG K N   1 
ATOM   15850 C  CA  . ARG K  1 168 ? 99.818  100.188 139.607 1.00 125.36 ? 162 ARG K CA  1 
ATOM   15851 C  C   . ARG K  1 168 ? 99.839  100.942 140.936 1.00 114.62 ? 162 ARG K C   1 
ATOM   15852 O  O   . ARG K  1 168 ? 98.783  101.245 141.488 1.00 119.51 ? 162 ARG K O   1 
ATOM   15853 C  CB  . ARG K  1 168 ? 98.397  99.861  139.131 1.00 135.67 ? 162 ARG K CB  1 
ATOM   15854 C  CG  . ARG K  1 168 ? 98.366  99.354  137.697 1.00 158.07 ? 162 ARG K CG  1 
ATOM   15855 C  CD  . ARG K  1 168 ? 96.971  99.016  137.218 1.00 178.38 ? 162 ARG K CD  1 
ATOM   15856 N  NE  . ARG K  1 168 ? 96.954  98.762  135.774 1.00 202.75 ? 162 ARG K NE  1 
ATOM   15857 C  CZ  . ARG K  1 168 ? 95.914  98.295  135.100 1.00 229.06 ? 162 ARG K CZ  1 
ATOM   15858 N  NH1 . ARG K  1 168 ? 94.829  97.877  135.732 1.00 232.50 ? 162 ARG K NH1 1 
ATOM   15859 N  NH2 . ARG K  1 168 ? 95.967  98.225  133.782 1.00 231.00 ? 162 ARG K NH2 1 
ATOM   15860 N  N   . ILE K  1 169 ? 101.054 101.236 141.430 1.00 113.28 ? 163 ILE K N   1 
ATOM   15861 C  CA  . ILE K  1 169 ? 101.277 102.020 142.641 1.00 115.78 ? 163 ILE K CA  1 
ATOM   15862 C  C   . ILE K  1 169 ? 102.197 103.195 142.299 1.00 114.97 ? 163 ILE K C   1 
ATOM   15863 O  O   . ILE K  1 169 ? 102.822 103.187 141.240 1.00 112.07 ? 163 ILE K O   1 
ATOM   15864 C  CB  . ILE K  1 169 ? 101.877 101.143 143.760 1.00 114.08 ? 163 ILE K CB  1 
ATOM   15865 C  CG1 . ILE K  1 169 ? 103.271 100.631 143.386 1.00 116.21 ? 163 ILE K CG1 1 
ATOM   15866 C  CG2 . ILE K  1 169 ? 100.932 99.998  144.126 1.00 113.51 ? 163 ILE K CG2 1 
ATOM   15867 C  CD1 . ILE K  1 169 ? 103.918 99.746  144.437 1.00 122.35 ? 163 ILE K CD1 1 
ATOM   15868 N  N   . ALA K  1 170 ? 102.269 104.195 143.193 1.00 111.38 ? 164 ALA K N   1 
ATOM   15869 C  CA  . ALA K  1 170 ? 103.234 105.280 143.074 1.00 106.51 ? 164 ALA K CA  1 
ATOM   15870 C  C   . ALA K  1 170 ? 104.455 104.966 143.928 1.00 107.92 ? 164 ALA K C   1 
ATOM   15871 O  O   . ALA K  1 170 ? 104.337 104.812 145.140 1.00 115.75 ? 164 ALA K O   1 
ATOM   15872 C  CB  . ALA K  1 170 ? 102.623 106.592 143.503 1.00 112.95 ? 164 ALA K CB  1 
ATOM   15873 N  N   . LEU K  1 171 ? 105.623 104.892 143.289 1.00 102.35 ? 165 LEU K N   1 
ATOM   15874 C  CA  . LEU K  1 171 ? 106.850 104.545 143.981 1.00 103.03 ? 165 LEU K CA  1 
ATOM   15875 C  C   . LEU K  1 171 ? 107.876 105.652 143.750 1.00 103.09 ? 165 LEU K C   1 
ATOM   15876 O  O   . LEU K  1 171 ? 108.183 105.983 142.608 1.00 109.23 ? 165 LEU K O   1 
ATOM   15877 C  CB  . LEU K  1 171 ? 107.312 103.189 143.450 1.00 104.89 ? 165 LEU K CB  1 
ATOM   15878 C  CG  . LEU K  1 171 ? 108.539 102.561 144.120 1.00 111.69 ? 165 LEU K CG  1 
ATOM   15879 C  CD1 . LEU K  1 171 ? 108.360 102.390 145.618 1.00 120.76 ? 165 LEU K CD1 1 
ATOM   15880 C  CD2 . LEU K  1 171 ? 108.838 101.220 143.482 1.00 112.21 ? 165 LEU K CD2 1 
ATOM   15881 N  N   . HIS K  1 172 ? 108.376 106.240 144.844 1.00 97.91  ? 166 HIS K N   1 
ATOM   15882 C  CA  . HIS K  1 172 ? 109.439 107.229 144.776 1.00 91.13  ? 166 HIS K CA  1 
ATOM   15883 C  C   . HIS K  1 172 ? 110.640 106.732 145.570 1.00 95.19  ? 166 HIS K C   1 
ATOM   15884 O  O   . HIS K  1 172 ? 110.549 106.567 146.783 1.00 108.38 ? 166 HIS K O   1 
ATOM   15885 C  CB  . HIS K  1 172 ? 108.980 108.577 145.336 1.00 92.73  ? 166 HIS K CB  1 
ATOM   15886 C  CG  . HIS K  1 172 ? 107.943 109.239 144.506 1.00 100.30 ? 166 HIS K CG  1 
ATOM   15887 N  ND1 . HIS K  1 172 ? 108.116 110.511 144.010 1.00 100.05 ? 166 HIS K ND1 1 
ATOM   15888 C  CD2 . HIS K  1 172 ? 106.755 108.816 144.050 1.00 103.15 ? 166 HIS K CD2 1 
ATOM   15889 C  CE1 . HIS K  1 172 ? 107.050 110.842 143.294 1.00 107.52 ? 166 HIS K CE1 1 
ATOM   15890 N  NE2 . HIS K  1 172 ? 106.210 109.828 143.310 1.00 101.97 ? 166 HIS K NE2 1 
ATOM   15891 N  N   . VAL K  1 173 ? 111.764 106.518 144.880 1.00 90.62  ? 167 VAL K N   1 
ATOM   15892 C  CA  . VAL K  1 173 ? 112.969 106.014 145.513 1.00 93.26  ? 167 VAL K CA  1 
ATOM   15893 C  C   . VAL K  1 173 ? 114.054 107.077 145.387 1.00 94.16  ? 167 VAL K C   1 
ATOM   15894 O  O   . VAL K  1 173 ? 114.333 107.545 144.290 1.00 99.62  ? 167 VAL K O   1 
ATOM   15895 C  CB  . VAL K  1 173 ? 113.412 104.681 144.885 1.00 94.61  ? 167 VAL K CB  1 
ATOM   15896 C  CG1 . VAL K  1 173 ? 114.535 104.040 145.681 1.00 103.71 ? 167 VAL K CG1 1 
ATOM   15897 C  CG2 . VAL K  1 173 ? 112.252 103.706 144.748 1.00 101.45 ? 167 VAL K CG2 1 
ATOM   15898 N  N   . ARG K  1 174 ? 114.652 107.466 146.515 1.00 95.12  ? 168 ARG K N   1 
ATOM   15899 C  CA  . ARG K  1 174 ? 115.700 108.471 146.509 1.00 89.29  ? 168 ARG K CA  1 
ATOM   15900 C  C   . ARG K  1 174 ? 116.929 107.915 147.211 1.00 92.92  ? 168 ARG K C   1 
ATOM   15901 O  O   . ARG K  1 174 ? 116.819 107.251 148.238 1.00 101.48 ? 168 ARG K O   1 
ATOM   15902 C  CB  . ARG K  1 174 ? 115.312 109.757 147.242 1.00 91.50  ? 168 ARG K CB  1 
ATOM   15903 C  CG  . ARG K  1 174 ? 114.042 110.424 146.742 1.00 101.82 ? 168 ARG K CG  1 
ATOM   15904 C  CD  . ARG K  1 174 ? 113.815 111.720 147.481 1.00 107.00 ? 168 ARG K CD  1 
ATOM   15905 N  NE  . ARG K  1 174 ? 113.563 111.473 148.905 1.00 108.54 ? 168 ARG K NE  1 
ATOM   15906 C  CZ  . ARG K  1 174 ? 113.814 112.340 149.872 1.00 109.95 ? 168 ARG K CZ  1 
ATOM   15907 N  NH1 . ARG K  1 174 ? 114.411 113.490 149.608 1.00 115.46 ? 168 ARG K NH1 1 
ATOM   15908 N  NH2 . ARG K  1 174 ? 113.487 112.049 151.116 1.00 110.53 ? 168 ARG K NH2 1 
ATOM   15909 N  N   . VAL K  1 175 ? 118.098 108.208 146.638 1.00 95.88  ? 169 VAL K N   1 
ATOM   15910 C  CA  . VAL K  1 175 ? 119.361 107.989 147.315 1.00 94.55  ? 169 VAL K CA  1 
ATOM   15911 C  C   . VAL K  1 175 ? 119.874 109.353 147.750 1.00 97.20  ? 169 VAL K C   1 
ATOM   15912 O  O   . VAL K  1 175 ? 120.193 110.188 146.912 1.00 110.30 ? 169 VAL K O   1 
ATOM   15913 C  CB  . VAL K  1 175 ? 120.387 107.261 146.432 1.00 95.89  ? 169 VAL K CB  1 
ATOM   15914 C  CG1 . VAL K  1 175 ? 121.704 107.056 147.165 1.00 102.60 ? 169 VAL K CG1 1 
ATOM   15915 C  CG2 . VAL K  1 175 ? 119.846 105.930 145.929 1.00 99.29  ? 169 VAL K CG2 1 
ATOM   15916 N  N   . LEU K  1 176 ? 119.920 109.578 149.065 1.00 100.22 ? 170 LEU K N   1 
ATOM   15917 C  CA  . LEU K  1 176 ? 120.339 110.862 149.600 1.00 98.60  ? 170 LEU K CA  1 
ATOM   15918 C  C   . LEU K  1 176 ? 121.840 111.027 149.379 1.00 101.67 ? 170 LEU K C   1 
ATOM   15919 O  O   . LEU K  1 176 ? 122.282 112.055 148.870 1.00 115.26 ? 170 LEU K O   1 
ATOM   15920 C  CB  . LEU K  1 176 ? 119.967 111.000 151.077 1.00 103.02 ? 170 LEU K CB  1 
ATOM   15921 C  CG  . LEU K  1 176 ? 118.503 111.328 151.407 1.00 102.77 ? 170 LEU K CG  1 
ATOM   15922 C  CD1 . LEU K  1 176 ? 118.043 112.607 150.740 1.00 111.79 ? 170 LEU K CD1 1 
ATOM   15923 C  CD2 . LEU K  1 176 ? 117.551 110.204 151.057 1.00 103.87 ? 170 LEU K CD2 1 
ATOM   15924 N  N   . TYR K  1 177 ? 122.610 110.006 149.767 1.00 101.41 ? 171 TYR K N   1 
ATOM   15925 C  CA  . TYR K  1 177 ? 124.046 109.980 149.538 1.00 98.43  ? 171 TYR K CA  1 
ATOM   15926 C  C   . TYR K  1 177 ? 124.532 108.538 149.644 1.00 98.91  ? 171 TYR K C   1 
ATOM   15927 O  O   . TYR K  1 177 ? 123.816 107.686 150.155 1.00 102.39 ? 171 TYR K O   1 
ATOM   15928 C  CB  . TYR K  1 177 ? 124.755 110.899 150.533 1.00 100.96 ? 171 TYR K CB  1 
ATOM   15929 C  CG  . TYR K  1 177 ? 124.288 110.785 151.978 1.00 100.74 ? 171 TYR K CG  1 
ATOM   15930 C  CD1 . TYR K  1 177 ? 124.721 109.752 152.797 1.00 102.06 ? 171 TYR K CD1 1 
ATOM   15931 C  CD2 . TYR K  1 177 ? 123.433 111.732 152.528 1.00 104.97 ? 171 TYR K CD2 1 
ATOM   15932 C  CE1 . TYR K  1 177 ? 124.308 109.654 154.117 1.00 104.98 ? 171 TYR K CE1 1 
ATOM   15933 C  CE2 . TYR K  1 177 ? 123.013 111.649 153.845 1.00 108.68 ? 171 TYR K CE2 1 
ATOM   15934 C  CZ  . TYR K  1 177 ? 123.454 110.606 154.643 1.00 108.24 ? 171 TYR K CZ  1 
ATOM   15935 O  OH  . TYR K  1 177 ? 123.048 110.517 155.940 1.00 107.01 ? 171 TYR K OH  1 
ATOM   15936 N  N   . GLY K  1 178 ? 125.742 108.267 149.147 1.00 100.62 ? 172 GLY K N   1 
ATOM   15937 C  CA  . GLY K  1 178 ? 126.260 106.908 149.123 1.00 107.06 ? 172 GLY K CA  1 
ATOM   15938 C  C   . GLY K  1 178 ? 127.391 106.730 148.110 1.00 110.23 ? 172 GLY K C   1 
ATOM   15939 O  O   . GLY K  1 178 ? 127.456 107.436 147.106 1.00 112.85 ? 172 GLY K O   1 
ATOM   15940 N  N   . ARG K  1 179 ? 128.263 105.751 148.377 1.00 107.83 ? 173 ARG K N   1 
ATOM   15941 C  CA  . ARG K  1 179 ? 129.458 105.543 147.574 1.00 106.36 ? 173 ARG K CA  1 
ATOM   15942 C  C   . ARG K  1 179 ? 129.484 104.130 146.994 1.00 104.67 ? 173 ARG K C   1 
ATOM   15943 O  O   . ARG K  1 179 ? 129.651 103.960 145.789 1.00 108.51 ? 173 ARG K O   1 
ATOM   15944 C  CB  . ARG K  1 179 ? 130.692 105.814 148.438 1.00 111.45 ? 173 ARG K CB  1 
ATOM   15945 C  CG  . ARG K  1 179 ? 132.016 105.580 147.729 1.00 116.93 ? 173 ARG K CG  1 
ATOM   15946 C  CD  . ARG K  1 179 ? 133.181 105.929 148.637 1.00 120.92 ? 173 ARG K CD  1 
ATOM   15947 N  NE  . ARG K  1 179 ? 134.480 105.703 147.992 1.00 121.47 ? 173 ARG K NE  1 
ATOM   15948 C  CZ  . ARG K  1 179 ? 135.099 104.532 147.842 1.00 120.44 ? 173 ARG K CZ  1 
ATOM   15949 N  NH1 . ARG K  1 179 ? 134.618 103.426 148.389 1.00 118.69 ? 173 ARG K NH1 1 
ATOM   15950 N  NH2 . ARG K  1 179 ? 136.233 104.479 147.164 1.00 124.14 ? 173 ARG K NH2 1 
ATOM   15951 N  N   . ASP K  1 180 ? 129.351 103.121 147.862 1.00 105.97 ? 174 ASP K N   1 
ATOM   15952 C  CA  . ASP K  1 180 ? 129.447 101.728 147.455 1.00 106.81 ? 174 ASP K CA  1 
ATOM   15953 C  C   . ASP K  1 180 ? 128.211 101.322 146.653 1.00 107.10 ? 174 ASP K C   1 
ATOM   15954 O  O   . ASP K  1 180 ? 127.093 101.507 147.123 1.00 116.16 ? 174 ASP K O   1 
ATOM   15955 C  CB  . ASP K  1 180 ? 129.578 100.822 148.665 1.00 115.90 ? 174 ASP K CB  1 
ATOM   15956 C  CG  . ASP K  1 180 ? 130.018 99.405  148.338 1.00 132.43 ? 174 ASP K CG  1 
ATOM   15957 O  OD1 . ASP K  1 180 ? 129.288 98.727  147.591 1.00 142.27 ? 174 ASP K OD1 1 
ATOM   15958 O  OD2 . ASP K  1 180 ? 131.110 99.007  148.804 1.00 136.19 ? 174 ASP K OD2 1 
ATOM   15959 N  N   . PRO K  1 181 ? 128.349 100.737 145.439 1.00 105.81 ? 175 PRO K N   1 
ATOM   15960 C  CA  . PRO K  1 181 ? 127.186 100.346 144.649 1.00 105.75 ? 175 PRO K CA  1 
ATOM   15961 C  C   . PRO K  1 181 ? 126.353 99.230  145.270 1.00 103.71 ? 175 PRO K C   1 
ATOM   15962 O  O   . PRO K  1 181 ? 125.129 99.252  145.155 1.00 111.16 ? 175 PRO K O   1 
ATOM   15963 C  CB  . PRO K  1 181 ? 127.768 99.930  143.309 1.00 103.72 ? 175 PRO K CB  1 
ATOM   15964 C  CG  . PRO K  1 181 ? 129.183 99.520  143.661 1.00 110.99 ? 175 PRO K CG  1 
ATOM   15965 C  CD  . PRO K  1 181 ? 129.614 100.459 144.742 1.00 111.90 ? 175 PRO K CD  1 
ATOM   15966 N  N   . HIS K  1 182 ? 127.016 98.276  145.938 1.00 96.76  ? 176 HIS K N   1 
ATOM   15967 C  CA  . HIS K  1 182 ? 126.322 97.214  146.651 1.00 94.13  ? 176 HIS K CA  1 
ATOM   15968 C  C   . HIS K  1 182 ? 125.411 97.818  147.718 1.00 97.99  ? 176 HIS K C   1 
ATOM   15969 O  O   . HIS K  1 182 ? 124.238 97.464  147.792 1.00 103.02 ? 176 HIS K O   1 
ATOM   15970 C  CB  . HIS K  1 182 ? 127.316 96.211  147.247 1.00 98.22  ? 176 HIS K CB  1 
ATOM   15971 C  CG  . HIS K  1 182 ? 126.715 95.017  147.923 1.00 103.12 ? 176 HIS K CG  1 
ATOM   15972 N  ND1 . HIS K  1 182 ? 127.245 93.764  147.709 1.00 97.81  ? 176 HIS K ND1 1 
ATOM   15973 C  CD2 . HIS K  1 182 ? 125.692 94.834  148.781 1.00 113.17 ? 176 HIS K CD2 1 
ATOM   15974 C  CE1 . HIS K  1 182 ? 126.566 92.870  148.412 1.00 105.91 ? 176 HIS K CE1 1 
ATOM   15975 N  NE2 . HIS K  1 182 ? 125.617 93.497  149.069 1.00 113.14 ? 176 HIS K NE2 1 
ATOM   15976 N  N   . HIS K  1 183 ? 125.956 98.730  148.533 1.00 103.31 ? 177 HIS K N   1 
ATOM   15977 C  CA  . HIS K  1 183 ? 125.194 99.367  149.598 1.00 102.53 ? 177 HIS K CA  1 
ATOM   15978 C  C   . HIS K  1 183 ? 124.041 100.194 149.022 1.00 96.98  ? 177 HIS K C   1 
ATOM   15979 O  O   . HIS K  1 183 ? 122.938 100.164 149.562 1.00 99.77  ? 177 HIS K O   1 
ATOM   15980 C  CB  . HIS K  1 183 ? 126.109 100.195 150.510 1.00 106.50 ? 177 HIS K CB  1 
ATOM   15981 C  CG  . HIS K  1 183 ? 127.139 99.401  151.267 1.00 104.63 ? 177 HIS K CG  1 
ATOM   15982 N  ND1 . HIS K  1 183 ? 128.122 100.006 152.020 1.00 103.37 ? 177 HIS K ND1 1 
ATOM   15983 C  CD2 . HIS K  1 183 ? 127.326 98.084  151.428 1.00 105.88 ? 177 HIS K CD2 1 
ATOM   15984 C  CE1 . HIS K  1 183 ? 128.883 99.081  152.586 1.00 110.60 ? 177 HIS K CE1 1 
ATOM   15985 N  NE2 . HIS K  1 183 ? 128.416 97.900  152.248 1.00 110.14 ? 177 HIS K NE2 1 
ATOM   15986 N  N   . ILE K  1 184 ? 124.285 100.923 147.928 1.00 95.22  ? 178 ILE K N   1 
ATOM   15987 C  CA  . ILE K  1 184 ? 123.262 101.773 147.334 1.00 97.07  ? 178 ILE K CA  1 
ATOM   15988 C  C   . ILE K  1 184 ? 122.084 100.926 146.858 1.00 97.31  ? 178 ILE K C   1 
ATOM   15989 O  O   . ILE K  1 184 ? 120.930 101.231 147.159 1.00 104.66 ? 178 ILE K O   1 
ATOM   15990 C  CB  . ILE K  1 184 ? 123.853 102.631 146.203 1.00 98.01  ? 178 ILE K CB  1 
ATOM   15991 C  CG1 . ILE K  1 184 ? 124.783 103.685 146.777 1.00 100.97 ? 178 ILE K CG1 1 
ATOM   15992 C  CG2 . ILE K  1 184 ? 122.754 103.266 145.349 1.00 104.65 ? 178 ILE K CG2 1 
ATOM   15993 C  CD1 . ILE K  1 184 ? 125.605 104.410 145.732 1.00 106.65 ? 178 ILE K CD1 1 
ATOM   15994 N  N   . THR K  1 185 ? 122.384 99.851  146.125 1.00 95.05  ? 179 THR K N   1 
ATOM   15995 C  CA  . THR K  1 185 ? 121.352 98.967  145.611 1.00 95.52  ? 179 THR K CA  1 
ATOM   15996 C  C   . THR K  1 185 ? 120.573 98.327  146.761 1.00 94.81  ? 179 THR K C   1 
ATOM   15997 O  O   . THR K  1 185 ? 119.343 98.331  146.753 1.00 101.58 ? 179 THR K O   1 
ATOM   15998 C  CB  . THR K  1 185 ? 121.975 97.902  144.712 1.00 98.11  ? 179 THR K CB  1 
ATOM   15999 O  OG1 . THR K  1 185 ? 122.789 98.575  143.755 1.00 101.27 ? 179 THR K OG1 1 
ATOM   16000 C  CG2 . THR K  1 185 ? 120.912 97.097  143.992 1.00 97.45  ? 179 THR K CG2 1 
ATOM   16001 N  N   . GLU K  1 186 ? 121.293 97.757  147.732 1.00 91.80  ? 180 GLU K N   1 
ATOM   16002 C  CA  . GLU K  1 186 ? 120.671 97.014  148.818 1.00 97.24  ? 180 GLU K CA  1 
ATOM   16003 C  C   . GLU K  1 186 ? 119.783 97.943  149.646 1.00 99.68  ? 180 GLU K C   1 
ATOM   16004 O  O   . GLU K  1 186 ? 118.692 97.552  150.060 1.00 105.79 ? 180 GLU K O   1 
ATOM   16005 C  CB  . GLU K  1 186 ? 121.748 96.290  149.633 1.00 104.64 ? 180 GLU K CB  1 
ATOM   16006 C  CG  . GLU K  1 186 ? 121.190 95.295  150.646 1.00 118.26 ? 180 GLU K CG  1 
ATOM   16007 C  CD  . GLU K  1 186 ? 122.096 94.162  151.108 1.00 132.47 ? 180 GLU K CD  1 
ATOM   16008 O  OE1 . GLU K  1 186 ? 123.192 93.891  150.560 1.00 133.33 ? 180 GLU K OE1 1 
ATOM   16009 O  OE2 . GLU K  1 186 ? 121.645 93.527  152.086 1.00 139.05 ? 180 GLU K OE2 1 
ATOM   16010 N  N   . ALA K  1 187 ? 120.248 99.177  149.876 1.00 100.99 ? 181 ALA K N   1 
ATOM   16011 C  CA  . ALA K  1 187 ? 119.474 100.155 150.623 1.00 99.08  ? 181 ALA K CA  1 
ATOM   16012 C  C   . ALA K  1 187 ? 118.193 100.520 149.879 1.00 95.67  ? 181 ALA K C   1 
ATOM   16013 O  O   . ALA K  1 187 ? 117.161 100.699 150.513 1.00 98.53  ? 181 ALA K O   1 
ATOM   16014 C  CB  . ALA K  1 187 ? 120.302 101.382 150.907 1.00 99.82  ? 181 ALA K CB  1 
ATOM   16015 N  N   . GLN K  1 188 ? 118.255 100.639 148.546 1.00 97.34  ? 182 GLN K N   1 
ATOM   16016 C  CA  . GLN K  1 188 ? 117.070 100.969 147.765 1.00 95.92  ? 182 GLN K CA  1 
ATOM   16017 C  C   . GLN K  1 188 ? 116.037 99.851  147.884 1.00 91.06  ? 182 GLN K C   1 
ATOM   16018 O  O   . GLN K  1 188 ? 114.855 100.113 148.090 1.00 98.90  ? 182 GLN K O   1 
ATOM   16019 C  CB  . GLN K  1 188 ? 117.401 101.276 146.307 1.00 93.35  ? 182 GLN K CB  1 
ATOM   16020 C  CG  . GLN K  1 188 ? 118.140 102.596 146.132 1.00 99.35  ? 182 GLN K CG  1 
ATOM   16021 C  CD  . GLN K  1 188 ? 118.593 102.854 144.712 1.00 104.64 ? 182 GLN K CD  1 
ATOM   16022 O  OE1 . GLN K  1 188 ? 118.223 103.853 144.087 1.00 116.09 ? 182 GLN K OE1 1 
ATOM   16023 N  NE2 . GLN K  1 188 ? 119.421 101.966 144.188 1.00 107.51 ? 182 GLN K NE2 1 
ATOM   16024 N  N   . TYR K  1 189 ? 116.481 98.599  147.786 1.00 94.34  ? 183 TYR K N   1 
ATOM   16025 C  CA  . TYR K  1 189 ? 115.550 97.485  147.874 1.00 100.24 ? 183 TYR K CA  1 
ATOM   16026 C  C   . TYR K  1 189 ? 114.917 97.412  149.262 1.00 96.98  ? 183 TYR K C   1 
ATOM   16027 O  O   . TYR K  1 189 ? 113.724 97.156  149.386 1.00 98.72  ? 183 TYR K O   1 
ATOM   16028 C  CB  . TYR K  1 189 ? 116.255 96.177  147.524 1.00 100.35 ? 183 TYR K CB  1 
ATOM   16029 C  CG  . TYR K  1 189 ? 116.368 95.920  146.031 1.00 104.03 ? 183 TYR K CG  1 
ATOM   16030 C  CD1 . TYR K  1 189 ? 117.409 96.454  145.283 1.00 104.83 ? 183 TYR K CD1 1 
ATOM   16031 C  CD2 . TYR K  1 189 ? 115.436 95.126  145.374 1.00 106.62 ? 183 TYR K CD2 1 
ATOM   16032 C  CE1 . TYR K  1 189 ? 117.519 96.211  143.925 1.00 109.08 ? 183 TYR K CE1 1 
ATOM   16033 C  CE2 . TYR K  1 189 ? 115.542 94.861  144.020 1.00 105.15 ? 183 TYR K CE2 1 
ATOM   16034 C  CZ  . TYR K  1 189 ? 116.588 95.405  143.296 1.00 110.08 ? 183 TYR K CZ  1 
ATOM   16035 O  OH  . TYR K  1 189 ? 116.714 95.167  141.963 1.00 110.43 ? 183 TYR K OH  1 
ATOM   16036 N  N   . LYS K  1 190 ? 115.713 97.637  150.308 1.00 95.58  ? 184 LYS K N   1 
ATOM   16037 C  CA  . LYS K  1 190 ? 115.194 97.575  151.663 1.00 96.64  ? 184 LYS K CA  1 
ATOM   16038 C  C   . LYS K  1 190 ? 114.218 98.722  151.931 1.00 94.84  ? 184 LYS K C   1 
ATOM   16039 O  O   . LYS K  1 190 ? 113.226 98.540  152.633 1.00 102.61 ? 184 LYS K O   1 
ATOM   16040 C  CB  . LYS K  1 190 ? 116.359 97.573  152.652 1.00 99.19  ? 184 LYS K CB  1 
ATOM   16041 C  CG  . LYS K  1 190 ? 117.149 96.286  152.658 1.00 107.27 ? 184 LYS K CG  1 
ATOM   16042 C  CD  . LYS K  1 190 ? 118.263 96.337  153.689 1.00 118.88 ? 184 LYS K CD  1 
ATOM   16043 C  CE  . LYS K  1 190 ? 119.111 95.119  153.685 1.00 129.84 ? 184 LYS K CE  1 
ATOM   16044 N  NZ  . LYS K  1 190 ? 120.129 95.219  154.735 1.00 143.17 ? 184 LYS K NZ  1 
ATOM   16045 N  N   . ALA K  1 191 ? 114.499 99.903  151.377 1.00 95.37  ? 185 ALA K N   1 
ATOM   16046 C  CA  . ALA K  1 191 ? 113.611 101.041 151.542 1.00 94.94  ? 185 ALA K CA  1 
ATOM   16047 C  C   . ALA K  1 191 ? 112.264 100.751 150.885 1.00 94.98  ? 185 ALA K C   1 
ATOM   16048 O  O   . ALA K  1 191 ? 111.216 101.013 151.469 1.00 100.06 ? 185 ALA K O   1 
ATOM   16049 C  CB  . ALA K  1 191 ? 114.259 102.284 150.980 1.00 97.38  ? 185 ALA K CB  1 
ATOM   16050 N  N   . VAL K  1 192 ? 112.283 100.182 149.682 1.00 96.98  ? 186 VAL K N   1 
ATOM   16051 C  CA  . VAL K  1 192 ? 111.036 99.842  149.022 1.00 100.97 ? 186 VAL K CA  1 
ATOM   16052 C  C   . VAL K  1 192 ? 110.277 98.799  149.844 1.00 100.10 ? 186 VAL K C   1 
ATOM   16053 O  O   . VAL K  1 192 ? 109.063 98.906  149.986 1.00 100.69 ? 186 VAL K O   1 
ATOM   16054 C  CB  . VAL K  1 192 ? 111.281 99.365  147.584 1.00 103.13 ? 186 VAL K CB  1 
ATOM   16055 C  CG1 . VAL K  1 192 ? 110.000 98.857  146.934 1.00 105.89 ? 186 VAL K CG1 1 
ATOM   16056 C  CG2 . VAL K  1 192 ? 111.901 100.476 146.751 1.00 108.41 ? 186 VAL K CG2 1 
ATOM   16057 N  N   . ALA K  1 193 ? 110.991 97.798  150.373 1.00 102.05 ? 187 ALA K N   1 
ATOM   16058 C  CA  . ALA K  1 193 ? 110.372 96.730  151.148 1.00 102.87 ? 187 ALA K CA  1 
ATOM   16059 C  C   . ALA K  1 193 ? 109.660 97.288  152.379 1.00 100.89 ? 187 ALA K C   1 
ATOM   16060 O  O   . ALA K  1 193 ? 108.516 96.936  152.656 1.00 100.48 ? 187 ALA K O   1 
ATOM   16061 C  CB  . ALA K  1 193 ? 111.409 95.706  151.547 1.00 105.70 ? 187 ALA K CB  1 
ATOM   16062 N  N   . ARG K  1 194 ? 110.328 98.180  153.110 1.00 106.25 ? 188 ARG K N   1 
ATOM   16063 C  CA  . ARG K  1 194 ? 109.767 98.701  154.347 1.00 108.51 ? 188 ARG K CA  1 
ATOM   16064 C  C   . ARG K  1 194 ? 108.623 99.681  154.084 1.00 106.19 ? 188 ARG K C   1 
ATOM   16065 O  O   . ARG K  1 194 ? 107.659 99.712  154.847 1.00 114.42 ? 188 ARG K O   1 
ATOM   16066 C  CB  . ARG K  1 194 ? 110.881 99.312  155.194 1.00 104.64 ? 188 ARG K CB  1 
ATOM   16067 C  CG  . ARG K  1 194 ? 111.733 98.226  155.826 1.00 110.04 ? 188 ARG K CG  1 
ATOM   16068 C  CD  . ARG K  1 194 ? 112.363 98.705  157.103 1.00 124.76 ? 188 ARG K CD  1 
ATOM   16069 N  NE  . ARG K  1 194 ? 112.830 97.530  157.842 1.00 135.96 ? 188 ARG K NE  1 
ATOM   16070 C  CZ  . ARG K  1 194 ? 112.214 96.978  158.878 1.00 141.58 ? 188 ARG K CZ  1 
ATOM   16071 N  NH1 . ARG K  1 194 ? 111.106 97.511  159.368 1.00 145.50 ? 188 ARG K NH1 1 
ATOM   16072 N  NH2 . ARG K  1 194 ? 112.724 95.893  159.433 1.00 145.72 ? 188 ARG K NH2 1 
ATOM   16073 N  N   . ALA K  1 195 ? 108.724 100.481 153.016 1.00 105.86 ? 189 ALA K N   1 
ATOM   16074 C  CA  . ALA K  1 195 ? 107.618 101.342 152.622 1.00 107.87 ? 189 ALA K CA  1 
ATOM   16075 C  C   . ALA K  1 195 ? 106.392 100.494 152.279 1.00 109.68 ? 189 ALA K C   1 
ATOM   16076 O  O   . ALA K  1 195 ? 105.291 100.805 152.721 1.00 108.13 ? 189 ALA K O   1 
ATOM   16077 C  CB  . ALA K  1 195 ? 108.013 102.246 151.470 1.00 108.57 ? 189 ALA K CB  1 
ATOM   16078 N  N   . LEU K  1 196 ? 106.578 99.421  151.499 1.00 114.46 ? 190 LEU K N   1 
ATOM   16079 C  CA  . LEU K  1 196 ? 105.472 98.540  151.151 1.00 114.50 ? 190 LEU K CA  1 
ATOM   16080 C  C   . LEU K  1 196 ? 104.876 97.924  152.410 1.00 105.70 ? 190 LEU K C   1 
ATOM   16081 O  O   . LEU K  1 196 ? 103.664 97.779  152.515 1.00 109.22 ? 190 LEU K O   1 
ATOM   16082 C  CB  . LEU K  1 196 ? 105.899 97.436  150.187 1.00 116.98 ? 190 LEU K CB  1 
ATOM   16083 C  CG  . LEU K  1 196 ? 106.029 97.841  148.719 1.00 120.76 ? 190 LEU K CG  1 
ATOM   16084 C  CD1 . LEU K  1 196 ? 106.588 96.682  147.919 1.00 128.22 ? 190 LEU K CD1 1 
ATOM   16085 C  CD2 . LEU K  1 196 ? 104.693 98.288  148.160 1.00 119.49 ? 190 LEU K CD2 1 
ATOM   16086 N  N   . ARG K  1 197 ? 105.737 97.516  153.340 1.00 105.72 ? 191 ARG K N   1 
ATOM   16087 C  CA  . ARG K  1 197 ? 105.269 96.854  154.544 1.00 106.87 ? 191 ARG K CA  1 
ATOM   16088 C  C   . ARG K  1 197 ? 104.359 97.788  155.333 1.00 112.31 ? 191 ARG K C   1 
ATOM   16089 O  O   . ARG K  1 197 ? 103.313 97.368  155.817 1.00 118.82 ? 191 ARG K O   1 
ATOM   16090 C  CB  . ARG K  1 197 ? 106.459 96.405  155.392 1.00 108.66 ? 191 ARG K CB  1 
ATOM   16091 C  CG  . ARG K  1 197 ? 106.099 96.056  156.825 1.00 121.91 ? 191 ARG K CG  1 
ATOM   16092 C  CD  . ARG K  1 197 ? 107.311 95.499  157.529 1.00 134.50 ? 191 ARG K CD  1 
ATOM   16093 N  NE  . ARG K  1 197 ? 106.999 95.150  158.916 1.00 141.80 ? 191 ARG K NE  1 
ATOM   16094 C  CZ  . ARG K  1 197 ? 107.815 94.497  159.727 1.00 153.33 ? 191 ARG K CZ  1 
ATOM   16095 N  NH1 . ARG K  1 197 ? 109.010 94.110  159.311 1.00 152.81 ? 191 ARG K NH1 1 
ATOM   16096 N  NH2 . ARG K  1 197 ? 107.425 94.217  160.956 1.00 158.03 ? 191 ARG K NH2 1 
ATOM   16097 N  N   . GLN K  1 198 ? 104.782 99.045  155.484 1.00 118.44 ? 192 GLN K N   1 
ATOM   16098 C  CA  . GLN K  1 198 ? 104.004 100.016 156.232 1.00 116.08 ? 192 GLN K CA  1 
ATOM   16099 C  C   . GLN K  1 198 ? 102.695 100.321 155.506 1.00 118.26 ? 192 GLN K C   1 
ATOM   16100 O  O   . GLN K  1 198 ? 101.675 100.521 156.151 1.00 118.48 ? 192 GLN K O   1 
ATOM   16101 C  CB  . GLN K  1 198 ? 104.819 101.289 156.444 1.00 116.17 ? 192 GLN K CB  1 
ATOM   16102 C  CG  . GLN K  1 198 ? 104.093 102.363 157.245 1.00 123.11 ? 192 GLN K CG  1 
ATOM   16103 C  CD  . GLN K  1 198 ? 104.961 103.572 157.513 1.00 140.95 ? 192 GLN K CD  1 
ATOM   16104 O  OE1 . GLN K  1 198 ? 104.715 104.670 157.003 1.00 140.38 ? 192 GLN K OE1 1 
ATOM   16105 N  NE2 . GLN K  1 198 ? 106.003 103.377 158.309 1.00 157.51 ? 192 GLN K NE2 1 
ATOM   16106 N  N   . ALA K  1 199 ? 102.722 100.361 154.170 1.00 119.99 ? 193 ALA K N   1 
ATOM   16107 C  CA  . ALA K  1 199 ? 101.558 100.784 153.404 1.00 115.79 ? 193 ALA K CA  1 
ATOM   16108 C  C   . ALA K  1 199 ? 100.454 99.728  153.412 1.00 119.08 ? 193 ALA K C   1 
ATOM   16109 O  O   . ALA K  1 199 ? 99.283  100.076 153.301 1.00 121.03 ? 193 ALA K O   1 
ATOM   16110 C  CB  . ALA K  1 199 ? 101.960 101.123 151.988 1.00 113.97 ? 193 ALA K CB  1 
ATOM   16111 N  N   . VAL K  1 200 ? 100.815 98.445  153.521 1.00 119.92 ? 194 VAL K N   1 
ATOM   16112 C  CA  . VAL K  1 200 ? 99.843  97.368  153.379 1.00 119.10 ? 194 VAL K CA  1 
ATOM   16113 C  C   . VAL K  1 200 ? 99.188  97.032  154.717 1.00 119.40 ? 194 VAL K C   1 
ATOM   16114 O  O   . VAL K  1 200 ? 98.333  96.154  154.765 1.00 122.64 ? 194 VAL K O   1 
ATOM   16115 C  CB  . VAL K  1 200 ? 100.451 96.086  152.780 1.00 114.80 ? 194 VAL K CB  1 
ATOM   16116 C  CG1 . VAL K  1 200 ? 100.950 96.302  151.359 1.00 113.88 ? 194 VAL K CG1 1 
ATOM   16117 C  CG2 . VAL K  1 200 ? 101.548 95.505  153.666 1.00 117.68 ? 194 VAL K CG2 1 
ATOM   16118 N  N   . GLU K  1 201 ? 99.612  97.672  155.809 1.00 128.40 ? 195 GLU K N   1 
ATOM   16119 C  CA  . GLU K  1 201 ? 99.048  97.356  157.111 1.00 139.91 ? 195 GLU K CA  1 
ATOM   16120 C  C   . GLU K  1 201 ? 97.603  97.844  157.163 1.00 154.36 ? 195 GLU K C   1 
ATOM   16121 O  O   . GLU K  1 201 ? 97.264  98.858  156.553 1.00 154.40 ? 195 GLU K O   1 
ATOM   16122 C  CB  . GLU K  1 201 ? 99.834  98.002  158.249 1.00 151.06 ? 195 GLU K CB  1 
ATOM   16123 C  CG  . GLU K  1 201 ? 101.249 97.456  158.409 1.00 168.38 ? 195 GLU K CG  1 
ATOM   16124 C  CD  . GLU K  1 201 ? 102.092 98.218  159.418 1.00 187.07 ? 195 GLU K CD  1 
ATOM   16125 O  OE1 . GLU K  1 201 ? 101.671 99.316  159.849 1.00 187.84 ? 195 GLU K OE1 1 
ATOM   16126 O  OE2 . GLU K  1 201 ? 103.168 97.702  159.789 1.00 196.22 ? 195 GLU K OE2 1 
ATOM   16127 N  N   . PRO K  1 202 ? 96.705  97.140  157.888 1.00 166.17 ? 196 PRO K N   1 
ATOM   16128 C  CA  . PRO K  1 202 ? 95.357  97.646  158.103 1.00 166.98 ? 196 PRO K CA  1 
ATOM   16129 C  C   . PRO K  1 202 ? 95.358  98.928  158.927 1.00 169.29 ? 196 PRO K C   1 
ATOM   16130 O  O   . PRO K  1 202 ? 96.184  99.095  159.822 1.00 161.89 ? 196 PRO K O   1 
ATOM   16131 C  CB  . PRO K  1 202 ? 94.646  96.493  158.803 1.00 171.44 ? 196 PRO K CB  1 
ATOM   16132 C  CG  . PRO K  1 202 ? 95.780  95.739  159.477 1.00 170.47 ? 196 PRO K CG  1 
ATOM   16133 C  CD  . PRO K  1 202 ? 96.943  95.844  158.543 1.00 167.54 ? 196 PRO K CD  1 
ATOM   16134 N  N   . ASP K  1 203 ? 94.440  99.838  158.592 1.00 175.65 ? 197 ASP K N   1 
ATOM   16135 C  CA  . ASP K  1 203 ? 94.360  101.117 159.268 1.00 182.14 ? 197 ASP K CA  1 
ATOM   16136 C  C   . ASP K  1 203 ? 93.346  101.016 160.402 1.00 195.05 ? 197 ASP K C   1 
ATOM   16137 O  O   . ASP K  1 203 ? 92.163  100.790 160.152 1.00 203.78 ? 197 ASP K O   1 
ATOM   16138 C  CB  . ASP K  1 203 ? 93.991  102.229 158.302 1.00 183.89 ? 197 ASP K CB  1 
ATOM   16139 C  CG  . ASP K  1 203 ? 94.143  103.630 158.872 1.00 192.51 ? 197 ASP K CG  1 
ATOM   16140 O  OD1 . ASP K  1 203 ? 94.712  103.750 159.977 1.00 191.13 ? 197 ASP K OD1 1 
ATOM   16141 O  OD2 . ASP K  1 203 ? 93.695  104.587 158.207 1.00 201.52 ? 197 ASP K OD2 1 
ATOM   16142 N  N   . PRO K  1 204 ? 93.756  101.195 161.679 1.00 204.15 ? 198 PRO K N   1 
ATOM   16143 C  CA  . PRO K  1 204 ? 92.814  101.133 162.791 1.00 208.13 ? 198 PRO K CA  1 
ATOM   16144 C  C   . PRO K  1 204 ? 91.974  102.401 162.948 1.00 209.32 ? 198 PRO K C   1 
ATOM   16145 O  O   . PRO K  1 204 ? 91.841  102.922 164.052 1.00 214.08 ? 198 PRO K O   1 
ATOM   16146 C  CB  . PRO K  1 204 ? 93.729  100.867 163.984 1.00 211.55 ? 198 PRO K CB  1 
ATOM   16147 C  CG  . PRO K  1 204 ? 94.986  101.628 163.601 1.00 211.18 ? 198 PRO K CG  1 
ATOM   16148 C  CD  . PRO K  1 204 ? 95.141  101.430 162.122 1.00 209.72 ? 198 PRO K CD  1 
ATOM   16149 N  N   . ARG K  1 205 ? 91.399  102.881 161.837 1.00 205.72 ? 199 ARG K N   1 
ATOM   16150 C  CA  . ARG K  1 205 ? 90.570  104.076 161.840 1.00 205.72 ? 199 ARG K CA  1 
ATOM   16151 C  C   . ARG K  1 205 ? 89.477  103.940 160.765 1.00 208.10 ? 199 ARG K C   1 
ATOM   16152 O  O   . ARG K  1 205 ? 89.840  103.963 159.567 1.00 206.56 ? 199 ARG K O   1 
ATOM   16153 C  CB  . ARG K  1 205 ? 91.433  105.318 161.593 1.00 205.92 ? 199 ARG K CB  1 
ATOM   16154 C  CG  . ARG K  1 205 ? 92.473  105.588 162.672 1.00 209.26 ? 199 ARG K CG  1 
ATOM   16155 C  CD  . ARG K  1 205 ? 91.836  105.890 164.017 1.00 208.64 ? 199 ARG K CD  1 
ATOM   16156 N  NE  . ARG K  1 205 ? 91.100  107.159 163.978 1.00 209.26 ? 199 ARG K NE  1 
ATOM   16157 C  CZ  . ARG K  1 205 ? 91.636  108.381 163.969 1.00 204.35 ? 199 ARG K CZ  1 
ATOM   16158 N  NH1 . ARG K  1 205 ? 92.944  108.557 164.084 1.00 207.65 ? 199 ARG K NH1 1 
ATOM   16159 N  NH2 . ARG K  1 205 ? 90.850  109.441 163.869 1.00 193.47 ? 199 ARG K NH2 1 
ATOM   16160 N  N   . SER L  1 16  ? 172.443 114.151 182.507 1.00 202.85 ? 10  SER L N   1 
ATOM   16161 C  CA  . SER L  1 16  ? 173.474 114.345 181.452 1.00 201.33 ? 10  SER L CA  1 
ATOM   16162 C  C   . SER L  1 16  ? 173.205 115.642 180.692 1.00 188.21 ? 10  SER L C   1 
ATOM   16163 O  O   . SER L  1 16  ? 174.028 116.556 180.709 1.00 180.16 ? 10  SER L O   1 
ATOM   16164 C  CB  . SER L  1 16  ? 173.525 113.157 180.520 1.00 204.91 ? 10  SER L CB  1 
ATOM   16165 O  OG  . SER L  1 16  ? 174.460 113.370 179.472 1.00 207.85 ? 10  SER L OG  1 
ATOM   16166 N  N   . ARG L  1 17  ? 172.045 115.697 180.025 1.00 178.20 ? 11  ARG L N   1 
ATOM   16167 C  CA  . ARG L  1 17  ? 171.626 116.862 179.266 1.00 168.37 ? 11  ARG L CA  1 
ATOM   16168 C  C   . ARG L  1 17  ? 170.446 117.509 179.983 1.00 163.41 ? 11  ARG L C   1 
ATOM   16169 O  O   . ARG L  1 17  ? 169.292 117.221 179.677 1.00 160.34 ? 11  ARG L O   1 
ATOM   16170 C  CB  . ARG L  1 17  ? 171.293 116.446 177.830 1.00 161.19 ? 11  ARG L CB  1 
ATOM   16171 C  CG  . ARG L  1 17  ? 172.502 115.891 177.093 1.00 160.05 ? 11  ARG L CG  1 
ATOM   16172 C  CD  . ARG L  1 17  ? 172.232 115.710 175.614 1.00 157.28 ? 11  ARG L CD  1 
ATOM   16173 N  NE  . ARG L  1 17  ? 171.209 114.690 175.364 1.00 148.16 ? 11  ARG L NE  1 
ATOM   16174 C  CZ  . ARG L  1 17  ? 170.715 114.391 174.171 1.00 136.50 ? 11  ARG L CZ  1 
ATOM   16175 N  NH1 . ARG L  1 17  ? 171.123 115.043 173.097 1.00 136.85 ? 11  ARG L NH1 1 
ATOM   16176 N  NH2 . ARG L  1 17  ? 169.803 113.443 174.054 1.00 136.04 ? 11  ARG L NH2 1 
ATOM   16177 N  N   . ARG L  1 18  ? 170.769 118.370 180.954 1.00 162.07 ? 12  ARG L N   1 
ATOM   16178 C  CA  . ARG L  1 18  ? 169.775 119.030 181.783 1.00 155.13 ? 12  ARG L CA  1 
ATOM   16179 C  C   . ARG L  1 18  ? 169.867 120.541 181.590 1.00 151.65 ? 12  ARG L C   1 
ATOM   16180 O  O   . ARG L  1 18  ? 170.885 121.052 181.127 1.00 151.67 ? 12  ARG L O   1 
ATOM   16181 C  CB  . ARG L  1 18  ? 170.001 118.674 183.255 1.00 165.77 ? 12  ARG L CB  1 
ATOM   16182 C  CG  . ARG L  1 18  ? 169.595 117.263 183.653 1.00 180.01 ? 12  ARG L CG  1 
ATOM   16183 C  CD  . ARG L  1 18  ? 169.644 117.110 185.162 1.00 196.04 ? 12  ARG L CD  1 
ATOM   16184 N  NE  . ARG L  1 18  ? 169.001 115.864 185.589 1.00 208.75 ? 12  ARG L NE  1 
ATOM   16185 C  CZ  . ARG L  1 18  ? 169.628 114.717 185.832 1.00 223.35 ? 12  ARG L CZ  1 
ATOM   16186 N  NH1 . ARG L  1 18  ? 170.932 114.609 185.638 1.00 226.82 ? 12  ARG L NH1 1 
ATOM   16187 N  NH2 . ARG L  1 18  ? 168.941 113.668 186.251 1.00 225.65 ? 12  ARG L NH2 1 
ATOM   16188 N  N   . ALA L  1 19  ? 168.794 121.245 181.967 1.00 143.47 ? 13  ALA L N   1 
ATOM   16189 C  CA  . ALA L  1 19  ? 168.753 122.692 181.858 1.00 146.75 ? 13  ALA L CA  1 
ATOM   16190 C  C   . ALA L  1 19  ? 167.748 123.262 182.856 1.00 148.77 ? 13  ALA L C   1 
ATOM   16191 O  O   . ALA L  1 19  ? 166.637 122.749 182.981 1.00 148.71 ? 13  ALA L O   1 
ATOM   16192 C  CB  . ALA L  1 19  ? 168.416 123.087 180.437 1.00 145.78 ? 13  ALA L CB  1 
ATOM   16193 N  N   . ARG L  1 20  ? 168.164 124.314 183.571 1.00 155.02 ? 14  ARG L N   1 
ATOM   16194 C  CA  . ARG L  1 20  ? 167.285 125.050 184.462 1.00 157.84 ? 14  ARG L CA  1 
ATOM   16195 C  C   . ARG L  1 20  ? 167.315 126.520 184.060 1.00 151.85 ? 14  ARG L C   1 
ATOM   16196 O  O   . ARG L  1 20  ? 168.366 127.153 184.118 1.00 157.92 ? 14  ARG L O   1 
ATOM   16197 C  CB  . ARG L  1 20  ? 167.709 124.919 185.930 1.00 166.80 ? 14  ARG L CB  1 
ATOM   16198 C  CG  . ARG L  1 20  ? 166.750 125.607 186.890 1.00 180.21 ? 14  ARG L CG  1 
ATOM   16199 C  CD  . ARG L  1 20  ? 167.452 126.086 188.162 1.00 189.92 ? 14  ARG L CD  1 
ATOM   16200 N  NE  . ARG L  1 20  ? 166.533 126.787 189.068 1.00 190.72 ? 14  ARG L NE  1 
ATOM   16201 C  CZ  . ARG L  1 20  ? 165.626 126.233 189.874 1.00 195.86 ? 14  ARG L CZ  1 
ATOM   16202 N  NH1 . ARG L  1 20  ? 165.582 124.921 190.041 1.00 196.75 ? 14  ARG L NH1 1 
ATOM   16203 N  NH2 . ARG L  1 20  ? 164.773 127.000 190.528 1.00 197.84 ? 14  ARG L NH2 1 
ATOM   16204 N  N   . ILE L  1 21  ? 166.155 127.049 183.653 1.00 148.64 ? 15  ILE L N   1 
ATOM   16205 C  CA  . ILE L  1 21  ? 166.056 128.411 183.155 1.00 152.26 ? 15  ILE L CA  1 
ATOM   16206 C  C   . ILE L  1 21  ? 165.043 129.178 183.998 1.00 150.89 ? 15  ILE L C   1 
ATOM   16207 O  O   . ILE L  1 21  ? 163.902 128.746 184.143 1.00 144.66 ? 15  ILE L O   1 
ATOM   16208 C  CB  . ILE L  1 21  ? 165.682 128.419 181.659 1.00 152.15 ? 15  ILE L CB  1 
ATOM   16209 C  CG1 . ILE L  1 21  ? 166.850 127.958 180.781 1.00 154.58 ? 15  ILE L CG1 1 
ATOM   16210 C  CG2 . ILE L  1 21  ? 165.161 129.790 181.222 1.00 147.76 ? 15  ILE L CG2 1 
ATOM   16211 C  CD1 . ILE L  1 21  ? 168.054 128.885 180.802 1.00 163.17 ? 15  ILE L CD1 1 
ATOM   16212 N  N   . GLU L  1 22  ? 165.479 130.327 184.531 1.00 160.02 ? 16  GLU L N   1 
ATOM   16213 C  CA  . GLU L  1 22  ? 164.602 131.252 185.228 1.00 171.61 ? 16  GLU L CA  1 
ATOM   16214 C  C   . GLU L  1 22  ? 164.568 132.568 184.457 1.00 174.59 ? 16  GLU L C   1 
ATOM   16215 O  O   . GLU L  1 22  ? 165.613 133.162 184.195 1.00 182.77 ? 16  GLU L O   1 
ATOM   16216 C  CB  . GLU L  1 22  ? 165.068 131.503 186.661 1.00 179.20 ? 16  GLU L CB  1 
ATOM   16217 C  CG  . GLU L  1 22  ? 165.235 130.228 187.480 1.00 195.68 ? 16  GLU L CG  1 
ATOM   16218 C  CD  . GLU L  1 22  ? 165.570 130.467 188.941 1.00 209.04 ? 16  GLU L CD  1 
ATOM   16219 O  OE1 . GLU L  1 22  ? 165.597 131.642 189.365 1.00 215.91 ? 16  GLU L OE1 1 
ATOM   16220 O  OE2 . GLU L  1 22  ? 165.815 129.474 189.655 1.00 205.03 ? 16  GLU L OE2 1 
ATOM   16221 N  N   . ARG L  1 23  ? 163.356 133.009 184.105 1.00 168.27 ? 17  ARG L N   1 
ATOM   16222 C  CA  . ARG L  1 23  ? 163.165 134.190 183.283 1.00 172.08 ? 17  ARG L CA  1 
ATOM   16223 C  C   . ARG L  1 23  ? 162.188 135.125 183.987 1.00 174.43 ? 17  ARG L C   1 
ATOM   16224 O  O   . ARG L  1 23  ? 160.996 134.839 184.052 1.00 175.78 ? 17  ARG L O   1 
ATOM   16225 C  CB  . ARG L  1 23  ? 162.662 133.776 181.895 1.00 176.87 ? 17  ARG L CB  1 
ATOM   16226 C  CG  . ARG L  1 23  ? 162.230 134.927 180.996 1.00 179.04 ? 17  ARG L CG  1 
ATOM   16227 C  CD  . ARG L  1 23  ? 161.707 134.442 179.657 1.00 177.22 ? 17  ARG L CD  1 
ATOM   16228 N  NE  . ARG L  1 23  ? 160.918 135.495 179.009 1.00 177.98 ? 17  ARG L NE  1 
ATOM   16229 C  CZ  . ARG L  1 23  ? 161.371 136.374 178.121 1.00 176.14 ? 17  ARG L CZ  1 
ATOM   16230 N  NH1 . ARG L  1 23  ? 162.640 136.363 177.748 1.00 176.55 ? 17  ARG L NH1 1 
ATOM   16231 N  NH2 . ARG L  1 23  ? 160.551 137.282 177.621 1.00 174.92 ? 17  ARG L NH2 1 
ATOM   16232 N  N   . ARG L  1 24  ? 162.712 136.237 184.512 1.00 187.59 ? 18  ARG L N   1 
ATOM   16233 C  CA  . ARG L  1 24  ? 161.898 137.230 185.192 1.00 199.37 ? 18  ARG L CA  1 
ATOM   16234 C  C   . ARG L  1 24  ? 161.715 138.434 184.275 1.00 203.58 ? 18  ARG L C   1 
ATOM   16235 O  O   . ARG L  1 24  ? 162.693 139.017 183.812 1.00 208.14 ? 18  ARG L O   1 
ATOM   16236 C  CB  . ARG L  1 24  ? 162.536 137.672 186.512 1.00 211.02 ? 18  ARG L CB  1 
ATOM   16237 C  CG  . ARG L  1 24  ? 162.551 136.599 187.590 1.00 222.76 ? 18  ARG L CG  1 
ATOM   16238 C  CD  . ARG L  1 24  ? 163.127 137.136 188.887 1.00 237.26 ? 18  ARG L CD  1 
ATOM   16239 N  NE  . ARG L  1 24  ? 163.141 136.109 189.934 1.00 247.16 ? 18  ARG L NE  1 
ATOM   16240 C  CZ  . ARG L  1 24  ? 162.186 135.920 190.840 1.00 256.15 ? 18  ARG L CZ  1 
ATOM   16241 N  NH1 . ARG L  1 24  ? 161.065 136.622 190.795 1.00 254.78 ? 18  ARG L NH1 1 
ATOM   16242 N  NH2 . ARG L  1 24  ? 162.340 135.003 191.780 1.00 262.98 ? 18  ARG L NH2 1 
ATOM   16243 N  N   . THR L  1 25  ? 160.448 138.779 184.020 1.00 203.40 ? 19  THR L N   1 
ATOM   16244 C  CA  . THR L  1 25  ? 160.089 139.950 183.236 1.00 204.50 ? 19  THR L CA  1 
ATOM   16245 C  C   . THR L  1 25  ? 158.991 140.713 183.972 1.00 209.65 ? 19  THR L C   1 
ATOM   16246 O  O   . THR L  1 25  ? 158.526 140.283 185.027 1.00 207.53 ? 19  THR L O   1 
ATOM   16247 C  CB  . THR L  1 25  ? 159.655 139.534 181.828 1.00 205.85 ? 19  THR L CB  1 
ATOM   16248 O  OG1 . THR L  1 25  ? 158.646 138.532 181.933 1.00 208.99 ? 19  THR L OG1 1 
ATOM   16249 C  CG2 . THR L  1 25  ? 160.806 138.979 181.010 1.00 206.25 ? 19  THR L CG2 1 
ATOM   16250 N  N   . ARG L  1 26  ? 158.598 141.860 183.411 1.00 221.05 ? 20  ARG L N   1 
ATOM   16251 C  CA  . ARG L  1 26  ? 157.489 142.637 183.939 1.00 232.02 ? 20  ARG L CA  1 
ATOM   16252 C  C   . ARG L  1 26  ? 156.195 141.831 183.842 1.00 223.83 ? 20  ARG L C   1 
ATOM   16253 O  O   . ARG L  1 26  ? 155.420 141.797 184.796 1.00 222.76 ? 20  ARG L O   1 
ATOM   16254 C  CB  . ARG L  1 26  ? 157.370 143.969 183.189 1.00 248.65 ? 20  ARG L CB  1 
ATOM   16255 C  CG  . ARG L  1 26  ? 158.466 144.966 183.539 1.00 263.70 ? 20  ARG L CG  1 
ATOM   16256 C  CD  . ARG L  1 26  ? 158.542 146.125 182.563 1.00 274.97 ? 20  ARG L CD  1 
ATOM   16257 N  NE  . ARG L  1 26  ? 159.172 145.709 181.304 1.00 283.44 ? 20  ARG L NE  1 
ATOM   16258 C  CZ  . ARG L  1 26  ? 160.457 145.872 180.998 1.00 292.59 ? 20  ARG L CZ  1 
ATOM   16259 N  NH1 . ARG L  1 26  ? 161.295 146.409 181.870 1.00 295.84 ? 20  ARG L NH1 1 
ATOM   16260 N  NH2 . ARG L  1 26  ? 160.911 145.481 179.819 1.00 292.50 ? 20  ARG L NH2 1 
ATOM   16261 N  N   . GLU L  1 27  ? 155.979 141.173 182.696 1.00 221.19 ? 21  GLU L N   1 
ATOM   16262 C  CA  . GLU L  1 27  ? 154.713 140.512 182.412 1.00 225.59 ? 21  GLU L CA  1 
ATOM   16263 C  C   . GLU L  1 27  ? 154.562 139.226 183.226 1.00 213.42 ? 21  GLU L C   1 
ATOM   16264 O  O   . GLU L  1 27  ? 153.480 138.952 183.743 1.00 206.63 ? 21  GLU L O   1 
ATOM   16265 C  CB  . GLU L  1 27  ? 154.538 140.204 180.923 1.00 238.46 ? 21  GLU L CB  1 
ATOM   16266 C  CG  . GLU L  1 27  ? 154.054 141.394 180.097 1.00 249.28 ? 21  GLU L CG  1 
ATOM   16267 C  CD  . GLU L  1 27  ? 155.080 142.491 179.878 1.00 263.79 ? 21  GLU L CD  1 
ATOM   16268 O  OE1 . GLU L  1 27  ? 156.249 142.305 180.275 1.00 266.20 ? 21  GLU L OE1 1 
ATOM   16269 O  OE2 . GLU L  1 27  ? 154.705 143.538 179.309 1.00 268.11 ? 21  GLU L OE2 1 
ATOM   16270 N  N   . SER L  1 28  ? 155.631 138.426 183.323 1.00 203.55 ? 22  SER L N   1 
ATOM   16271 C  CA  . SER L  1 28  ? 155.513 137.089 183.885 1.00 193.40 ? 22  SER L CA  1 
ATOM   16272 C  C   . SER L  1 28  ? 156.829 136.636 184.510 1.00 178.81 ? 22  SER L C   1 
ATOM   16273 O  O   . SER L  1 28  ? 157.884 137.194 184.222 1.00 178.90 ? 22  SER L O   1 
ATOM   16274 C  CB  . SER L  1 28  ? 155.043 136.113 182.835 1.00 192.32 ? 22  SER L CB  1 
ATOM   16275 O  OG  . SER L  1 28  ? 155.881 136.150 181.688 1.00 185.15 ? 22  SER L OG  1 
ATOM   16276 N  N   . ASP L  1 29  ? 156.730 135.615 185.372 1.00 169.96 ? 23  ASP L N   1 
ATOM   16277 C  CA  . ASP L  1 29  ? 157.871 135.019 186.047 1.00 162.74 ? 23  ASP L CA  1 
ATOM   16278 C  C   . ASP L  1 29  ? 157.846 133.511 185.817 1.00 149.70 ? 23  ASP L C   1 
ATOM   16279 O  O   . ASP L  1 29  ? 156.937 132.834 186.290 1.00 146.51 ? 23  ASP L O   1 
ATOM   16280 C  CB  . ASP L  1 29  ? 157.853 135.312 187.538 1.00 172.85 ? 23  ASP L CB  1 
ATOM   16281 C  CG  . ASP L  1 29  ? 158.818 134.470 188.359 1.00 195.25 ? 23  ASP L CG  1 
ATOM   16282 O  OD1 . ASP L  1 29  ? 160.042 134.627 188.164 1.00 199.99 ? 23  ASP L OD1 1 
ATOM   16283 O  OD2 . ASP L  1 29  ? 158.338 133.645 189.163 1.00 207.79 ? 23  ASP L OD2 1 
ATOM   16284 N  N   . ILE L  1 30  ? 158.855 133.000 185.102 1.00 141.21 ? 24  ILE L N   1 
ATOM   16285 C  CA  . ILE L  1 30  ? 158.850 131.628 184.622 1.00 134.08 ? 24  ILE L CA  1 
ATOM   16286 C  C   . ILE L  1 30  ? 160.061 130.891 185.185 1.00 133.02 ? 24  ILE L C   1 
ATOM   16287 O  O   . ILE L  1 30  ? 161.155 131.449 185.237 1.00 138.99 ? 24  ILE L O   1 
ATOM   16288 C  CB  . ILE L  1 30  ? 158.852 131.584 183.083 1.00 132.10 ? 24  ILE L CB  1 
ATOM   16289 C  CG1 . ILE L  1 30  ? 157.929 132.640 182.468 1.00 137.71 ? 24  ILE L CG1 1 
ATOM   16290 C  CG2 . ILE L  1 30  ? 158.514 130.179 182.582 1.00 130.12 ? 24  ILE L CG2 1 
ATOM   16291 C  CD1 . ILE L  1 30  ? 156.458 132.457 182.797 1.00 137.37 ? 24  ILE L CD1 1 
ATOM   16292 N  N   . VAL L  1 31  ? 159.840 129.632 185.586 1.00 132.90 ? 25  VAL L N   1 
ATOM   16293 C  CA  . VAL L  1 31  ? 160.906 128.705 185.932 1.00 136.41 ? 25  VAL L CA  1 
ATOM   16294 C  C   . VAL L  1 31  ? 160.726 127.422 185.123 1.00 130.77 ? 25  VAL L C   1 
ATOM   16295 O  O   . VAL L  1 31  ? 159.645 126.837 185.124 1.00 129.10 ? 25  VAL L O   1 
ATOM   16296 C  CB  . VAL L  1 31  ? 160.922 128.403 187.442 1.00 141.30 ? 25  VAL L CB  1 
ATOM   16297 C  CG1 . VAL L  1 31  ? 161.695 127.128 187.759 1.00 144.01 ? 25  VAL L CG1 1 
ATOM   16298 C  CG2 . VAL L  1 31  ? 161.464 129.579 188.242 1.00 143.28 ? 25  VAL L CG2 1 
ATOM   16299 N  N   . ILE L  1 32  ? 161.812 126.974 184.478 1.00 125.99 ? 26  ILE L N   1 
ATOM   16300 C  CA  . ILE L  1 32  ? 161.799 125.782 183.645 1.00 129.91 ? 26  ILE L CA  1 
ATOM   16301 C  C   . ILE L  1 32  ? 162.908 124.838 184.100 1.00 127.56 ? 26  ILE L C   1 
ATOM   16302 O  O   . ILE L  1 32  ? 164.042 125.264 184.305 1.00 133.95 ? 26  ILE L O   1 
ATOM   16303 C  CB  . ILE L  1 32  ? 161.968 126.142 182.156 1.00 138.40 ? 26  ILE L CB  1 
ATOM   16304 C  CG1 . ILE L  1 32  ? 160.962 127.199 181.700 1.00 144.95 ? 26  ILE L CG1 1 
ATOM   16305 C  CG2 . ILE L  1 32  ? 161.897 124.889 181.279 1.00 138.69 ? 26  ILE L CG2 1 
ATOM   16306 C  CD1 . ILE L  1 32  ? 159.513 126.747 181.754 1.00 145.98 ? 26  ILE L CD1 1 
ATOM   16307 N  N   . GLU L  1 33  ? 162.562 123.551 184.225 1.00 134.47 ? 27  GLU L N   1 
ATOM   16308 C  CA  . GLU L  1 33  ? 163.532 122.491 184.453 1.00 145.77 ? 27  GLU L CA  1 
ATOM   16309 C  C   . GLU L  1 33  ? 163.312 121.383 183.424 1.00 138.89 ? 27  GLU L C   1 
ATOM   16310 O  O   . GLU L  1 33  ? 162.234 120.794 183.372 1.00 139.52 ? 27  GLU L O   1 
ATOM   16311 C  CB  . GLU L  1 33  ? 163.391 121.900 185.853 1.00 156.52 ? 27  GLU L CB  1 
ATOM   16312 C  CG  . GLU L  1 33  ? 163.652 122.903 186.970 1.00 175.09 ? 27  GLU L CG  1 
ATOM   16313 C  CD  . GLU L  1 33  ? 163.633 122.280 188.352 1.00 197.05 ? 27  GLU L CD  1 
ATOM   16314 O  OE1 . GLU L  1 33  ? 164.401 121.314 188.554 1.00 204.15 ? 27  GLU L OE1 1 
ATOM   16315 O  OE2 . GLU L  1 33  ? 162.858 122.742 189.220 1.00 203.17 ? 27  GLU L OE2 1 
ATOM   16316 N  N   . LEU L  1 34  ? 164.346 121.096 182.624 1.00 132.15 ? 28  LEU L N   1 
ATOM   16317 C  CA  . LEU L  1 34  ? 164.218 120.153 181.526 1.00 136.24 ? 28  LEU L CA  1 
ATOM   16318 C  C   . LEU L  1 34  ? 165.394 119.181 181.517 1.00 143.81 ? 28  LEU L C   1 
ATOM   16319 O  O   . LEU L  1 34  ? 166.542 119.608 181.596 1.00 151.91 ? 28  LEU L O   1 
ATOM   16320 C  CB  . LEU L  1 34  ? 164.147 120.905 180.200 1.00 135.73 ? 28  LEU L CB  1 
ATOM   16321 C  CG  . LEU L  1 34  ? 164.096 120.015 178.956 1.00 137.43 ? 28  LEU L CG  1 
ATOM   16322 C  CD1 . LEU L  1 34  ? 162.830 119.175 178.957 1.00 139.26 ? 28  LEU L CD1 1 
ATOM   16323 C  CD2 . LEU L  1 34  ? 164.201 120.839 177.691 1.00 136.76 ? 28  LEU L CD2 1 
ATOM   16324 N  N   . ASP L  1 35  ? 165.083 117.885 181.376 1.00 145.34 ? 29  ASP L N   1 
ATOM   16325 C  CA  . ASP L  1 35  ? 166.077 116.860 181.101 1.00 148.70 ? 29  ASP L CA  1 
ATOM   16326 C  C   . ASP L  1 35  ? 165.664 116.087 179.850 1.00 138.98 ? 29  ASP L C   1 
ATOM   16327 O  O   . ASP L  1 35  ? 164.563 115.549 179.801 1.00 136.97 ? 29  ASP L O   1 
ATOM   16328 C  CB  . ASP L  1 35  ? 166.232 115.902 182.271 1.00 166.90 ? 29  ASP L CB  1 
ATOM   16329 C  CG  . ASP L  1 35  ? 167.345 114.876 182.110 1.00 183.62 ? 29  ASP L CG  1 
ATOM   16330 O  OD1 . ASP L  1 35  ? 168.131 115.015 181.149 1.00 183.11 ? 29  ASP L OD1 1 
ATOM   16331 O  OD2 . ASP L  1 35  ? 167.407 113.942 182.937 1.00 188.30 ? 29  ASP L OD2 1 
ATOM   16332 N  N   . LEU L  1 36  ? 166.566 115.999 178.861 1.00 137.90 ? 30  LEU L N   1 
ATOM   16333 C  CA  . LEU L  1 36  ? 166.251 115.392 177.574 1.00 135.41 ? 30  LEU L CA  1 
ATOM   16334 C  C   . LEU L  1 36  ? 166.145 113.873 177.691 1.00 146.71 ? 30  LEU L C   1 
ATOM   16335 O  O   . LEU L  1 36  ? 165.334 113.268 176.993 1.00 152.85 ? 30  LEU L O   1 
ATOM   16336 C  CB  . LEU L  1 36  ? 167.284 115.788 176.521 1.00 128.77 ? 30  LEU L CB  1 
ATOM   16337 C  CG  . LEU L  1 36  ? 167.404 117.288 176.238 1.00 130.98 ? 30  LEU L CG  1 
ATOM   16338 C  CD1 . LEU L  1 36  ? 168.338 117.560 175.069 1.00 130.22 ? 30  LEU L CD1 1 
ATOM   16339 C  CD2 . LEU L  1 36  ? 166.038 117.910 175.989 1.00 136.02 ? 30  LEU L CD2 1 
ATOM   16340 N  N   . ASP L  1 37  ? 166.962 113.264 178.559 1.00 159.92 ? 31  ASP L N   1 
ATOM   16341 C  CA  . ASP L  1 37  ? 166.985 111.817 178.713 1.00 168.08 ? 31  ASP L CA  1 
ATOM   16342 C  C   . ASP L  1 37  ? 166.092 111.409 179.881 1.00 165.33 ? 31  ASP L C   1 
ATOM   16343 O  O   . ASP L  1 37  ? 166.566 110.847 180.867 1.00 173.92 ? 31  ASP L O   1 
ATOM   16344 C  CB  . ASP L  1 37  ? 168.409 111.319 178.895 1.00 179.30 ? 31  ASP L CB  1 
ATOM   16345 C  CG  . ASP L  1 37  ? 169.425 112.002 177.995 1.00 190.87 ? 31  ASP L CG  1 
ATOM   16346 O  OD1 . ASP L  1 37  ? 169.103 112.196 176.804 1.00 191.38 ? 31  ASP L OD1 1 
ATOM   16347 O  OD2 . ASP L  1 37  ? 170.515 112.344 178.496 1.00 199.50 ? 31  ASP L OD2 1 
ATOM   16348 N  N   . GLY L  1 38  ? 164.789 111.675 179.743 1.00 153.18 ? 32  GLY L N   1 
ATOM   16349 C  CA  . GLY L  1 38  ? 163.833 111.444 180.813 1.00 151.46 ? 32  GLY L CA  1 
ATOM   16350 C  C   . GLY L  1 38  ? 162.934 110.246 180.525 1.00 152.45 ? 32  GLY L C   1 
ATOM   16351 O  O   . GLY L  1 38  ? 163.259 109.405 179.689 1.00 150.76 ? 32  GLY L O   1 
ATOM   16352 N  N   . THR L  1 39  ? 161.805 110.181 181.243 1.00 157.58 ? 33  THR L N   1 
ATOM   16353 C  CA  . THR L  1 39  ? 160.888 109.054 181.151 1.00 164.56 ? 33  THR L CA  1 
ATOM   16354 C  C   . THR L  1 39  ? 159.432 109.520 181.151 1.00 169.53 ? 33  THR L C   1 
ATOM   16355 O  O   . THR L  1 39  ? 158.534 108.696 181.313 1.00 181.86 ? 33  THR L O   1 
ATOM   16356 C  CB  . THR L  1 39  ? 161.149 108.073 182.296 1.00 173.48 ? 33  THR L CB  1 
ATOM   16357 O  OG1 . THR L  1 39  ? 161.352 108.812 183.498 1.00 172.02 ? 33  THR L OG1 1 
ATOM   16358 C  CG2 . THR L  1 39  ? 162.365 107.202 182.038 1.00 178.93 ? 33  THR L CG2 1 
ATOM   16359 N  N   . GLY L  1 40  ? 159.202 110.824 180.948 1.00 160.91 ? 34  GLY L N   1 
ATOM   16360 C  CA  . GLY L  1 40  ? 157.856 111.371 180.872 1.00 158.53 ? 34  GLY L CA  1 
ATOM   16361 C  C   . GLY L  1 40  ? 157.340 111.860 182.225 1.00 158.35 ? 34  GLY L C   1 
ATOM   16362 O  O   . GLY L  1 40  ? 156.132 111.862 182.457 1.00 163.16 ? 34  GLY L O   1 
ATOM   16363 N  N   . GLN L  1 41  ? 158.253 112.301 183.100 1.00 160.89 ? 35  GLN L N   1 
ATOM   16364 C  CA  . GLN L  1 41  ? 157.875 112.874 184.382 1.00 164.18 ? 35  GLN L CA  1 
ATOM   16365 C  C   . GLN L  1 41  ? 157.636 114.368 184.184 1.00 156.93 ? 35  GLN L C   1 
ATOM   16366 O  O   . GLN L  1 41  ? 158.585 115.146 184.103 1.00 159.52 ? 35  GLN L O   1 
ATOM   16367 C  CB  . GLN L  1 41  ? 158.950 112.609 185.436 1.00 177.08 ? 35  GLN L CB  1 
ATOM   16368 C  CG  . GLN L  1 41  ? 159.307 111.136 185.606 1.00 188.03 ? 35  GLN L CG  1 
ATOM   16369 C  CD  . GLN L  1 41  ? 158.224 110.337 186.300 1.00 198.41 ? 35  GLN L CD  1 
ATOM   16370 O  OE1 . GLN L  1 41  ? 157.970 110.502 187.499 1.00 202.11 ? 35  GLN L OE1 1 
ATOM   16371 N  NE2 . GLN L  1 41  ? 157.580 109.448 185.555 1.00 197.21 ? 35  GLN L NE2 1 
ATOM   16372 N  N   . VAL L  1 42  ? 156.357 114.751 184.101 1.00 144.73 ? 36  VAL L N   1 
ATOM   16373 C  CA  . VAL L  1 42  ? 155.978 116.090 183.688 1.00 137.58 ? 36  VAL L CA  1 
ATOM   16374 C  C   . VAL L  1 42  ? 155.093 116.717 184.760 1.00 138.91 ? 36  VAL L C   1 
ATOM   16375 O  O   . VAL L  1 42  ? 154.168 116.079 185.256 1.00 145.77 ? 36  VAL L O   1 
ATOM   16376 C  CB  . VAL L  1 42  ? 155.265 116.054 182.324 1.00 145.70 ? 36  VAL L CB  1 
ATOM   16377 C  CG1 . VAL L  1 42  ? 154.700 117.417 181.934 1.00 146.70 ? 36  VAL L CG1 1 
ATOM   16378 C  CG2 . VAL L  1 42  ? 156.186 115.520 181.234 1.00 147.50 ? 36  VAL L CG2 1 
ATOM   16379 N  N   . ALA L  1 43  ? 155.394 117.977 185.090 1.00 139.57 ? 37  ALA L N   1 
ATOM   16380 C  CA  . ALA L  1 43  ? 154.604 118.757 186.026 1.00 140.79 ? 37  ALA L CA  1 
ATOM   16381 C  C   . ALA L  1 43  ? 154.578 120.206 185.551 1.00 140.65 ? 37  ALA L C   1 
ATOM   16382 O  O   . ALA L  1 43  ? 155.578 120.913 185.663 1.00 142.56 ? 37  ALA L O   1 
ATOM   16383 C  CB  . ALA L  1 43  ? 155.182 118.636 187.419 1.00 148.58 ? 37  ALA L CB  1 
ATOM   16384 N  N   . VAL L  1 44  ? 153.432 120.628 185.006 1.00 142.11 ? 38  VAL L N   1 
ATOM   16385 C  CA  . VAL L  1 44  ? 153.306 121.937 184.388 1.00 139.71 ? 38  VAL L CA  1 
ATOM   16386 C  C   . VAL L  1 44  ? 152.186 122.705 185.081 1.00 138.39 ? 38  VAL L C   1 
ATOM   16387 O  O   . VAL L  1 44  ? 151.091 122.178 185.260 1.00 145.88 ? 38  VAL L O   1 
ATOM   16388 C  CB  . VAL L  1 44  ? 153.039 121.815 182.876 1.00 139.36 ? 38  VAL L CB  1 
ATOM   16389 C  CG1 . VAL L  1 44  ? 152.790 123.176 182.234 1.00 143.32 ? 38  VAL L CG1 1 
ATOM   16390 C  CG2 . VAL L  1 44  ? 154.171 121.081 182.165 1.00 136.04 ? 38  VAL L CG2 1 
ATOM   16391 N  N   . ASP L  1 45  ? 152.484 123.956 185.452 1.00 139.18 ? 39  ASP L N   1 
ATOM   16392 C  CA  . ASP L  1 45  ? 151.506 124.862 186.030 1.00 141.65 ? 39  ASP L CA  1 
ATOM   16393 C  C   . ASP L  1 45  ? 151.799 126.276 185.535 1.00 134.70 ? 39  ASP L C   1 
ATOM   16394 O  O   . ASP L  1 45  ? 152.809 126.860 185.917 1.00 131.77 ? 39  ASP L O   1 
ATOM   16395 C  CB  . ASP L  1 45  ? 151.523 124.803 187.549 1.00 157.41 ? 39  ASP L CB  1 
ATOM   16396 C  CG  . ASP L  1 45  ? 150.436 125.619 188.234 1.00 180.70 ? 39  ASP L CG  1 
ATOM   16397 O  OD1 . ASP L  1 45  ? 150.443 126.860 188.075 1.00 189.52 ? 39  ASP L OD1 1 
ATOM   16398 O  OD2 . ASP L  1 45  ? 149.582 125.005 188.909 1.00 189.52 ? 39  ASP L OD2 1 
ATOM   16399 N  N   . THR L  1 46  ? 150.907 126.821 184.695 1.00 134.09 ? 40  THR L N   1 
ATOM   16400 C  CA  . THR L  1 46  ? 151.121 128.135 184.102 1.00 134.25 ? 40  THR L CA  1 
ATOM   16401 C  C   . THR L  1 46  ? 149.965 129.094 184.387 1.00 132.52 ? 40  THR L C   1 
ATOM   16402 O  O   . THR L  1 46  ? 150.072 130.277 184.075 1.00 145.06 ? 40  THR L O   1 
ATOM   16403 C  CB  . THR L  1 46  ? 151.349 128.016 182.593 1.00 144.12 ? 40  THR L CB  1 
ATOM   16404 O  OG1 . THR L  1 46  ? 150.165 127.484 182.002 1.00 140.31 ? 40  THR L OG1 1 
ATOM   16405 C  CG2 . THR L  1 46  ? 152.550 127.152 182.255 1.00 141.24 ? 40  THR L CG2 1 
ATOM   16406 N  N   . GLY L  1 47  ? 148.854 128.601 184.945 1.00 130.81 ? 41  GLY L N   1 
ATOM   16407 C  CA  . GLY L  1 47  ? 147.676 129.430 185.144 1.00 128.49 ? 41  GLY L CA  1 
ATOM   16408 C  C   . GLY L  1 47  ? 146.728 129.387 183.946 1.00 129.32 ? 41  GLY L C   1 
ATOM   16409 O  O   . GLY L  1 47  ? 145.628 129.931 184.020 1.00 133.29 ? 41  GLY L O   1 
ATOM   16410 N  N   . VAL L  1 48  ? 147.146 128.722 182.859 1.00 127.24 ? 42  VAL L N   1 
ATOM   16411 C  CA  . VAL L  1 48  ? 146.294 128.502 181.701 1.00 120.83 ? 42  VAL L CA  1 
ATOM   16412 C  C   . VAL L  1 48  ? 146.091 126.996 181.538 1.00 114.82 ? 42  VAL L C   1 
ATOM   16413 O  O   . VAL L  1 48  ? 146.965 126.292 181.034 1.00 110.83 ? 42  VAL L O   1 
ATOM   16414 C  CB  . VAL L  1 48  ? 146.894 129.149 180.440 1.00 119.16 ? 42  VAL L CB  1 
ATOM   16415 C  CG1 . VAL L  1 48  ? 145.856 129.303 179.334 1.00 123.05 ? 42  VAL L CG1 1 
ATOM   16416 C  CG2 . VAL L  1 48  ? 147.522 130.496 180.769 1.00 120.05 ? 42  VAL L CG2 1 
ATOM   16417 N  N   . PRO L  1 49  ? 144.937 126.448 181.980 1.00 118.96 ? 43  PRO L N   1 
ATOM   16418 C  CA  . PRO L  1 49  ? 144.734 125.004 182.028 1.00 120.42 ? 43  PRO L CA  1 
ATOM   16419 C  C   . PRO L  1 49  ? 144.970 124.263 180.712 1.00 118.17 ? 43  PRO L C   1 
ATOM   16420 O  O   . PRO L  1 49  ? 145.559 123.185 180.715 1.00 118.98 ? 43  PRO L O   1 
ATOM   16421 C  CB  . PRO L  1 49  ? 143.287 124.875 182.485 1.00 124.21 ? 43  PRO L CB  1 
ATOM   16422 C  CG  . PRO L  1 49  ? 143.086 126.132 183.304 1.00 130.89 ? 43  PRO L CG  1 
ATOM   16423 C  CD  . PRO L  1 49  ? 143.781 127.188 182.512 1.00 126.91 ? 43  PRO L CD  1 
ATOM   16424 N  N   . PHE L  1 50  ? 144.500 124.825 179.592 1.00 114.34 ? 44  PHE L N   1 
ATOM   16425 C  CA  . PHE L  1 50  ? 144.628 124.150 178.311 1.00 108.96 ? 44  PHE L CA  1 
ATOM   16426 C  C   . PHE L  1 50  ? 146.091 124.165 177.870 1.00 106.26 ? 44  PHE L C   1 
ATOM   16427 O  O   . PHE L  1 50  ? 146.575 123.210 177.264 1.00 109.84 ? 44  PHE L O   1 
ATOM   16428 C  CB  . PHE L  1 50  ? 143.706 124.756 177.249 1.00 112.46 ? 44  PHE L CB  1 
ATOM   16429 C  CG  . PHE L  1 50  ? 143.706 123.948 175.960 1.00 115.43 ? 44  PHE L CG  1 
ATOM   16430 C  CD1 . PHE L  1 50  ? 142.958 122.779 175.851 1.00 117.32 ? 44  PHE L CD1 1 
ATOM   16431 C  CD2 . PHE L  1 50  ? 144.477 124.344 174.871 1.00 115.29 ? 44  PHE L CD2 1 
ATOM   16432 C  CE1 . PHE L  1 50  ? 142.979 122.029 174.682 1.00 118.91 ? 44  PHE L CE1 1 
ATOM   16433 C  CE2 . PHE L  1 50  ? 144.494 123.592 173.707 1.00 117.81 ? 44  PHE L CE2 1 
ATOM   16434 C  CZ  . PHE L  1 50  ? 143.744 122.438 173.613 1.00 119.63 ? 44  PHE L CZ  1 
ATOM   16435 N  N   . TYR L  1 51  ? 146.795 125.254 178.182 1.00 107.16 ? 45  TYR L N   1 
ATOM   16436 C  CA  . TYR L  1 51  ? 148.211 125.343 177.876 1.00 107.35 ? 45  TYR L CA  1 
ATOM   16437 C  C   . TYR L  1 51  ? 148.986 124.338 178.725 1.00 106.86 ? 45  TYR L C   1 
ATOM   16438 O  O   . TYR L  1 51  ? 149.967 123.766 178.259 1.00 108.13 ? 45  TYR L O   1 
ATOM   16439 C  CB  . TYR L  1 51  ? 148.709 126.769 178.106 1.00 114.46 ? 45  TYR L CB  1 
ATOM   16440 C  CG  . TYR L  1 51  ? 150.101 127.030 177.554 1.00 118.49 ? 45  TYR L CG  1 
ATOM   16441 C  CD1 . TYR L  1 51  ? 150.440 126.683 176.249 1.00 118.72 ? 45  TYR L CD1 1 
ATOM   16442 C  CD2 . TYR L  1 51  ? 151.081 127.610 178.348 1.00 117.83 ? 45  TYR L CD2 1 
ATOM   16443 C  CE1 . TYR L  1 51  ? 151.710 126.915 175.748 1.00 117.47 ? 45  TYR L CE1 1 
ATOM   16444 C  CE2 . TYR L  1 51  ? 152.348 127.860 177.852 1.00 122.01 ? 45  TYR L CE2 1 
ATOM   16445 C  CZ  . TYR L  1 51  ? 152.668 127.503 176.553 1.00 121.11 ? 45  TYR L CZ  1 
ATOM   16446 O  OH  . TYR L  1 51  ? 153.920 127.742 176.067 1.00 126.77 ? 45  TYR L OH  1 
ATOM   16447 N  N   . ASP L  1 52  ? 148.542 124.125 179.968 1.00 109.71 ? 46  ASP L N   1 
ATOM   16448 C  CA  . ASP L  1 52  ? 149.133 123.105 180.822 1.00 113.98 ? 46  ASP L CA  1 
ATOM   16449 C  C   . ASP L  1 52  ? 148.942 121.719 180.208 1.00 112.73 ? 46  ASP L C   1 
ATOM   16450 O  O   . ASP L  1 52  ? 149.869 120.914 180.209 1.00 114.18 ? 46  ASP L O   1 
ATOM   16451 C  CB  . ASP L  1 52  ? 148.586 123.193 182.236 1.00 125.33 ? 46  ASP L CB  1 
ATOM   16452 C  CG  . ASP L  1 52  ? 148.855 124.519 182.931 1.00 143.69 ? 46  ASP L CG  1 
ATOM   16453 O  OD1 . ASP L  1 52  ? 149.615 125.330 182.360 1.00 145.14 ? 46  ASP L OD1 1 
ATOM   16454 O  OD2 . ASP L  1 52  ? 148.291 124.738 184.023 1.00 146.45 ? 46  ASP L OD2 1 
ATOM   16455 N  N   . HIS L  1 53  ? 147.737 121.454 179.692 1.00 114.05 ? 47  HIS L N   1 
ATOM   16456 C  CA  . HIS L  1 53  ? 147.410 120.194 179.038 1.00 113.87 ? 47  HIS L CA  1 
ATOM   16457 C  C   . HIS L  1 53  ? 148.342 119.972 177.845 1.00 112.58 ? 47  HIS L C   1 
ATOM   16458 O  O   . HIS L  1 53  ? 148.880 118.881 177.661 1.00 112.64 ? 47  HIS L O   1 
ATOM   16459 C  CB  . HIS L  1 53  ? 145.923 120.206 178.651 1.00 113.34 ? 47  HIS L CB  1 
ATOM   16460 C  CG  . HIS L  1 53  ? 145.373 118.976 177.995 1.00 124.13 ? 47  HIS L CG  1 
ATOM   16461 N  ND1 . HIS L  1 53  ? 145.617 117.681 178.400 1.00 136.81 ? 47  HIS L ND1 1 
ATOM   16462 C  CD2 . HIS L  1 53  ? 144.521 118.878 176.958 1.00 126.30 ? 47  HIS L CD2 1 
ATOM   16463 C  CE1 . HIS L  1 53  ? 144.963 116.842 177.606 1.00 137.98 ? 47  HIS L CE1 1 
ATOM   16464 N  NE2 . HIS L  1 53  ? 144.294 117.549 176.725 1.00 132.67 ? 47  HIS L NE2 1 
ATOM   16465 N  N   . MET L  1 54  ? 148.529 121.021 177.037 1.00 113.10 ? 48  MET L N   1 
ATOM   16466 C  CA  . MET L  1 54  ? 149.351 120.938 175.840 1.00 114.96 ? 48  MET L CA  1 
ATOM   16467 C  C   . MET L  1 54  ? 150.825 120.727 176.190 1.00 119.14 ? 48  MET L C   1 
ATOM   16468 O  O   . MET L  1 54  ? 151.502 119.945 175.528 1.00 117.19 ? 48  MET L O   1 
ATOM   16469 C  CB  . MET L  1 54  ? 149.197 122.199 174.987 1.00 116.73 ? 48  MET L CB  1 
ATOM   16470 C  CG  . MET L  1 54  ? 147.824 122.359 174.365 1.00 121.35 ? 48  MET L CG  1 
ATOM   16471 S  SD  . MET L  1 54  ? 147.432 121.028 173.213 1.00 124.44 ? 48  MET L SD  1 
ATOM   16472 C  CE  . MET L  1 54  ? 146.387 119.977 174.227 1.00 126.46 ? 48  MET L CE  1 
ATOM   16473 N  N   . LEU L  1 55  ? 151.328 121.426 177.216 1.00 121.78 ? 49  LEU L N   1 
ATOM   16474 C  CA  . LEU L  1 55  ? 152.716 121.263 177.627 1.00 120.43 ? 49  LEU L CA  1 
ATOM   16475 C  C   . LEU L  1 55  ? 152.935 119.888 178.250 1.00 119.63 ? 49  LEU L C   1 
ATOM   16476 O  O   . LEU L  1 55  ? 154.016 119.323 178.110 1.00 120.10 ? 49  LEU L O   1 
ATOM   16477 C  CB  . LEU L  1 55  ? 153.172 122.366 178.578 1.00 121.81 ? 49  LEU L CB  1 
ATOM   16478 C  CG  . LEU L  1 55  ? 153.368 123.744 177.943 1.00 129.96 ? 49  LEU L CG  1 
ATOM   16479 C  CD1 . LEU L  1 55  ? 154.048 124.681 178.923 1.00 127.74 ? 49  LEU L CD1 1 
ATOM   16480 C  CD2 . LEU L  1 55  ? 154.156 123.647 176.647 1.00 132.33 ? 49  LEU L CD2 1 
ATOM   16481 N  N   . THR L  1 56  ? 151.923 119.354 178.940 1.00 116.33 ? 50  THR L N   1 
ATOM   16482 C  CA  . THR L  1 56  ? 152.034 118.012 179.483 1.00 117.54 ? 50  THR L CA  1 
ATOM   16483 C  C   . THR L  1 56  ? 152.166 117.011 178.335 1.00 122.29 ? 50  THR L C   1 
ATOM   16484 O  O   . THR L  1 56  ? 152.984 116.100 178.411 1.00 127.44 ? 50  THR L O   1 
ATOM   16485 C  CB  . THR L  1 56  ? 150.851 117.680 180.389 1.00 118.62 ? 50  THR L CB  1 
ATOM   16486 O  OG1 . THR L  1 56  ? 150.945 118.512 181.543 1.00 120.03 ? 50  THR L OG1 1 
ATOM   16487 C  CG2 . THR L  1 56  ? 150.873 116.228 180.826 1.00 124.83 ? 50  THR L CG2 1 
ATOM   16488 N  N   . ALA L  1 57  ? 151.356 117.169 177.281 1.00 126.82 ? 51  ALA L N   1 
ATOM   16489 C  CA  . ALA L  1 57  ? 151.475 116.316 176.105 1.00 126.95 ? 51  ALA L CA  1 
ATOM   16490 C  C   . ALA L  1 57  ? 152.864 116.452 175.479 1.00 124.37 ? 51  ALA L C   1 
ATOM   16491 O  O   . ALA L  1 57  ? 153.484 115.451 175.141 1.00 127.21 ? 51  ALA L O   1 
ATOM   16492 C  CB  . ALA L  1 57  ? 150.393 116.637 175.098 1.00 129.47 ? 51  ALA L CB  1 
ATOM   16493 N  N   . LEU L  1 58  ? 153.348 117.691 175.332 1.00 122.00 ? 52  LEU L N   1 
ATOM   16494 C  CA  . LEU L  1 58  ? 154.648 117.953 174.726 1.00 124.33 ? 52  LEU L CA  1 
ATOM   16495 C  C   . LEU L  1 58  ? 155.742 117.232 175.518 1.00 130.68 ? 52  LEU L C   1 
ATOM   16496 O  O   . LEU L  1 58  ? 156.614 116.594 174.931 1.00 131.22 ? 52  LEU L O   1 
ATOM   16497 C  CB  . LEU L  1 58  ? 154.856 119.471 174.670 1.00 128.43 ? 52  LEU L CB  1 
ATOM   16498 C  CG  . LEU L  1 58  ? 156.017 120.052 173.845 1.00 131.15 ? 52  LEU L CG  1 
ATOM   16499 C  CD1 . LEU L  1 58  ? 157.381 119.794 174.473 1.00 137.32 ? 52  LEU L CD1 1 
ATOM   16500 C  CD2 . LEU L  1 58  ? 156.024 119.604 172.388 1.00 132.70 ? 52  LEU L CD2 1 
ATOM   16501 N  N   . GLY L  1 59  ? 155.695 117.337 176.851 1.00 136.79 ? 53  GLY L N   1 
ATOM   16502 C  CA  . GLY L  1 59  ? 156.711 116.735 177.701 1.00 133.98 ? 53  GLY L CA  1 
ATOM   16503 C  C   . GLY L  1 59  ? 156.634 115.208 177.699 1.00 126.72 ? 53  GLY L C   1 
ATOM   16504 O  O   . GLY L  1 59  ? 157.659 114.532 177.643 1.00 124.01 ? 53  GLY L O   1 
ATOM   16505 N  N   . SER L  1 60  ? 155.408 114.674 177.760 1.00 124.74 ? 54  SER L N   1 
ATOM   16506 C  CA  . SER L  1 60  ? 155.186 113.243 177.899 1.00 130.00 ? 54  SER L CA  1 
ATOM   16507 C  C   . SER L  1 60  ? 155.522 112.499 176.606 1.00 136.60 ? 54  SER L C   1 
ATOM   16508 O  O   . SER L  1 60  ? 156.168 111.454 176.647 1.00 138.82 ? 54  SER L O   1 
ATOM   16509 C  CB  . SER L  1 60  ? 153.770 112.961 178.333 1.00 143.04 ? 54  SER L CB  1 
ATOM   16510 O  OG  . SER L  1 60  ? 153.547 111.565 178.476 1.00 161.35 ? 54  SER L OG  1 
ATOM   16511 N  N   . HIS L  1 61  ? 155.074 113.028 175.460 1.00 133.60 ? 55  HIS L N   1 
ATOM   16512 C  CA  . HIS L  1 61  ? 155.269 112.348 174.189 1.00 126.68 ? 55  HIS L CA  1 
ATOM   16513 C  C   . HIS L  1 61  ? 156.703 112.498 173.684 1.00 120.46 ? 55  HIS L C   1 
ATOM   16514 O  O   . HIS L  1 61  ? 157.082 111.794 172.751 1.00 134.19 ? 55  HIS L O   1 
ATOM   16515 C  CB  . HIS L  1 61  ? 154.256 112.825 173.142 1.00 131.24 ? 55  HIS L CB  1 
ATOM   16516 C  CG  . HIS L  1 61  ? 152.854 112.395 173.412 1.00 132.06 ? 55  HIS L CG  1 
ATOM   16517 N  ND1 . HIS L  1 61  ? 152.285 111.290 172.819 1.00 132.45 ? 55  HIS L ND1 1 
ATOM   16518 C  CD2 . HIS L  1 61  ? 151.905 112.924 174.196 1.00 138.60 ? 55  HIS L CD2 1 
ATOM   16519 C  CE1 . HIS L  1 61  ? 151.035 111.162 173.239 1.00 139.67 ? 55  HIS L CE1 1 
ATOM   16520 N  NE2 . HIS L  1 61  ? 150.786 112.139 174.082 1.00 142.00 ? 55  HIS L NE2 1 
ATOM   16521 N  N   . ALA L  1 62  ? 157.487 113.420 174.267 1.00 116.90 ? 56  ALA L N   1 
ATOM   16522 C  CA  . ALA L  1 62  ? 158.891 113.576 173.899 1.00 112.36 ? 56  ALA L CA  1 
ATOM   16523 C  C   . ALA L  1 62  ? 159.804 112.814 174.858 1.00 121.49 ? 56  ALA L C   1 
ATOM   16524 O  O   . ALA L  1 62  ? 161.020 112.836 174.682 1.00 130.31 ? 56  ALA L O   1 
ATOM   16525 C  CB  . ALA L  1 62  ? 159.283 115.040 173.851 1.00 107.84 ? 56  ALA L CB  1 
ATOM   16526 N  N   . SER L  1 63  ? 159.216 112.171 175.879 1.00 130.09 ? 57  SER L N   1 
ATOM   16527 C  CA  . SER L  1 63  ? 159.952 111.422 176.889 1.00 130.31 ? 57  SER L CA  1 
ATOM   16528 C  C   . SER L  1 63  ? 160.970 112.320 177.588 1.00 128.08 ? 57  SER L C   1 
ATOM   16529 O  O   . SER L  1 63  ? 162.104 111.916 177.824 1.00 139.41 ? 57  SER L O   1 
ATOM   16530 C  CB  . SER L  1 63  ? 160.616 110.190 176.308 1.00 137.45 ? 57  SER L CB  1 
ATOM   16531 O  OG  . SER L  1 63  ? 159.660 109.285 175.771 1.00 147.09 ? 57  SER L OG  1 
ATOM   16532 N  N   . PHE L  1 64  ? 160.555 113.544 177.918 1.00 134.80 ? 58  PHE L N   1 
ATOM   16533 C  CA  . PHE L  1 64  ? 161.386 114.439 178.703 1.00 132.75 ? 58  PHE L CA  1 
ATOM   16534 C  C   . PHE L  1 64  ? 161.020 114.334 180.177 1.00 136.03 ? 58  PHE L C   1 
ATOM   16535 O  O   . PHE L  1 64  ? 160.054 113.676 180.550 1.00 144.15 ? 58  PHE L O   1 
ATOM   16536 C  CB  . PHE L  1 64  ? 161.213 115.895 178.266 1.00 132.36 ? 58  PHE L CB  1 
ATOM   16537 C  CG  . PHE L  1 64  ? 161.759 116.221 176.885 1.00 133.94 ? 58  PHE L CG  1 
ATOM   16538 C  CD1 . PHE L  1 64  ? 162.643 115.363 176.237 1.00 145.10 ? 58  PHE L CD1 1 
ATOM   16539 C  CD2 . PHE L  1 64  ? 161.400 117.404 176.247 1.00 134.60 ? 58  PHE L CD2 1 
ATOM   16540 C  CE1 . PHE L  1 64  ? 163.144 115.678 174.982 1.00 150.76 ? 58  PHE L CE1 1 
ATOM   16541 C  CE2 . PHE L  1 64  ? 161.904 117.715 174.994 1.00 141.51 ? 58  PHE L CE2 1 
ATOM   16542 C  CZ  . PHE L  1 64  ? 162.773 116.851 174.363 1.00 149.00 ? 58  PHE L CZ  1 
ATOM   16543 N  N   . ASP L  1 65  ? 161.833 114.998 181.001 1.00 138.10 ? 59  ASP L N   1 
ATOM   16544 C  CA  . ASP L  1 65  ? 161.450 115.382 182.345 1.00 137.09 ? 59  ASP L CA  1 
ATOM   16545 C  C   . ASP L  1 65  ? 161.257 116.892 182.345 1.00 132.50 ? 59  ASP L C   1 
ATOM   16546 O  O   . ASP L  1 65  ? 162.199 117.632 182.074 1.00 139.33 ? 59  ASP L O   1 
ATOM   16547 C  CB  . ASP L  1 65  ? 162.485 114.927 183.358 1.00 148.38 ? 59  ASP L CB  1 
ATOM   16548 C  CG  . ASP L  1 65  ? 162.542 113.422 183.565 1.00 160.46 ? 59  ASP L CG  1 
ATOM   16549 O  OD1 . ASP L  1 65  ? 161.726 112.718 182.933 1.00 156.13 ? 59  ASP L OD1 1 
ATOM   16550 O  OD2 . ASP L  1 65  ? 163.391 112.970 184.362 1.00 176.33 ? 59  ASP L OD2 1 
ATOM   16551 N  N   . LEU L  1 66  ? 160.029 117.333 182.633 1.00 129.60 ? 60  LEU L N   1 
ATOM   16552 C  CA  . LEU L  1 66  ? 159.668 118.725 182.440 1.00 129.28 ? 60  LEU L CA  1 
ATOM   16553 C  C   . LEU L  1 66  ? 158.925 119.248 183.663 1.00 126.37 ? 60  LEU L C   1 
ATOM   16554 O  O   . LEU L  1 66  ? 157.871 118.731 184.026 1.00 129.45 ? 60  LEU L O   1 
ATOM   16555 C  CB  . LEU L  1 66  ? 158.818 118.865 181.180 1.00 134.54 ? 60  LEU L CB  1 
ATOM   16556 C  CG  . LEU L  1 66  ? 158.507 120.301 180.753 1.00 133.03 ? 60  LEU L CG  1 
ATOM   16557 C  CD1 . LEU L  1 66  ? 159.790 121.050 180.443 1.00 127.91 ? 60  LEU L CD1 1 
ATOM   16558 C  CD2 . LEU L  1 66  ? 157.564 120.322 179.564 1.00 138.41 ? 60  LEU L CD2 1 
ATOM   16559 N  N   . THR L  1 67  ? 159.493 120.286 184.283 1.00 128.10 ? 61  THR L N   1 
ATOM   16560 C  CA  . THR L  1 67  ? 158.824 121.006 185.351 1.00 132.22 ? 61  THR L CA  1 
ATOM   16561 C  C   . THR L  1 67  ? 158.704 122.461 184.920 1.00 122.37 ? 61  THR L C   1 
ATOM   16562 O  O   . THR L  1 67  ? 159.709 123.104 184.631 1.00 132.12 ? 61  THR L O   1 
ATOM   16563 C  CB  . THR L  1 67  ? 159.576 120.886 186.676 1.00 148.07 ? 61  THR L CB  1 
ATOM   16564 O  OG1 . THR L  1 67  ? 159.515 119.526 187.097 1.00 154.40 ? 61  THR L OG1 1 
ATOM   16565 C  CG2 . THR L  1 67  ? 158.957 121.750 187.760 1.00 154.41 ? 61  THR L CG2 1 
ATOM   16566 N  N   . VAL L  1 68  ? 157.466 122.958 184.893 1.00 122.58 ? 62  VAL L N   1 
ATOM   16567 C  CA  . VAL L  1 68  ? 157.191 124.329 184.509 1.00 123.32 ? 62  VAL L CA  1 
ATOM   16568 C  C   . VAL L  1 68  ? 156.390 124.987 185.623 1.00 124.15 ? 62  VAL L C   1 
ATOM   16569 O  O   . VAL L  1 68  ? 155.320 124.505 185.988 1.00 129.72 ? 62  VAL L O   1 
ATOM   16570 C  CB  . VAL L  1 68  ? 156.430 124.398 183.172 1.00 130.04 ? 62  VAL L CB  1 
ATOM   16571 C  CG1 . VAL L  1 68  ? 155.983 125.818 182.853 1.00 130.46 ? 62  VAL L CG1 1 
ATOM   16572 C  CG2 . VAL L  1 68  ? 157.250 123.827 182.025 1.00 130.04 ? 62  VAL L CG2 1 
ATOM   16573 N  N   . ARG L  1 69  ? 156.920 126.093 186.148 1.00 129.63 ? 63  ARG L N   1 
ATOM   16574 C  CA  . ARG L  1 69  ? 156.179 126.939 187.066 1.00 135.89 ? 63  ARG L CA  1 
ATOM   16575 C  C   . ARG L  1 69  ? 156.160 128.351 186.491 1.00 132.44 ? 63  ARG L C   1 
ATOM   16576 O  O   . ARG L  1 69  ? 157.209 128.977 186.357 1.00 136.42 ? 63  ARG L O   1 
ATOM   16577 C  CB  . ARG L  1 69  ? 156.807 126.895 188.462 1.00 157.18 ? 63  ARG L CB  1 
ATOM   16578 C  CG  . ARG L  1 69  ? 156.080 127.749 189.491 1.00 182.65 ? 63  ARG L CG  1 
ATOM   16579 C  CD  . ARG L  1 69  ? 156.765 127.682 190.845 1.00 202.51 ? 63  ARG L CD  1 
ATOM   16580 N  NE  . ARG L  1 69  ? 156.051 128.457 191.865 1.00 216.02 ? 63  ARG L NE  1 
ATOM   16581 C  CZ  . ARG L  1 69  ? 156.453 128.635 193.122 1.00 229.04 ? 63  ARG L CZ  1 
ATOM   16582 N  NH1 . ARG L  1 69  ? 157.592 128.110 193.546 1.00 232.92 ? 63  ARG L NH1 1 
ATOM   16583 N  NH2 . ARG L  1 69  ? 155.711 129.346 193.955 1.00 231.01 ? 63  ARG L NH2 1 
ATOM   16584 N  N   . ALA L  1 70  ? 154.958 128.830 186.151 1.00 136.99 ? 64  ALA L N   1 
ATOM   16585 C  CA  . ALA L  1 70  ? 154.784 130.113 185.490 1.00 137.93 ? 64  ALA L CA  1 
ATOM   16586 C  C   . ALA L  1 70  ? 153.732 130.940 186.223 1.00 133.66 ? 64  ALA L C   1 
ATOM   16587 O  O   . ALA L  1 70  ? 152.648 130.444 186.517 1.00 142.63 ? 64  ALA L O   1 
ATOM   16588 C  CB  . ALA L  1 70  ? 154.390 129.893 184.047 1.00 146.62 ? 64  ALA L CB  1 
ATOM   16589 N  N   . THR L  1 71  ? 154.072 132.202 186.512 1.00 146.44 ? 65  THR L N   1 
ATOM   16590 C  CA  . THR L  1 71  ? 153.132 133.162 187.070 1.00 158.41 ? 65  THR L CA  1 
ATOM   16591 C  C   . THR L  1 71  ? 153.102 134.386 186.160 1.00 158.22 ? 65  THR L C   1 
ATOM   16592 O  O   . THR L  1 71  ? 154.142 134.982 185.886 1.00 153.77 ? 65  THR L O   1 
ATOM   16593 C  CB  . THR L  1 71  ? 153.521 133.532 188.502 1.00 163.13 ? 65  THR L CB  1 
ATOM   16594 O  OG1 . THR L  1 71  ? 154.825 134.108 188.471 1.00 168.25 ? 65  THR L OG1 1 
ATOM   16595 C  CG2 . THR L  1 71  ? 153.527 132.328 189.427 1.00 173.08 ? 65  THR L CG2 1 
ATOM   16596 N  N   . GLY L  1 72  ? 151.904 134.745 185.686 1.00 156.52 ? 66  GLY L N   1 
ATOM   16597 C  CA  . GLY L  1 72  ? 151.755 135.853 184.760 1.00 156.19 ? 66  GLY L CA  1 
ATOM   16598 C  C   . GLY L  1 72  ? 150.435 136.590 184.957 1.00 156.11 ? 66  GLY L C   1 
ATOM   16599 O  O   . GLY L  1 72  ? 149.608 136.209 185.782 1.00 155.12 ? 66  GLY L O   1 
ATOM   16600 N  N   . ASP L  1 73  ? 150.268 137.657 184.171 1.00 157.35 ? 67  ASP L N   1 
ATOM   16601 C  CA  . ASP L  1 73  ? 149.112 138.536 184.243 1.00 158.96 ? 67  ASP L CA  1 
ATOM   16602 C  C   . ASP L  1 73  ? 147.947 137.922 183.471 1.00 151.63 ? 67  ASP L C   1 
ATOM   16603 O  O   . ASP L  1 73  ? 147.565 138.412 182.409 1.00 146.44 ? 67  ASP L O   1 
ATOM   16604 C  CB  . ASP L  1 73  ? 149.466 139.917 183.712 1.00 167.54 ? 67  ASP L CB  1 
ATOM   16605 C  CG  . ASP L  1 73  ? 150.174 139.922 182.364 1.00 172.74 ? 67  ASP L CG  1 
ATOM   16606 O  OD1 . ASP L  1 73  ? 150.368 138.820 181.800 1.00 180.74 ? 67  ASP L OD1 1 
ATOM   16607 O  OD2 . ASP L  1 73  ? 150.538 141.019 181.895 1.00 167.97 ? 67  ASP L OD2 1 
ATOM   16608 N  N   . VAL L  1 74  ? 147.353 136.870 184.036 1.00 148.61 ? 68  VAL L N   1 
ATOM   16609 C  CA  . VAL L  1 74  ? 146.255 136.181 183.378 1.00 149.01 ? 68  VAL L CA  1 
ATOM   16610 C  C   . VAL L  1 74  ? 144.967 137.002 183.439 1.00 146.02 ? 68  VAL L C   1 
ATOM   16611 O  O   . VAL L  1 74  ? 143.988 136.627 182.800 1.00 148.54 ? 68  VAL L O   1 
ATOM   16612 C  CB  . VAL L  1 74  ? 146.029 134.783 183.976 1.00 146.46 ? 68  VAL L CB  1 
ATOM   16613 C  CG1 . VAL L  1 74  ? 147.193 133.853 183.663 1.00 142.60 ? 68  VAL L CG1 1 
ATOM   16614 C  CG2 . VAL L  1 74  ? 145.743 134.837 185.474 1.00 153.88 ? 68  VAL L CG2 1 
ATOM   16615 N  N   . GLU L  1 75  ? 144.943 138.093 184.216 1.00 152.79 ? 69  GLU L N   1 
ATOM   16616 C  CA  . GLU L  1 75  ? 143.784 138.977 184.225 1.00 154.04 ? 69  GLU L CA  1 
ATOM   16617 C  C   . GLU L  1 75  ? 143.671 139.718 182.890 1.00 147.55 ? 69  GLU L C   1 
ATOM   16618 O  O   . GLU L  1 75  ? 142.563 139.985 182.429 1.00 143.05 ? 69  GLU L O   1 
ATOM   16619 C  CB  . GLU L  1 75  ? 143.782 139.965 185.394 1.00 164.52 ? 69  GLU L CB  1 
ATOM   16620 C  CG  . GLU L  1 75  ? 144.811 141.089 185.290 1.00 178.13 ? 69  GLU L CG  1 
ATOM   16621 C  CD  . GLU L  1 75  ? 146.227 140.727 185.701 1.00 195.96 ? 69  GLU L CD  1 
ATOM   16622 O  OE1 . GLU L  1 75  ? 146.476 139.554 186.055 1.00 194.61 ? 69  GLU L OE1 1 
ATOM   16623 O  OE2 . GLU L  1 75  ? 147.081 141.639 185.684 1.00 203.68 ? 69  GLU L OE2 1 
ATOM   16624 N  N   . ILE L  1 76  ? 144.817 140.068 182.286 1.00 144.17 ? 70  ILE L N   1 
ATOM   16625 C  CA  . ILE L  1 76  ? 144.834 140.737 180.991 1.00 139.37 ? 70  ILE L CA  1 
ATOM   16626 C  C   . ILE L  1 76  ? 144.435 139.720 179.922 1.00 134.54 ? 70  ILE L C   1 
ATOM   16627 O  O   . ILE L  1 76  ? 143.350 139.819 179.352 1.00 138.99 ? 70  ILE L O   1 
ATOM   16628 C  CB  . ILE L  1 76  ? 146.202 141.395 180.715 1.00 144.18 ? 70  ILE L CB  1 
ATOM   16629 C  CG1 . ILE L  1 76  ? 146.548 142.430 181.795 1.00 149.17 ? 70  ILE L CG1 1 
ATOM   16630 C  CG2 . ILE L  1 76  ? 146.252 141.998 179.309 1.00 143.90 ? 70  ILE L CG2 1 
ATOM   16631 C  CD1 . ILE L  1 76  ? 147.868 143.153 181.581 1.00 153.36 ? 70  ILE L CD1 1 
ATOM   16632 N  N   . GLU L  1 77  ? 145.334 138.763 179.655 1.00 135.19 ? 71  GLU L N   1 
ATOM   16633 C  CA  . GLU L  1 77  ? 145.031 137.553 178.902 1.00 128.88 ? 71  GLU L CA  1 
ATOM   16634 C  C   . GLU L  1 77  ? 146.234 136.613 178.997 1.00 118.91 ? 71  GLU L C   1 
ATOM   16635 O  O   . GLU L  1 77  ? 147.274 136.997 179.525 1.00 129.58 ? 71  GLU L O   1 
ATOM   16636 C  CB  . GLU L  1 77  ? 144.662 137.814 177.439 1.00 133.36 ? 71  GLU L CB  1 
ATOM   16637 C  CG  . GLU L  1 77  ? 145.834 138.189 176.536 1.00 140.44 ? 71  GLU L CG  1 
ATOM   16638 C  CD  . GLU L  1 77  ? 145.649 137.666 175.121 1.00 155.01 ? 71  GLU L CD  1 
ATOM   16639 O  OE1 . GLU L  1 77  ? 145.370 136.452 174.991 1.00 150.94 ? 71  GLU L OE1 1 
ATOM   16640 O  OE2 . GLU L  1 77  ? 145.791 138.454 174.161 1.00 152.75 ? 71  GLU L OE2 1 
ATOM   16641 N  N   . ALA L  1 78  ? 146.100 135.400 178.447 1.00 112.85 ? 72  ALA L N   1 
ATOM   16642 C  CA  . ALA L  1 78  ? 147.131 134.376 178.554 1.00 116.62 ? 72  ALA L CA  1 
ATOM   16643 C  C   . ALA L  1 78  ? 148.300 134.610 177.594 1.00 114.06 ? 72  ALA L C   1 
ATOM   16644 O  O   . ALA L  1 78  ? 149.335 133.961 177.735 1.00 123.87 ? 72  ALA L O   1 
ATOM   16645 C  CB  . ALA L  1 78  ? 146.518 133.016 178.311 1.00 120.47 ? 72  ALA L CB  1 
ATOM   16646 N  N   . HIS L  1 79  ? 148.135 135.504 176.608 1.00 112.71 ? 73  HIS L N   1 
ATOM   16647 C  CA  . HIS L  1 79  ? 149.145 135.727 175.580 1.00 109.11 ? 73  HIS L CA  1 
ATOM   16648 C  C   . HIS L  1 79  ? 150.546 135.863 176.174 1.00 105.99 ? 73  HIS L C   1 
ATOM   16649 O  O   . HIS L  1 79  ? 151.465 135.181 175.736 1.00 108.29 ? 73  HIS L O   1 
ATOM   16650 C  CB  . HIS L  1 79  ? 148.831 136.976 174.751 1.00 109.50 ? 73  HIS L CB  1 
ATOM   16651 C  CG  . HIS L  1 79  ? 149.751 137.202 173.588 1.00 108.99 ? 73  HIS L CG  1 
ATOM   16652 N  ND1 . HIS L  1 79  ? 149.337 137.085 172.279 1.00 105.24 ? 73  HIS L ND1 1 
ATOM   16653 C  CD2 . HIS L  1 79  ? 151.039 137.586 173.526 1.00 106.13 ? 73  HIS L CD2 1 
ATOM   16654 C  CE1 . HIS L  1 79  ? 150.347 137.368 171.469 1.00 104.95 ? 73  HIS L CE1 1 
ATOM   16655 N  NE2 . HIS L  1 79  ? 151.393 137.667 172.206 1.00 104.35 ? 73  HIS L NE2 1 
ATOM   16656 N  N   . HIS L  1 80  ? 150.720 136.771 177.137 1.00 108.14 ? 74  HIS L N   1 
ATOM   16657 C  CA  . HIS L  1 80  ? 152.052 137.100 177.618 1.00 112.43 ? 74  HIS L CA  1 
ATOM   16658 C  C   . HIS L  1 80  ? 152.665 135.895 178.333 1.00 110.72 ? 74  HIS L C   1 
ATOM   16659 O  O   . HIS L  1 80  ? 153.837 135.586 178.133 1.00 111.53 ? 74  HIS L O   1 
ATOM   16660 C  CB  . HIS L  1 80  ? 152.028 138.369 178.479 1.00 124.47 ? 74  HIS L CB  1 
ATOM   16661 C  CG  . HIS L  1 80  ? 151.622 139.619 177.755 1.00 133.51 ? 74  HIS L CG  1 
ATOM   16662 N  ND1 . HIS L  1 80  ? 150.966 140.623 178.431 1.00 137.58 ? 74  HIS L ND1 1 
ATOM   16663 C  CD2 . HIS L  1 80  ? 151.760 140.060 176.489 1.00 143.44 ? 74  HIS L CD2 1 
ATOM   16664 C  CE1 . HIS L  1 80  ? 150.704 141.618 177.605 1.00 145.05 ? 74  HIS L CE1 1 
ATOM   16665 N  NE2 . HIS L  1 80  ? 151.177 141.302 176.420 1.00 147.40 ? 74  HIS L NE2 1 
ATOM   16666 N  N   . THR L  1 81  ? 151.870 135.211 179.161 1.00 115.69 ? 75  THR L N   1 
ATOM   16667 C  CA  . THR L  1 81  ? 152.380 134.080 179.918 1.00 112.57 ? 75  THR L CA  1 
ATOM   16668 C  C   . THR L  1 81  ? 152.776 132.956 178.964 1.00 106.65 ? 75  THR L C   1 
ATOM   16669 O  O   . THR L  1 81  ? 153.833 132.355 179.131 1.00 110.12 ? 75  THR L O   1 
ATOM   16670 C  CB  . THR L  1 81  ? 151.344 133.603 180.931 1.00 121.41 ? 75  THR L CB  1 
ATOM   16671 O  OG1 . THR L  1 81  ? 151.083 134.722 181.776 1.00 127.54 ? 75  THR L OG1 1 
ATOM   16672 C  CG2 . THR L  1 81  ? 151.856 132.423 181.736 1.00 129.28 ? 75  THR L CG2 1 
ATOM   16673 N  N   . ILE L  1 82  ? 151.914 132.675 177.980 1.00 106.14 ? 76  ILE L N   1 
ATOM   16674 C  CA  . ILE L  1 82  ? 152.147 131.598 177.031 1.00 105.94 ? 76  ILE L CA  1 
ATOM   16675 C  C   . ILE L  1 82  ? 153.408 131.896 176.218 1.00 105.65 ? 76  ILE L C   1 
ATOM   16676 O  O   . ILE L  1 82  ? 154.254 131.020 176.051 1.00 108.85 ? 76  ILE L O   1 
ATOM   16677 C  CB  . ILE L  1 82  ? 150.906 131.370 176.146 1.00 108.95 ? 76  ILE L CB  1 
ATOM   16678 C  CG1 . ILE L  1 82  ? 149.765 130.750 176.950 1.00 112.94 ? 76  ILE L CG1 1 
ATOM   16679 C  CG2 . ILE L  1 82  ? 151.238 130.521 174.919 1.00 109.89 ? 76  ILE L CG2 1 
ATOM   16680 C  CD1 . ILE L  1 82  ? 148.475 130.573 176.172 1.00 113.06 ? 76  ILE L CD1 1 
ATOM   16681 N  N   . GLU L  1 83  ? 153.537 133.138 175.736 1.00 104.60 ? 77  GLU L N   1 
ATOM   16682 C  CA  . GLU L  1 83  ? 154.687 133.557 174.945 1.00 110.06 ? 77  GLU L CA  1 
ATOM   16683 C  C   . GLU L  1 83  ? 155.977 133.390 175.749 1.00 111.83 ? 77  GLU L C   1 
ATOM   16684 O  O   . GLU L  1 83  ? 156.946 132.823 175.246 1.00 117.53 ? 77  GLU L O   1 
ATOM   16685 C  CB  . GLU L  1 83  ? 154.531 135.004 174.465 1.00 115.86 ? 77  GLU L CB  1 
ATOM   16686 C  CG  . GLU L  1 83  ? 155.610 135.442 173.478 1.00 126.46 ? 77  GLU L CG  1 
ATOM   16687 C  CD  . GLU L  1 83  ? 155.519 136.839 172.887 1.00 135.49 ? 77  GLU L CD  1 
ATOM   16688 O  OE1 . GLU L  1 83  ? 154.464 137.503 172.959 1.00 142.85 ? 77  GLU L OE1 1 
ATOM   16689 O  OE2 . GLU L  1 83  ? 156.522 137.241 172.269 1.00 132.96 ? 77  GLU L OE2 1 
ATOM   16690 N  N   . ASP L  1 84  ? 155.988 133.890 176.992 1.00 110.91 ? 78  ASP L N   1 
ATOM   16691 C  CA  . ASP L  1 84  ? 157.187 133.867 177.816 1.00 117.97 ? 78  ASP L CA  1 
ATOM   16692 C  C   . ASP L  1 84  ? 157.565 132.437 178.189 1.00 115.91 ? 78  ASP L C   1 
ATOM   16693 O  O   . ASP L  1 84  ? 158.745 132.094 178.216 1.00 120.02 ? 78  ASP L O   1 
ATOM   16694 C  CB  . ASP L  1 84  ? 157.045 134.750 179.043 1.00 130.19 ? 78  ASP L CB  1 
ATOM   16695 C  CG  . ASP L  1 84  ? 157.001 136.238 178.728 1.00 154.96 ? 78  ASP L CG  1 
ATOM   16696 O  OD1 . ASP L  1 84  ? 157.660 136.646 177.747 1.00 159.49 ? 78  ASP L OD1 1 
ATOM   16697 O  OD2 . ASP L  1 84  ? 156.317 136.976 179.465 1.00 161.30 ? 78  ASP L OD2 1 
ATOM   16698 N  N   . THR L  1 85  ? 156.561 131.610 178.483 1.00 115.52 ? 79  THR L N   1 
ATOM   16699 C  CA  . THR L  1 85  ? 156.818 130.219 178.808 1.00 109.48 ? 79  THR L CA  1 
ATOM   16700 C  C   . THR L  1 85  ? 157.460 129.528 177.609 1.00 110.95 ? 79  THR L C   1 
ATOM   16701 O  O   . THR L  1 85  ? 158.391 128.750 177.782 1.00 116.53 ? 79  THR L O   1 
ATOM   16702 C  CB  . THR L  1 85  ? 155.524 129.521 179.218 1.00 106.45 ? 79  THR L CB  1 
ATOM   16703 O  OG1 . THR L  1 85  ? 154.943 130.299 180.261 1.00 106.04 ? 79  THR L OG1 1 
ATOM   16704 C  CG2 . THR L  1 85  ? 155.773 128.101 179.689 1.00 101.63 ? 79  THR L CG2 1 
ATOM   16705 N  N   . ALA L  1 86  ? 156.940 129.788 176.403 1.00 108.92 ? 80  ALA L N   1 
ATOM   16706 C  CA  . ALA L  1 86  ? 157.474 129.160 175.205 1.00 109.78 ? 80  ALA L CA  1 
ATOM   16707 C  C   . ALA L  1 86  ? 158.915 129.608 174.967 1.00 105.86 ? 80  ALA L C   1 
ATOM   16708 O  O   . ALA L  1 86  ? 159.749 128.794 174.586 1.00 111.66 ? 80  ALA L O   1 
ATOM   16709 C  CB  . ALA L  1 86  ? 156.592 129.449 174.008 1.00 117.67 ? 80  ALA L CB  1 
ATOM   16710 N  N   . ILE L  1 87  ? 159.208 130.892 175.205 1.00 108.62 ? 81  ILE L N   1 
ATOM   16711 C  CA  . ILE L  1 87  ? 160.555 131.414 175.023 1.00 106.68 ? 81  ILE L CA  1 
ATOM   16712 C  C   . ILE L  1 87  ? 161.513 130.715 175.985 1.00 109.71 ? 81  ILE L C   1 
ATOM   16713 O  O   . ILE L  1 87  ? 162.593 130.290 175.584 1.00 115.10 ? 81  ILE L O   1 
ATOM   16714 C  CB  . ILE L  1 87  ? 160.596 132.941 175.210 1.00 107.29 ? 81  ILE L CB  1 
ATOM   16715 C  CG1 . ILE L  1 87  ? 159.845 133.660 174.099 1.00 107.26 ? 81  ILE L CG1 1 
ATOM   16716 C  CG2 . ILE L  1 87  ? 162.039 133.437 175.319 1.00 114.89 ? 81  ILE L CG2 1 
ATOM   16717 C  CD1 . ILE L  1 87  ? 159.636 135.139 174.360 1.00 116.04 ? 81  ILE L CD1 1 
ATOM   16718 N  N   . ALA L  1 88  ? 161.123 130.617 177.260 1.00 110.44 ? 82  ALA L N   1 
ATOM   16719 C  CA  . ALA L  1 88  ? 161.975 130.009 178.272 1.00 109.51 ? 82  ALA L CA  1 
ATOM   16720 C  C   . ALA L  1 88  ? 162.166 128.516 177.999 1.00 106.79 ? 82  ALA L C   1 
ATOM   16721 O  O   . ALA L  1 88  ? 163.252 127.980 178.211 1.00 109.74 ? 82  ALA L O   1 
ATOM   16722 C  CB  . ALA L  1 88  ? 161.398 130.248 179.648 1.00 111.89 ? 82  ALA L CB  1 
ATOM   16723 N  N   . LEU L  1 89  ? 161.111 127.844 177.537 1.00 110.02 ? 83  LEU L N   1 
ATOM   16724 C  CA  . LEU L  1 89  ? 161.201 126.424 177.242 1.00 116.38 ? 83  LEU L CA  1 
ATOM   16725 C  C   . LEU L  1 89  ? 162.155 126.202 176.070 1.00 112.77 ? 83  LEU L C   1 
ATOM   16726 O  O   . LEU L  1 89  ? 162.934 125.252 176.075 1.00 114.84 ? 83  LEU L O   1 
ATOM   16727 C  CB  . LEU L  1 89  ? 159.808 125.866 176.956 1.00 119.21 ? 83  LEU L CB  1 
ATOM   16728 C  CG  . LEU L  1 89  ? 159.734 124.365 176.664 1.00 124.75 ? 83  LEU L CG  1 
ATOM   16729 C  CD1 . LEU L  1 89  ? 160.293 123.533 177.804 1.00 125.73 ? 83  LEU L CD1 1 
ATOM   16730 C  CD2 . LEU L  1 89  ? 158.303 123.963 176.372 1.00 130.01 ? 83  LEU L CD2 1 
ATOM   16731 N  N   . GLY L  1 90  ? 162.076 127.078 175.064 1.00 111.45 ? 84  GLY L N   1 
ATOM   16732 C  CA  . GLY L  1 90  ? 162.964 127.010 173.916 1.00 114.96 ? 84  GLY L CA  1 
ATOM   16733 C  C   . GLY L  1 90  ? 164.417 127.220 174.330 1.00 115.49 ? 84  GLY L C   1 
ATOM   16734 O  O   . GLY L  1 90  ? 165.302 126.495 173.885 1.00 114.83 ? 84  GLY L O   1 
ATOM   16735 N  N   . THR L  1 91  ? 164.645 128.207 175.205 1.00 113.85 ? 85  THR L N   1 
ATOM   16736 C  CA  . THR L  1 91  ? 165.973 128.484 175.728 1.00 116.87 ? 85  THR L CA  1 
ATOM   16737 C  C   . THR L  1 91  ? 166.513 127.258 176.463 1.00 118.49 ? 85  THR L C   1 
ATOM   16738 O  O   . THR L  1 91  ? 167.669 126.887 176.269 1.00 125.84 ? 85  THR L O   1 
ATOM   16739 C  CB  . THR L  1 91  ? 165.940 129.701 176.650 1.00 119.70 ? 85  THR L CB  1 
ATOM   16740 O  OG1 . THR L  1 91  ? 165.385 130.784 175.908 1.00 130.12 ? 85  THR L OG1 1 
ATOM   16741 C  CG2 . THR L  1 91  ? 167.326 130.094 177.125 1.00 122.33 ? 85  THR L CG2 1 
ATOM   16742 N  N   . ALA L  1 92  ? 165.685 126.659 177.328 1.00 117.83 ? 86  ALA L N   1 
ATOM   16743 C  CA  . ALA L  1 92  ? 166.095 125.507 178.117 1.00 119.62 ? 86  ALA L CA  1 
ATOM   16744 C  C   . ALA L  1 92  ? 166.449 124.333 177.209 1.00 119.89 ? 86  ALA L C   1 
ATOM   16745 O  O   . ALA L  1 92  ? 167.436 123.646 177.447 1.00 129.43 ? 86  ALA L O   1 
ATOM   16746 C  CB  . ALA L  1 92  ? 165.007 125.124 179.094 1.00 120.13 ? 86  ALA L CB  1 
ATOM   16747 N  N   . LEU L  1 93  ? 165.631 124.099 176.180 1.00 123.30 ? 87  LEU L N   1 
ATOM   16748 C  CA  . LEU L  1 93  ? 165.867 123.005 175.250 1.00 124.87 ? 87  LEU L CA  1 
ATOM   16749 C  C   . LEU L  1 93  ? 167.195 123.216 174.526 1.00 123.96 ? 87  LEU L C   1 
ATOM   16750 O  O   . LEU L  1 93  ? 167.984 122.284 174.385 1.00 123.22 ? 87  LEU L O   1 
ATOM   16751 C  CB  . LEU L  1 93  ? 164.694 122.920 174.275 1.00 124.84 ? 87  LEU L CB  1 
ATOM   16752 C  CG  . LEU L  1 93  ? 164.860 121.965 173.090 1.00 125.33 ? 87  LEU L CG  1 
ATOM   16753 C  CD1 . LEU L  1 93  ? 165.110 120.534 173.535 1.00 123.44 ? 87  LEU L CD1 1 
ATOM   16754 C  CD2 . LEU L  1 93  ? 163.631 122.048 172.204 1.00 125.83 ? 87  LEU L CD2 1 
ATOM   16755 N  N   . GLY L  1 94  ? 167.420 124.446 174.056 1.00 126.37 ? 88  GLY L N   1 
ATOM   16756 C  CA  . GLY L  1 94  ? 168.629 124.777 173.320 1.00 128.13 ? 88  GLY L CA  1 
ATOM   16757 C  C   . GLY L  1 94  ? 169.876 124.574 174.175 1.00 131.20 ? 88  GLY L C   1 
ATOM   16758 O  O   . GLY L  1 94  ? 170.895 124.095 173.686 1.00 138.78 ? 88  GLY L O   1 
ATOM   16759 N  N   . GLN L  1 95  ? 169.782 124.952 175.452 1.00 136.43 ? 89  GLN L N   1 
ATOM   16760 C  CA  . GLN L  1 95  ? 170.892 124.810 176.379 1.00 135.03 ? 89  GLN L CA  1 
ATOM   16761 C  C   . GLN L  1 95  ? 171.128 123.332 176.689 1.00 128.82 ? 89  GLN L C   1 
ATOM   16762 O  O   . GLN L  1 95  ? 172.276 122.903 176.779 1.00 134.19 ? 89  GLN L O   1 
ATOM   16763 C  CB  . GLN L  1 95  ? 170.603 125.646 177.624 1.00 147.16 ? 89  GLN L CB  1 
ATOM   16764 C  CG  . GLN L  1 95  ? 171.686 125.574 178.694 1.00 161.79 ? 89  GLN L CG  1 
ATOM   16765 C  CD  . GLN L  1 95  ? 171.497 126.597 179.791 1.00 175.04 ? 89  GLN L CD  1 
ATOM   16766 O  OE1 . GLN L  1 95  ? 170.763 127.581 179.638 1.00 176.96 ? 89  GLN L OE1 1 
ATOM   16767 N  NE2 . GLN L  1 95  ? 172.175 126.383 180.909 1.00 180.06 ? 89  GLN L NE2 1 
ATOM   16768 N  N   . ALA L  1 96  ? 170.045 122.560 176.848 1.00 124.40 ? 90  ALA L N   1 
ATOM   16769 C  CA  . ALA L  1 96  ? 170.157 121.142 177.162 1.00 124.10 ? 90  ALA L CA  1 
ATOM   16770 C  C   . ALA L  1 96  ? 170.757 120.359 175.993 1.00 128.70 ? 90  ALA L C   1 
ATOM   16771 O  O   . ALA L  1 96  ? 171.393 119.330 176.210 1.00 129.21 ? 90  ALA L O   1 
ATOM   16772 C  CB  . ALA L  1 96  ? 168.812 120.577 177.559 1.00 121.62 ? 90  ALA L CB  1 
ATOM   16773 N  N   . LEU L  1 97  ? 170.539 120.822 174.757 1.00 136.02 ? 91  LEU L N   1 
ATOM   16774 C  CA  . LEU L  1 97  ? 171.142 120.169 173.605 1.00 145.37 ? 91  LEU L CA  1 
ATOM   16775 C  C   . LEU L  1 97  ? 172.661 120.299 173.675 1.00 155.55 ? 91  LEU L C   1 
ATOM   16776 O  O   . LEU L  1 97  ? 173.380 119.361 173.340 1.00 165.22 ? 91  LEU L O   1 
ATOM   16777 C  CB  . LEU L  1 97  ? 170.608 120.744 172.296 1.00 138.93 ? 91  LEU L CB  1 
ATOM   16778 C  CG  . LEU L  1 97  ? 169.196 120.305 171.905 1.00 138.15 ? 91  LEU L CG  1 
ATOM   16779 C  CD1 . LEU L  1 97  ? 168.725 121.012 170.644 1.00 144.84 ? 91  LEU L CD1 1 
ATOM   16780 C  CD2 . LEU L  1 97  ? 169.151 118.803 171.722 1.00 130.79 ? 91  LEU L CD2 1 
ATOM   16781 N  N   . GLY L  1 98  ? 173.134 121.476 174.097 1.00 154.31 ? 92  GLY L N   1 
ATOM   16782 C  CA  . GLY L  1 98  ? 174.559 121.733 174.215 1.00 162.46 ? 92  GLY L CA  1 
ATOM   16783 C  C   . GLY L  1 98  ? 175.201 121.921 172.843 1.00 166.83 ? 92  GLY L C   1 
ATOM   16784 O  O   . GLY L  1 98  ? 174.830 122.827 172.101 1.00 169.75 ? 92  GLY L O   1 
ATOM   16785 N  N   . ASP L  1 99  ? 176.163 121.050 172.521 1.00 171.71 ? 93  ASP L N   1 
ATOM   16786 C  CA  . ASP L  1 99  ? 176.915 121.141 171.280 1.00 179.25 ? 93  ASP L CA  1 
ATOM   16787 C  C   . ASP L  1 99  ? 176.225 120.353 170.166 1.00 180.32 ? 93  ASP L C   1 
ATOM   16788 O  O   . ASP L  1 99  ? 176.623 120.469 169.010 1.00 181.28 ? 93  ASP L O   1 
ATOM   16789 C  CB  . ASP L  1 99  ? 178.335 120.641 171.481 1.00 188.09 ? 93  ASP L CB  1 
ATOM   16790 C  CG  . ASP L  1 99  ? 178.428 119.249 172.085 1.00 196.15 ? 93  ASP L CG  1 
ATOM   16791 O  OD1 . ASP L  1 99  ? 177.359 118.679 172.400 1.00 192.46 ? 93  ASP L OD1 1 
ATOM   16792 O  OD2 . ASP L  1 99  ? 179.562 118.754 172.246 1.00 208.41 ? 93  ASP L OD2 1 
ATOM   16793 N  N   . LYS L  1 100 ? 175.221 119.535 170.525 1.00 172.66 ? 94  LYS L N   1 
ATOM   16794 C  CA  . LYS L  1 100 ? 174.464 118.734 169.572 1.00 164.05 ? 94  LYS L CA  1 
ATOM   16795 C  C   . LYS L  1 100 ? 175.394 117.761 168.850 1.00 165.40 ? 94  LYS L C   1 
ATOM   16796 O  O   . LYS L  1 100 ? 175.328 117.615 167.631 1.00 170.97 ? 94  LYS L O   1 
ATOM   16797 C  CB  . LYS L  1 100 ? 173.701 119.615 168.574 1.00 162.33 ? 94  LYS L CB  1 
ATOM   16798 C  CG  . LYS L  1 100 ? 172.529 120.382 169.167 1.00 164.53 ? 94  LYS L CG  1 
ATOM   16799 C  CD  . LYS L  1 100 ? 171.988 121.490 168.272 1.00 168.33 ? 94  LYS L CD  1 
ATOM   16800 C  CE  . LYS L  1 100 ? 172.937 122.641 168.142 1.00 179.42 ? 94  LYS L CE  1 
ATOM   16801 N  NZ  . LYS L  1 100 ? 172.338 123.769 167.425 1.00 188.19 ? 94  LYS L NZ  1 
ATOM   16802 N  N   . ARG L  1 101 ? 176.250 117.083 169.622 1.00 170.85 ? 95  ARG L N   1 
ATOM   16803 C  CA  . ARG L  1 101 ? 177.244 116.185 169.059 1.00 183.13 ? 95  ARG L CA  1 
ATOM   16804 C  C   . ARG L  1 101 ? 176.787 114.737 169.211 1.00 167.55 ? 95  ARG L C   1 
ATOM   16805 O  O   . ARG L  1 101 ? 176.521 114.275 170.318 1.00 158.13 ? 95  ARG L O   1 
ATOM   16806 C  CB  . ARG L  1 101 ? 178.599 116.388 169.741 1.00 204.33 ? 95  ARG L CB  1 
ATOM   16807 C  CG  . ARG L  1 101 ? 179.647 115.350 169.366 1.00 223.45 ? 95  ARG L CG  1 
ATOM   16808 C  CD  . ARG L  1 101 ? 180.967 115.627 170.062 1.00 239.48 ? 95  ARG L CD  1 
ATOM   16809 N  NE  . ARG L  1 101 ? 181.974 114.607 169.751 1.00 255.65 ? 95  ARG L NE  1 
ATOM   16810 C  CZ  . ARG L  1 101 ? 183.200 114.550 170.264 1.00 267.90 ? 95  ARG L CZ  1 
ATOM   16811 N  NH1 . ARG L  1 101 ? 183.608 115.456 171.139 1.00 270.90 ? 95  ARG L NH1 1 
ATOM   16812 N  NH2 . ARG L  1 101 ? 184.020 113.578 169.899 1.00 268.94 ? 95  ARG L NH2 1 
ATOM   16813 N  N   . GLY L  1 102 ? 176.729 114.029 168.078 1.00 157.47 ? 96  GLY L N   1 
ATOM   16814 C  CA  . GLY L  1 102 ? 176.470 112.599 168.064 1.00 150.11 ? 96  GLY L CA  1 
ATOM   16815 C  C   . GLY L  1 102 ? 174.988 112.273 168.232 1.00 143.51 ? 96  GLY L C   1 
ATOM   16816 O  O   . GLY L  1 102 ? 174.649 111.215 168.756 1.00 148.32 ? 96  GLY L O   1 
ATOM   16817 N  N   . ILE L  1 103 ? 174.115 113.166 167.753 1.00 139.01 ? 97  ILE L N   1 
ATOM   16818 C  CA  . ILE L  1 103 ? 172.678 112.944 167.805 1.00 128.03 ? 97  ILE L CA  1 
ATOM   16819 C  C   . ILE L  1 103 ? 172.142 112.823 166.382 1.00 122.95 ? 97  ILE L C   1 
ATOM   16820 O  O   . ILE L  1 103 ? 172.796 113.234 165.424 1.00 123.15 ? 97  ILE L O   1 
ATOM   16821 C  CB  . ILE L  1 103 ? 171.967 114.060 168.591 1.00 125.31 ? 97  ILE L CB  1 
ATOM   16822 C  CG1 . ILE L  1 103 ? 172.272 115.444 168.015 1.00 124.94 ? 97  ILE L CG1 1 
ATOM   16823 C  CG2 . ILE L  1 103 ? 172.312 113.975 170.077 1.00 128.88 ? 97  ILE L CG2 1 
ATOM   16824 C  CD1 . ILE L  1 103 ? 171.478 116.573 168.649 1.00 125.97 ? 97  ILE L CD1 1 
ATOM   16825 N  N   . ARG L  1 104 ? 170.930 112.273 166.264 1.00 120.00 ? 98  ARG L N   1 
ATOM   16826 C  CA  . ARG L  1 104 ? 170.331 112.001 164.967 1.00 119.77 ? 98  ARG L CA  1 
ATOM   16827 C  C   . ARG L  1 104 ? 170.070 113.299 164.203 1.00 117.53 ? 98  ARG L C   1 
ATOM   16828 O  O   . ARG L  1 104 ? 170.191 113.314 162.982 1.00 120.88 ? 98  ARG L O   1 
ATOM   16829 C  CB  . ARG L  1 104 ? 169.061 111.161 165.128 1.00 125.90 ? 98  ARG L CB  1 
ATOM   16830 C  CG  . ARG L  1 104 ? 168.362 110.885 163.804 1.00 146.69 ? 98  ARG L CG  1 
ATOM   16831 C  CD  . ARG L  1 104 ? 167.360 109.747 163.889 1.00 161.59 ? 98  ARG L CD  1 
ATOM   16832 N  NE  . ARG L  1 104 ? 168.050 108.474 164.131 1.00 173.81 ? 98  ARG L NE  1 
ATOM   16833 C  CZ  . ARG L  1 104 ? 168.148 107.858 165.306 1.00 180.89 ? 98  ARG L CZ  1 
ATOM   16834 N  NH1 . ARG L  1 104 ? 167.621 108.396 166.389 1.00 174.48 ? 98  ARG L NH1 1 
ATOM   16835 N  NH2 . ARG L  1 104 ? 168.788 106.704 165.401 1.00 182.60 ? 98  ARG L NH2 1 
ATOM   16836 N  N   . ARG L  1 105 ? 169.664 114.364 164.913 1.00 118.85 ? 99  ARG L N   1 
ATOM   16837 C  CA  . ARG L  1 105 ? 169.625 115.717 164.364 1.00 119.28 ? 99  ARG L CA  1 
ATOM   16838 C  C   . ARG L  1 105 ? 168.447 115.923 163.405 1.00 118.56 ? 99  ARG L C   1 
ATOM   16839 O  O   . ARG L  1 105 ? 168.138 117.056 163.043 1.00 121.44 ? 99  ARG L O   1 
ATOM   16840 C  CB  . ARG L  1 105 ? 170.953 116.039 163.668 1.00 125.32 ? 99  ARG L CB  1 
ATOM   16841 C  CG  . ARG L  1 105 ? 171.064 117.434 163.073 1.00 141.86 ? 99  ARG L CG  1 
ATOM   16842 C  CD  . ARG L  1 105 ? 172.154 117.471 162.022 1.00 154.65 ? 99  ARG L CD  1 
ATOM   16843 N  NE  . ARG L  1 105 ? 171.945 118.563 161.066 1.00 158.18 ? 99  ARG L NE  1 
ATOM   16844 C  CZ  . ARG L  1 105 ? 172.597 118.716 159.918 1.00 169.49 ? 99  ARG L CZ  1 
ATOM   16845 N  NH1 . ARG L  1 105 ? 173.510 117.838 159.535 1.00 176.06 ? 99  ARG L NH1 1 
ATOM   16846 N  NH2 . ARG L  1 105 ? 172.323 119.750 159.141 1.00 175.10 ? 99  ARG L NH2 1 
ATOM   16847 N  N   . PHE L  1 106 ? 167.795 114.838 162.980 1.00 112.23 ? 100 PHE L N   1 
ATOM   16848 C  CA  . PHE L  1 106 ? 166.651 114.937 162.093 1.00 99.82  ? 100 PHE L CA  1 
ATOM   16849 C  C   . PHE L  1 106 ? 165.544 114.033 162.613 1.00 105.26 ? 100 PHE L C   1 
ATOM   16850 O  O   . PHE L  1 106 ? 165.773 112.845 162.827 1.00 105.81 ? 100 PHE L O   1 
ATOM   16851 C  CB  . PHE L  1 106 ? 167.020 114.513 160.672 1.00 107.35 ? 100 PHE L CB  1 
ATOM   16852 C  CG  . PHE L  1 106 ? 167.776 115.569 159.887 1.00 111.32 ? 100 PHE L CG  1 
ATOM   16853 C  CD1 . PHE L  1 106 ? 167.105 116.670 159.377 1.00 116.17 ? 100 PHE L CD1 1 
ATOM   16854 C  CD2 . PHE L  1 106 ? 169.141 115.453 159.647 1.00 117.34 ? 100 PHE L CD2 1 
ATOM   16855 C  CE1 . PHE L  1 106 ? 167.783 117.636 158.651 1.00 119.40 ? 100 PHE L CE1 1 
ATOM   16856 C  CE2 . PHE L  1 106 ? 169.816 116.421 158.918 1.00 116.32 ? 100 PHE L CE2 1 
ATOM   16857 C  CZ  . PHE L  1 106 ? 169.135 117.511 158.425 1.00 119.82 ? 100 PHE L CZ  1 
ATOM   16858 N  N   . GLY L  1 107 ? 164.346 114.604 162.785 1.00 101.93 ? 101 GLY L N   1 
ATOM   16859 C  CA  . GLY L  1 107 ? 163.194 113.843 163.234 1.00 100.09 ? 101 GLY L CA  1 
ATOM   16860 C  C   . GLY L  1 107 ? 161.898 114.367 162.626 1.00 103.59 ? 101 GLY L C   1 
ATOM   16861 O  O   . GLY L  1 107 ? 161.732 115.571 162.471 1.00 109.98 ? 101 GLY L O   1 
ATOM   16862 N  N   . ASP L  1 108 ? 160.972 113.456 162.311 1.00 103.50 ? 102 ASP L N   1 
ATOM   16863 C  CA  . ASP L  1 108 ? 159.631 113.852 161.922 1.00 102.76 ? 102 ASP L CA  1 
ATOM   16864 C  C   . ASP L  1 108 ? 158.632 112.851 162.489 1.00 102.45 ? 102 ASP L C   1 
ATOM   16865 O  O   . ASP L  1 108 ? 159.002 111.724 162.811 1.00 115.44 ? 102 ASP L O   1 
ATOM   16866 C  CB  . ASP L  1 108 ? 159.498 113.971 160.415 1.00 118.39 ? 102 ASP L CB  1 
ATOM   16867 C  CG  . ASP L  1 108 ? 159.671 112.658 159.670 1.00 149.72 ? 102 ASP L CG  1 
ATOM   16868 O  OD1 . ASP L  1 108 ? 160.790 112.106 159.728 1.00 171.41 ? 102 ASP L OD1 1 
ATOM   16869 O  OD2 . ASP L  1 108 ? 158.679 112.183 159.076 1.00 152.33 ? 102 ASP L OD2 1 
ATOM   16870 N  N   . ALA L  1 109 ? 157.367 113.277 162.596 1.00 95.38  ? 103 ALA L N   1 
ATOM   16871 C  CA  . ALA L  1 109 ? 156.314 112.431 163.128 1.00 94.27  ? 103 ALA L CA  1 
ATOM   16872 C  C   . ALA L  1 109 ? 154.961 112.836 162.559 1.00 93.47  ? 103 ALA L C   1 
ATOM   16873 O  O   . ALA L  1 109 ? 154.625 114.015 162.556 1.00 102.58 ? 103 ALA L O   1 
ATOM   16874 C  CB  . ALA L  1 109 ? 156.304 112.526 164.634 1.00 100.85 ? 103 ALA L CB  1 
ATOM   16875 N  N   . PHE L  1 110 ? 154.182 111.846 162.109 1.00 93.31  ? 104 PHE L N   1 
ATOM   16876 C  CA  . PHE L  1 110 ? 152.766 112.033 161.837 1.00 90.59  ? 104 PHE L CA  1 
ATOM   16877 C  C   . PHE L  1 110 ? 151.951 111.663 163.072 1.00 95.13  ? 104 PHE L C   1 
ATOM   16878 O  O   . PHE L  1 110 ? 152.141 110.598 163.655 1.00 111.12 ? 104 PHE L O   1 
ATOM   16879 C  CB  . PHE L  1 110 ? 152.304 111.169 160.665 1.00 92.29  ? 104 PHE L CB  1 
ATOM   16880 C  CG  . PHE L  1 110 ? 152.733 111.711 159.314 1.00 97.91  ? 104 PHE L CG  1 
ATOM   16881 C  CD1 . PHE L  1 110 ? 151.928 112.612 158.627 1.00 100.49 ? 104 PHE L CD1 1 
ATOM   16882 C  CD2 . PHE L  1 110 ? 153.933 111.325 158.739 1.00 100.62 ? 104 PHE L CD2 1 
ATOM   16883 C  CE1 . PHE L  1 110 ? 152.317 113.110 157.397 1.00 96.51  ? 104 PHE L CE1 1 
ATOM   16884 C  CE2 . PHE L  1 110 ? 154.318 111.827 157.506 1.00 103.91 ? 104 PHE L CE2 1 
ATOM   16885 C  CZ  . PHE L  1 110 ? 153.508 112.713 156.837 1.00 101.27 ? 104 PHE L CZ  1 
ATOM   16886 N  N   . ILE L  1 111 ? 151.024 112.538 163.454 1.00 98.45  ? 105 ILE L N   1 
ATOM   16887 C  CA  . ILE L  1 111 ? 150.156 112.264 164.582 1.00 101.80 ? 105 ILE L CA  1 
ATOM   16888 C  C   . ILE L  1 111 ? 148.716 112.276 164.099 1.00 105.50 ? 105 ILE L C   1 
ATOM   16889 O  O   . ILE L  1 111 ? 148.162 113.332 163.817 1.00 103.78 ? 105 ILE L O   1 
ATOM   16890 C  CB  . ILE L  1 111 ? 150.381 113.280 165.709 1.00 105.68 ? 105 ILE L CB  1 
ATOM   16891 C  CG1 . ILE L  1 111 ? 151.789 113.157 166.269 1.00 113.46 ? 105 ILE L CG1 1 
ATOM   16892 C  CG2 . ILE L  1 111 ? 149.317 113.133 166.797 1.00 105.59 ? 105 ILE L CG2 1 
ATOM   16893 C  CD1 . ILE L  1 111 ? 152.079 111.821 166.929 1.00 116.22 ? 105 ILE L CD1 1 
ATOM   16894 N  N   . PRO L  1 112 ? 148.071 111.100 163.971 1.00 103.06 ? 106 PRO L N   1 
ATOM   16895 C  CA  . PRO L  1 112 ? 146.632 111.057 163.773 1.00 103.40 ? 106 PRO L CA  1 
ATOM   16896 C  C   . PRO L  1 112 ? 145.872 111.239 165.082 1.00 106.30 ? 106 PRO L C   1 
ATOM   16897 O  O   . PRO L  1 112 ? 146.165 110.572 166.071 1.00 111.00 ? 106 PRO L O   1 
ATOM   16898 C  CB  . PRO L  1 112 ? 146.407 109.689 163.152 1.00 103.83 ? 106 PRO L CB  1 
ATOM   16899 C  CG  . PRO L  1 112 ? 147.530 108.855 163.742 1.00 101.74 ? 106 PRO L CG  1 
ATOM   16900 C  CD  . PRO L  1 112 ? 148.695 109.768 163.972 1.00 100.05 ? 106 PRO L CD  1 
ATOM   16901 N  N   . MET L  1 113 ? 144.902 112.156 165.078 1.00 110.16 ? 107 MET L N   1 
ATOM   16902 C  CA  . MET L  1 113 ? 144.026 112.331 166.222 1.00 109.65 ? 107 MET L CA  1 
ATOM   16903 C  C   . MET L  1 113 ? 142.585 112.438 165.733 1.00 108.45 ? 107 MET L C   1 
ATOM   16904 O  O   . MET L  1 113 ? 142.121 113.522 165.390 1.00 116.01 ? 107 MET L O   1 
ATOM   16905 C  CB  . MET L  1 113 ? 144.434 113.566 167.025 1.00 115.88 ? 107 MET L CB  1 
ATOM   16906 C  CG  . MET L  1 113 ? 143.753 113.657 168.363 1.00 124.35 ? 107 MET L CG  1 
ATOM   16907 S  SD  . MET L  1 113 ? 144.556 114.875 169.419 1.00 140.91 ? 107 MET L SD  1 
ATOM   16908 C  CE  . MET L  1 113 ? 143.562 114.665 170.901 1.00 143.14 ? 107 MET L CE  1 
ATOM   16909 N  N   . ASP L  1 114 ? 141.888 111.295 165.696 1.00 113.26 ? 108 ASP L N   1 
ATOM   16910 C  CA  . ASP L  1 114 ? 140.563 111.193 165.101 1.00 115.27 ? 108 ASP L CA  1 
ATOM   16911 C  C   . ASP L  1 114 ? 140.616 111.655 163.647 1.00 114.96 ? 108 ASP L C   1 
ATOM   16912 O  O   . ASP L  1 114 ? 141.328 111.063 162.842 1.00 121.77 ? 108 ASP L O   1 
ATOM   16913 C  CB  . ASP L  1 114 ? 139.515 111.910 165.933 1.00 121.63 ? 108 ASP L CB  1 
ATOM   16914 C  CG  . ASP L  1 114 ? 139.254 111.270 167.285 1.00 138.03 ? 108 ASP L CG  1 
ATOM   16915 O  OD1 . ASP L  1 114 ? 140.165 111.309 168.138 1.00 150.73 ? 108 ASP L OD1 1 
ATOM   16916 O  OD2 . ASP L  1 114 ? 138.152 110.709 167.464 1.00 143.01 ? 108 ASP L OD2 1 
ATOM   16917 N  N   . GLU L  1 115 ? 139.873 112.719 163.319 1.00 108.25 ? 109 GLU L N   1 
ATOM   16918 C  CA  . GLU L  1 115 ? 139.776 113.187 161.949 1.00 107.68 ? 109 GLU L CA  1 
ATOM   16919 C  C   . GLU L  1 115 ? 140.962 114.076 161.575 1.00 108.55 ? 109 GLU L C   1 
ATOM   16920 O  O   . GLU L  1 115 ? 141.031 114.532 160.438 1.00 123.26 ? 109 GLU L O   1 
ATOM   16921 C  CB  . GLU L  1 115 ? 138.469 113.948 161.721 1.00 117.11 ? 109 GLU L CB  1 
ATOM   16922 C  CG  . GLU L  1 115 ? 138.464 115.396 162.216 1.00 129.42 ? 109 GLU L CG  1 
ATOM   16923 C  CD  . GLU L  1 115 ? 138.626 115.585 163.716 1.00 138.34 ? 109 GLU L CD  1 
ATOM   16924 O  OE1 . GLU L  1 115 ? 138.158 114.696 164.461 1.00 150.95 ? 109 GLU L OE1 1 
ATOM   16925 O  OE2 . GLU L  1 115 ? 139.182 116.620 164.145 1.00 123.60 ? 109 GLU L OE2 1 
ATOM   16926 N  N   . THR L  1 116 ? 141.869 114.354 162.523 1.00 101.04 ? 110 THR L N   1 
ATOM   16927 C  CA  . THR L  1 116 ? 142.980 115.266 162.288 1.00 99.35  ? 110 THR L CA  1 
ATOM   16928 C  C   . THR L  1 116 ? 144.243 114.463 161.989 1.00 104.16 ? 110 THR L C   1 
ATOM   16929 O  O   . THR L  1 116 ? 144.488 113.442 162.627 1.00 113.18 ? 110 THR L O   1 
ATOM   16930 C  CB  . THR L  1 116 ? 143.196 116.150 163.517 1.00 101.68 ? 110 THR L CB  1 
ATOM   16931 O  OG1 . THR L  1 116 ? 142.030 116.939 163.733 1.00 111.59 ? 110 THR L OG1 1 
ATOM   16932 C  CG2 . THR L  1 116 ? 144.379 117.089 163.367 1.00 103.50 ? 110 THR L CG2 1 
ATOM   16933 N  N   . LEU L  1 117 ? 145.054 114.962 161.048 1.00 97.59  ? 111 LEU L N   1 
ATOM   16934 C  CA  . LEU L  1 117 ? 146.392 114.443 160.810 1.00 96.95  ? 111 LEU L CA  1 
ATOM   16935 C  C   . LEU L  1 117 ? 147.374 115.608 160.804 1.00 92.64  ? 111 LEU L C   1 
ATOM   16936 O  O   . LEU L  1 117 ? 147.273 116.485 159.952 1.00 97.31  ? 111 LEU L O   1 
ATOM   16937 C  CB  . LEU L  1 117 ? 146.445 113.689 159.484 1.00 99.37  ? 111 LEU L CB  1 
ATOM   16938 C  CG  . LEU L  1 117 ? 147.782 113.026 159.144 1.00 96.21  ? 111 LEU L CG  1 
ATOM   16939 C  CD1 . LEU L  1 117 ? 148.124 111.942 160.148 1.00 99.20  ? 111 LEU L CD1 1 
ATOM   16940 C  CD2 . LEU L  1 117 ? 147.723 112.455 157.745 1.00 101.82 ? 111 LEU L CD2 1 
ATOM   16941 N  N   . ALA L  1 118 ? 148.327 115.598 161.743 1.00 90.37  ? 112 ALA L N   1 
ATOM   16942 C  CA  . ALA L  1 118 ? 149.344 116.635 161.818 1.00 90.18  ? 112 ALA L CA  1 
ATOM   16943 C  C   . ALA L  1 118 ? 150.716 116.035 161.531 1.00 89.33  ? 112 ALA L C   1 
ATOM   16944 O  O   . ALA L  1 118 ? 150.910 114.829 161.657 1.00 96.08  ? 112 ALA L O   1 
ATOM   16945 C  CB  . ALA L  1 118 ? 149.310 117.307 163.171 1.00 91.26  ? 112 ALA L CB  1 
ATOM   16946 N  N   . HIS L  1 119 ? 151.658 116.891 161.133 1.00 92.68  ? 113 HIS L N   1 
ATOM   16947 C  CA  . HIS L  1 119 ? 153.021 116.460 160.884 1.00 93.20  ? 113 HIS L CA  1 
ATOM   16948 C  C   . HIS L  1 119 ? 153.995 117.554 161.300 1.00 91.79  ? 113 HIS L C   1 
ATOM   16949 O  O   . HIS L  1 119 ? 153.761 118.726 161.023 1.00 92.39  ? 113 HIS L O   1 
ATOM   16950 C  CB  . HIS L  1 119 ? 153.226 116.111 159.409 1.00 95.88  ? 113 HIS L CB  1 
ATOM   16951 C  CG  . HIS L  1 119 ? 154.600 115.608 159.101 1.00 103.19 ? 113 HIS L CG  1 
ATOM   16952 N  ND1 . HIS L  1 119 ? 155.476 116.272 158.268 1.00 104.87 ? 113 HIS L ND1 1 
ATOM   16953 C  CD2 . HIS L  1 119 ? 155.231 114.484 159.484 1.00 105.07 ? 113 HIS L CD2 1 
ATOM   16954 C  CE1 . HIS L  1 119 ? 156.602 115.575 158.174 1.00 110.94 ? 113 HIS L CE1 1 
ATOM   16955 N  NE2 . HIS L  1 119 ? 156.476 114.487 158.907 1.00 110.30 ? 113 HIS L NE2 1 
ATOM   16956 N  N   . ALA L  1 120 ? 155.091 117.145 161.949 1.00 89.37  ? 114 ALA L N   1 
ATOM   16957 C  CA  . ALA L  1 120 ? 156.162 118.054 162.320 1.00 89.64  ? 114 ALA L CA  1 
ATOM   16958 C  C   . ALA L  1 120 ? 157.493 117.440 161.908 1.00 90.06  ? 114 ALA L C   1 
ATOM   16959 O  O   . ALA L  1 120 ? 157.680 116.241 162.062 1.00 97.24  ? 114 ALA L O   1 
ATOM   16960 C  CB  . ALA L  1 120 ? 156.127 118.335 163.803 1.00 91.67  ? 114 ALA L CB  1 
ATOM   16961 N  N   . ALA L  1 121 ? 158.394 118.273 161.378 1.00 92.54  ? 115 ALA L N   1 
ATOM   16962 C  CA  . ALA L  1 121 ? 159.740 117.855 161.020 1.00 94.07  ? 115 ALA L CA  1 
ATOM   16963 C  C   . ALA L  1 121 ? 160.735 118.859 161.589 1.00 94.40  ? 115 ALA L C   1 
ATOM   16964 O  O   . ALA L  1 121 ? 160.540 120.061 161.429 1.00 104.05 ? 115 ALA L O   1 
ATOM   16965 C  CB  . ALA L  1 121 ? 159.866 117.756 159.515 1.00 93.53  ? 115 ALA L CB  1 
ATOM   16966 N  N   . VAL L  1 122 ? 161.801 118.364 162.232 1.00 95.29  ? 116 VAL L N   1 
ATOM   16967 C  CA  . VAL L  1 122 ? 162.760 119.229 162.903 1.00 102.45 ? 116 VAL L CA  1 
ATOM   16968 C  C   . VAL L  1 122 ? 164.152 118.984 162.338 1.00 105.62 ? 116 VAL L C   1 
ATOM   16969 O  O   . VAL L  1 122 ? 164.436 117.902 161.834 1.00 114.72 ? 116 VAL L O   1 
ATOM   16970 C  CB  . VAL L  1 122 ? 162.758 119.038 164.432 1.00 106.32 ? 116 VAL L CB  1 
ATOM   16971 C  CG1 . VAL L  1 122 ? 161.365 119.243 165.006 1.00 114.42 ? 116 VAL L CG1 1 
ATOM   16972 C  CG2 . VAL L  1 122 ? 163.310 117.681 164.848 1.00 112.24 ? 116 VAL L CG2 1 
ATOM   16973 N  N   . ASP L  1 123 ? 165.000 120.014 162.436 1.00 119.00 ? 117 ASP L N   1 
ATOM   16974 C  CA  . ASP L  1 123 ? 166.422 119.909 162.158 1.00 119.77 ? 117 ASP L CA  1 
ATOM   16975 C  C   . ASP L  1 123 ? 167.166 120.685 163.239 1.00 117.47 ? 117 ASP L C   1 
ATOM   16976 O  O   . ASP L  1 123 ? 167.173 121.914 163.225 1.00 120.23 ? 117 ASP L O   1 
ATOM   16977 C  CB  . ASP L  1 123 ? 166.764 120.435 160.776 1.00 133.30 ? 117 ASP L CB  1 
ATOM   16978 C  CG  . ASP L  1 123 ? 168.238 120.362 160.407 1.00 154.90 ? 117 ASP L CG  1 
ATOM   16979 O  OD1 . ASP L  1 123 ? 168.981 119.647 161.114 1.00 155.38 ? 117 ASP L OD1 1 
ATOM   16980 O  OD2 . ASP L  1 123 ? 168.631 121.021 159.419 1.00 166.27 ? 117 ASP L OD2 1 
ATOM   16981 N  N   . LEU L  1 124 ? 167.779 119.957 164.177 1.00 120.34 ? 118 LEU L N   1 
ATOM   16982 C  CA  . LEU L  1 124 ? 168.331 120.573 165.371 1.00 121.41 ? 118 LEU L CA  1 
ATOM   16983 C  C   . LEU L  1 124 ? 169.497 121.492 165.024 1.00 133.04 ? 118 LEU L C   1 
ATOM   16984 O  O   . LEU L  1 124 ? 169.586 122.587 165.569 1.00 151.44 ? 118 LEU L O   1 
ATOM   16985 C  CB  . LEU L  1 124 ? 168.736 119.510 166.388 1.00 116.83 ? 118 LEU L CB  1 
ATOM   16986 C  CG  . LEU L  1 124 ? 167.573 118.768 167.048 1.00 119.70 ? 118 LEU L CG  1 
ATOM   16987 C  CD1 . LEU L  1 124 ? 168.081 117.757 168.056 1.00 129.19 ? 118 LEU L CD1 1 
ATOM   16988 C  CD2 . LEU L  1 124 ? 166.607 119.734 167.706 1.00 119.60 ? 118 LEU L CD2 1 
ATOM   16989 N  N   . SER L  1 125 ? 170.387 121.051 164.130 1.00 133.07 ? 119 SER L N   1 
ATOM   16990 C  CA  . SER L  1 125 ? 171.569 121.835 163.803 1.00 152.03 ? 119 SER L CA  1 
ATOM   16991 C  C   . SER L  1 125 ? 171.214 123.052 162.947 1.00 154.12 ? 119 SER L C   1 
ATOM   16992 O  O   . SER L  1 125 ? 171.991 124.004 162.884 1.00 156.59 ? 119 SER L O   1 
ATOM   16993 C  CB  . SER L  1 125 ? 172.614 120.993 163.126 1.00 164.49 ? 119 SER L CB  1 
ATOM   16994 O  OG  . SER L  1 125 ? 173.087 119.974 163.997 1.00 167.05 ? 119 SER L OG  1 
ATOM   16995 N  N   . GLY L  1 126 ? 170.052 123.007 162.282 1.00 159.24 ? 120 GLY L N   1 
ATOM   16996 C  CA  . GLY L  1 126 ? 169.616 124.071 161.391 1.00 162.35 ? 120 GLY L CA  1 
ATOM   16997 C  C   . GLY L  1 126 ? 169.327 125.356 162.163 1.00 174.94 ? 120 GLY L C   1 
ATOM   16998 O  O   . GLY L  1 126 ? 169.077 125.307 163.363 1.00 193.57 ? 120 GLY L O   1 
ATOM   16999 N  N   . ARG L  1 127 ? 169.343 126.491 161.453 1.00 167.15 ? 121 ARG L N   1 
ATOM   17000 C  CA  . ARG L  1 127 ? 169.251 127.809 162.068 1.00 154.80 ? 121 ARG L CA  1 
ATOM   17001 C  C   . ARG L  1 127 ? 167.794 128.107 162.416 1.00 140.69 ? 121 ARG L C   1 
ATOM   17002 O  O   . ARG L  1 127 ? 166.897 127.551 161.789 1.00 145.91 ? 121 ARG L O   1 
ATOM   17003 C  CB  . ARG L  1 127 ? 169.828 128.827 161.077 1.00 162.97 ? 121 ARG L CB  1 
ATOM   17004 C  CG  . ARG L  1 127 ? 171.289 128.570 160.734 1.00 166.07 ? 121 ARG L CG  1 
ATOM   17005 C  CD  . ARG L  1 127 ? 171.564 128.771 159.254 1.00 167.54 ? 121 ARG L CD  1 
ATOM   17006 N  NE  . ARG L  1 127 ? 170.759 127.846 158.449 1.00 170.37 ? 121 ARG L NE  1 
ATOM   17007 C  CZ  . ARG L  1 127 ? 170.895 126.520 158.423 1.00 174.86 ? 121 ARG L CZ  1 
ATOM   17008 N  NH1 . ARG L  1 127 ? 171.941 125.936 158.982 1.00 175.73 ? 121 ARG L NH1 1 
ATOM   17009 N  NH2 . ARG L  1 127 ? 169.990 125.781 157.809 1.00 178.25 ? 121 ARG L NH2 1 
ATOM   17010 N  N   . PRO L  1 128 ? 167.505 128.988 163.407 1.00 131.84 ? 122 PRO L N   1 
ATOM   17011 C  CA  . PRO L  1 128 ? 166.131 129.245 163.827 1.00 132.92 ? 122 PRO L CA  1 
ATOM   17012 C  C   . PRO L  1 128 ? 165.203 129.559 162.659 1.00 127.17 ? 122 PRO L C   1 
ATOM   17013 O  O   . PRO L  1 128 ? 165.308 130.622 162.050 1.00 137.52 ? 122 PRO L O   1 
ATOM   17014 C  CB  . PRO L  1 128 ? 166.249 130.419 164.805 1.00 136.01 ? 122 PRO L CB  1 
ATOM   17015 C  CG  . PRO L  1 128 ? 167.654 130.958 164.602 1.00 138.85 ? 122 PRO L CG  1 
ATOM   17016 C  CD  . PRO L  1 128 ? 168.478 129.787 164.166 1.00 136.71 ? 122 PRO L CD  1 
ATOM   17017 N  N   . TYR L  1 129 ? 164.317 128.609 162.340 1.00 118.31 ? 123 TYR L N   1 
ATOM   17018 C  CA  . TYR L  1 129 ? 163.297 128.825 161.330 1.00 112.69 ? 123 TYR L CA  1 
ATOM   17019 C  C   . TYR L  1 129 ? 162.018 128.101 161.740 1.00 115.39 ? 123 TYR L C   1 
ATOM   17020 O  O   . TYR L  1 129 ? 162.057 127.042 162.364 1.00 116.74 ? 123 TYR L O   1 
ATOM   17021 C  CB  . TYR L  1 129 ? 163.785 128.364 159.955 1.00 111.82 ? 123 TYR L CB  1 
ATOM   17022 C  CG  . TYR L  1 129 ? 163.278 129.257 158.834 1.00 120.58 ? 123 TYR L CG  1 
ATOM   17023 C  CD1 . TYR L  1 129 ? 162.012 129.079 158.285 1.00 121.70 ? 123 TYR L CD1 1 
ATOM   17024 C  CD2 . TYR L  1 129 ? 164.061 130.296 158.344 1.00 119.94 ? 123 TYR L CD2 1 
ATOM   17025 C  CE1 . TYR L  1 129 ? 161.548 129.901 157.270 1.00 126.28 ? 123 TYR L CE1 1 
ATOM   17026 C  CE2 . TYR L  1 129 ? 163.607 131.125 157.332 1.00 121.18 ? 123 TYR L CE2 1 
ATOM   17027 C  CZ  . TYR L  1 129 ? 162.348 130.928 156.795 1.00 132.48 ? 123 TYR L CZ  1 
ATOM   17028 O  OH  . TYR L  1 129 ? 161.902 131.746 155.797 1.00 144.32 ? 123 TYR L OH  1 
ATOM   17029 N  N   . CYS L  1 130 ? 160.879 128.692 161.382 1.00 112.69 ? 124 CYS L N   1 
ATOM   17030 C  CA  . CYS L  1 130 ? 159.596 128.102 161.698 1.00 110.25 ? 124 CYS L CA  1 
ATOM   17031 C  C   . CYS L  1 130 ? 158.649 128.339 160.532 1.00 110.89 ? 124 CYS L C   1 
ATOM   17032 O  O   . CYS L  1 130 ? 158.385 129.482 160.173 1.00 127.67 ? 124 CYS L O   1 
ATOM   17033 C  CB  . CYS L  1 130 ? 159.019 128.678 162.984 1.00 118.87 ? 124 CYS L CB  1 
ATOM   17034 S  SG  . CYS L  1 130 ? 157.514 127.832 163.534 1.00 133.61 ? 124 CYS L SG  1 
ATOM   17035 N  N   . VAL L  1 131 ? 158.156 127.243 159.954 1.00 101.66 ? 125 VAL L N   1 
ATOM   17036 C  CA  . VAL L  1 131 ? 157.077 127.299 158.989 1.00 95.05  ? 125 VAL L CA  1 
ATOM   17037 C  C   . VAL L  1 131 ? 155.871 126.582 159.584 1.00 99.23  ? 125 VAL L C   1 
ATOM   17038 O  O   . VAL L  1 131 ? 155.987 125.445 160.029 1.00 108.10 ? 125 VAL L O   1 
ATOM   17039 C  CB  . VAL L  1 131 ? 157.523 126.663 157.663 1.00 97.32  ? 125 VAL L CB  1 
ATOM   17040 C  CG1 . VAL L  1 131 ? 156.443 126.762 156.596 1.00 102.82 ? 125 VAL L CG1 1 
ATOM   17041 C  CG2 . VAL L  1 131 ? 158.818 127.285 157.163 1.00 103.20 ? 125 VAL L CG2 1 
ATOM   17042 N  N   . HIS L  1 132 ? 154.723 127.264 159.596 1.00 101.75 ? 126 HIS L N   1 
ATOM   17043 C  CA  . HIS L  1 132 ? 153.487 126.693 160.101 1.00 99.31  ? 126 HIS L CA  1 
ATOM   17044 C  C   . HIS L  1 132 ? 152.420 126.852 159.025 1.00 101.56 ? 126 HIS L C   1 
ATOM   17045 O  O   . HIS L  1 132 ? 152.095 127.971 158.639 1.00 121.24 ? 126 HIS L O   1 
ATOM   17046 C  CB  . HIS L  1 132 ? 153.103 127.349 161.430 1.00 106.19 ? 126 HIS L CB  1 
ATOM   17047 C  CG  . HIS L  1 132 ? 151.873 126.789 162.054 1.00 124.65 ? 126 HIS L CG  1 
ATOM   17048 N  ND1 . HIS L  1 132 ? 150.997 127.562 162.784 1.00 127.96 ? 126 HIS L ND1 1 
ATOM   17049 C  CD2 . HIS L  1 132 ? 151.363 125.551 162.055 1.00 142.54 ? 126 HIS L CD2 1 
ATOM   17050 C  CE1 . HIS L  1 132 ? 150.000 126.804 163.215 1.00 126.66 ? 126 HIS L CE1 1 
ATOM   17051 N  NE2 . HIS L  1 132 ? 150.199 125.581 162.783 1.00 137.97 ? 126 HIS L NE2 1 
ATOM   17052 N  N   . THR L  1 133 ? 151.901 125.724 158.529 1.00 101.63 ? 127 THR L N   1 
ATOM   17053 C  CA  . THR L  1 133 ? 150.952 125.728 157.425 1.00 109.33 ? 127 THR L CA  1 
ATOM   17054 C  C   . THR L  1 133 ? 149.814 124.751 157.701 1.00 109.02 ? 127 THR L C   1 
ATOM   17055 O  O   . THR L  1 133 ? 149.958 123.817 158.483 1.00 116.34 ? 127 THR L O   1 
ATOM   17056 C  CB  . THR L  1 133 ? 151.652 125.376 156.111 1.00 120.40 ? 127 THR L CB  1 
ATOM   17057 O  OG1 . THR L  1 133 ? 152.350 124.146 156.280 1.00 118.82 ? 127 THR L OG1 1 
ATOM   17058 C  CG2 . THR L  1 133 ? 152.627 126.451 155.667 1.00 132.30 ? 127 THR L CG2 1 
ATOM   17059 N  N   . GLY L  1 134 ? 148.671 124.993 157.052 1.00 110.90 ? 128 GLY L N   1 
ATOM   17060 C  CA  . GLY L  1 134 ? 147.649 123.974 156.899 1.00 109.40 ? 128 GLY L CA  1 
ATOM   17061 C  C   . GLY L  1 134 ? 146.457 124.158 157.833 1.00 112.15 ? 128 GLY L C   1 
ATOM   17062 O  O   . GLY L  1 134 ? 145.413 123.554 157.599 1.00 123.06 ? 128 GLY L O   1 
ATOM   17063 N  N   . GLU L  1 135 ? 146.605 124.968 158.889 1.00 115.70 ? 129 GLU L N   1 
ATOM   17064 C  CA  . GLU L  1 135 ? 145.523 125.156 159.842 1.00 119.88 ? 129 GLU L CA  1 
ATOM   17065 C  C   . GLU L  1 135 ? 144.333 125.817 159.149 1.00 121.97 ? 129 GLU L C   1 
ATOM   17066 O  O   . GLU L  1 135 ? 144.506 126.767 158.388 1.00 123.09 ? 129 GLU L O   1 
ATOM   17067 C  CB  . GLU L  1 135 ? 145.917 126.017 161.041 1.00 128.97 ? 129 GLU L CB  1 
ATOM   17068 C  CG  . GLU L  1 135 ? 146.571 125.235 162.174 1.00 138.21 ? 129 GLU L CG  1 
ATOM   17069 C  CD  . GLU L  1 135 ? 146.677 126.012 163.474 1.00 150.35 ? 129 GLU L CD  1 
ATOM   17070 O  OE1 . GLU L  1 135 ? 146.574 127.259 163.462 1.00 151.56 ? 129 GLU L OE1 1 
ATOM   17071 O  OE2 . GLU L  1 135 ? 146.845 125.348 164.516 1.00 147.72 ? 129 GLU L OE2 1 
ATOM   17072 N  N   . PRO L  1 136 ? 143.092 125.341 159.400 1.00 121.16 ? 130 PRO L N   1 
ATOM   17073 C  CA  . PRO L  1 136 ? 141.898 126.008 158.892 1.00 124.07 ? 130 PRO L CA  1 
ATOM   17074 C  C   . PRO L  1 136 ? 141.794 127.475 159.301 1.00 128.77 ? 130 PRO L C   1 
ATOM   17075 O  O   . PRO L  1 136 ? 142.240 127.860 160.379 1.00 132.20 ? 130 PRO L O   1 
ATOM   17076 C  CB  . PRO L  1 136 ? 140.752 125.208 159.503 1.00 123.96 ? 130 PRO L CB  1 
ATOM   17077 C  CG  . PRO L  1 136 ? 141.364 123.855 159.800 1.00 125.00 ? 130 PRO L CG  1 
ATOM   17078 C  CD  . PRO L  1 136 ? 142.782 124.130 160.176 1.00 121.65 ? 130 PRO L CD  1 
ATOM   17079 N  N   . ASP L  1 137 ? 141.153 128.281 158.449 1.00 137.03 ? 131 ASP L N   1 
ATOM   17080 C  CA  . ASP L  1 137 ? 141.088 129.717 158.659 1.00 146.91 ? 131 ASP L CA  1 
ATOM   17081 C  C   . ASP L  1 137 ? 140.248 130.055 159.888 1.00 140.87 ? 131 ASP L C   1 
ATOM   17082 O  O   . ASP L  1 137 ? 140.430 131.116 160.474 1.00 139.49 ? 131 ASP L O   1 
ATOM   17083 C  CB  . ASP L  1 137 ? 140.570 130.412 157.415 1.00 165.83 ? 131 ASP L CB  1 
ATOM   17084 C  CG  . ASP L  1 137 ? 141.351 130.088 156.152 1.00 183.66 ? 131 ASP L CG  1 
ATOM   17085 O  OD1 . ASP L  1 137 ? 142.529 129.687 156.274 1.00 187.57 ? 131 ASP L OD1 1 
ATOM   17086 O  OD2 . ASP L  1 137 ? 140.760 130.193 155.064 1.00 190.83 ? 131 ASP L OD2 1 
ATOM   17087 N  N   . HIS L  1 138 ? 139.337 129.158 160.285 1.00 137.09 ? 132 HIS L N   1 
ATOM   17088 C  CA  . HIS L  1 138 ? 138.468 129.433 161.418 1.00 132.38 ? 132 HIS L CA  1 
ATOM   17089 C  C   . HIS L  1 138 ? 139.224 129.293 162.736 1.00 125.99 ? 132 HIS L C   1 
ATOM   17090 O  O   . HIS L  1 138 ? 138.674 129.637 163.773 1.00 129.76 ? 132 HIS L O   1 
ATOM   17091 C  CB  . HIS L  1 138 ? 137.227 128.535 161.418 1.00 133.99 ? 132 HIS L CB  1 
ATOM   17092 C  CG  . HIS L  1 138 ? 137.474 127.132 161.859 1.00 133.90 ? 132 HIS L CG  1 
ATOM   17093 N  ND1 . HIS L  1 138 ? 138.000 126.187 161.007 1.00 141.59 ? 132 HIS L ND1 1 
ATOM   17094 C  CD2 . HIS L  1 138 ? 137.268 126.505 163.026 1.00 132.98 ? 132 HIS L CD2 1 
ATOM   17095 C  CE1 . HIS L  1 138 ? 138.101 125.029 161.646 1.00 143.36 ? 132 HIS L CE1 1 
ATOM   17096 N  NE2 . HIS L  1 138 ? 137.661 125.199 162.874 1.00 136.94 ? 132 HIS L NE2 1 
ATOM   17097 N  N   . LEU L  1 139 ? 140.462 128.786 162.701 1.00 125.61 ? 133 LEU L N   1 
ATOM   17098 C  CA  . LEU L  1 139 ? 141.278 128.687 163.905 1.00 123.76 ? 133 LEU L CA  1 
ATOM   17099 C  C   . LEU L  1 139 ? 141.953 130.010 164.273 1.00 121.83 ? 133 LEU L C   1 
ATOM   17100 O  O   . LEU L  1 139 ? 142.636 130.072 165.292 1.00 121.41 ? 133 LEU L O   1 
ATOM   17101 C  CB  . LEU L  1 139 ? 142.326 127.587 163.764 1.00 124.11 ? 133 LEU L CB  1 
ATOM   17102 C  CG  . LEU L  1 139 ? 142.025 126.294 164.521 1.00 131.01 ? 133 LEU L CG  1 
ATOM   17103 C  CD1 . LEU L  1 139 ? 141.005 125.444 163.786 1.00 134.71 ? 133 LEU L CD1 1 
ATOM   17104 C  CD2 . LEU L  1 139 ? 143.316 125.542 164.762 1.00 133.87 ? 133 LEU L CD2 1 
ATOM   17105 N  N   . GLN L  1 140 ? 141.783 131.063 163.465 1.00 124.30 ? 134 GLN L N   1 
ATOM   17106 C  CA  . GLN L  1 140 ? 142.356 132.359 163.801 1.00 123.32 ? 134 GLN L CA  1 
ATOM   17107 C  C   . GLN L  1 140 ? 141.452 133.131 164.759 1.00 117.77 ? 134 GLN L C   1 
ATOM   17108 O  O   . GLN L  1 140 ? 141.888 134.132 165.324 1.00 120.40 ? 134 GLN L O   1 
ATOM   17109 C  CB  . GLN L  1 140 ? 142.592 133.232 162.573 1.00 134.21 ? 134 GLN L CB  1 
ATOM   17110 C  CG  . GLN L  1 140 ? 143.651 132.683 161.625 1.00 145.31 ? 134 GLN L CG  1 
ATOM   17111 C  CD  . GLN L  1 140 ? 143.808 133.515 160.372 1.00 160.32 ? 134 GLN L CD  1 
ATOM   17112 O  OE1 . GLN L  1 140 ? 143.046 134.455 160.116 1.00 157.64 ? 134 GLN L OE1 1 
ATOM   17113 N  NE2 . GLN L  1 140 ? 144.806 133.172 159.570 1.00 168.17 ? 134 GLN L NE2 1 
ATOM   17114 N  N   . HIS L  1 141 ? 140.198 132.689 164.930 1.00 113.14 ? 135 HIS L N   1 
ATOM   17115 C  CA  . HIS L  1 141 ? 139.295 133.339 165.869 1.00 112.64 ? 135 HIS L CA  1 
ATOM   17116 C  C   . HIS L  1 141 ? 138.629 132.334 166.811 1.00 111.40 ? 135 HIS L C   1 
ATOM   17117 O  O   . HIS L  1 141 ? 137.673 132.679 167.504 1.00 122.14 ? 135 HIS L O   1 
ATOM   17118 C  CB  . HIS L  1 141 ? 138.271 134.197 165.121 1.00 113.78 ? 135 HIS L CB  1 
ATOM   17119 C  CG  . HIS L  1 141 ? 137.606 133.490 163.998 1.00 114.63 ? 135 HIS L CG  1 
ATOM   17120 N  ND1 . HIS L  1 141 ? 136.585 132.585 164.178 1.00 114.88 ? 135 HIS L ND1 1 
ATOM   17121 C  CD2 . HIS L  1 141 ? 137.838 133.541 162.682 1.00 118.48 ? 135 HIS L CD2 1 
ATOM   17122 C  CE1 . HIS L  1 141 ? 136.206 132.123 162.994 1.00 122.11 ? 135 HIS L CE1 1 
ATOM   17123 N  NE2 . HIS L  1 141 ? 136.950 132.695 162.071 1.00 117.99 ? 135 HIS L NE2 1 
ATOM   17124 N  N   . THR L  1 142 ? 139.159 131.109 166.879 1.00 112.00 ? 136 THR L N   1 
ATOM   17125 C  CA  . THR L  1 142 ? 138.599 130.084 167.748 1.00 115.64 ? 136 THR L CA  1 
ATOM   17126 C  C   . THR L  1 142 ? 139.162 130.238 169.159 1.00 112.89 ? 136 THR L C   1 
ATOM   17127 O  O   . THR L  1 142 ? 140.335 130.567 169.332 1.00 119.74 ? 136 THR L O   1 
ATOM   17128 C  CB  . THR L  1 142 ? 138.900 128.698 167.181 1.00 118.04 ? 136 THR L CB  1 
ATOM   17129 O  OG1 . THR L  1 142 ? 138.096 128.549 166.015 1.00 119.68 ? 136 THR L OG1 1 
ATOM   17130 C  CG2 . THR L  1 142 ? 138.542 127.585 168.147 1.00 123.57 ? 136 THR L CG2 1 
ATOM   17131 N  N   . THR L  1 143 ? 138.311 129.959 170.156 1.00 112.18 ? 137 THR L N   1 
ATOM   17132 C  CA  . THR L  1 143 ? 138.705 129.940 171.556 1.00 114.87 ? 137 THR L CA  1 
ATOM   17133 C  C   . THR L  1 143 ? 138.363 128.582 172.165 1.00 114.28 ? 137 THR L C   1 
ATOM   17134 O  O   . THR L  1 143 ? 137.242 128.102 172.026 1.00 124.27 ? 137 THR L O   1 
ATOM   17135 C  CB  . THR L  1 143 ? 137.999 131.060 172.322 1.00 121.08 ? 137 THR L CB  1 
ATOM   17136 O  OG1 . THR L  1 143 ? 138.643 132.291 172.007 1.00 127.60 ? 137 THR L OG1 1 
ATOM   17137 C  CG2 . THR L  1 143 ? 138.083 130.867 173.826 1.00 127.81 ? 137 THR L CG2 1 
ATOM   17138 N  N   . ILE L  1 144 ? 139.327 128.003 172.889 1.00 112.94 ? 138 ILE L N   1 
ATOM   17139 C  CA  . ILE L  1 144 ? 139.093 126.826 173.709 1.00 112.63 ? 138 ILE L CA  1 
ATOM   17140 C  C   . ILE L  1 144 ? 138.968 127.279 175.160 1.00 122.22 ? 138 ILE L C   1 
ATOM   17141 O  O   . ILE L  1 144 ? 139.970 127.627 175.777 1.00 125.78 ? 138 ILE L O   1 
ATOM   17142 C  CB  . ILE L  1 144 ? 140.230 125.808 173.524 1.00 110.00 ? 138 ILE L CB  1 
ATOM   17143 C  CG1 . ILE L  1 144 ? 140.375 125.432 172.057 1.00 112.72 ? 138 ILE L CG1 1 
ATOM   17144 C  CG2 . ILE L  1 144 ? 140.025 124.585 174.418 1.00 107.60 ? 138 ILE L CG2 1 
ATOM   17145 C  CD1 . ILE L  1 144 ? 141.447 124.397 171.783 1.00 114.36 ? 138 ILE L CD1 1 
ATOM   17146 N  N   . ALA L  1 145 ? 137.739 127.250 175.692 1.00 132.98 ? 139 ALA L N   1 
ATOM   17147 C  CA  . ALA L  1 145 ? 137.432 127.830 176.992 1.00 132.28 ? 139 ALA L CA  1 
ATOM   17148 C  C   . ALA L  1 145 ? 136.806 126.785 177.912 1.00 125.84 ? 139 ALA L C   1 
ATOM   17149 O  O   . ALA L  1 145 ? 136.009 125.963 177.470 1.00 130.80 ? 139 ALA L O   1 
ATOM   17150 C  CB  . ALA L  1 145 ? 136.510 129.014 176.815 1.00 135.33 ? 139 ALA L CB  1 
ATOM   17151 N  N   . GLY L  1 146 ? 137.171 126.849 179.199 1.00 138.03 ? 140 GLY L N   1 
ATOM   17152 C  CA  . GLY L  1 146 ? 136.626 125.975 180.226 1.00 135.90 ? 140 GLY L CA  1 
ATOM   17153 C  C   . GLY L  1 146 ? 136.091 126.787 181.404 1.00 142.29 ? 140 GLY L C   1 
ATOM   17154 O  O   . GLY L  1 146 ? 135.191 127.607 181.232 1.00 140.57 ? 140 GLY L O   1 
ATOM   17155 N  N   . SER L  1 147 ? 136.665 126.557 182.593 1.00 148.47 ? 141 SER L N   1 
ATOM   17156 C  CA  . SER L  1 147 ? 136.253 127.237 183.813 1.00 151.59 ? 141 SER L CA  1 
ATOM   17157 C  C   . SER L  1 147 ? 137.256 128.321 184.210 1.00 154.29 ? 141 SER L C   1 
ATOM   17158 O  O   . SER L  1 147 ? 137.125 128.913 185.279 1.00 161.37 ? 141 SER L O   1 
ATOM   17159 C  CB  . SER L  1 147 ? 136.081 126.254 184.949 1.00 153.00 ? 141 SER L CB  1 
ATOM   17160 O  OG  . SER L  1 147 ? 135.302 125.133 184.559 1.00 158.04 ? 141 SER L OG  1 
ATOM   17161 N  N   . SER L  1 148 ? 138.253 128.580 183.353 1.00 151.07 ? 142 SER L N   1 
ATOM   17162 C  CA  . SER L  1 148 ? 139.386 129.417 183.719 1.00 148.01 ? 142 SER L CA  1 
ATOM   17163 C  C   . SER L  1 148 ? 139.803 130.285 182.533 1.00 139.66 ? 142 SER L C   1 
ATOM   17164 O  O   . SER L  1 148 ? 139.009 130.541 181.630 1.00 152.99 ? 142 SER L O   1 
ATOM   17165 C  CB  . SER L  1 148 ? 140.528 128.556 184.215 1.00 151.91 ? 142 SER L CB  1 
ATOM   17166 O  OG  . SER L  1 148 ? 141.636 129.336 184.647 1.00 157.40 ? 142 SER L OG  1 
ATOM   17167 N  N   . VAL L  1 149 ? 141.062 130.725 182.544 1.00 125.62 ? 143 VAL L N   1 
ATOM   17168 C  CA  . VAL L  1 149 ? 141.583 131.580 181.496 1.00 121.02 ? 143 VAL L CA  1 
ATOM   17169 C  C   . VAL L  1 149 ? 141.506 130.814 180.184 1.00 119.14 ? 143 VAL L C   1 
ATOM   17170 O  O   . VAL L  1 149 ? 141.988 129.687 180.099 1.00 132.38 ? 143 VAL L O   1 
ATOM   17171 C  CB  . VAL L  1 149 ? 143.025 132.013 181.798 1.00 123.75 ? 143 VAL L CB  1 
ATOM   17172 C  CG1 . VAL L  1 149 ? 143.479 133.134 180.875 1.00 126.58 ? 143 VAL L CG1 1 
ATOM   17173 C  CG2 . VAL L  1 149 ? 143.179 132.422 183.255 1.00 133.84 ? 143 VAL L CG2 1 
ATOM   17174 N  N   . PRO L  1 150 ? 140.873 131.380 179.135 1.00 112.36 ? 144 PRO L N   1 
ATOM   17175 C  CA  . PRO L  1 150 ? 140.725 130.670 177.874 1.00 111.04 ? 144 PRO L CA  1 
ATOM   17176 C  C   . PRO L  1 150 ? 142.007 130.639 177.049 1.00 110.35 ? 144 PRO L C   1 
ATOM   17177 O  O   . PRO L  1 150 ? 142.971 131.345 177.343 1.00 120.86 ? 144 PRO L O   1 
ATOM   17178 C  CB  . PRO L  1 150 ? 139.593 131.423 177.194 1.00 115.60 ? 144 PRO L CB  1 
ATOM   17179 C  CG  . PRO L  1 150 ? 139.823 132.841 177.685 1.00 119.03 ? 144 PRO L CG  1 
ATOM   17180 C  CD  . PRO L  1 150 ? 140.252 132.712 179.114 1.00 113.58 ? 144 PRO L CD  1 
ATOM   17181 N  N   . TYR L  1 151 ? 141.999 129.779 176.029 1.00 109.61 ? 145 TYR L N   1 
ATOM   17182 C  CA  . TYR L  1 151 ? 143.124 129.607 175.130 1.00 106.59 ? 145 TYR L CA  1 
ATOM   17183 C  C   . TYR L  1 151 ? 142.653 129.923 173.717 1.00 112.55 ? 145 TYR L C   1 
ATOM   17184 O  O   . TYR L  1 151 ? 141.713 129.301 173.230 1.00 114.14 ? 145 TYR L O   1 
ATOM   17185 C  CB  . TYR L  1 151 ? 143.650 128.175 175.212 1.00 102.13 ? 145 TYR L CB  1 
ATOM   17186 C  CG  . TYR L  1 151 ? 144.871 127.899 174.350 1.00 104.24 ? 145 TYR L CG  1 
ATOM   17187 C  CD1 . TYR L  1 151 ? 144.741 127.471 173.034 1.00 109.70 ? 145 TYR L CD1 1 
ATOM   17188 C  CD2 . TYR L  1 151 ? 146.153 128.046 174.865 1.00 104.13 ? 145 TYR L CD2 1 
ATOM   17189 C  CE1 . TYR L  1 151 ? 145.852 127.206 172.251 1.00 104.77 ? 145 TYR L CE1 1 
ATOM   17190 C  CE2 . TYR L  1 151 ? 147.272 127.786 174.093 1.00 102.87 ? 145 TYR L CE2 1 
ATOM   17191 C  CZ  . TYR L  1 151 ? 147.120 127.366 172.784 1.00 104.47 ? 145 TYR L CZ  1 
ATOM   17192 O  OH  . TYR L  1 151 ? 148.225 127.114 172.031 1.00 107.57 ? 145 TYR L OH  1 
ATOM   17193 N  N   . HIS L  1 152 ? 143.312 130.897 173.082 1.00 111.93 ? 146 HIS L N   1 
ATOM   17194 C  CA  . HIS L  1 152 ? 142.992 131.285 171.720 1.00 107.61 ? 146 HIS L CA  1 
ATOM   17195 C  C   . HIS L  1 152 ? 143.946 130.561 170.776 1.00 102.39 ? 146 HIS L C   1 
ATOM   17196 O  O   . HIS L  1 152 ? 145.156 130.626 170.953 1.00 103.22 ? 146 HIS L O   1 
ATOM   17197 C  CB  . HIS L  1 152 ? 143.089 132.805 171.550 1.00 113.65 ? 146 HIS L CB  1 
ATOM   17198 C  CG  . HIS L  1 152 ? 142.252 133.590 172.506 1.00 123.49 ? 146 HIS L CG  1 
ATOM   17199 N  ND1 . HIS L  1 152 ? 140.876 133.607 172.455 1.00 126.53 ? 146 HIS L ND1 1 
ATOM   17200 C  CD2 . HIS L  1 152 ? 142.595 134.376 173.538 1.00 129.72 ? 146 HIS L CD2 1 
ATOM   17201 C  CE1 . HIS L  1 152 ? 140.412 134.382 173.426 1.00 129.74 ? 146 HIS L CE1 1 
ATOM   17202 N  NE2 . HIS L  1 152 ? 141.440 134.863 174.093 1.00 125.01 ? 146 HIS L NE2 1 
ATOM   17203 N  N   . THR L  1 153 ? 143.400 129.904 169.751 1.00 103.47 ? 147 THR L N   1 
ATOM   17204 C  CA  . THR L  1 153 ? 144.197 129.023 168.911 1.00 102.52 ? 147 THR L CA  1 
ATOM   17205 C  C   . THR L  1 153 ? 145.072 129.811 167.940 1.00 104.38 ? 147 THR L C   1 
ATOM   17206 O  O   . THR L  1 153 ? 145.900 129.228 167.249 1.00 114.27 ? 147 THR L O   1 
ATOM   17207 C  CB  . THR L  1 153 ? 143.284 128.048 168.175 1.00 103.15 ? 147 THR L CB  1 
ATOM   17208 O  OG1 . THR L  1 153 ? 142.366 128.788 167.374 1.00 106.43 ? 147 THR L OG1 1 
ATOM   17209 C  CG2 . THR L  1 153 ? 142.524 127.178 169.157 1.00 104.78 ? 147 THR L CG2 1 
ATOM   17210 N  N   . VAL L  1 154 ? 144.890 131.133 167.869 1.00 106.18 ? 148 VAL L N   1 
ATOM   17211 C  CA  . VAL L  1 154 ? 145.746 131.969 167.041 1.00 98.33  ? 148 VAL L CA  1 
ATOM   17212 C  C   . VAL L  1 154 ? 147.152 132.059 167.643 1.00 99.64  ? 148 VAL L C   1 
ATOM   17213 O  O   . VAL L  1 154 ? 148.052 132.601 167.010 1.00 111.49 ? 148 VAL L O   1 
ATOM   17214 C  CB  . VAL L  1 154 ? 145.105 133.359 166.872 1.00 97.51  ? 148 VAL L CB  1 
ATOM   17215 C  CG1 . VAL L  1 154 ? 145.216 134.197 168.140 1.00 103.54 ? 148 VAL L CG1 1 
ATOM   17216 C  CG2 . VAL L  1 154 ? 145.674 134.113 165.680 1.00 96.67  ? 148 VAL L CG2 1 
ATOM   17217 N  N   . ILE L  1 155 ? 147.349 131.529 168.859 1.00 102.08 ? 149 ILE L N   1 
ATOM   17218 C  CA  . ILE L  1 155 ? 148.632 131.626 169.541 1.00 102.41 ? 149 ILE L CA  1 
ATOM   17219 C  C   . ILE L  1 155 ? 149.526 130.421 169.238 1.00 102.78 ? 149 ILE L C   1 
ATOM   17220 O  O   . ILE L  1 155 ? 150.665 130.403 169.692 1.00 113.74 ? 149 ILE L O   1 
ATOM   17221 C  CB  . ILE L  1 155 ? 148.422 131.775 171.062 1.00 106.89 ? 149 ILE L CB  1 
ATOM   17222 C  CG1 . ILE L  1 155 ? 149.588 132.479 171.756 1.00 110.60 ? 149 ILE L CG1 1 
ATOM   17223 C  CG2 . ILE L  1 155 ? 148.157 130.419 171.713 1.00 105.98 ? 149 ILE L CG2 1 
ATOM   17224 C  CD1 . ILE L  1 155 ? 149.796 133.914 171.329 1.00 114.47 ? 149 ILE L CD1 1 
ATOM   17225 N  N   . ASN L  1 156 ? 149.027 129.397 168.529 1.00 106.09 ? 150 ASN L N   1 
ATOM   17226 C  CA  . ASN L  1 156 ? 149.816 128.192 168.282 1.00 103.06 ? 150 ASN L CA  1 
ATOM   17227 C  C   . ASN L  1 156 ? 151.052 128.523 167.447 1.00 99.37  ? 150 ASN L C   1 
ATOM   17228 O  O   . ASN L  1 156 ? 152.153 128.052 167.735 1.00 106.89 ? 150 ASN L O   1 
ATOM   17229 C  CB  . ASN L  1 156 ? 149.008 127.101 167.584 1.00 104.58 ? 150 ASN L CB  1 
ATOM   17230 C  CG  . ASN L  1 156 ? 147.818 126.656 168.398 1.00 108.31 ? 150 ASN L CG  1 
ATOM   17231 O  OD1 . ASN L  1 156 ? 147.743 126.945 169.595 1.00 115.95 ? 150 ASN L OD1 1 
ATOM   17232 N  ND2 . ASN L  1 156 ? 146.877 125.963 167.774 1.00 107.03 ? 150 ASN L ND2 1 
ATOM   17233 N  N   . ARG L  1 157 ? 150.852 129.325 166.399 1.00 97.55  ? 151 ARG L N   1 
ATOM   17234 C  CA  . ARG L  1 157 ? 151.944 129.744 165.539 1.00 106.10 ? 151 ARG L CA  1 
ATOM   17235 C  C   . ARG L  1 157 ? 152.984 130.511 166.352 1.00 108.34 ? 151 ARG L C   1 
ATOM   17236 O  O   . ARG L  1 157 ? 154.184 130.321 166.163 1.00 114.73 ? 151 ARG L O   1 
ATOM   17237 C  CB  . ARG L  1 157 ? 151.417 130.603 164.388 1.00 108.37 ? 151 ARG L CB  1 
ATOM   17238 C  CG  . ARG L  1 157 ? 152.513 130.971 163.400 1.00 115.25 ? 151 ARG L CG  1 
ATOM   17239 C  CD  . ARG L  1 157 ? 151.988 131.904 162.343 1.00 126.49 ? 151 ARG L CD  1 
ATOM   17240 N  NE  . ARG L  1 157 ? 150.891 131.272 161.604 1.00 129.44 ? 151 ARG L NE  1 
ATOM   17241 C  CZ  . ARG L  1 157 ? 150.857 131.079 160.298 1.00 138.29 ? 151 ARG L CZ  1 
ATOM   17242 N  NH1 . ARG L  1 157 ? 151.818 131.547 159.520 1.00 143.60 ? 151 ARG L NH1 1 
ATOM   17243 N  NH2 . ARG L  1 157 ? 149.834 130.440 159.758 1.00 147.15 ? 151 ARG L NH2 1 
ATOM   17244 N  N   . HIS L  1 158 ? 152.505 131.380 167.249 1.00 103.75 ? 152 HIS L N   1 
ATOM   17245 C  CA  . HIS L  1 158 ? 153.368 132.173 168.108 1.00 101.61 ? 152 HIS L CA  1 
ATOM   17246 C  C   . HIS L  1 158 ? 154.219 131.251 168.974 1.00 100.72 ? 152 HIS L C   1 
ATOM   17247 O  O   . HIS L  1 158 ? 155.415 131.479 169.125 1.00 105.40 ? 152 HIS L O   1 
ATOM   17248 C  CB  . HIS L  1 158 ? 152.538 133.119 168.985 1.00 106.01 ? 152 HIS L CB  1 
ATOM   17249 C  CG  . HIS L  1 158 ? 153.244 134.374 169.399 1.00 108.01 ? 152 HIS L CG  1 
ATOM   17250 N  ND1 . HIS L  1 158 ? 154.513 134.710 168.980 1.00 116.84 ? 152 HIS L ND1 1 
ATOM   17251 C  CD2 . HIS L  1 158 ? 152.840 135.384 170.188 1.00 104.84 ? 152 HIS L CD2 1 
ATOM   17252 C  CE1 . HIS L  1 158 ? 154.848 135.885 169.495 1.00 124.34 ? 152 HIS L CE1 1 
ATOM   17253 N  NE2 . HIS L  1 158 ? 153.858 136.303 170.257 1.00 108.66 ? 152 HIS L NE2 1 
ATOM   17254 N  N   . VAL L  1 159 ? 153.591 130.217 169.543 1.00 95.80  ? 153 VAL L N   1 
ATOM   17255 C  CA  . VAL L  1 159 ? 154.278 129.311 170.450 1.00 99.89  ? 153 VAL L CA  1 
ATOM   17256 C  C   . VAL L  1 159 ? 155.389 128.568 169.713 1.00 100.06 ? 153 VAL L C   1 
ATOM   17257 O  O   . VAL L  1 159 ? 156.513 128.494 170.203 1.00 106.74 ? 153 VAL L O   1 
ATOM   17258 C  CB  . VAL L  1 159 ? 153.302 128.322 171.109 1.00 102.16 ? 153 VAL L CB  1 
ATOM   17259 C  CG1 . VAL L  1 159 ? 154.039 127.193 171.820 1.00 106.60 ? 153 VAL L CG1 1 
ATOM   17260 C  CG2 . VAL L  1 159 ? 152.359 129.034 172.067 1.00 103.12 ? 153 VAL L CG2 1 
ATOM   17261 N  N   . PHE L  1 160 ? 155.069 128.004 168.546 1.00 97.68  ? 154 PHE L N   1 
ATOM   17262 C  CA  . PHE L  1 160 ? 156.044 127.224 167.802 1.00 101.09 ? 154 PHE L CA  1 
ATOM   17263 C  C   . PHE L  1 160 ? 157.173 128.118 167.302 1.00 100.89 ? 154 PHE L C   1 
ATOM   17264 O  O   . PHE L  1 160 ? 158.327 127.703 167.322 1.00 100.23 ? 154 PHE L O   1 
ATOM   17265 C  CB  . PHE L  1 160 ? 155.365 126.461 166.663 1.00 107.76 ? 154 PHE L CB  1 
ATOM   17266 C  CG  . PHE L  1 160 ? 154.388 125.411 167.169 1.00 104.57 ? 154 PHE L CG  1 
ATOM   17267 C  CD1 . PHE L  1 160 ? 154.709 124.607 168.257 1.00 116.62 ? 154 PHE L CD1 1 
ATOM   17268 C  CD2 . PHE L  1 160 ? 153.138 125.260 166.587 1.00 111.30 ? 154 PHE L CD2 1 
ATOM   17269 C  CE1 . PHE L  1 160 ? 153.812 123.661 168.732 1.00 122.20 ? 154 PHE L CE1 1 
ATOM   17270 C  CE2 . PHE L  1 160 ? 152.241 124.315 167.066 1.00 123.51 ? 154 PHE L CE2 1 
ATOM   17271 C  CZ  . PHE L  1 160 ? 152.580 123.519 168.137 1.00 126.40 ? 154 PHE L CZ  1 
ATOM   17272 N  N   . GLU L  1 161 ? 156.839 129.331 166.850 1.00 103.73 ? 155 GLU L N   1 
ATOM   17273 C  CA  . GLU L  1 161 ? 157.851 130.268 166.389 1.00 111.13 ? 155 GLU L CA  1 
ATOM   17274 C  C   . GLU L  1 161 ? 158.791 130.638 167.536 1.00 107.37 ? 155 GLU L C   1 
ATOM   17275 O  O   . GLU L  1 161 ? 160.000 130.695 167.337 1.00 106.04 ? 155 GLU L O   1 
ATOM   17276 C  CB  . GLU L  1 161 ? 157.236 131.532 165.790 1.00 120.79 ? 155 GLU L CB  1 
ATOM   17277 C  CG  . GLU L  1 161 ? 156.659 131.332 164.392 1.00 136.98 ? 155 GLU L CG  1 
ATOM   17278 C  CD  . GLU L  1 161 ? 155.995 132.582 163.836 1.00 152.52 ? 155 GLU L CD  1 
ATOM   17279 O  OE1 . GLU L  1 161 ? 155.343 133.305 164.622 1.00 156.23 ? 155 GLU L OE1 1 
ATOM   17280 O  OE2 . GLU L  1 161 ? 156.106 132.824 162.615 1.00 156.48 ? 155 GLU L OE2 1 
ATOM   17281 N  N   . SER L  1 162 ? 158.235 130.899 168.726 1.00 110.02 ? 156 SER L N   1 
ATOM   17282 C  CA  . SER L  1 162 ? 159.033 131.273 169.884 1.00 111.64 ? 156 SER L CA  1 
ATOM   17283 C  C   . SER L  1 162 ? 159.988 130.141 170.264 1.00 114.77 ? 156 SER L C   1 
ATOM   17284 O  O   . SER L  1 162 ? 161.170 130.368 170.519 1.00 122.89 ? 156 SER L O   1 
ATOM   17285 C  CB  . SER L  1 162 ? 158.148 131.663 171.044 1.00 114.28 ? 156 SER L CB  1 
ATOM   17286 O  OG  . SER L  1 162 ? 157.339 132.785 170.714 1.00 119.02 ? 156 SER L OG  1 
ATOM   17287 N  N   . LEU L  1 163 ? 159.475 128.910 170.276 1.00 112.48 ? 157 LEU L N   1 
ATOM   17288 C  CA  . LEU L  1 163 ? 160.283 127.769 170.662 1.00 117.55 ? 157 LEU L CA  1 
ATOM   17289 C  C   . LEU L  1 163 ? 161.406 127.545 169.650 1.00 122.28 ? 157 LEU L C   1 
ATOM   17290 O  O   . LEU L  1 163 ? 162.540 127.287 170.042 1.00 125.22 ? 157 LEU L O   1 
ATOM   17291 C  CB  . LEU L  1 163 ? 159.389 126.543 170.812 1.00 121.57 ? 157 LEU L CB  1 
ATOM   17292 C  CG  . LEU L  1 163 ? 160.055 125.330 171.462 1.00 131.95 ? 157 LEU L CG  1 
ATOM   17293 C  CD1 . LEU L  1 163 ? 159.056 124.640 172.366 1.00 138.05 ? 157 LEU L CD1 1 
ATOM   17294 C  CD2 . LEU L  1 163 ? 160.603 124.348 170.434 1.00 141.93 ? 157 LEU L CD2 1 
ATOM   17295 N  N   . ALA L  1 164 ? 161.095 127.636 168.351 1.00 123.07 ? 158 ALA L N   1 
ATOM   17296 C  CA  . ALA L  1 164 ? 162.103 127.428 167.320 1.00 122.02 ? 158 ALA L CA  1 
ATOM   17297 C  C   . ALA L  1 164 ? 163.141 128.548 167.351 1.00 112.54 ? 158 ALA L C   1 
ATOM   17298 O  O   . ALA L  1 164 ? 164.320 128.297 167.114 1.00 117.14 ? 158 ALA L O   1 
ATOM   17299 C  CB  . ALA L  1 164 ? 161.459 127.321 165.952 1.00 126.78 ? 158 ALA L CB  1 
ATOM   17300 N  N   . ALA L  1 165 ? 162.697 129.779 167.630 1.00 108.73 ? 159 ALA L N   1 
ATOM   17301 C  CA  . ALA L  1 165 ? 163.574 130.939 167.571 1.00 111.06 ? 159 ALA L CA  1 
ATOM   17302 C  C   . ALA L  1 165 ? 164.537 130.954 168.752 1.00 116.02 ? 159 ALA L C   1 
ATOM   17303 O  O   . ALA L  1 165 ? 165.632 131.497 168.637 1.00 119.74 ? 159 ALA L O   1 
ATOM   17304 C  CB  . ALA L  1 165 ? 162.772 132.217 167.539 1.00 108.23 ? 159 ALA L CB  1 
ATOM   17305 N  N   . ASN L  1 166 ? 164.104 130.402 169.891 1.00 121.38 ? 160 ASN L N   1 
ATOM   17306 C  CA  . ASN L  1 166 ? 164.904 130.430 171.104 1.00 116.93 ? 160 ASN L CA  1 
ATOM   17307 C  C   . ASN L  1 166 ? 165.694 129.134 171.285 1.00 112.65 ? 160 ASN L C   1 
ATOM   17308 O  O   . ASN L  1 166 ? 166.667 129.121 172.035 1.00 120.56 ? 160 ASN L O   1 
ATOM   17309 C  CB  . ASN L  1 166 ? 164.041 130.739 172.319 1.00 119.33 ? 160 ASN L CB  1 
ATOM   17310 C  CG  . ASN L  1 166 ? 163.462 132.132 172.259 1.00 123.60 ? 160 ASN L CG  1 
ATOM   17311 O  OD1 . ASN L  1 166 ? 162.238 132.296 172.187 1.00 122.50 ? 160 ASN L OD1 1 
ATOM   17312 N  ND2 . ASN L  1 166 ? 164.316 133.144 172.295 1.00 132.19 ? 160 ASN L ND2 1 
ATOM   17313 N  N   . ALA L  1 167 ? 165.275 128.048 170.623 1.00 114.05 ? 161 ALA L N   1 
ATOM   17314 C  CA  . ALA L  1 167 ? 166.053 126.816 170.609 1.00 113.64 ? 161 ALA L CA  1 
ATOM   17315 C  C   . ALA L  1 167 ? 167.052 126.840 169.454 1.00 123.94 ? 161 ALA L C   1 
ATOM   17316 O  O   . ALA L  1 167 ? 167.950 126.003 169.400 1.00 125.36 ? 161 ALA L O   1 
ATOM   17317 C  CB  . ALA L  1 167 ? 165.138 125.613 170.511 1.00 117.80 ? 161 ALA L CB  1 
ATOM   17318 N  N   . ARG L  1 168 ? 166.882 127.808 168.539 1.00 133.60 ? 162 ARG L N   1 
ATOM   17319 C  CA  . ARG L  1 168 ? 167.682 127.908 167.327 1.00 125.38 ? 162 ARG L CA  1 
ATOM   17320 C  C   . ARG L  1 168 ? 167.663 126.581 166.573 1.00 114.52 ? 162 ARG L C   1 
ATOM   17321 O  O   . ARG L  1 168 ? 168.719 126.030 166.270 1.00 119.17 ? 162 ARG L O   1 
ATOM   17322 C  CB  . ARG L  1 168 ? 169.103 128.386 167.654 1.00 135.55 ? 162 ARG L CB  1 
ATOM   17323 C  CG  . ARG L  1 168 ? 169.143 129.818 168.166 1.00 157.99 ? 162 ARG L CG  1 
ATOM   17324 C  CD  . ARG L  1 168 ? 170.575 130.266 168.417 1.00 178.86 ? 162 ARG L CD  1 
ATOM   17325 N  NE  . ARG L  1 168 ? 170.633 131.605 169.010 1.00 203.15 ? 162 ARG L NE  1 
ATOM   17326 C  CZ  . ARG L  1 168 ? 171.754 132.227 169.320 1.00 229.42 ? 162 ARG L CZ  1 
ATOM   17327 N  NH1 . ARG L  1 168 ? 172.942 131.674 169.116 1.00 231.71 ? 162 ARG L NH1 1 
ATOM   17328 N  NH2 . ARG L  1 168 ? 171.712 133.440 169.846 1.00 231.60 ? 162 ARG L NH2 1 
ATOM   17329 N  N   . ILE L  1 169 ? 166.448 126.087 166.278 1.00 113.26 ? 163 ILE L N   1 
ATOM   17330 C  CA  . ILE L  1 169 ? 166.225 124.876 165.494 1.00 115.62 ? 163 ILE L CA  1 
ATOM   17331 C  C   . ILE L  1 169 ? 165.305 125.219 164.319 1.00 114.85 ? 163 ILE L C   1 
ATOM   17332 O  O   . ILE L  1 169 ? 164.681 126.277 164.327 1.00 112.45 ? 163 ILE L O   1 
ATOM   17333 C  CB  . ILE L  1 169 ? 165.625 123.757 166.370 1.00 113.89 ? 163 ILE L CB  1 
ATOM   17334 C  CG1 . ILE L  1 169 ? 164.231 124.131 166.883 1.00 116.40 ? 163 ILE L CG1 1 
ATOM   17335 C  CG2 . ILE L  1 169 ? 166.570 123.391 167.516 1.00 113.66 ? 163 ILE L CG2 1 
ATOM   17336 C  CD1 . ILE L  1 169 ? 163.584 123.081 167.768 1.00 122.44 ? 163 ILE L CD1 1 
ATOM   17337 N  N   . ALA L  1 170 ? 165.234 124.325 163.319 1.00 111.16 ? 164 ALA L N   1 
ATOM   17338 C  CA  . ALA L  1 170 ? 164.269 124.444 162.233 1.00 106.56 ? 164 ALA L CA  1 
ATOM   17339 C  C   . ALA L  1 170 ? 163.048 123.589 162.547 1.00 107.91 ? 164 ALA L C   1 
ATOM   17340 O  O   . ALA L  1 170 ? 163.167 122.377 162.700 1.00 115.20 ? 164 ALA L O   1 
ATOM   17341 C  CB  . ALA L  1 170 ? 164.880 124.016 160.921 1.00 112.83 ? 164 ALA L CB  1 
ATOM   17342 N  N   . LEU L  1 171 ? 161.880 124.228 162.622 1.00 102.48 ? 165 LEU L N   1 
ATOM   17343 C  CA  . LEU L  1 171 ? 160.653 123.536 162.968 1.00 102.89 ? 165 LEU L CA  1 
ATOM   17344 C  C   . LEU L  1 171 ? 159.628 123.767 161.861 1.00 103.04 ? 165 LEU L C   1 
ATOM   17345 O  O   . LEU L  1 171 ? 159.321 124.908 161.531 1.00 109.65 ? 165 LEU L O   1 
ATOM   17346 C  CB  . LEU L  1 171 ? 160.191 124.067 164.324 1.00 104.98 ? 165 LEU L CB  1 
ATOM   17347 C  CG  . LEU L  1 171 ? 158.964 123.397 164.952 1.00 111.52 ? 165 LEU L CG  1 
ATOM   17348 C  CD1 . LEU L  1 171 ? 159.144 121.899 165.123 1.00 120.92 ? 165 LEU L CD1 1 
ATOM   17349 C  CD2 . LEU L  1 171 ? 158.665 124.035 166.293 1.00 112.42 ? 165 LEU L CD2 1 
ATOM   17350 N  N   . HIS L  1 172 ? 159.127 122.673 161.273 1.00 97.93  ? 166 HIS L N   1 
ATOM   17351 C  CA  . HIS L  1 172 ? 158.064 122.741 160.283 1.00 91.28  ? 166 HIS L CA  1 
ATOM   17352 C  C   . HIS L  1 172 ? 156.863 121.947 160.780 1.00 95.06  ? 166 HIS L C   1 
ATOM   17353 O  O   . HIS L  1 172 ? 156.955 120.733 160.945 1.00 107.82 ? 166 HIS L O   1 
ATOM   17354 C  CB  . HIS L  1 172 ? 158.524 122.181 158.936 1.00 92.74  ? 166 HIS L CB  1 
ATOM   17355 C  CG  . HIS L  1 172 ? 159.562 123.010 158.274 1.00 100.61 ? 166 HIS L CG  1 
ATOM   17356 N  ND1 . HIS L  1 172 ? 159.389 123.505 157.001 1.00 99.96  ? 166 HIS L ND1 1 
ATOM   17357 C  CD2 . HIS L  1 172 ? 160.749 123.466 158.697 1.00 103.46 ? 166 HIS L CD2 1 
ATOM   17358 C  CE1 . HIS L  1 172 ? 160.454 124.220 156.671 1.00 107.50 ? 166 HIS L CE1 1 
ATOM   17359 N  NE2 . HIS L  1 172 ? 161.295 124.204 157.684 1.00 102.11 ? 166 HIS L NE2 1 
ATOM   17360 N  N   . VAL L  1 173 ? 155.739 122.636 160.995 1.00 90.73  ? 167 VAL L N   1 
ATOM   17361 C  CA  . VAL L  1 173 ? 154.535 122.002 161.499 1.00 93.17  ? 167 VAL L CA  1 
ATOM   17362 C  C   . VAL L  1 173 ? 153.449 122.129 160.436 1.00 94.03  ? 167 VAL L C   1 
ATOM   17363 O  O   . VAL L  1 173 ? 153.170 123.225 159.968 1.00 100.01 ? 167 VAL L O   1 
ATOM   17364 C  CB  . VAL L  1 173 ? 154.091 122.630 162.831 1.00 94.44  ? 167 VAL L CB  1 
ATOM   17365 C  CG1 . VAL L  1 173 ? 152.968 121.834 163.473 1.00 103.35 ? 167 VAL L CG1 1 
ATOM   17366 C  CG2 . VAL L  1 173 ? 155.252 122.768 163.806 1.00 101.41 ? 167 VAL L CG2 1 
ATOM   17367 N  N   . ARG L  1 174 ? 152.852 121.001 160.047 1.00 95.04  ? 168 ARG L N   1 
ATOM   17368 C  CA  . ARG L  1 174 ? 151.804 121.006 159.042 1.00 89.46  ? 168 ARG L CA  1 
ATOM   17369 C  C   . ARG L  1 174 ? 150.574 120.305 159.597 1.00 92.92  ? 168 ARG L C   1 
ATOM   17370 O  O   . ARG L  1 174 ? 150.685 119.278 160.262 1.00 101.29 ? 168 ARG L O   1 
ATOM   17371 C  CB  . ARG L  1 174 ? 152.191 120.274 157.755 1.00 91.50  ? 168 ARG L CB  1 
ATOM   17372 C  CG  . ARG L  1 174 ? 153.461 120.774 157.089 1.00 102.19 ? 168 ARG L CG  1 
ATOM   17373 C  CD  . ARG L  1 174 ? 153.688 120.034 155.793 1.00 107.04 ? 168 ARG L CD  1 
ATOM   17374 N  NE  . ARG L  1 174 ? 153.939 118.610 156.040 1.00 108.92 ? 168 ARG L NE  1 
ATOM   17375 C  CZ  . ARG L  1 174 ? 153.689 117.643 155.173 1.00 110.18 ? 168 ARG L CZ  1 
ATOM   17376 N  NH1 . ARG L  1 174 ? 153.093 117.907 154.023 1.00 115.45 ? 168 ARG L NH1 1 
ATOM   17377 N  NH2 . ARG L  1 174 ? 154.016 116.399 155.463 1.00 110.60 ? 168 ARG L NH2 1 
ATOM   17378 N  N   . VAL L  1 175 ? 149.405 120.877 159.305 1.00 95.99  ? 169 VAL L N   1 
ATOM   17379 C  CA  . VAL L  1 175 ? 148.143 120.201 159.524 1.00 94.62  ? 169 VAL L CA  1 
ATOM   17380 C  C   . VAL L  1 175 ? 147.630 119.766 158.160 1.00 97.05  ? 169 VAL L C   1 
ATOM   17381 O  O   . VAL L  1 175 ? 147.310 120.604 157.326 1.00 110.36 ? 169 VAL L O   1 
ATOM   17382 C  CB  . VAL L  1 175 ? 147.117 121.083 160.252 1.00 95.94  ? 169 VAL L CB  1 
ATOM   17383 C  CG1 . VAL L  1 175 ? 145.800 120.350 160.457 1.00 102.26 ? 169 VAL L CG1 1 
ATOM   17384 C  CG2 . VAL L  1 175 ? 147.658 121.587 161.583 1.00 99.44  ? 169 VAL L CG2 1 
ATOM   17385 N  N   . LEU L  1 176 ? 147.583 118.451 157.935 1.00 100.14 ? 170 LEU L N   1 
ATOM   17386 C  CA  . LEU L  1 176 ? 147.165 117.915 156.651 1.00 98.47  ? 170 LEU L CA  1 
ATOM   17387 C  C   . LEU L  1 176 ? 145.663 118.137 156.486 1.00 101.54 ? 170 LEU L C   1 
ATOM   17388 O  O   . LEU L  1 176 ? 145.220 118.646 155.459 1.00 114.94 ? 170 LEU L O   1 
ATOM   17389 C  CB  . LEU L  1 176 ? 147.536 116.439 156.513 1.00 102.72 ? 170 LEU L CB  1 
ATOM   17390 C  CG  . LEU L  1 176 ? 149.000 116.108 156.185 1.00 102.48 ? 170 LEU L CG  1 
ATOM   17391 C  CD1 . LEU L  1 176 ? 149.461 116.775 154.906 1.00 111.46 ? 170 LEU L CD1 1 
ATOM   17392 C  CD2 . LEU L  1 176 ? 149.952 116.459 157.309 1.00 103.82 ? 170 LEU L CD2 1 
ATOM   17393 N  N   . TYR L  1 177 ? 144.893 117.748 157.507 1.00 101.53 ? 171 TYR L N   1 
ATOM   17394 C  CA  . TYR L  1 177 ? 143.458 117.977 157.534 1.00 98.41  ? 171 TYR L CA  1 
ATOM   17395 C  C   . TYR L  1 177 ? 142.972 117.871 158.976 1.00 98.72  ? 171 TYR L C   1 
ATOM   17396 O  O   . TYR L  1 177 ? 143.688 117.360 159.827 1.00 102.23 ? 171 TYR L O   1 
ATOM   17397 C  CB  . TYR L  1 177 ? 142.747 116.982 156.614 1.00 100.95 ? 171 TYR L CB  1 
ATOM   17398 C  CG  . TYR L  1 177 ? 143.215 115.538 156.728 1.00 100.97 ? 171 TYR L CG  1 
ATOM   17399 C  CD1 . TYR L  1 177 ? 142.782 114.718 157.762 1.00 102.44 ? 171 TYR L CD1 1 
ATOM   17400 C  CD2 . TYR L  1 177 ? 144.070 114.988 155.781 1.00 105.01 ? 171 TYR L CD2 1 
ATOM   17401 C  CE1 . TYR L  1 177 ? 143.195 113.399 157.859 1.00 104.88 ? 171 TYR L CE1 1 
ATOM   17402 C  CE2 . TYR L  1 177 ? 144.489 113.670 155.865 1.00 108.26 ? 171 TYR L CE2 1 
ATOM   17403 C  CZ  . TYR L  1 177 ? 144.049 112.873 156.907 1.00 108.09 ? 171 TYR L CZ  1 
ATOM   17404 O  OH  . TYR L  1 177 ? 144.455 111.575 156.996 1.00 107.22 ? 171 TYR L OH  1 
ATOM   17405 N  N   . GLY L  1 178 ? 141.761 118.368 159.247 1.00 100.44 ? 172 GLY L N   1 
ATOM   17406 C  CA  . GLY L  1 178 ? 141.243 118.391 160.606 1.00 107.05 ? 172 GLY L CA  1 
ATOM   17407 C  C   . GLY L  1 178 ? 140.113 119.405 160.784 1.00 110.20 ? 172 GLY L C   1 
ATOM   17408 O  O   . GLY L  1 178 ? 140.048 120.409 160.078 1.00 112.78 ? 172 GLY L O   1 
ATOM   17409 N  N   . ARG L  1 179 ? 139.240 119.138 161.763 1.00 107.77 ? 173 ARG L N   1 
ATOM   17410 C  CA  . ARG L  1 179 ? 138.045 119.941 161.971 1.00 106.19 ? 173 ARG L CA  1 
ATOM   17411 C  C   . ARG L  1 179 ? 138.019 120.521 163.384 1.00 104.60 ? 173 ARG L C   1 
ATOM   17412 O  O   . ARG L  1 179 ? 137.852 121.725 163.555 1.00 108.83 ? 173 ARG L O   1 
ATOM   17413 C  CB  . ARG L  1 179 ? 136.811 119.076 161.700 1.00 111.24 ? 173 ARG L CB  1 
ATOM   17414 C  CG  . ARG L  1 179 ? 135.487 119.785 161.935 1.00 116.99 ? 173 ARG L CG  1 
ATOM   17415 C  CD  . ARG L  1 179 ? 134.324 118.875 161.578 1.00 120.58 ? 173 ARG L CD  1 
ATOM   17416 N  NE  . ARG L  1 179 ? 133.023 119.515 161.806 1.00 121.23 ? 173 ARG L NE  1 
ATOM   17417 C  CZ  . ARG L  1 179 ? 132.402 119.660 162.976 1.00 120.31 ? 173 ARG L CZ  1 
ATOM   17418 N  NH1 . ARG L  1 179 ? 132.883 119.107 164.080 1.00 118.67 ? 173 ARG L NH1 1 
ATOM   17419 N  NH2 . ARG L  1 179 ? 131.266 120.335 163.030 1.00 124.02 ? 173 ARG L NH2 1 
ATOM   17420 N  N   . ASP L  1 180 ? 138.153 119.652 164.393 1.00 105.67 ? 174 ASP L N   1 
ATOM   17421 C  CA  . ASP L  1 180 ? 138.057 120.060 165.786 1.00 106.70 ? 174 ASP L CA  1 
ATOM   17422 C  C   . ASP L  1 180 ? 139.293 120.862 166.192 1.00 107.08 ? 174 ASP L C   1 
ATOM   17423 O  O   . ASP L  1 180 ? 140.411 120.392 166.007 1.00 116.06 ? 174 ASP L O   1 
ATOM   17424 C  CB  . ASP L  1 180 ? 137.926 118.849 166.693 1.00 115.54 ? 174 ASP L CB  1 
ATOM   17425 C  CG  . ASP L  1 180 ? 137.486 119.176 168.109 1.00 132.50 ? 174 ASP L CG  1 
ATOM   17426 O  OD1 . ASP L  1 180 ? 138.216 119.924 168.787 1.00 143.24 ? 174 ASP L OD1 1 
ATOM   17427 O  OD2 . ASP L  1 180 ? 136.394 118.709 168.507 1.00 136.03 ? 174 ASP L OD2 1 
ATOM   17428 N  N   . PRO L  1 181 ? 139.155 122.076 166.778 1.00 105.63 ? 175 PRO L N   1 
ATOM   17429 C  CA  . PRO L  1 181 ? 140.318 122.866 167.168 1.00 105.53 ? 175 PRO L CA  1 
ATOM   17430 C  C   . PRO L  1 181 ? 141.151 122.245 168.284 1.00 103.54 ? 175 PRO L C   1 
ATOM   17431 O  O   . PRO L  1 181 ? 142.374 122.361 168.262 1.00 110.65 ? 175 PRO L O   1 
ATOM   17432 C  CB  . PRO L  1 181 ? 139.735 124.206 167.584 1.00 103.89 ? 175 PRO L CB  1 
ATOM   17433 C  CG  . PRO L  1 181 ? 138.320 123.854 167.994 1.00 111.34 ? 175 PRO L CG  1 
ATOM   17434 C  CD  . PRO L  1 181 ? 137.890 122.773 167.055 1.00 111.75 ? 175 PRO L CD  1 
ATOM   17435 N  N   . HIS L  1 182 ? 140.488 121.577 169.238 1.00 96.56  ? 176 HIS L N   1 
ATOM   17436 C  CA  . HIS L  1 182 ? 141.182 120.864 170.300 1.00 94.29  ? 176 HIS L CA  1 
ATOM   17437 C  C   . HIS L  1 182 ? 142.093 119.797 169.696 1.00 97.73  ? 176 HIS L C   1 
ATOM   17438 O  O   . HIS L  1 182 ? 143.266 119.724 170.050 1.00 102.75 ? 176 HIS L O   1 
ATOM   17439 C  CB  . HIS L  1 182 ? 140.188 120.268 171.303 1.00 98.30  ? 176 HIS L CB  1 
ATOM   17440 C  CG  . HIS L  1 182 ? 140.790 119.591 172.497 1.00 103.10 ? 176 HIS L CG  1 
ATOM   17441 N  ND1 . HIS L  1 182 ? 140.259 119.806 173.750 1.00 98.12  ? 176 HIS L ND1 1 
ATOM   17442 C  CD2 . HIS L  1 182 ? 141.812 118.734 172.680 1.00 113.03 ? 176 HIS L CD2 1 
ATOM   17443 C  CE1 . HIS L  1 182 ? 140.939 119.102 174.644 1.00 106.43 ? 176 HIS L CE1 1 
ATOM   17444 N  NE2 . HIS L  1 182 ? 141.887 118.446 174.017 1.00 113.30 ? 176 HIS L NE2 1 
ATOM   17445 N  N   . HIS L  1 183 ? 141.548 118.982 168.784 1.00 103.17 ? 177 HIS L N   1 
ATOM   17446 C  CA  . HIS L  1 183 ? 142.311 117.917 168.147 1.00 102.46 ? 177 HIS L CA  1 
ATOM   17447 C  C   . HIS L  1 183 ? 143.463 118.493 167.320 1.00 96.97  ? 177 HIS L C   1 
ATOM   17448 O  O   . HIS L  1 183 ? 144.566 117.953 167.350 1.00 100.00 ? 177 HIS L O   1 
ATOM   17449 C  CB  . HIS L  1 183 ? 141.395 117.005 167.319 1.00 106.31 ? 177 HIS L CB  1 
ATOM   17450 C  CG  . HIS L  1 183 ? 140.365 116.248 168.113 1.00 104.84 ? 177 HIS L CG  1 
ATOM   17451 N  ND1 . HIS L  1 183 ? 139.383 115.495 167.508 1.00 103.05 ? 177 HIS L ND1 1 
ATOM   17452 C  CD2 . HIS L  1 183 ? 140.179 116.086 169.430 1.00 106.54 ? 177 HIS L CD2 1 
ATOM   17453 C  CE1 . HIS L  1 183 ? 138.622 114.929 168.433 1.00 110.55 ? 177 HIS L CE1 1 
ATOM   17454 N  NE2 . HIS L  1 183 ? 139.090 115.266 169.614 1.00 110.51 ? 177 HIS L NE2 1 
ATOM   17455 N  N   . ILE L  1 184 ? 143.218 119.587 166.590 1.00 95.30  ? 178 ILE L N   1 
ATOM   17456 C  CA  . ILE L  1 184 ? 144.242 120.182 165.741 1.00 96.73  ? 178 ILE L CA  1 
ATOM   17457 C  C   . ILE L  1 184 ? 145.419 120.658 166.588 1.00 97.41  ? 178 ILE L C   1 
ATOM   17458 O  O   . ILE L  1 184 ? 146.574 120.356 166.282 1.00 104.74 ? 178 ILE L O   1 
ATOM   17459 C  CB  . ILE L  1 184 ? 143.651 121.312 164.883 1.00 98.13  ? 178 ILE L CB  1 
ATOM   17460 C  CG1 . ILE L  1 184 ? 142.721 120.738 163.828 1.00 100.92 ? 178 ILE L CG1 1 
ATOM   17461 C  CG2 . ILE L  1 184 ? 144.750 122.166 164.248 1.00 104.60 ? 178 ILE L CG2 1 
ATOM   17462 C  CD1 . ILE L  1 184 ? 141.899 121.784 163.104 1.00 106.73 ? 178 ILE L CD1 1 
ATOM   17463 N  N   . THR L  1 185 ? 145.119 121.390 167.662 1.00 95.01  ? 179 THR L N   1 
ATOM   17464 C  CA  . THR L  1 185 ? 146.152 121.905 168.546 1.00 95.65  ? 179 THR L CA  1 
ATOM   17465 C  C   . THR L  1 185 ? 146.931 120.755 169.186 1.00 94.91  ? 179 THR L C   1 
ATOM   17466 O  O   . THR L  1 185 ? 148.161 120.763 169.183 1.00 101.67 ? 179 THR L O   1 
ATOM   17467 C  CB  . THR L  1 185 ? 145.528 122.804 169.611 1.00 98.00  ? 179 THR L CB  1 
ATOM   17468 O  OG1 . THR L  1 185 ? 144.715 123.761 168.939 1.00 101.34 ? 179 THR L OG1 1 
ATOM   17469 C  CG2 . THR L  1 185 ? 146.591 123.524 170.417 1.00 97.34  ? 179 THR L CG2 1 
ATOM   17470 N  N   . GLU L  1 186 ? 146.211 119.783 169.757 1.00 91.75  ? 180 GLU L N   1 
ATOM   17471 C  CA  . GLU L  1 186 ? 146.833 118.697 170.500 1.00 97.59  ? 180 GLU L CA  1 
ATOM   17472 C  C   . GLU L  1 186 ? 147.722 117.870 169.570 1.00 99.59  ? 180 GLU L C   1 
ATOM   17473 O  O   . GLU L  1 186 ? 148.812 117.456 169.961 1.00 106.05 ? 180 GLU L O   1 
ATOM   17474 C  CB  . GLU L  1 186 ? 145.756 117.883 171.224 1.00 104.83 ? 180 GLU L CB  1 
ATOM   17475 C  CG  . GLU L  1 186 ? 146.315 116.870 172.219 1.00 118.48 ? 180 GLU L CG  1 
ATOM   17476 C  CD  . GLU L  1 186 ? 145.408 116.407 173.352 1.00 132.76 ? 180 GLU L CD  1 
ATOM   17477 O  OE1 . GLU L  1 186 ? 144.313 116.955 173.623 1.00 133.55 ? 180 GLU L OE1 1 
ATOM   17478 O  OE2 . GLU L  1 186 ? 145.860 115.431 173.987 1.00 139.37 ? 180 GLU L OE2 1 
ATOM   17479 N  N   . ALA L  1 187 ? 147.256 117.640 168.337 1.00 101.07 ? 181 ALA L N   1 
ATOM   17480 C  CA  . ALA L  1 187 ? 148.030 116.892 167.358 1.00 98.95  ? 181 ALA L CA  1 
ATOM   17481 C  C   . ALA L  1 187 ? 149.311 117.637 166.993 1.00 95.84  ? 181 ALA L C   1 
ATOM   17482 O  O   . ALA L  1 187 ? 150.343 117.003 166.814 1.00 98.79  ? 181 ALA L O   1 
ATOM   17483 C  CB  . ALA L  1 187 ? 147.202 116.608 166.131 1.00 99.75  ? 181 ALA L CB  1 
ATOM   17484 N  N   . GLN L  1 188 ? 149.249 118.970 166.874 1.00 97.33  ? 182 GLN L N   1 
ATOM   17485 C  CA  . GLN L  1 188 ? 150.434 119.751 166.545 1.00 95.47  ? 182 GLN L CA  1 
ATOM   17486 C  C   . GLN L  1 188 ? 151.467 119.632 167.662 1.00 90.88  ? 182 GLN L C   1 
ATOM   17487 O  O   . GLN L  1 188 ? 152.649 119.426 167.400 1.00 98.36  ? 182 GLN L O   1 
ATOM   17488 C  CB  . GLN L  1 188 ? 150.102 121.209 166.238 1.00 93.46  ? 182 GLN L CB  1 
ATOM   17489 C  CG  . GLN L  1 188 ? 149.363 121.383 164.917 1.00 99.10  ? 182 GLN L CG  1 
ATOM   17490 C  CD  . GLN L  1 188 ? 148.910 122.804 164.659 1.00 104.56 ? 182 GLN L CD  1 
ATOM   17491 O  OE1 . GLN L  1 188 ? 149.281 123.429 163.661 1.00 116.33 ? 182 GLN L OE1 1 
ATOM   17492 N  NE2 . GLN L  1 188 ? 148.083 123.328 165.547 1.00 107.75 ? 182 GLN L NE2 1 
ATOM   17493 N  N   . TYR L  1 189 ? 151.023 119.730 168.914 1.00 94.42  ? 183 TYR L N   1 
ATOM   17494 C  CA  . TYR L  1 189 ? 151.954 119.642 170.028 1.00 100.38 ? 183 TYR L CA  1 
ATOM   17495 C  C   . TYR L  1 189 ? 152.587 118.254 170.101 1.00 96.77  ? 183 TYR L C   1 
ATOM   17496 O  O   . TYR L  1 189 ? 153.780 118.130 170.357 1.00 98.34  ? 183 TYR L O   1 
ATOM   17497 C  CB  . TYR L  1 189 ? 151.249 119.992 171.336 1.00 100.35 ? 183 TYR L CB  1 
ATOM   17498 C  CG  . TYR L  1 189 ? 151.136 121.486 171.593 1.00 104.17 ? 183 TYR L CG  1 
ATOM   17499 C  CD1 . TYR L  1 189 ? 150.095 122.233 171.059 1.00 104.82 ? 183 TYR L CD1 1 
ATOM   17500 C  CD2 . TYR L  1 189 ? 152.068 122.142 172.387 1.00 106.61 ? 183 TYR L CD2 1 
ATOM   17501 C  CE1 . TYR L  1 189 ? 149.985 123.591 171.302 1.00 109.20 ? 183 TYR L CE1 1 
ATOM   17502 C  CE2 . TYR L  1 189 ? 151.962 123.496 172.652 1.00 105.40 ? 183 TYR L CE2 1 
ATOM   17503 C  CZ  . TYR L  1 189 ? 150.916 124.220 172.108 1.00 110.24 ? 183 TYR L CZ  1 
ATOM   17504 O  OH  . TYR L  1 189 ? 150.790 125.554 172.347 1.00 111.05 ? 183 TYR L OH  1 
ATOM   17505 N  N   . LYS L  1 190 ? 151.791 117.208 169.876 1.00 95.53  ? 184 LYS L N   1 
ATOM   17506 C  CA  . LYS L  1 190 ? 152.310 115.853 169.938 1.00 96.86  ? 184 LYS L CA  1 
ATOM   17507 C  C   . LYS L  1 190 ? 153.286 115.585 168.791 1.00 95.08  ? 184 LYS L C   1 
ATOM   17508 O  O   . LYS L  1 190 ? 154.278 114.883 168.973 1.00 103.05 ? 184 LYS L O   1 
ATOM   17509 C  CB  . LYS L  1 190 ? 151.146 114.864 169.940 1.00 98.95  ? 184 LYS L CB  1 
ATOM   17510 C  CG  . LYS L  1 190 ? 150.356 114.858 171.228 1.00 107.34 ? 184 LYS L CG  1 
ATOM   17511 C  CD  . LYS L  1 190 ? 149.242 113.827 171.176 1.00 118.61 ? 184 LYS L CD  1 
ATOM   17512 C  CE  . LYS L  1 190 ? 148.394 113.832 172.395 1.00 129.75 ? 184 LYS L CE  1 
ATOM   17513 N  NZ  . LYS L  1 190 ? 147.376 112.781 172.295 1.00 142.95 ? 184 LYS L NZ  1 
ATOM   17514 N  N   . ALA L  1 191 ? 153.005 116.139 167.610 1.00 95.61  ? 185 ALA L N   1 
ATOM   17515 C  CA  . ALA L  1 191 ? 153.893 115.974 166.472 1.00 94.98  ? 185 ALA L CA  1 
ATOM   17516 C  C   . ALA L  1 191 ? 155.240 116.631 166.762 1.00 95.19  ? 185 ALA L C   1 
ATOM   17517 O  O   . ALA L  1 191 ? 156.288 116.048 166.500 1.00 100.14 ? 185 ALA L O   1 
ATOM   17518 C  CB  . ALA L  1 191 ? 153.245 116.536 165.229 1.00 97.60  ? 185 ALA L CB  1 
ATOM   17519 N  N   . VAL L  1 192 ? 155.221 117.834 167.331 1.00 97.23  ? 186 VAL L N   1 
ATOM   17520 C  CA  . VAL L  1 192 ? 156.468 118.494 167.671 1.00 101.01 ? 186 VAL L CA  1 
ATOM   17521 C  C   . VAL L  1 192 ? 157.227 117.673 168.713 1.00 100.21 ? 186 VAL L C   1 
ATOM   17522 O  O   . VAL L  1 192 ? 158.441 117.531 168.607 1.00 100.66 ? 186 VAL L O   1 
ATOM   17523 C  CB  . VAL L  1 192 ? 156.223 119.933 168.148 1.00 103.25 ? 186 VAL L CB  1 
ATOM   17524 C  CG1 . VAL L  1 192 ? 157.503 120.583 168.656 1.00 105.93 ? 186 VAL L CG1 1 
ATOM   17525 C  CG2 . VAL L  1 192 ? 155.603 120.766 167.037 1.00 108.37 ? 186 VAL L CG2 1 
ATOM   17526 N  N   . ALA L  1 193 ? 156.513 117.144 169.715 1.00 101.98 ? 187 ALA L N   1 
ATOM   17527 C  CA  . ALA L  1 193 ? 157.132 116.369 170.783 1.00 103.16 ? 187 ALA L CA  1 
ATOM   17528 C  C   . ALA L  1 193 ? 157.845 115.138 170.225 1.00 100.97 ? 187 ALA L C   1 
ATOM   17529 O  O   . ALA L  1 193 ? 158.988 114.862 170.577 1.00 100.93 ? 187 ALA L O   1 
ATOM   17530 C  CB  . ALA L  1 193 ? 156.095 115.970 171.807 1.00 105.95 ? 187 ALA L CB  1 
ATOM   17531 N  N   . ARG L  1 194 ? 157.177 114.407 169.334 1.00 106.28 ? 188 ARG L N   1 
ATOM   17532 C  CA  . ARG L  1 194 ? 157.738 113.170 168.813 1.00 108.62 ? 188 ARG L CA  1 
ATOM   17533 C  C   . ARG L  1 194 ? 158.881 113.433 167.832 1.00 106.62 ? 188 ARG L C   1 
ATOM   17534 O  O   . ARG L  1 194 ? 159.846 112.670 167.801 1.00 115.37 ? 188 ARG L O   1 
ATOM   17535 C  CB  . ARG L  1 194 ? 156.624 112.322 168.201 1.00 104.32 ? 188 ARG L CB  1 
ATOM   17536 C  CG  . ARG L  1 194 ? 155.772 111.691 169.288 1.00 109.87 ? 188 ARG L CG  1 
ATOM   17537 C  CD  . ARG L  1 194 ? 155.141 110.414 168.809 1.00 124.04 ? 188 ARG L CD  1 
ATOM   17538 N  NE  . ARG L  1 194 ? 154.674 109.676 169.984 1.00 135.36 ? 188 ARG L NE  1 
ATOM   17539 C  CZ  . ARG L  1 194 ? 155.291 108.640 170.536 1.00 141.03 ? 188 ARG L CZ  1 
ATOM   17540 N  NH1 . ARG L  1 194 ? 156.398 108.149 170.004 1.00 145.09 ? 188 ARG L NH1 1 
ATOM   17541 N  NH2 . ARG L  1 194 ? 154.781 108.086 171.622 1.00 144.90 ? 188 ARG L NH2 1 
ATOM   17542 N  N   . ALA L  1 195 ? 158.781 114.501 167.032 1.00 106.66 ? 189 ALA L N   1 
ATOM   17543 C  CA  . ALA L  1 195 ? 159.886 114.895 166.171 1.00 108.28 ? 189 ALA L CA  1 
ATOM   17544 C  C   . ALA L  1 195 ? 161.113 115.239 167.019 1.00 110.16 ? 189 ALA L C   1 
ATOM   17545 O  O   . ALA L  1 195 ? 162.213 114.797 166.708 1.00 108.38 ? 189 ALA L O   1 
ATOM   17546 C  CB  . ALA L  1 195 ? 159.491 116.047 165.266 1.00 109.03 ? 189 ALA L CB  1 
ATOM   17547 N  N   . LEU L  1 196 ? 160.926 116.019 168.091 1.00 114.73 ? 190 LEU L N   1 
ATOM   17548 C  CA  . LEU L  1 196 ? 162.032 116.367 168.972 1.00 114.82 ? 190 LEU L CA  1 
ATOM   17549 C  C   . LEU L  1 196 ? 162.629 115.108 169.589 1.00 105.77 ? 190 LEU L C   1 
ATOM   17550 O  O   . LEU L  1 196 ? 163.840 115.003 169.733 1.00 109.50 ? 190 LEU L O   1 
ATOM   17551 C  CB  . LEU L  1 196 ? 161.605 117.332 170.076 1.00 117.11 ? 190 LEU L CB  1 
ATOM   17552 C  CG  . LEU L  1 196 ? 161.475 118.800 169.671 1.00 120.91 ? 190 LEU L CG  1 
ATOM   17553 C  CD1 . LEU L  1 196 ? 160.915 119.598 170.830 1.00 128.60 ? 190 LEU L CD1 1 
ATOM   17554 C  CD2 . LEU L  1 196 ? 162.811 119.358 169.226 1.00 119.74 ? 190 LEU L CD2 1 
ATOM   17555 N  N   . ARG L  1 197 ? 161.768 114.178 169.997 1.00 105.61 ? 191 ARG L N   1 
ATOM   17556 C  CA  . ARG L  1 197 ? 162.236 112.975 170.659 1.00 107.10 ? 191 ARG L CA  1 
ATOM   17557 C  C   . ARG L  1 197 ? 163.146 112.185 169.725 1.00 112.30 ? 191 ARG L C   1 
ATOM   17558 O  O   . ARG L  1 197 ? 164.193 111.702 170.145 1.00 119.07 ? 191 ARG L O   1 
ATOM   17559 C  CB  . ARG L  1 197 ? 161.046 112.127 171.108 1.00 108.85 ? 191 ARG L CB  1 
ATOM   17560 C  CG  . ARG L  1 197 ? 161.406 110.694 171.457 1.00 121.88 ? 191 ARG L CG  1 
ATOM   17561 C  CD  . ARG L  1 197 ? 160.195 109.990 172.015 1.00 134.55 ? 191 ARG L CD  1 
ATOM   17562 N  NE  . ARG L  1 197 ? 160.507 108.603 172.364 1.00 141.73 ? 191 ARG L NE  1 
ATOM   17563 C  CZ  . ARG L  1 197 ? 159.691 107.792 173.017 1.00 152.94 ? 191 ARG L CZ  1 
ATOM   17564 N  NH1 . ARG L  1 197 ? 158.496 108.207 173.404 1.00 151.97 ? 191 ARG L NH1 1 
ATOM   17565 N  NH2 . ARG L  1 197 ? 160.081 106.562 173.297 1.00 157.54 ? 191 ARG L NH2 1 
ATOM   17566 N  N   . GLN L  1 198 ? 162.723 112.034 168.468 1.00 118.64 ? 192 GLN L N   1 
ATOM   17567 C  CA  . GLN L  1 198 ? 163.501 111.286 167.497 1.00 116.09 ? 192 GLN L CA  1 
ATOM   17568 C  C   . GLN L  1 198 ? 164.810 112.013 167.192 1.00 118.42 ? 192 GLN L C   1 
ATOM   17569 O  O   . GLN L  1 198 ? 165.830 111.368 166.992 1.00 118.27 ? 192 GLN L O   1 
ATOM   17570 C  CB  . GLN L  1 198 ? 162.686 111.074 166.224 1.00 115.98 ? 192 GLN L CB  1 
ATOM   17571 C  CG  . GLN L  1 198 ? 163.412 110.274 165.150 1.00 123.09 ? 192 GLN L CG  1 
ATOM   17572 C  CD  . GLN L  1 198 ? 162.545 110.005 163.941 1.00 140.65 ? 192 GLN L CD  1 
ATOM   17573 O  OE1 . GLN L  1 198 ? 162.790 110.515 162.843 1.00 140.37 ? 192 GLN L OE1 1 
ATOM   17574 N  NE2 . GLN L  1 198 ? 161.502 109.209 164.136 1.00 157.11 ? 192 GLN L NE2 1 
ATOM   17575 N  N   . ALA L  1 199 ? 164.783 113.348 167.152 1.00 120.22 ? 193 ALA L N   1 
ATOM   17576 C  CA  . ALA L  1 199 ? 165.946 114.115 166.729 1.00 115.88 ? 193 ALA L CA  1 
ATOM   17577 C  C   . ALA L  1 199 ? 167.051 114.107 167.785 1.00 119.24 ? 193 ALA L C   1 
ATOM   17578 O  O   . ALA L  1 199 ? 168.221 114.218 167.437 1.00 120.83 ? 193 ALA L O   1 
ATOM   17579 C  CB  . ALA L  1 199 ? 165.545 115.530 166.390 1.00 114.22 ? 193 ALA L CB  1 
ATOM   17580 N  N   . VAL L  1 200 ? 166.690 113.998 169.068 1.00 119.88 ? 194 VAL L N   1 
ATOM   17581 C  CA  . VAL L  1 200 ? 167.662 114.141 170.145 1.00 119.13 ? 194 VAL L CA  1 
ATOM   17582 C  C   . VAL L  1 200 ? 168.317 112.803 170.480 1.00 119.39 ? 194 VAL L C   1 
ATOM   17583 O  O   . VAL L  1 200 ? 169.172 112.755 171.359 1.00 123.04 ? 194 VAL L O   1 
ATOM   17584 C  CB  . VAL L  1 200 ? 167.053 114.740 171.427 1.00 114.73 ? 194 VAL L CB  1 
ATOM   17585 C  CG1 . VAL L  1 200 ? 166.554 116.160 171.211 1.00 113.88 ? 194 VAL L CG1 1 
ATOM   17586 C  CG2 . VAL L  1 200 ? 165.957 113.854 172.008 1.00 117.34 ? 194 VAL L CG2 1 
ATOM   17587 N  N   . GLU L  1 201 ? 167.894 111.711 169.841 1.00 128.13 ? 195 GLU L N   1 
ATOM   17588 C  CA  . GLU L  1 201 ? 168.458 110.409 170.157 1.00 139.78 ? 195 GLU L CA  1 
ATOM   17589 C  C   . GLU L  1 201 ? 169.903 110.357 169.669 1.00 154.31 ? 195 GLU L C   1 
ATOM   17590 O  O   . GLU L  1 201 ? 170.242 110.967 168.655 1.00 154.39 ? 195 GLU L O   1 
ATOM   17591 C  CB  . GLU L  1 201 ? 167.672 109.271 169.511 1.00 150.64 ? 195 GLU L CB  1 
ATOM   17592 C  CG  . GLU L  1 201 ? 166.257 109.110 170.057 1.00 168.10 ? 195 GLU L CG  1 
ATOM   17593 C  CD  . GLU L  1 201 ? 165.414 108.101 169.296 1.00 186.74 ? 195 GLU L CD  1 
ATOM   17594 O  OE1 . GLU L  1 201 ? 165.835 107.670 168.197 1.00 187.45 ? 195 GLU L OE1 1 
ATOM   17595 O  OE2 . GLU L  1 201 ? 164.339 107.730 169.811 1.00 195.97 ? 195 GLU L OE2 1 
ATOM   17596 N  N   . PRO L  1 202 ? 170.801 109.632 170.373 1.00 166.17 ? 196 PRO L N   1 
ATOM   17597 C  CA  . PRO L  1 202 ? 172.149 109.418 169.868 1.00 167.14 ? 196 PRO L CA  1 
ATOM   17598 C  C   . PRO L  1 202 ? 172.149 108.594 168.585 1.00 169.42 ? 196 PRO L C   1 
ATOM   17599 O  O   . PRO L  1 202 ? 171.323 107.698 168.419 1.00 162.10 ? 196 PRO L O   1 
ATOM   17600 C  CB  . PRO L  1 202 ? 172.860 108.719 171.020 1.00 171.49 ? 196 PRO L CB  1 
ATOM   17601 C  CG  . PRO L  1 202 ? 171.727 108.044 171.775 1.00 170.46 ? 196 PRO L CG  1 
ATOM   17602 C  CD  . PRO L  1 202 ? 170.563 108.978 171.670 1.00 167.47 ? 196 PRO L CD  1 
ATOM   17603 N  N   . ASP L  1 203 ? 173.066 108.929 167.676 1.00 175.92 ? 197 ASP L N   1 
ATOM   17604 C  CA  . ASP L  1 203 ? 173.146 108.253 166.396 1.00 182.26 ? 197 ASP L CA  1 
ATOM   17605 C  C   . ASP L  1 203 ? 174.161 107.119 166.497 1.00 195.16 ? 197 ASP L C   1 
ATOM   17606 O  O   . ASP L  1 203 ? 175.343 107.369 166.723 1.00 204.15 ? 197 ASP L O   1 
ATOM   17607 C  CB  . ASP L  1 203 ? 173.515 109.219 165.284 1.00 184.12 ? 197 ASP L CB  1 
ATOM   17608 C  CG  . ASP L  1 203 ? 173.362 108.648 163.883 1.00 192.21 ? 197 ASP L CG  1 
ATOM   17609 O  OD1 . ASP L  1 203 ? 172.794 107.543 163.763 1.00 190.71 ? 197 ASP L OD1 1 
ATOM   17610 O  OD2 . ASP L  1 203 ? 173.810 109.314 162.926 1.00 200.93 ? 197 ASP L OD2 1 
ATOM   17611 N  N   . PRO L  1 204 ? 173.751 105.842 166.319 1.00 204.12 ? 198 PRO L N   1 
ATOM   17612 C  CA  . PRO L  1 204 ? 174.693 104.731 166.380 1.00 207.98 ? 198 PRO L CA  1 
ATOM   17613 C  C   . PRO L  1 204 ? 175.533 104.574 165.112 1.00 208.88 ? 198 PRO L C   1 
ATOM   17614 O  O   . PRO L  1 204 ? 175.666 103.469 164.591 1.00 213.66 ? 198 PRO L O   1 
ATOM   17615 C  CB  . PRO L  1 204 ? 173.780 103.537 166.648 1.00 211.31 ? 198 PRO L CB  1 
ATOM   17616 C  CG  . PRO L  1 204 ? 172.522 103.919 165.888 1.00 211.11 ? 198 PRO L CG  1 
ATOM   17617 C  CD  . PRO L  1 204 ? 172.366 105.399 166.084 1.00 209.67 ? 198 PRO L CD  1 
ATOM   17618 N  N   . ARG L  1 205 ? 176.108 105.685 164.632 1.00 205.44 ? 199 ARG L N   1 
ATOM   17619 C  CA  . ARG L  1 205 ? 176.936 105.682 163.437 1.00 205.48 ? 199 ARG L CA  1 
ATOM   17620 C  C   . ARG L  1 205 ? 178.029 106.757 163.572 1.00 207.88 ? 199 ARG L C   1 
ATOM   17621 O  O   . ARG L  1 205 ? 177.666 107.955 163.549 1.00 206.72 ? 199 ARG L O   1 
ATOM   17622 C  CB  . ARG L  1 205 ? 176.073 105.928 162.195 1.00 205.65 ? 199 ARG L CB  1 
ATOM   17623 C  CG  . ARG L  1 205 ? 175.033 104.849 161.926 1.00 209.08 ? 199 ARG L CG  1 
ATOM   17624 C  CD  . ARG L  1 205 ? 175.670 103.504 161.624 1.00 208.49 ? 199 ARG L CD  1 
ATOM   17625 N  NE  . ARG L  1 205 ? 176.406 103.543 160.355 1.00 209.20 ? 199 ARG L NE  1 
ATOM   17626 C  CZ  . ARG L  1 205 ? 175.870 103.552 159.132 1.00 204.33 ? 199 ARG L CZ  1 
ATOM   17627 N  NH1 . ARG L  1 205 ? 174.562 103.437 158.957 1.00 207.55 ? 199 ARG L NH1 1 
ATOM   17628 N  NH2 . ARG L  1 205 ? 176.656 103.650 158.072 1.00 193.52 ? 199 ARG L NH2 1 
ATOM   17629 N  N   . SER M  1 16  ? 95.073  153.365 182.519 1.00 203.01 ? 10  SER M N   1 
ATOM   17630 C  CA  . SER M  1 16  ? 94.041  153.172 181.464 1.00 201.41 ? 10  SER M CA  1 
ATOM   17631 C  C   . SER M  1 16  ? 94.310  151.875 180.704 1.00 188.35 ? 10  SER M C   1 
ATOM   17632 O  O   . SER M  1 16  ? 93.487  150.961 180.722 1.00 180.30 ? 10  SER M O   1 
ATOM   17633 C  CB  . SER M  1 16  ? 93.990  154.359 180.532 1.00 204.88 ? 10  SER M CB  1 
ATOM   17634 O  OG  . SER M  1 16  ? 93.054  154.146 179.485 1.00 207.79 ? 10  SER M OG  1 
ATOM   17635 N  N   . ARG M  1 17  ? 95.469  151.820 180.037 1.00 178.27 ? 11  ARG M N   1 
ATOM   17636 C  CA  . ARG M  1 17  ? 95.888  150.654 179.277 1.00 168.21 ? 11  ARG M CA  1 
ATOM   17637 C  C   . ARG M  1 17  ? 97.068  150.007 179.994 1.00 163.43 ? 11  ARG M C   1 
ATOM   17638 O  O   . ARG M  1 17  ? 98.223  150.295 179.688 1.00 160.77 ? 11  ARG M O   1 
ATOM   17639 C  CB  . ARG M  1 17  ? 96.221  151.071 177.842 1.00 160.86 ? 11  ARG M CB  1 
ATOM   17640 C  CG  . ARG M  1 17  ? 95.011  151.625 177.105 1.00 159.61 ? 11  ARG M CG  1 
ATOM   17641 C  CD  . ARG M  1 17  ? 95.281  151.806 175.626 1.00 156.71 ? 11  ARG M CD  1 
ATOM   17642 N  NE  . ARG M  1 17  ? 96.304  152.826 175.376 1.00 147.94 ? 11  ARG M NE  1 
ATOM   17643 C  CZ  . ARG M  1 17  ? 96.798  153.125 174.182 1.00 136.20 ? 11  ARG M CZ  1 
ATOM   17644 N  NH1 . ARG M  1 17  ? 96.389  152.473 173.108 1.00 136.16 ? 11  ARG M NH1 1 
ATOM   17645 N  NH2 . ARG M  1 17  ? 97.710  154.073 174.065 1.00 136.12 ? 11  ARG M NH2 1 
ATOM   17646 N  N   . ARG M  1 18  ? 96.746  149.146 180.965 1.00 161.91 ? 12  ARG M N   1 
ATOM   17647 C  CA  . ARG M  1 18  ? 97.740  148.487 181.794 1.00 155.02 ? 12  ARG M CA  1 
ATOM   17648 C  C   . ARG M  1 18  ? 97.648  146.976 181.601 1.00 151.45 ? 12  ARG M C   1 
ATOM   17649 O  O   . ARG M  1 18  ? 96.631  146.464 181.139 1.00 151.68 ? 12  ARG M O   1 
ATOM   17650 C  CB  . ARG M  1 18  ? 97.514  148.843 183.266 1.00 165.69 ? 12  ARG M CB  1 
ATOM   17651 C  CG  . ARG M  1 18  ? 97.921  150.254 183.664 1.00 180.10 ? 12  ARG M CG  1 
ATOM   17652 C  CD  . ARG M  1 18  ? 97.873  150.406 185.173 1.00 196.14 ? 12  ARG M CD  1 
ATOM   17653 N  NE  . ARG M  1 18  ? 98.517  151.653 185.599 1.00 208.81 ? 12  ARG M NE  1 
ATOM   17654 C  CZ  . ARG M  1 18  ? 97.890  152.799 185.843 1.00 223.42 ? 12  ARG M CZ  1 
ATOM   17655 N  NH1 . ARG M  1 18  ? 96.586  152.907 185.650 1.00 227.05 ? 12  ARG M NH1 1 
ATOM   17656 N  NH2 . ARG M  1 18  ? 98.578  153.848 186.262 1.00 225.59 ? 12  ARG M NH2 1 
ATOM   17657 N  N   . ALA M  1 19  ? 98.721  146.272 181.979 1.00 143.45 ? 13  ALA M N   1 
ATOM   17658 C  CA  . ALA M  1 19  ? 98.763  144.824 181.871 1.00 146.50 ? 13  ALA M CA  1 
ATOM   17659 C  C   . ALA M  1 19  ? 99.767  144.258 182.870 1.00 148.59 ? 13  ALA M C   1 
ATOM   17660 O  O   . ALA M  1 19  ? 100.877 144.769 182.995 1.00 148.90 ? 13  ALA M O   1 
ATOM   17661 C  CB  . ALA M  1 19  ? 99.101  144.430 180.448 1.00 145.49 ? 13  ALA M CB  1 
ATOM   17662 N  N   . ARG M  1 20  ? 99.354  143.203 183.583 1.00 154.46 ? 14  ARG M N   1 
ATOM   17663 C  CA  . ARG M  1 20  ? 100.233 142.461 184.474 1.00 157.38 ? 14  ARG M CA  1 
ATOM   17664 C  C   . ARG M  1 20  ? 100.202 140.994 184.055 1.00 151.71 ? 14  ARG M C   1 
ATOM   17665 O  O   . ARG M  1 20  ? 99.149  140.361 184.114 1.00 157.77 ? 14  ARG M O   1 
ATOM   17666 C  CB  . ARG M  1 20  ? 99.809  142.587 185.937 1.00 165.99 ? 14  ARG M CB  1 
ATOM   17667 C  CG  . ARG M  1 20  ? 100.774 141.886 186.888 1.00 179.00 ? 14  ARG M CG  1 
ATOM   17668 C  CD  . ARG M  1 20  ? 100.242 141.673 188.253 1.00 186.85 ? 14  ARG M CD  1 
ATOM   17669 N  NE  . ARG M  1 20  ? 101.123 140.836 189.080 1.00 186.82 ? 14  ARG M NE  1 
ATOM   17670 C  CZ  . ARG M  1 20  ? 102.183 141.257 189.763 1.00 192.08 ? 14  ARG M CZ  1 
ATOM   17671 N  NH1 . ARG M  1 20  ? 102.622 142.506 189.693 1.00 192.47 ? 14  ARG M NH1 1 
ATOM   17672 N  NH2 . ARG M  1 20  ? 102.803 140.409 190.580 1.00 195.06 ? 14  ARG M NH2 1 
ATOM   17673 N  N   . ILE M  1 21  ? 101.364 140.469 183.645 1.00 148.54 ? 15  ILE M N   1 
ATOM   17674 C  CA  . ILE M  1 21  ? 101.462 139.105 183.153 1.00 151.93 ? 15  ILE M CA  1 
ATOM   17675 C  C   . ILE M  1 21  ? 102.476 138.339 183.997 1.00 150.59 ? 15  ILE M C   1 
ATOM   17676 O  O   . ILE M  1 21  ? 103.617 138.771 184.141 1.00 144.88 ? 15  ILE M O   1 
ATOM   17677 C  CB  . ILE M  1 21  ? 101.834 139.089 181.657 1.00 152.20 ? 15  ILE M CB  1 
ATOM   17678 C  CG1 . ILE M  1 21  ? 100.664 139.546 180.780 1.00 154.43 ? 15  ILE M CG1 1 
ATOM   17679 C  CG2 . ILE M  1 21  ? 102.352 137.715 181.226 1.00 147.74 ? 15  ILE M CG2 1 
ATOM   17680 C  CD1 . ILE M  1 21  ? 99.460  138.620 180.804 1.00 162.96 ? 15  ILE M CD1 1 
ATOM   17681 N  N   . GLU M  1 22  ? 102.038 137.196 184.538 1.00 159.73 ? 16  GLU M N   1 
ATOM   17682 C  CA  . GLU M  1 22  ? 102.914 136.278 185.248 1.00 171.67 ? 16  GLU M CA  1 
ATOM   17683 C  C   . GLU M  1 22  ? 102.945 134.953 184.493 1.00 174.61 ? 16  GLU M C   1 
ATOM   17684 O  O   . GLU M  1 22  ? 101.900 134.358 184.236 1.00 182.53 ? 16  GLU M O   1 
ATOM   17685 C  CB  . GLU M  1 22  ? 102.450 136.043 186.684 1.00 179.36 ? 16  GLU M CB  1 
ATOM   17686 C  CG  . GLU M  1 22  ? 102.256 137.330 187.488 1.00 196.64 ? 16  GLU M CG  1 
ATOM   17687 C  CD  . GLU M  1 22  ? 101.706 137.081 188.886 1.00 209.87 ? 16  GLU M CD  1 
ATOM   17688 O  OE1 . GLU M  1 22  ? 101.462 135.911 189.255 1.00 217.06 ? 16  GLU M OE1 1 
ATOM   17689 O  OE2 . GLU M  1 22  ? 101.522 138.078 189.620 1.00 205.88 ? 16  GLU M OE2 1 
ATOM   17690 N  N   . ARG M  1 23  ? 104.154 134.508 184.138 1.00 168.57 ? 17  ARG M N   1 
ATOM   17691 C  CA  . ARG M  1 23  ? 104.342 133.329 183.310 1.00 172.00 ? 17  ARG M CA  1 
ATOM   17692 C  C   . ARG M  1 23  ? 105.323 132.394 184.009 1.00 174.73 ? 17  ARG M C   1 
ATOM   17693 O  O   . ARG M  1 23  ? 106.516 132.680 184.071 1.00 176.50 ? 17  ARG M O   1 
ATOM   17694 C  CB  . ARG M  1 23  ? 104.841 133.748 181.922 1.00 176.88 ? 17  ARG M CB  1 
ATOM   17695 C  CG  . ARG M  1 23  ? 105.272 132.600 181.019 1.00 178.91 ? 17  ARG M CG  1 
ATOM   17696 C  CD  . ARG M  1 23  ? 105.805 133.085 179.684 1.00 176.78 ? 17  ARG M CD  1 
ATOM   17697 N  NE  . ARG M  1 23  ? 106.593 132.029 179.038 1.00 177.78 ? 17  ARG M NE  1 
ATOM   17698 C  CZ  . ARG M  1 23  ? 106.137 131.155 178.146 1.00 175.62 ? 17  ARG M CZ  1 
ATOM   17699 N  NH1 . ARG M  1 23  ? 104.869 131.167 177.771 1.00 176.15 ? 17  ARG M NH1 1 
ATOM   17700 N  NH2 . ARG M  1 23  ? 106.954 130.247 177.639 1.00 173.99 ? 17  ARG M NH2 1 
ATOM   17701 N  N   . ARG M  1 24  ? 104.800 131.281 184.533 1.00 187.70 ? 18  ARG M N   1 
ATOM   17702 C  CA  . ARG M  1 24  ? 105.616 130.288 185.209 1.00 199.47 ? 18  ARG M CA  1 
ATOM   17703 C  C   . ARG M  1 24  ? 105.798 129.085 184.289 1.00 203.52 ? 18  ARG M C   1 
ATOM   17704 O  O   . ARG M  1 24  ? 104.820 128.503 183.827 1.00 207.80 ? 18  ARG M O   1 
ATOM   17705 C  CB  . ARG M  1 24  ? 104.981 129.843 186.529 1.00 210.92 ? 18  ARG M CB  1 
ATOM   17706 C  CG  . ARG M  1 24  ? 104.972 130.913 187.610 1.00 222.69 ? 18  ARG M CG  1 
ATOM   17707 C  CD  . ARG M  1 24  ? 104.398 130.377 188.907 1.00 237.24 ? 18  ARG M CD  1 
ATOM   17708 N  NE  . ARG M  1 24  ? 104.380 131.407 189.951 1.00 247.27 ? 18  ARG M NE  1 
ATOM   17709 C  CZ  . ARG M  1 24  ? 105.335 131.603 190.858 1.00 256.53 ? 18  ARG M CZ  1 
ATOM   17710 N  NH1 . ARG M  1 24  ? 106.457 130.904 190.816 1.00 255.16 ? 18  ARG M NH1 1 
ATOM   17711 N  NH2 . ARG M  1 24  ? 105.177 132.523 191.794 1.00 263.56 ? 18  ARG M NH2 1 
ATOM   17712 N  N   . THR M  1 25  ? 107.065 128.741 184.032 1.00 203.47 ? 19  THR M N   1 
ATOM   17713 C  CA  . THR M  1 25  ? 107.424 127.570 183.249 1.00 204.47 ? 19  THR M CA  1 
ATOM   17714 C  C   . THR M  1 25  ? 108.522 126.807 183.985 1.00 209.67 ? 19  THR M C   1 
ATOM   17715 O  O   . THR M  1 25  ? 108.988 127.236 185.040 1.00 207.79 ? 19  THR M O   1 
ATOM   17716 C  CB  . THR M  1 25  ? 107.857 127.985 181.841 1.00 205.78 ? 19  THR M CB  1 
ATOM   17717 O  OG1 . THR M  1 25  ? 108.866 128.987 181.946 1.00 209.10 ? 19  THR M OG1 1 
ATOM   17718 C  CG2 . THR M  1 25  ? 106.703 128.537 181.023 1.00 206.07 ? 19  THR M CG2 1 
ATOM   17719 N  N   . ARG M  1 26  ? 108.915 125.659 183.424 1.00 221.00 ? 20  ARG M N   1 
ATOM   17720 C  CA  . ARG M  1 26  ? 110.024 124.882 183.951 1.00 231.98 ? 20  ARG M CA  1 
ATOM   17721 C  C   . ARG M  1 26  ? 111.318 125.688 183.854 1.00 223.86 ? 20  ARG M C   1 
ATOM   17722 O  O   . ARG M  1 26  ? 112.093 125.722 184.807 1.00 222.70 ? 20  ARG M O   1 
ATOM   17723 C  CB  . ARG M  1 26  ? 110.143 123.551 183.202 1.00 248.55 ? 20  ARG M CB  1 
ATOM   17724 C  CG  . ARG M  1 26  ? 109.046 122.554 183.548 1.00 263.65 ? 20  ARG M CG  1 
ATOM   17725 C  CD  . ARG M  1 26  ? 108.970 121.398 182.566 1.00 274.92 ? 20  ARG M CD  1 
ATOM   17726 N  NE  . ARG M  1 26  ? 108.344 121.817 181.307 1.00 283.42 ? 20  ARG M NE  1 
ATOM   17727 C  CZ  . ARG M  1 26  ? 107.059 121.659 180.999 1.00 292.56 ? 20  ARG M CZ  1 
ATOM   17728 N  NH1 . ARG M  1 26  ? 106.218 121.121 181.867 1.00 295.82 ? 20  ARG M NH1 1 
ATOM   17729 N  NH2 . ARG M  1 26  ? 106.608 122.055 179.820 1.00 292.41 ? 20  ARG M NH2 1 
ATOM   17730 N  N   . GLU M  1 27  ? 111.533 126.346 182.707 1.00 221.24 ? 21  GLU M N   1 
ATOM   17731 C  CA  . GLU M  1 27  ? 112.799 127.006 182.423 1.00 225.68 ? 21  GLU M CA  1 
ATOM   17732 C  C   . GLU M  1 27  ? 112.951 128.293 183.236 1.00 213.51 ? 21  GLU M C   1 
ATOM   17733 O  O   . GLU M  1 27  ? 114.033 128.567 183.752 1.00 206.91 ? 21  GLU M O   1 
ATOM   17734 C  CB  . GLU M  1 27  ? 112.973 127.314 180.933 1.00 238.53 ? 21  GLU M CB  1 
ATOM   17735 C  CG  . GLU M  1 27  ? 113.456 126.124 180.107 1.00 249.28 ? 21  GLU M CG  1 
ATOM   17736 C  CD  . GLU M  1 27  ? 112.430 125.027 179.889 1.00 263.68 ? 21  GLU M CD  1 
ATOM   17737 O  OE1 . GLU M  1 27  ? 111.261 125.214 180.287 1.00 266.14 ? 21  GLU M OE1 1 
ATOM   17738 O  OE2 . GLU M  1 27  ? 112.804 123.981 179.319 1.00 268.01 ? 21  GLU M OE2 1 
ATOM   17739 N  N   . SER M  1 28  ? 111.882 129.093 183.333 1.00 203.56 ? 22  SER M N   1 
ATOM   17740 C  CA  . SER M  1 28  ? 112.001 130.429 183.895 1.00 193.54 ? 22  SER M CA  1 
ATOM   17741 C  C   . SER M  1 28  ? 110.685 130.883 184.521 1.00 178.82 ? 22  SER M C   1 
ATOM   17742 O  O   . SER M  1 28  ? 109.630 130.325 184.234 1.00 178.40 ? 22  SER M O   1 
ATOM   17743 C  CB  . SER M  1 28  ? 112.470 131.405 182.845 1.00 192.59 ? 22  SER M CB  1 
ATOM   17744 O  OG  . SER M  1 28  ? 111.631 131.369 181.699 1.00 185.11 ? 22  SER M OG  1 
ATOM   17745 N  N   . ASP M  1 29  ? 110.785 131.905 185.383 1.00 169.97 ? 23  ASP M N   1 
ATOM   17746 C  CA  . ASP M  1 29  ? 109.644 132.500 186.059 1.00 162.48 ? 23  ASP M CA  1 
ATOM   17747 C  C   . ASP M  1 29  ? 109.670 134.008 185.829 1.00 149.46 ? 23  ASP M C   1 
ATOM   17748 O  O   . ASP M  1 29  ? 110.579 134.685 186.301 1.00 146.82 ? 23  ASP M O   1 
ATOM   17749 C  CB  . ASP M  1 29  ? 109.664 132.208 187.550 1.00 172.72 ? 23  ASP M CB  1 
ATOM   17750 C  CG  . ASP M  1 29  ? 108.699 133.050 188.371 1.00 195.17 ? 23  ASP M CG  1 
ATOM   17751 O  OD1 . ASP M  1 29  ? 107.476 132.893 188.178 1.00 199.95 ? 23  ASP M OD1 1 
ATOM   17752 O  OD2 . ASP M  1 29  ? 109.180 133.876 189.175 1.00 207.66 ? 23  ASP M OD2 1 
ATOM   17753 N  N   . ILE M  1 30  ? 108.659 134.519 185.115 1.00 140.88 ? 24  ILE M N   1 
ATOM   17754 C  CA  . ILE M  1 30  ? 108.664 135.890 184.634 1.00 134.12 ? 24  ILE M CA  1 
ATOM   17755 C  C   . ILE M  1 30  ? 107.454 136.627 185.199 1.00 133.10 ? 24  ILE M C   1 
ATOM   17756 O  O   . ILE M  1 30  ? 106.361 136.071 185.252 1.00 138.50 ? 24  ILE M O   1 
ATOM   17757 C  CB  . ILE M  1 30  ? 108.660 135.934 183.095 1.00 131.92 ? 24  ILE M CB  1 
ATOM   17758 C  CG1 . ILE M  1 30  ? 109.582 134.877 182.480 1.00 137.42 ? 24  ILE M CG1 1 
ATOM   17759 C  CG2 . ILE M  1 30  ? 108.996 137.340 182.592 1.00 130.08 ? 24  ILE M CG2 1 
ATOM   17760 C  CD1 . ILE M  1 30  ? 111.054 135.062 182.807 1.00 137.29 ? 24  ILE M CD1 1 
ATOM   17761 N  N   . VAL M  1 31  ? 107.675 137.887 185.598 1.00 133.11 ? 25  VAL M N   1 
ATOM   17762 C  CA  . VAL M  1 31  ? 106.610 138.817 185.938 1.00 136.16 ? 25  VAL M CA  1 
ATOM   17763 C  C   . VAL M  1 31  ? 106.793 140.097 185.123 1.00 130.32 ? 25  VAL M C   1 
ATOM   17764 O  O   . VAL M  1 31  ? 107.875 140.680 185.122 1.00 129.12 ? 25  VAL M O   1 
ATOM   17765 C  CB  . VAL M  1 31  ? 106.594 139.124 187.447 1.00 141.39 ? 25  VAL M CB  1 
ATOM   17766 C  CG1 . VAL M  1 31  ? 105.833 140.408 187.761 1.00 144.32 ? 25  VAL M CG1 1 
ATOM   17767 C  CG2 . VAL M  1 31  ? 106.034 137.954 188.245 1.00 142.97 ? 25  VAL M CG2 1 
ATOM   17768 N  N   . ILE M  1 32  ? 105.706 140.543 184.478 1.00 125.42 ? 26  ILE M N   1 
ATOM   17769 C  CA  . ILE M  1 32  ? 105.719 141.737 183.647 1.00 129.61 ? 26  ILE M CA  1 
ATOM   17770 C  C   . ILE M  1 32  ? 104.610 142.679 184.107 1.00 127.35 ? 26  ILE M C   1 
ATOM   17771 O  O   . ILE M  1 32  ? 103.476 142.253 184.307 1.00 133.59 ? 26  ILE M O   1 
ATOM   17772 C  CB  . ILE M  1 32  ? 105.549 141.380 182.157 1.00 138.18 ? 26  ILE M CB  1 
ATOM   17773 C  CG1 . ILE M  1 32  ? 106.555 140.323 181.700 1.00 144.61 ? 26  ILE M CG1 1 
ATOM   17774 C  CG2 . ILE M  1 32  ? 105.619 142.634 181.284 1.00 138.62 ? 26  ILE M CG2 1 
ATOM   17775 C  CD1 . ILE M  1 32  ? 108.004 140.773 181.753 1.00 145.89 ? 26  ILE M CD1 1 
ATOM   17776 N  N   . GLU M  1 33  ? 104.955 143.966 184.234 1.00 134.55 ? 27  GLU M N   1 
ATOM   17777 C  CA  . GLU M  1 33  ? 103.985 145.026 184.458 1.00 145.72 ? 27  GLU M CA  1 
ATOM   17778 C  C   . GLU M  1 33  ? 104.204 146.134 183.432 1.00 138.83 ? 27  GLU M C   1 
ATOM   17779 O  O   . GLU M  1 33  ? 105.282 146.723 183.380 1.00 140.13 ? 27  GLU M O   1 
ATOM   17780 C  CB  . GLU M  1 33  ? 104.127 145.614 185.860 1.00 156.77 ? 27  GLU M CB  1 
ATOM   17781 C  CG  . GLU M  1 33  ? 103.848 144.614 186.977 1.00 174.78 ? 27  GLU M CG  1 
ATOM   17782 C  CD  . GLU M  1 33  ? 103.990 145.253 188.354 1.00 197.51 ? 27  GLU M CD  1 
ATOM   17783 O  OE1 . GLU M  1 33  ? 103.442 146.352 188.621 1.00 207.62 ? 27  GLU M OE1 1 
ATOM   17784 O  OE2 . GLU M  1 33  ? 104.642 144.594 189.185 1.00 203.37 ? 27  GLU M OE2 1 
ATOM   17785 N  N   . LEU M  1 34  ? 103.170 146.421 182.633 1.00 132.06 ? 28  LEU M N   1 
ATOM   17786 C  CA  . LEU M  1 34  ? 103.296 147.363 181.534 1.00 136.37 ? 28  LEU M CA  1 
ATOM   17787 C  C   . LEU M  1 34  ? 102.121 148.335 181.527 1.00 143.85 ? 28  LEU M C   1 
ATOM   17788 O  O   . LEU M  1 34  ? 100.973 147.909 181.607 1.00 151.49 ? 28  LEU M O   1 
ATOM   17789 C  CB  . LEU M  1 34  ? 103.366 146.610 180.209 1.00 135.76 ? 28  LEU M CB  1 
ATOM   17790 C  CG  . LEU M  1 34  ? 103.416 147.500 178.965 1.00 137.49 ? 28  LEU M CG  1 
ATOM   17791 C  CD1 . LEU M  1 34  ? 104.683 148.341 178.965 1.00 139.46 ? 28  LEU M CD1 1 
ATOM   17792 C  CD2 . LEU M  1 34  ? 103.310 146.676 177.700 1.00 136.48 ? 28  LEU M CD2 1 
ATOM   17793 N  N   . ASP M  1 35  ? 102.432 149.631 181.384 1.00 145.50 ? 29  ASP M N   1 
ATOM   17794 C  CA  . ASP M  1 35  ? 101.438 150.657 181.111 1.00 148.65 ? 29  ASP M CA  1 
ATOM   17795 C  C   . ASP M  1 35  ? 101.851 151.429 179.859 1.00 138.88 ? 29  ASP M C   1 
ATOM   17796 O  O   . ASP M  1 35  ? 102.952 151.968 179.810 1.00 137.47 ? 29  ASP M O   1 
ATOM   17797 C  CB  . ASP M  1 35  ? 101.284 151.615 182.281 1.00 166.99 ? 29  ASP M CB  1 
ATOM   17798 C  CG  . ASP M  1 35  ? 100.171 152.641 182.120 1.00 183.60 ? 29  ASP M CG  1 
ATOM   17799 O  OD1 . ASP M  1 35  ? 99.384  152.502 181.159 1.00 183.00 ? 29  ASP M OD1 1 
ATOM   17800 O  OD2 . ASP M  1 35  ? 100.108 153.574 182.947 1.00 188.32 ? 29  ASP M OD2 1 
ATOM   17801 N  N   . LEU M  1 36  ? 100.949 151.517 178.870 1.00 137.60 ? 30  LEU M N   1 
ATOM   17802 C  CA  . LEU M  1 36  ? 101.263 152.124 177.584 1.00 135.41 ? 30  LEU M CA  1 
ATOM   17803 C  C   . LEU M  1 36  ? 101.369 153.643 177.700 1.00 146.87 ? 30  LEU M C   1 
ATOM   17804 O  O   . LEU M  1 36  ? 102.179 154.249 177.002 1.00 153.33 ? 30  LEU M O   1 
ATOM   17805 C  CB  . LEU M  1 36  ? 100.229 151.729 176.531 1.00 128.68 ? 30  LEU M CB  1 
ATOM   17806 C  CG  . LEU M  1 36  ? 100.109 150.228 176.248 1.00 130.78 ? 30  LEU M CG  1 
ATOM   17807 C  CD1 . LEU M  1 36  ? 99.175  149.955 175.080 1.00 129.71 ? 30  LEU M CD1 1 
ATOM   17808 C  CD2 . LEU M  1 36  ? 101.475 149.606 175.998 1.00 135.93 ? 30  LEU M CD2 1 
ATOM   17809 N  N   . ASP M  1 37  ? 100.552 154.253 178.568 1.00 159.85 ? 31  ASP M N   1 
ATOM   17810 C  CA  . ASP M  1 37  ? 100.529 155.699 178.723 1.00 168.06 ? 31  ASP M CA  1 
ATOM   17811 C  C   . ASP M  1 37  ? 101.423 156.107 179.890 1.00 165.34 ? 31  ASP M C   1 
ATOM   17812 O  O   . ASP M  1 37  ? 100.949 156.670 180.876 1.00 174.02 ? 31  ASP M O   1 
ATOM   17813 C  CB  . ASP M  1 37  ? 99.105  156.198 178.905 1.00 179.37 ? 31  ASP M CB  1 
ATOM   17814 C  CG  . ASP M  1 37  ? 98.089  155.515 178.005 1.00 190.85 ? 31  ASP M CG  1 
ATOM   17815 O  OD1 . ASP M  1 37  ? 98.410  155.320 176.815 1.00 191.35 ? 31  ASP M OD1 1 
ATOM   17816 O  OD2 . ASP M  1 37  ? 96.999  155.172 178.507 1.00 199.46 ? 31  ASP M OD2 1 
ATOM   17817 N  N   . GLY M  1 38  ? 102.726 155.842 179.751 1.00 153.07 ? 32  GLY M N   1 
ATOM   17818 C  CA  . GLY M  1 38  ? 103.682 156.073 180.821 1.00 151.55 ? 32  GLY M CA  1 
ATOM   17819 C  C   . GLY M  1 38  ? 104.581 157.271 180.533 1.00 152.68 ? 32  GLY M C   1 
ATOM   17820 O  O   . GLY M  1 38  ? 104.255 158.112 179.697 1.00 150.96 ? 32  GLY M O   1 
ATOM   17821 N  N   . THR M  1 39  ? 105.710 157.336 181.251 1.00 157.79 ? 33  THR M N   1 
ATOM   17822 C  CA  . THR M  1 39  ? 106.627 158.462 181.158 1.00 165.04 ? 33  THR M CA  1 
ATOM   17823 C  C   . THR M  1 39  ? 108.083 157.997 181.158 1.00 170.13 ? 33  THR M C   1 
ATOM   17824 O  O   . THR M  1 39  ? 108.981 158.821 181.319 1.00 182.42 ? 33  THR M O   1 
ATOM   17825 C  CB  . THR M  1 39  ? 106.366 159.444 182.303 1.00 173.81 ? 33  THR M CB  1 
ATOM   17826 O  OG1 . THR M  1 39  ? 106.164 158.705 183.505 1.00 172.21 ? 33  THR M OG1 1 
ATOM   17827 C  CG2 . THR M  1 39  ? 105.150 160.315 182.045 1.00 179.13 ? 33  THR M CG2 1 
ATOM   17828 N  N   . GLY M  1 40  ? 108.313 156.693 180.955 1.00 161.12 ? 34  GLY M N   1 
ATOM   17829 C  CA  . GLY M  1 40  ? 109.659 156.146 180.879 1.00 158.81 ? 34  GLY M CA  1 
ATOM   17830 C  C   . GLY M  1 40  ? 110.176 155.657 182.231 1.00 158.65 ? 34  GLY M C   1 
ATOM   17831 O  O   . GLY M  1 40  ? 111.384 155.656 182.463 1.00 163.35 ? 34  GLY M O   1 
ATOM   17832 N  N   . GLN M  1 41  ? 109.263 155.216 183.106 1.00 161.07 ? 35  GLN M N   1 
ATOM   17833 C  CA  . GLN M  1 41  ? 109.641 154.643 184.388 1.00 164.46 ? 35  GLN M CA  1 
ATOM   17834 C  C   . GLN M  1 41  ? 109.880 153.149 184.191 1.00 157.01 ? 35  GLN M C   1 
ATOM   17835 O  O   . GLN M  1 41  ? 108.931 152.371 184.109 1.00 158.89 ? 35  GLN M O   1 
ATOM   17836 C  CB  . GLN M  1 41  ? 108.567 154.908 185.443 1.00 177.27 ? 35  GLN M CB  1 
ATOM   17837 C  CG  . GLN M  1 41  ? 108.209 156.381 185.613 1.00 188.20 ? 35  GLN M CG  1 
ATOM   17838 C  CD  . GLN M  1 41  ? 109.292 157.180 186.306 1.00 198.62 ? 35  GLN M CD  1 
ATOM   17839 O  OE1 . GLN M  1 41  ? 109.546 157.015 187.505 1.00 202.39 ? 35  GLN M OE1 1 
ATOM   17840 N  NE2 . GLN M  1 41  ? 109.936 158.069 185.562 1.00 197.33 ? 35  GLN M NE2 1 
ATOM   17841 N  N   . VAL M  1 42  ? 111.159 152.766 184.107 1.00 145.11 ? 36  VAL M N   1 
ATOM   17842 C  CA  . VAL M  1 42  ? 111.539 151.427 183.694 1.00 137.73 ? 36  VAL M CA  1 
ATOM   17843 C  C   . VAL M  1 42  ? 112.423 150.801 184.765 1.00 139.06 ? 36  VAL M C   1 
ATOM   17844 O  O   . VAL M  1 42  ? 113.348 151.439 185.262 1.00 146.27 ? 36  VAL M O   1 
ATOM   17845 C  CB  . VAL M  1 42  ? 112.251 151.463 182.330 1.00 146.12 ? 36  VAL M CB  1 
ATOM   17846 C  CG1 . VAL M  1 42  ? 112.816 150.101 181.939 1.00 147.09 ? 36  VAL M CG1 1 
ATOM   17847 C  CG2 . VAL M  1 42  ? 111.330 151.997 181.240 1.00 147.96 ? 36  VAL M CG2 1 
ATOM   17848 N  N   . ALA M  1 43  ? 112.122 149.541 185.096 1.00 139.42 ? 37  ALA M N   1 
ATOM   17849 C  CA  . ALA M  1 43  ? 112.913 148.761 186.032 1.00 140.71 ? 37  ALA M CA  1 
ATOM   17850 C  C   . ALA M  1 43  ? 112.938 147.312 185.557 1.00 140.21 ? 37  ALA M C   1 
ATOM   17851 O  O   . ALA M  1 43  ? 111.939 146.606 185.669 1.00 141.26 ? 37  ALA M O   1 
ATOM   17852 C  CB  . ALA M  1 43  ? 112.336 148.882 187.425 1.00 148.50 ? 37  ALA M CB  1 
ATOM   17853 N  N   . VAL M  1 44  ? 114.085 146.890 185.011 1.00 141.82 ? 38  VAL M N   1 
ATOM   17854 C  CA  . VAL M  1 44  ? 114.211 145.581 184.393 1.00 139.30 ? 38  VAL M CA  1 
ATOM   17855 C  C   . VAL M  1 44  ? 115.331 144.813 185.086 1.00 138.18 ? 38  VAL M C   1 
ATOM   17856 O  O   . VAL M  1 44  ? 116.426 145.340 185.265 1.00 145.81 ? 38  VAL M O   1 
ATOM   17857 C  CB  . VAL M  1 44  ? 114.477 145.703 182.881 1.00 139.48 ? 38  VAL M CB  1 
ATOM   17858 C  CG1 . VAL M  1 44  ? 114.726 144.341 182.240 1.00 143.14 ? 38  VAL M CG1 1 
ATOM   17859 C  CG2 . VAL M  1 44  ? 113.346 146.437 182.171 1.00 136.13 ? 38  VAL M CG2 1 
ATOM   17860 N  N   . ASP M  1 45  ? 115.033 143.562 185.458 1.00 138.86 ? 39  ASP M N   1 
ATOM   17861 C  CA  . ASP M  1 45  ? 116.010 142.656 186.036 1.00 141.53 ? 39  ASP M CA  1 
ATOM   17862 C  C   . ASP M  1 45  ? 115.718 141.242 185.542 1.00 134.56 ? 39  ASP M C   1 
ATOM   17863 O  O   . ASP M  1 45  ? 114.707 140.658 185.924 1.00 130.88 ? 39  ASP M O   1 
ATOM   17864 C  CB  . ASP M  1 45  ? 115.994 142.716 187.555 1.00 157.34 ? 39  ASP M CB  1 
ATOM   17865 C  CG  . ASP M  1 45  ? 117.081 141.900 188.240 1.00 180.26 ? 39  ASP M CG  1 
ATOM   17866 O  OD1 . ASP M  1 45  ? 117.074 140.659 188.081 1.00 189.05 ? 39  ASP M OD1 1 
ATOM   17867 O  OD2 . ASP M  1 45  ? 117.935 142.513 188.915 1.00 189.12 ? 39  ASP M OD2 1 
ATOM   17868 N  N   . THR M  1 46  ? 116.609 140.696 184.701 1.00 134.25 ? 40  THR M N   1 
ATOM   17869 C  CA  . THR M  1 46  ? 116.395 139.382 184.108 1.00 133.90 ? 40  THR M CA  1 
ATOM   17870 C  C   . THR M  1 46  ? 117.551 138.423 184.393 1.00 132.35 ? 40  THR M C   1 
ATOM   17871 O  O   . THR M  1 46  ? 117.443 137.240 184.081 1.00 144.60 ? 40  THR M O   1 
ATOM   17872 C  CB  . THR M  1 46  ? 116.166 139.502 182.599 1.00 143.70 ? 40  THR M CB  1 
ATOM   17873 O  OG1 . THR M  1 46  ? 117.350 140.033 182.008 1.00 140.04 ? 40  THR M OG1 1 
ATOM   17874 C  CG2 . THR M  1 46  ? 114.965 140.366 182.261 1.00 140.80 ? 40  THR M CG2 1 
ATOM   17875 N  N   . GLY M  1 47  ? 118.662 138.916 184.951 1.00 131.22 ? 41  GLY M N   1 
ATOM   17876 C  CA  . GLY M  1 47  ? 119.840 138.087 185.149 1.00 128.77 ? 41  GLY M CA  1 
ATOM   17877 C  C   . GLY M  1 47  ? 120.788 138.131 183.951 1.00 129.71 ? 41  GLY M C   1 
ATOM   17878 O  O   . GLY M  1 47  ? 121.888 137.587 184.025 1.00 133.69 ? 41  GLY M O   1 
ATOM   17879 N  N   . VAL M  1 48  ? 120.369 138.795 182.864 1.00 127.52 ? 42  VAL M N   1 
ATOM   17880 C  CA  . VAL M  1 48  ? 121.221 139.015 181.706 1.00 121.07 ? 42  VAL M CA  1 
ATOM   17881 C  C   . VAL M  1 48  ? 121.424 140.520 181.542 1.00 115.03 ? 42  VAL M C   1 
ATOM   17882 O  O   . VAL M  1 48  ? 120.550 141.224 181.039 1.00 110.98 ? 42  VAL M O   1 
ATOM   17883 C  CB  . VAL M  1 48  ? 120.620 138.368 180.445 1.00 119.39 ? 42  VAL M CB  1 
ATOM   17884 C  CG1 . VAL M  1 48  ? 121.658 138.213 179.338 1.00 123.36 ? 42  VAL M CG1 1 
ATOM   17885 C  CG2 . VAL M  1 48  ? 119.992 137.021 180.775 1.00 120.15 ? 42  VAL M CG2 1 
ATOM   17886 N  N   . PRO M  1 49  ? 122.578 141.068 181.984 1.00 118.99 ? 43  PRO M N   1 
ATOM   17887 C  CA  . PRO M  1 49  ? 122.781 142.513 182.031 1.00 120.46 ? 43  PRO M CA  1 
ATOM   17888 C  C   . PRO M  1 49  ? 122.544 143.254 180.715 1.00 117.91 ? 43  PRO M C   1 
ATOM   17889 O  O   . PRO M  1 49  ? 121.955 144.331 180.717 1.00 118.44 ? 43  PRO M O   1 
ATOM   17890 C  CB  . PRO M  1 49  ? 124.228 142.642 182.487 1.00 124.66 ? 43  PRO M CB  1 
ATOM   17891 C  CG  . PRO M  1 49  ? 124.430 141.386 183.307 1.00 131.14 ? 43  PRO M CG  1 
ATOM   17892 C  CD  . PRO M  1 49  ? 123.734 140.329 182.516 1.00 126.92 ? 43  PRO M CD  1 
ATOM   17893 N  N   . PHE M  1 50  ? 123.014 142.691 179.595 1.00 114.04 ? 44  PHE M N   1 
ATOM   17894 C  CA  . PHE M  1 50  ? 122.885 143.365 178.313 1.00 109.12 ? 44  PHE M CA  1 
ATOM   17895 C  C   . PHE M  1 50  ? 121.422 143.350 177.874 1.00 106.39 ? 44  PHE M C   1 
ATOM   17896 O  O   . PHE M  1 50  ? 120.938 144.305 177.267 1.00 110.00 ? 44  PHE M O   1 
ATOM   17897 C  CB  . PHE M  1 50  ? 123.806 142.759 177.251 1.00 112.47 ? 44  PHE M CB  1 
ATOM   17898 C  CG  . PHE M  1 50  ? 123.806 143.566 175.962 1.00 115.49 ? 44  PHE M CG  1 
ATOM   17899 C  CD1 . PHE M  1 50  ? 124.554 144.736 175.853 1.00 117.27 ? 44  PHE M CD1 1 
ATOM   17900 C  CD2 . PHE M  1 50  ? 123.034 143.170 174.874 1.00 115.23 ? 44  PHE M CD2 1 
ATOM   17901 C  CE1 . PHE M  1 50  ? 124.533 145.485 174.685 1.00 119.16 ? 44  PHE M CE1 1 
ATOM   17902 C  CE2 . PHE M  1 50  ? 123.018 143.922 173.710 1.00 117.78 ? 44  PHE M CE2 1 
ATOM   17903 C  CZ  . PHE M  1 50  ? 123.768 145.076 173.615 1.00 119.59 ? 44  PHE M CZ  1 
ATOM   17904 N  N   . TYR M  1 51  ? 120.718 142.261 178.186 1.00 107.19 ? 45  TYR M N   1 
ATOM   17905 C  CA  . TYR M  1 51  ? 119.302 142.173 177.881 1.00 107.36 ? 45  TYR M CA  1 
ATOM   17906 C  C   . TYR M  1 51  ? 118.527 143.178 178.730 1.00 107.06 ? 45  TYR M C   1 
ATOM   17907 O  O   . TYR M  1 51  ? 117.547 143.750 178.265 1.00 108.23 ? 45  TYR M O   1 
ATOM   17908 C  CB  . TYR M  1 51  ? 118.804 140.746 178.111 1.00 114.40 ? 45  TYR M CB  1 
ATOM   17909 C  CG  . TYR M  1 51  ? 117.411 140.486 177.560 1.00 118.58 ? 45  TYR M CG  1 
ATOM   17910 C  CD1 . TYR M  1 51  ? 117.072 140.833 176.255 1.00 119.03 ? 45  TYR M CD1 1 
ATOM   17911 C  CD2 . TYR M  1 51  ? 116.431 139.907 178.354 1.00 118.13 ? 45  TYR M CD2 1 
ATOM   17912 C  CE1 . TYR M  1 51  ? 115.802 140.602 175.753 1.00 117.49 ? 45  TYR M CE1 1 
ATOM   17913 C  CE2 . TYR M  1 51  ? 115.163 139.657 177.858 1.00 121.95 ? 45  TYR M CE2 1 
ATOM   17914 C  CZ  . TYR M  1 51  ? 114.844 140.013 176.559 1.00 121.11 ? 45  TYR M CZ  1 
ATOM   17915 O  OH  . TYR M  1 51  ? 113.591 139.775 176.074 1.00 126.69 ? 45  TYR M OH  1 
ATOM   17916 N  N   . ASP M  1 52  ? 118.972 143.392 179.973 1.00 109.93 ? 46  ASP M N   1 
ATOM   17917 C  CA  . ASP M  1 52  ? 118.382 144.411 180.827 1.00 113.89 ? 46  ASP M CA  1 
ATOM   17918 C  C   . ASP M  1 52  ? 118.573 145.797 180.213 1.00 112.79 ? 46  ASP M C   1 
ATOM   17919 O  O   . ASP M  1 52  ? 117.646 146.603 180.213 1.00 114.07 ? 46  ASP M O   1 
ATOM   17920 C  CB  . ASP M  1 52  ? 118.930 144.324 182.240 1.00 125.48 ? 46  ASP M CB  1 
ATOM   17921 C  CG  . ASP M  1 52  ? 118.660 142.998 182.935 1.00 143.60 ? 46  ASP M CG  1 
ATOM   17922 O  OD1 . ASP M  1 52  ? 117.900 142.188 182.365 1.00 144.78 ? 46  ASP M OD1 1 
ATOM   17923 O  OD2 . ASP M  1 52  ? 119.225 142.780 184.028 1.00 146.29 ? 46  ASP M OD2 1 
ATOM   17924 N  N   . HIS M  1 53  ? 119.777 146.063 179.695 1.00 113.92 ? 47  HIS M N   1 
ATOM   17925 C  CA  . HIS M  1 53  ? 120.104 147.322 179.041 1.00 114.01 ? 47  HIS M CA  1 
ATOM   17926 C  C   . HIS M  1 53  ? 119.172 147.544 177.848 1.00 112.56 ? 47  HIS M C   1 
ATOM   17927 O  O   . HIS M  1 53  ? 118.634 148.635 177.664 1.00 112.79 ? 47  HIS M O   1 
ATOM   17928 C  CB  . HIS M  1 53  ? 121.591 147.309 178.653 1.00 113.44 ? 47  HIS M CB  1 
ATOM   17929 C  CG  . HIS M  1 53  ? 122.141 148.539 177.997 1.00 124.01 ? 47  HIS M CG  1 
ATOM   17930 N  ND1 . HIS M  1 53  ? 121.897 149.835 178.402 1.00 136.47 ? 47  HIS M ND1 1 
ATOM   17931 C  CD2 . HIS M  1 53  ? 122.993 148.638 176.960 1.00 126.26 ? 47  HIS M CD2 1 
ATOM   17932 C  CE1 . HIS M  1 53  ? 122.551 150.673 177.608 1.00 137.86 ? 47  HIS M CE1 1 
ATOM   17933 N  NE2 . HIS M  1 53  ? 123.219 149.966 176.727 1.00 132.72 ? 47  HIS M NE2 1 
ATOM   17934 N  N   . MET M  1 54  ? 118.984 146.494 177.041 1.00 112.86 ? 48  MET M N   1 
ATOM   17935 C  CA  . MET M  1 54  ? 118.162 146.578 175.844 1.00 115.19 ? 48  MET M CA  1 
ATOM   17936 C  C   . MET M  1 54  ? 116.688 146.788 176.194 1.00 119.21 ? 48  MET M C   1 
ATOM   17937 O  O   . MET M  1 54  ? 116.011 147.570 175.532 1.00 117.48 ? 48  MET M O   1 
ATOM   17938 C  CB  . MET M  1 54  ? 118.315 145.316 174.991 1.00 116.60 ? 48  MET M CB  1 
ATOM   17939 C  CG  . MET M  1 54  ? 119.688 145.156 174.369 1.00 121.39 ? 48  MET M CG  1 
ATOM   17940 S  SD  . MET M  1 54  ? 120.080 146.487 173.216 1.00 124.42 ? 48  MET M SD  1 
ATOM   17941 C  CE  . MET M  1 54  ? 121.126 147.538 174.230 1.00 126.84 ? 48  MET M CE  1 
ATOM   17942 N  N   . LEU M  1 55  ? 116.185 146.090 177.221 1.00 121.98 ? 49  LEU M N   1 
ATOM   17943 C  CA  . LEU M  1 55  ? 114.798 146.254 177.633 1.00 120.31 ? 49  LEU M CA  1 
ATOM   17944 C  C   . LEU M  1 55  ? 114.579 147.629 178.256 1.00 119.65 ? 49  LEU M C   1 
ATOM   17945 O  O   . LEU M  1 55  ? 113.498 148.194 178.116 1.00 119.85 ? 49  LEU M O   1 
ATOM   17946 C  CB  . LEU M  1 55  ? 114.342 145.151 178.584 1.00 121.77 ? 49  LEU M CB  1 
ATOM   17947 C  CG  . LEU M  1 55  ? 114.145 143.772 177.949 1.00 129.72 ? 49  LEU M CG  1 
ATOM   17948 C  CD1 . LEU M  1 55  ? 113.465 142.837 178.930 1.00 127.26 ? 49  LEU M CD1 1 
ATOM   17949 C  CD2 . LEU M  1 55  ? 113.357 143.869 176.654 1.00 132.05 ? 49  LEU M CD2 1 
ATOM   17950 N  N   . THR M  1 56  ? 115.592 148.162 178.945 1.00 116.55 ? 50  THR M N   1 
ATOM   17951 C  CA  . THR M  1 56  ? 115.481 149.505 179.487 1.00 117.55 ? 50  THR M CA  1 
ATOM   17952 C  C   . THR M  1 56  ? 115.349 150.506 178.339 1.00 122.14 ? 50  THR M C   1 
ATOM   17953 O  O   . THR M  1 56  ? 114.531 151.417 178.416 1.00 127.17 ? 50  THR M O   1 
ATOM   17954 C  CB  . THR M  1 56  ? 116.664 149.837 180.393 1.00 118.73 ? 50  THR M CB  1 
ATOM   17955 O  OG1 . THR M  1 56  ? 116.571 149.006 181.547 1.00 120.19 ? 50  THR M OG1 1 
ATOM   17956 C  CG2 . THR M  1 56  ? 116.644 151.289 180.830 1.00 125.53 ? 50  THR M CG2 1 
ATOM   17957 N  N   . ALA M  1 57  ? 116.158 150.348 177.285 1.00 126.61 ? 51  ALA M N   1 
ATOM   17958 C  CA  . ALA M  1 57  ? 116.039 151.199 176.109 1.00 127.05 ? 51  ALA M CA  1 
ATOM   17959 C  C   . ALA M  1 57  ? 114.650 151.064 175.484 1.00 124.52 ? 51  ALA M C   1 
ATOM   17960 O  O   . ALA M  1 57  ? 114.029 152.065 175.146 1.00 127.67 ? 51  ALA M O   1 
ATOM   17961 C  CB  . ALA M  1 57  ? 117.120 150.879 175.102 1.00 129.64 ? 51  ALA M CB  1 
ATOM   17962 N  N   . LEU M  1 58  ? 114.165 149.825 175.337 1.00 122.09 ? 52  LEU M N   1 
ATOM   17963 C  CA  . LEU M  1 58  ? 112.864 149.563 174.731 1.00 124.23 ? 52  LEU M CA  1 
ATOM   17964 C  C   . LEU M  1 58  ? 111.771 150.284 175.524 1.00 130.69 ? 52  LEU M C   1 
ATOM   17965 O  O   . LEU M  1 58  ? 110.899 150.922 174.938 1.00 131.24 ? 52  LEU M O   1 
ATOM   17966 C  CB  . LEU M  1 58  ? 112.657 148.045 174.676 1.00 128.40 ? 52  LEU M CB  1 
ATOM   17967 C  CG  . LEU M  1 58  ? 111.495 147.464 173.852 1.00 131.07 ? 52  LEU M CG  1 
ATOM   17968 C  CD1 . LEU M  1 58  ? 110.131 147.722 174.481 1.00 137.38 ? 52  LEU M CD1 1 
ATOM   17969 C  CD2 . LEU M  1 58  ? 111.488 147.912 172.395 1.00 132.92 ? 52  LEU M CD2 1 
ATOM   17970 N  N   . GLY M  1 59  ? 111.818 150.179 176.857 1.00 136.92 ? 53  GLY M N   1 
ATOM   17971 C  CA  . GLY M  1 59  ? 110.803 150.782 177.707 1.00 133.93 ? 53  GLY M CA  1 
ATOM   17972 C  C   . GLY M  1 59  ? 110.881 152.309 177.705 1.00 126.77 ? 53  GLY M C   1 
ATOM   17973 O  O   . GLY M  1 59  ? 109.856 152.984 177.649 1.00 123.88 ? 53  GLY M O   1 
ATOM   17974 N  N   . SER M  1 60  ? 112.106 152.842 177.766 1.00 124.84 ? 54  SER M N   1 
ATOM   17975 C  CA  . SER M  1 60  ? 112.328 154.273 177.904 1.00 130.14 ? 54  SER M CA  1 
ATOM   17976 C  C   . SER M  1 60  ? 111.992 155.017 176.611 1.00 136.63 ? 54  SER M C   1 
ATOM   17977 O  O   . SER M  1 60  ? 111.345 156.062 176.652 1.00 138.75 ? 54  SER M O   1 
ATOM   17978 C  CB  . SER M  1 60  ? 113.744 154.555 178.338 1.00 143.57 ? 54  SER M CB  1 
ATOM   17979 O  OG  . SER M  1 60  ? 113.968 155.951 178.480 1.00 161.92 ? 54  SER M OG  1 
ATOM   17980 N  N   . HIS M  1 61  ? 112.439 154.488 175.465 1.00 133.63 ? 55  HIS M N   1 
ATOM   17981 C  CA  . HIS M  1 61  ? 112.244 155.168 174.194 1.00 127.00 ? 55  HIS M CA  1 
ATOM   17982 C  C   . HIS M  1 61  ? 110.809 155.017 173.690 1.00 120.48 ? 55  HIS M C   1 
ATOM   17983 O  O   . HIS M  1 61  ? 110.430 155.722 172.757 1.00 134.10 ? 55  HIS M O   1 
ATOM   17984 C  CB  . HIS M  1 61  ? 113.256 154.691 173.147 1.00 131.29 ? 55  HIS M CB  1 
ATOM   17985 C  CG  . HIS M  1 61  ? 114.659 155.120 173.417 1.00 131.93 ? 55  HIS M CG  1 
ATOM   17986 N  ND1 . HIS M  1 61  ? 115.227 156.225 172.822 1.00 132.58 ? 55  HIS M ND1 1 
ATOM   17987 C  CD2 . HIS M  1 61  ? 115.608 154.592 174.200 1.00 138.46 ? 55  HIS M CD2 1 
ATOM   17988 C  CE1 . HIS M  1 61  ? 116.477 156.353 173.243 1.00 139.94 ? 55  HIS M CE1 1 
ATOM   17989 N  NE2 . HIS M  1 61  ? 116.727 155.376 174.085 1.00 142.03 ? 55  HIS M NE2 1 
ATOM   17990 N  N   . ALA M  1 62  ? 110.026 154.096 174.273 1.00 116.94 ? 56  ALA M N   1 
ATOM   17991 C  CA  . ALA M  1 62  ? 108.622 153.939 173.906 1.00 112.41 ? 56  ALA M CA  1 
ATOM   17992 C  C   . ALA M  1 62  ? 107.710 154.702 174.865 1.00 121.68 ? 56  ALA M C   1 
ATOM   17993 O  O   . ALA M  1 62  ? 106.493 154.680 174.689 1.00 130.06 ? 56  ALA M O   1 
ATOM   17994 C  CB  . ALA M  1 62  ? 108.229 152.476 173.858 1.00 107.60 ? 56  ALA M CB  1 
ATOM   17995 N  N   . SER M  1 63  ? 108.298 155.345 175.885 1.00 130.35 ? 57  SER M N   1 
ATOM   17996 C  CA  . SER M  1 63  ? 107.562 156.095 176.896 1.00 130.50 ? 57  SER M CA  1 
ATOM   17997 C  C   . SER M  1 63  ? 106.544 155.197 177.596 1.00 128.02 ? 57  SER M C   1 
ATOM   17998 O  O   . SER M  1 63  ? 105.410 155.601 177.832 1.00 139.45 ? 57  SER M O   1 
ATOM   17999 C  CB  . SER M  1 63  ? 106.898 157.326 176.315 1.00 137.49 ? 57  SER M CB  1 
ATOM   18000 O  OG  . SER M  1 63  ? 107.854 158.231 175.778 1.00 147.40 ? 57  SER M OG  1 
ATOM   18001 N  N   . PHE M  1 64  ? 106.959 153.973 177.925 1.00 134.70 ? 58  PHE M N   1 
ATOM   18002 C  CA  . PHE M  1 64  ? 106.128 153.078 178.711 1.00 132.74 ? 58  PHE M CA  1 
ATOM   18003 C  C   . PHE M  1 64  ? 106.495 153.183 180.185 1.00 136.10 ? 58  PHE M C   1 
ATOM   18004 O  O   . PHE M  1 64  ? 107.461 153.841 180.557 1.00 144.55 ? 58  PHE M O   1 
ATOM   18005 C  CB  . PHE M  1 64  ? 106.301 151.622 178.274 1.00 132.51 ? 58  PHE M CB  1 
ATOM   18006 C  CG  . PHE M  1 64  ? 105.755 151.295 176.893 1.00 134.09 ? 58  PHE M CG  1 
ATOM   18007 C  CD1 . PHE M  1 64  ? 104.870 152.154 176.245 1.00 145.36 ? 58  PHE M CD1 1 
ATOM   18008 C  CD2 . PHE M  1 64  ? 106.113 150.112 176.255 1.00 134.61 ? 58  PHE M CD2 1 
ATOM   18009 C  CE1 . PHE M  1 64  ? 104.369 151.839 174.991 1.00 150.96 ? 58  PHE M CE1 1 
ATOM   18010 C  CE2 . PHE M  1 64  ? 105.608 149.802 175.002 1.00 141.53 ? 58  PHE M CE2 1 
ATOM   18011 C  CZ  . PHE M  1 64  ? 104.740 150.665 174.371 1.00 149.15 ? 58  PHE M CZ  1 
ATOM   18012 N  N   . ASP M  1 65  ? 105.682 152.519 181.008 1.00 137.77 ? 59  ASP M N   1 
ATOM   18013 C  CA  . ASP M  1 65  ? 106.066 152.135 182.352 1.00 137.01 ? 59  ASP M CA  1 
ATOM   18014 C  C   . ASP M  1 65  ? 106.259 150.625 182.352 1.00 132.27 ? 59  ASP M C   1 
ATOM   18015 O  O   . ASP M  1 65  ? 105.316 149.884 182.081 1.00 138.55 ? 59  ASP M O   1 
ATOM   18016 C  CB  . ASP M  1 65  ? 105.031 152.590 183.365 1.00 148.18 ? 59  ASP M CB  1 
ATOM   18017 C  CG  . ASP M  1 65  ? 104.974 154.095 183.573 1.00 160.33 ? 59  ASP M CG  1 
ATOM   18018 O  OD1 . ASP M  1 65  ? 105.790 154.799 182.941 1.00 156.38 ? 59  ASP M OD1 1 
ATOM   18019 O  OD2 . ASP M  1 65  ? 104.125 154.547 184.370 1.00 176.20 ? 59  ASP M OD2 1 
ATOM   18020 N  N   . LEU M  1 66  ? 107.487 150.184 182.639 1.00 129.73 ? 60  LEU M N   1 
ATOM   18021 C  CA  . LEU M  1 66  ? 107.848 148.792 182.446 1.00 129.13 ? 60  LEU M CA  1 
ATOM   18022 C  C   . LEU M  1 66  ? 108.591 148.269 183.668 1.00 126.30 ? 60  LEU M C   1 
ATOM   18023 O  O   . LEU M  1 66  ? 109.646 148.786 184.031 1.00 130.15 ? 60  LEU M O   1 
ATOM   18024 C  CB  . LEU M  1 66  ? 108.697 148.652 181.185 1.00 134.74 ? 60  LEU M CB  1 
ATOM   18025 C  CG  . LEU M  1 66  ? 109.007 147.216 180.758 1.00 133.27 ? 60  LEU M CG  1 
ATOM   18026 C  CD1 . LEU M  1 66  ? 107.724 146.466 180.449 1.00 128.00 ? 60  LEU M CD1 1 
ATOM   18027 C  CD2 . LEU M  1 66  ? 109.950 147.193 179.569 1.00 138.61 ? 60  LEU M CD2 1 
ATOM   18028 N  N   . THR M  1 67  ? 108.024 147.231 184.288 1.00 128.01 ? 61  THR M N   1 
ATOM   18029 C  CA  . THR M  1 67  ? 108.693 146.511 185.356 1.00 132.64 ? 61  THR M CA  1 
ATOM   18030 C  C   . THR M  1 67  ? 108.813 145.057 184.926 1.00 122.47 ? 61  THR M C   1 
ATOM   18031 O  O   . THR M  1 67  ? 107.808 144.414 184.637 1.00 131.45 ? 61  THR M O   1 
ATOM   18032 C  CB  . THR M  1 67  ? 107.941 146.632 186.682 1.00 148.15 ? 61  THR M CB  1 
ATOM   18033 O  OG1 . THR M  1 67  ? 108.002 147.992 187.102 1.00 155.15 ? 61  THR M OG1 1 
ATOM   18034 C  CG2 . THR M  1 67  ? 108.560 145.768 187.766 1.00 154.33 ? 61  THR M CG2 1 
ATOM   18035 N  N   . VAL M  1 68  ? 110.051 144.560 184.900 1.00 122.70 ? 62  VAL M N   1 
ATOM   18036 C  CA  . VAL M  1 68  ? 110.327 143.190 184.514 1.00 123.15 ? 62  VAL M CA  1 
ATOM   18037 C  C   . VAL M  1 68  ? 111.128 142.532 185.629 1.00 123.96 ? 62  VAL M C   1 
ATOM   18038 O  O   . VAL M  1 68  ? 112.197 143.013 185.994 1.00 130.46 ? 62  VAL M O   1 
ATOM   18039 C  CB  . VAL M  1 68  ? 111.087 143.120 183.178 1.00 130.14 ? 62  VAL M CB  1 
ATOM   18040 C  CG1 . VAL M  1 68  ? 111.532 141.699 182.859 1.00 130.35 ? 62  VAL M CG1 1 
ATOM   18041 C  CG2 . VAL M  1 68  ? 110.267 143.691 182.031 1.00 129.88 ? 62  VAL M CG2 1 
ATOM   18042 N  N   . ARG M  1 69  ? 110.597 141.426 186.154 1.00 129.46 ? 63  ARG M N   1 
ATOM   18043 C  CA  . ARG M  1 69  ? 111.337 140.579 187.073 1.00 135.99 ? 63  ARG M CA  1 
ATOM   18044 C  C   . ARG M  1 69  ? 111.357 139.168 186.499 1.00 132.45 ? 63  ARG M C   1 
ATOM   18045 O  O   . ARG M  1 69  ? 110.308 138.542 186.366 1.00 135.71 ? 63  ARG M O   1 
ATOM   18046 C  CB  . ARG M  1 69  ? 110.710 140.625 188.469 1.00 157.24 ? 63  ARG M CB  1 
ATOM   18047 C  CG  . ARG M  1 69  ? 111.438 139.772 189.498 1.00 182.73 ? 63  ARG M CG  1 
ATOM   18048 C  CD  . ARG M  1 69  ? 110.756 139.841 190.853 1.00 202.74 ? 63  ARG M CD  1 
ATOM   18049 N  NE  . ARG M  1 69  ? 111.472 139.067 191.874 1.00 216.36 ? 63  ARG M NE  1 
ATOM   18050 C  CZ  . ARG M  1 69  ? 111.072 138.891 193.131 1.00 229.54 ? 63  ARG M CZ  1 
ATOM   18051 N  NH1 . ARG M  1 69  ? 109.934 139.417 193.556 1.00 233.68 ? 63  ARG M NH1 1 
ATOM   18052 N  NH2 . ARG M  1 69  ? 111.815 138.181 193.964 1.00 231.48 ? 63  ARG M NH2 1 
ATOM   18053 N  N   . ALA M  1 70  ? 112.559 138.688 186.159 1.00 137.45 ? 64  ALA M N   1 
ATOM   18054 C  CA  . ALA M  1 70  ? 112.732 137.405 185.498 1.00 138.00 ? 64  ALA M CA  1 
ATOM   18055 C  C   . ALA M  1 70  ? 113.784 136.578 186.231 1.00 133.87 ? 64  ALA M C   1 
ATOM   18056 O  O   . ALA M  1 70  ? 114.868 137.075 186.525 1.00 143.41 ? 64  ALA M O   1 
ATOM   18057 C  CB  . ALA M  1 70  ? 113.125 137.625 184.055 1.00 146.81 ? 64  ALA M CB  1 
ATOM   18058 N  N   . THR M  1 71  ? 113.444 135.316 186.521 1.00 146.25 ? 65  THR M N   1 
ATOM   18059 C  CA  . THR M  1 71  ? 114.385 134.356 187.078 1.00 158.40 ? 65  THR M CA  1 
ATOM   18060 C  C   . THR M  1 71  ? 114.414 133.132 186.168 1.00 158.29 ? 65  THR M C   1 
ATOM   18061 O  O   . THR M  1 71  ? 113.374 132.536 185.895 1.00 153.58 ? 65  THR M O   1 
ATOM   18062 C  CB  . THR M  1 71  ? 113.996 133.987 188.511 1.00 163.04 ? 65  THR M CB  1 
ATOM   18063 O  OG1 . THR M  1 71  ? 112.693 133.412 188.481 1.00 167.57 ? 65  THR M OG1 1 
ATOM   18064 C  CG2 . THR M  1 71  ? 113.990 135.191 189.435 1.00 173.22 ? 65  THR M CG2 1 
ATOM   18065 N  N   . GLY M  1 72  ? 115.612 132.773 185.694 1.00 156.63 ? 66  GLY M N   1 
ATOM   18066 C  CA  . GLY M  1 72  ? 115.759 131.665 184.767 1.00 155.96 ? 66  GLY M CA  1 
ATOM   18067 C  C   . GLY M  1 72  ? 117.080 130.927 184.964 1.00 155.99 ? 66  GLY M C   1 
ATOM   18068 O  O   . GLY M  1 72  ? 117.908 131.309 185.788 1.00 155.36 ? 66  GLY M O   1 
ATOM   18069 N  N   . ASP M  1 73  ? 117.246 129.861 184.178 1.00 157.03 ? 67  ASP M N   1 
ATOM   18070 C  CA  . ASP M  1 73  ? 118.402 128.981 184.249 1.00 158.78 ? 67  ASP M CA  1 
ATOM   18071 C  C   . ASP M  1 73  ? 119.566 129.595 183.475 1.00 151.47 ? 67  ASP M C   1 
ATOM   18072 O  O   . ASP M  1 73  ? 119.948 129.103 182.413 1.00 146.25 ? 67  ASP M O   1 
ATOM   18073 C  CB  . ASP M  1 73  ? 118.047 127.600 183.720 1.00 167.42 ? 67  ASP M CB  1 
ATOM   18074 C  CG  . ASP M  1 73  ? 117.338 127.595 182.372 1.00 172.81 ? 67  ASP M CG  1 
ATOM   18075 O  OD1 . ASP M  1 73  ? 117.144 128.697 181.807 1.00 180.97 ? 67  ASP M OD1 1 
ATOM   18076 O  OD2 . ASP M  1 73  ? 116.973 126.497 181.904 1.00 167.78 ? 67  ASP M OD2 1 
ATOM   18077 N  N   . VAL M  1 74  ? 120.160 130.647 184.039 1.00 148.64 ? 68  VAL M N   1 
ATOM   18078 C  CA  . VAL M  1 74  ? 121.258 131.337 183.380 1.00 148.79 ? 68  VAL M CA  1 
ATOM   18079 C  C   . VAL M  1 74  ? 122.546 130.515 183.438 1.00 145.79 ? 68  VAL M C   1 
ATOM   18080 O  O   . VAL M  1 74  ? 123.523 130.890 182.796 1.00 148.69 ? 68  VAL M O   1 
ATOM   18081 C  CB  . VAL M  1 74  ? 121.485 132.735 183.976 1.00 146.50 ? 68  VAL M CB  1 
ATOM   18082 C  CG1 . VAL M  1 74  ? 120.320 133.664 183.665 1.00 142.70 ? 68  VAL M CG1 1 
ATOM   18083 C  CG2 . VAL M  1 74  ? 121.773 132.681 185.474 1.00 153.82 ? 68  VAL M CG2 1 
ATOM   18084 N  N   . GLU M  1 75  ? 122.571 129.425 184.217 1.00 152.48 ? 69  GLU M N   1 
ATOM   18085 C  CA  . GLU M  1 75  ? 123.730 128.541 184.225 1.00 154.04 ? 69  GLU M CA  1 
ATOM   18086 C  C   . GLU M  1 75  ? 123.842 127.799 182.891 1.00 147.85 ? 69  GLU M C   1 
ATOM   18087 O  O   . GLU M  1 75  ? 124.950 127.532 182.429 1.00 143.70 ? 69  GLU M O   1 
ATOM   18088 C  CB  . GLU M  1 75  ? 123.733 127.555 185.395 1.00 164.38 ? 69  GLU M CB  1 
ATOM   18089 C  CG  . GLU M  1 75  ? 122.705 126.430 185.293 1.00 177.98 ? 69  GLU M CG  1 
ATOM   18090 C  CD  . GLU M  1 75  ? 121.289 126.791 185.705 1.00 195.87 ? 69  GLU M CD  1 
ATOM   18091 O  OE1 . GLU M  1 75  ? 121.041 127.964 186.058 1.00 194.61 ? 69  GLU M OE1 1 
ATOM   18092 O  OE2 . GLU M  1 75  ? 120.435 125.879 185.689 1.00 203.64 ? 69  GLU M OE2 1 
ATOM   18093 N  N   . ILE M  1 76  ? 122.696 127.449 182.288 1.00 144.77 ? 70  ILE M N   1 
ATOM   18094 C  CA  . ILE M  1 76  ? 122.678 126.780 180.992 1.00 139.92 ? 70  ILE M CA  1 
ATOM   18095 C  C   . ILE M  1 76  ? 123.076 127.796 179.923 1.00 135.99 ? 70  ILE M C   1 
ATOM   18096 O  O   . ILE M  1 76  ? 124.162 127.697 179.354 1.00 141.38 ? 70  ILE M O   1 
ATOM   18097 C  CB  . ILE M  1 76  ? 121.310 126.120 180.719 1.00 144.51 ? 70  ILE M CB  1 
ATOM   18098 C  CG1 . ILE M  1 76  ? 120.965 125.085 181.800 1.00 149.76 ? 70  ILE M CG1 1 
ATOM   18099 C  CG2 . ILE M  1 76  ? 121.262 125.514 179.313 1.00 144.24 ? 70  ILE M CG2 1 
ATOM   18100 C  CD1 . ILE M  1 76  ? 119.644 124.365 181.587 1.00 154.04 ? 70  ILE M CD1 1 
ATOM   18101 N  N   . GLU M  1 77  ? 122.176 128.751 179.655 1.00 136.68 ? 71  GLU M N   1 
ATOM   18102 C  CA  . GLU M  1 77  ? 122.474 129.959 178.896 1.00 130.82 ? 71  GLU M CA  1 
ATOM   18103 C  C   . GLU M  1 77  ? 121.276 130.903 179.003 1.00 119.20 ? 71  GLU M C   1 
ATOM   18104 O  O   . GLU M  1 77  ? 120.237 130.517 179.529 1.00 128.94 ? 71  GLU M O   1 
ATOM   18105 C  CB  . GLU M  1 77  ? 122.862 129.717 177.450 1.00 138.24 ? 71  GLU M CB  1 
ATOM   18106 C  CG  . GLU M  1 77  ? 121.692 129.343 176.538 1.00 147.88 ? 71  GLU M CG  1 
ATOM   18107 C  CD  . GLU M  1 77  ? 122.200 129.197 175.124 1.00 168.47 ? 71  GLU M CD  1 
ATOM   18108 O  OE1 . GLU M  1 77  ? 122.824 130.167 174.600 1.00 173.70 ? 71  GLU M OE1 1 
ATOM   18109 O  OE2 . GLU M  1 77  ? 121.936 128.139 174.453 1.00 171.91 ? 71  GLU M OE2 1 
ATOM   18110 N  N   . ALA M  1 78  ? 121.409 132.120 178.460 1.00 113.20 ? 72  ALA M N   1 
ATOM   18111 C  CA  . ALA M  1 78  ? 120.377 133.142 178.564 1.00 116.11 ? 72  ALA M CA  1 
ATOM   18112 C  C   . ALA M  1 78  ? 119.209 132.907 177.603 1.00 113.17 ? 72  ALA M C   1 
ATOM   18113 O  O   . ALA M  1 78  ? 118.175 133.556 177.744 1.00 123.63 ? 72  ALA M O   1 
ATOM   18114 C  CB  . ALA M  1 78  ? 120.994 134.501 178.316 1.00 120.38 ? 72  ALA M CB  1 
ATOM   18115 N  N   . HIS M  1 79  ? 119.374 132.015 176.617 1.00 113.99 ? 73  HIS M N   1 
ATOM   18116 C  CA  . HIS M  1 79  ? 118.365 131.791 175.590 1.00 109.15 ? 73  HIS M CA  1 
ATOM   18117 C  C   . HIS M  1 79  ? 116.964 131.654 176.183 1.00 105.57 ? 73  HIS M C   1 
ATOM   18118 O  O   . HIS M  1 79  ? 116.044 132.335 175.746 1.00 108.76 ? 73  HIS M O   1 
ATOM   18119 C  CB  . HIS M  1 79  ? 118.675 130.538 174.764 1.00 111.06 ? 73  HIS M CB  1 
ATOM   18120 C  CG  . HIS M  1 79  ? 117.758 130.315 173.598 1.00 108.71 ? 73  HIS M CG  1 
ATOM   18121 N  ND1 . HIS M  1 79  ? 118.173 130.431 172.289 1.00 104.90 ? 73  HIS M ND1 1 
ATOM   18122 C  CD2 . HIS M  1 79  ? 116.472 129.931 173.536 1.00 106.03 ? 73  HIS M CD2 1 
ATOM   18123 C  CE1 . HIS M  1 79  ? 117.163 130.148 171.479 1.00 104.59 ? 73  HIS M CE1 1 
ATOM   18124 N  NE2 . HIS M  1 79  ? 116.118 129.849 172.214 1.00 104.10 ? 73  HIS M NE2 1 
ATOM   18125 N  N   . HIS M  1 80  ? 116.789 130.746 177.147 1.00 108.13 ? 74  HIS M N   1 
ATOM   18126 C  CA  . HIS M  1 80  ? 115.457 130.418 177.628 1.00 112.01 ? 74  HIS M CA  1 
ATOM   18127 C  C   . HIS M  1 80  ? 114.845 131.622 178.343 1.00 110.48 ? 74  HIS M C   1 
ATOM   18128 O  O   . HIS M  1 80  ? 113.673 131.931 178.143 1.00 111.31 ? 74  HIS M O   1 
ATOM   18129 C  CB  . HIS M  1 80  ? 115.481 129.149 178.488 1.00 123.96 ? 74  HIS M CB  1 
ATOM   18130 C  CG  . HIS M  1 80  ? 115.887 127.899 177.763 1.00 133.38 ? 74  HIS M CG  1 
ATOM   18131 N  ND1 . HIS M  1 80  ? 116.543 126.894 178.439 1.00 137.57 ? 74  HIS M ND1 1 
ATOM   18132 C  CD2 . HIS M  1 80  ? 115.748 127.458 176.498 1.00 143.12 ? 74  HIS M CD2 1 
ATOM   18133 C  CE1 . HIS M  1 80  ? 116.804 125.899 177.613 1.00 144.55 ? 74  HIS M CE1 1 
ATOM   18134 N  NE2 . HIS M  1 80  ? 116.330 126.215 176.428 1.00 146.94 ? 74  HIS M NE2 1 
ATOM   18135 N  N   . THR M  1 81  ? 115.639 132.307 179.170 1.00 115.51 ? 75  THR M N   1 
ATOM   18136 C  CA  . THR M  1 81  ? 115.130 133.439 179.927 1.00 112.43 ? 75  THR M CA  1 
ATOM   18137 C  C   . THR M  1 81  ? 114.735 134.562 178.973 1.00 106.65 ? 75  THR M C   1 
ATOM   18138 O  O   . THR M  1 81  ? 113.678 135.164 179.139 1.00 109.91 ? 75  THR M O   1 
ATOM   18139 C  CB  . THR M  1 81  ? 116.167 133.915 180.940 1.00 121.55 ? 75  THR M CB  1 
ATOM   18140 O  OG1 . THR M  1 81  ? 116.430 132.796 181.784 1.00 127.74 ? 75  THR M OG1 1 
ATOM   18141 C  CG2 . THR M  1 81  ? 115.655 135.096 181.745 1.00 129.33 ? 75  THR M CG2 1 
ATOM   18142 N  N   . ILE M  1 82  ? 115.596 134.842 177.988 1.00 105.89 ? 76  ILE M N   1 
ATOM   18143 C  CA  . ILE M  1 82  ? 115.364 135.919 177.038 1.00 106.12 ? 76  ILE M CA  1 
ATOM   18144 C  C   . ILE M  1 82  ? 114.103 135.621 176.226 1.00 105.55 ? 76  ILE M C   1 
ATOM   18145 O  O   . ILE M  1 82  ? 113.257 136.497 176.059 1.00 108.75 ? 76  ILE M O   1 
ATOM   18146 C  CB  . ILE M  1 82  ? 116.605 136.147 176.154 1.00 108.46 ? 76  ILE M CB  1 
ATOM   18147 C  CG1 . ILE M  1 82  ? 117.746 136.766 176.957 1.00 112.72 ? 76  ILE M CG1 1 
ATOM   18148 C  CG2 . ILE M  1 82  ? 116.272 136.995 174.926 1.00 109.51 ? 76  ILE M CG2 1 
ATOM   18149 C  CD1 . ILE M  1 82  ? 119.036 136.943 176.177 1.00 113.18 ? 76  ILE M CD1 1 
ATOM   18150 N  N   . GLU M  1 83  ? 113.973 134.379 175.745 1.00 104.49 ? 77  GLU M N   1 
ATOM   18151 C  CA  . GLU M  1 83  ? 112.823 133.959 174.954 1.00 110.18 ? 77  GLU M CA  1 
ATOM   18152 C  C   . GLU M  1 83  ? 111.534 134.127 175.758 1.00 111.94 ? 77  GLU M C   1 
ATOM   18153 O  O   . GLU M  1 83  ? 110.565 134.693 175.255 1.00 117.66 ? 77  GLU M O   1 
ATOM   18154 C  CB  . GLU M  1 83  ? 112.979 132.512 174.475 1.00 115.99 ? 77  GLU M CB  1 
ATOM   18155 C  CG  . GLU M  1 83  ? 111.901 132.075 173.486 1.00 126.42 ? 77  GLU M CG  1 
ATOM   18156 C  CD  . GLU M  1 83  ? 111.992 130.678 172.896 1.00 135.29 ? 77  GLU M CD  1 
ATOM   18157 O  OE1 . GLU M  1 83  ? 113.047 130.014 172.967 1.00 142.59 ? 77  GLU M OE1 1 
ATOM   18158 O  OE2 . GLU M  1 83  ? 110.989 130.275 172.277 1.00 132.53 ? 77  GLU M OE2 1 
ATOM   18159 N  N   . ASP M  1 84  ? 111.523 133.627 177.001 1.00 111.04 ? 78  ASP M N   1 
ATOM   18160 C  CA  . ASP M  1 84  ? 110.324 133.652 177.825 1.00 117.70 ? 78  ASP M CA  1 
ATOM   18161 C  C   . ASP M  1 84  ? 109.947 135.081 178.197 1.00 116.01 ? 78  ASP M C   1 
ATOM   18162 O  O   . ASP M  1 84  ? 108.767 135.423 178.224 1.00 119.72 ? 78  ASP M O   1 
ATOM   18163 C  CB  . ASP M  1 84  ? 110.466 132.769 179.053 1.00 129.99 ? 78  ASP M CB  1 
ATOM   18164 C  CG  . ASP M  1 84  ? 110.509 131.281 178.740 1.00 154.89 ? 78  ASP M CG  1 
ATOM   18165 O  OD1 . ASP M  1 84  ? 109.847 130.875 177.762 1.00 159.21 ? 78  ASP M OD1 1 
ATOM   18166 O  OD2 . ASP M  1 84  ? 111.193 130.542 179.476 1.00 161.52 ? 78  ASP M OD2 1 
ATOM   18167 N  N   . THR M  1 85  ? 110.950 135.908 178.491 1.00 115.72 ? 79  THR M N   1 
ATOM   18168 C  CA  . THR M  1 85  ? 110.693 137.299 178.816 1.00 109.58 ? 79  THR M CA  1 
ATOM   18169 C  C   . THR M  1 85  ? 110.051 137.989 177.616 1.00 111.30 ? 79  THR M C   1 
ATOM   18170 O  O   . THR M  1 85  ? 109.121 138.767 177.789 1.00 116.68 ? 79  THR M O   1 
ATOM   18171 C  CB  . THR M  1 85  ? 111.987 137.997 179.225 1.00 106.44 ? 79  THR M CB  1 
ATOM   18172 O  OG1 . THR M  1 85  ? 112.568 137.219 180.269 1.00 106.14 ? 79  THR M OG1 1 
ATOM   18173 C  CG2 . THR M  1 85  ? 111.738 139.418 179.695 1.00 101.69 ? 79  THR M CG2 1 
ATOM   18174 N  N   . ALA M  1 86  ? 110.571 137.729 176.410 1.00 109.20 ? 80  ALA M N   1 
ATOM   18175 C  CA  . ALA M  1 86  ? 110.038 138.357 175.211 1.00 110.06 ? 80  ALA M CA  1 
ATOM   18176 C  C   . ALA M  1 86  ? 108.597 137.908 174.974 1.00 106.08 ? 80  ALA M C   1 
ATOM   18177 O  O   . ALA M  1 86  ? 107.762 138.721 174.592 1.00 112.12 ? 80  ALA M O   1 
ATOM   18178 C  CB  . ALA M  1 86  ? 110.920 138.067 174.015 1.00 117.82 ? 80  ALA M CB  1 
ATOM   18179 N  N   . ILE M  1 87  ? 108.304 136.624 175.212 1.00 108.77 ? 81  ILE M N   1 
ATOM   18180 C  CA  . ILE M  1 87  ? 106.957 136.102 175.030 1.00 106.62 ? 81  ILE M CA  1 
ATOM   18181 C  C   . ILE M  1 87  ? 105.999 136.800 175.992 1.00 109.88 ? 81  ILE M C   1 
ATOM   18182 O  O   . ILE M  1 87  ? 104.918 137.225 175.591 1.00 115.44 ? 81  ILE M O   1 
ATOM   18183 C  CB  . ILE M  1 87  ? 106.916 134.575 175.218 1.00 107.23 ? 81  ILE M CB  1 
ATOM   18184 C  CG1 . ILE M  1 87  ? 107.667 133.855 174.107 1.00 107.20 ? 81  ILE M CG1 1 
ATOM   18185 C  CG2 . ILE M  1 87  ? 105.473 134.079 175.327 1.00 114.57 ? 81  ILE M CG2 1 
ATOM   18186 C  CD1 . ILE M  1 87  ? 107.876 132.376 174.371 1.00 115.55 ? 81  ILE M CD1 1 
ATOM   18187 N  N   . ALA M  1 88  ? 106.389 136.899 177.267 1.00 110.68 ? 82  ALA M N   1 
ATOM   18188 C  CA  . ALA M  1 88  ? 105.537 137.507 178.279 1.00 109.38 ? 82  ALA M CA  1 
ATOM   18189 C  C   . ALA M  1 88  ? 105.345 138.999 178.005 1.00 106.77 ? 82  ALA M C   1 
ATOM   18190 O  O   . ALA M  1 88  ? 104.259 139.535 178.217 1.00 109.47 ? 82  ALA M O   1 
ATOM   18191 C  CB  . ALA M  1 88  ? 106.115 137.270 179.655 1.00 112.03 ? 82  ALA M CB  1 
ATOM   18192 N  N   . LEU M  1 89  ? 106.401 139.672 177.543 1.00 110.00 ? 83  LEU M N   1 
ATOM   18193 C  CA  . LEU M  1 89  ? 106.310 141.093 177.248 1.00 116.67 ? 83  LEU M CA  1 
ATOM   18194 C  C   . LEU M  1 89  ? 105.356 141.313 176.076 1.00 112.75 ? 83  LEU M C   1 
ATOM   18195 O  O   . LEU M  1 89  ? 104.577 142.263 176.081 1.00 114.60 ? 83  LEU M O   1 
ATOM   18196 C  CB  . LEU M  1 89  ? 107.703 141.650 176.962 1.00 119.35 ? 83  LEU M CB  1 
ATOM   18197 C  CG  . LEU M  1 89  ? 107.778 143.151 176.668 1.00 124.87 ? 83  LEU M CG  1 
ATOM   18198 C  CD1 . LEU M  1 89  ? 107.218 143.985 177.806 1.00 125.75 ? 83  LEU M CD1 1 
ATOM   18199 C  CD2 . LEU M  1 89  ? 109.210 143.551 176.377 1.00 130.38 ? 83  LEU M CD2 1 
ATOM   18200 N  N   . GLY M  1 90  ? 105.435 140.437 175.070 1.00 111.46 ? 84  GLY M N   1 
ATOM   18201 C  CA  . GLY M  1 90  ? 104.547 140.505 173.922 1.00 114.96 ? 84  GLY M CA  1 
ATOM   18202 C  C   . GLY M  1 90  ? 103.094 140.295 174.337 1.00 115.47 ? 84  GLY M C   1 
ATOM   18203 O  O   . GLY M  1 90  ? 102.208 141.020 173.892 1.00 114.83 ? 84  GLY M O   1 
ATOM   18204 N  N   . THR M  1 91  ? 102.867 139.308 175.211 1.00 114.04 ? 85  THR M N   1 
ATOM   18205 C  CA  . THR M  1 91  ? 101.538 139.031 175.734 1.00 116.72 ? 85  THR M CA  1 
ATOM   18206 C  C   . THR M  1 91  ? 100.998 140.257 176.469 1.00 118.59 ? 85  THR M C   1 
ATOM   18207 O  O   . THR M  1 91  ? 99.843  140.628 176.276 1.00 125.28 ? 85  THR M O   1 
ATOM   18208 C  CB  . THR M  1 91  ? 101.572 137.814 176.656 1.00 119.60 ? 85  THR M CB  1 
ATOM   18209 O  OG1 . THR M  1 91  ? 102.127 136.731 175.915 1.00 129.64 ? 85  THR M OG1 1 
ATOM   18210 C  CG2 . THR M  1 91  ? 100.184 137.420 177.126 1.00 122.02 ? 85  THR M CG2 1 
ATOM   18211 N  N   . ALA M  1 92  ? 101.826 140.855 177.333 1.00 117.81 ? 86  ALA M N   1 
ATOM   18212 C  CA  . ALA M  1 92  ? 101.417 142.007 178.124 1.00 119.49 ? 86  ALA M CA  1 
ATOM   18213 C  C   . ALA M  1 92  ? 101.063 143.182 177.217 1.00 119.70 ? 86  ALA M C   1 
ATOM   18214 O  O   . ALA M  1 92  ? 100.076 143.869 177.456 1.00 129.00 ? 86  ALA M O   1 
ATOM   18215 C  CB  . ALA M  1 92  ? 102.506 142.389 179.102 1.00 120.17 ? 86  ALA M CB  1 
ATOM   18216 N  N   . LEU M  1 93  ? 101.881 143.416 176.188 1.00 123.09 ? 87  LEU M N   1 
ATOM   18217 C  CA  . LEU M  1 93  ? 101.644 144.510 175.258 1.00 125.01 ? 87  LEU M CA  1 
ATOM   18218 C  C   . LEU M  1 93  ? 100.316 144.300 174.535 1.00 123.96 ? 87  LEU M C   1 
ATOM   18219 O  O   . LEU M  1 93  ? 99.527  145.231 174.394 1.00 123.28 ? 87  LEU M O   1 
ATOM   18220 C  CB  . LEU M  1 93  ? 102.817 144.595 174.283 1.00 124.96 ? 87  LEU M CB  1 
ATOM   18221 C  CG  . LEU M  1 93  ? 102.651 145.551 173.098 1.00 125.26 ? 87  LEU M CG  1 
ATOM   18222 C  CD1 . LEU M  1 93  ? 102.401 146.982 173.544 1.00 123.51 ? 87  LEU M CD1 1 
ATOM   18223 C  CD2 . LEU M  1 93  ? 103.880 145.467 172.212 1.00 126.03 ? 87  LEU M CD2 1 
ATOM   18224 N  N   . GLY M  1 94  ? 100.091 143.069 174.064 1.00 126.48 ? 88  GLY M N   1 
ATOM   18225 C  CA  . GLY M  1 94  ? 98.882  142.740 173.329 1.00 128.18 ? 88  GLY M CA  1 
ATOM   18226 C  C   . GLY M  1 94  ? 97.635  142.942 174.185 1.00 131.56 ? 88  GLY M C   1 
ATOM   18227 O  O   . GLY M  1 94  ? 96.616  143.421 173.696 1.00 139.40 ? 88  GLY M O   1 
ATOM   18228 N  N   . GLN M  1 95  ? 97.729  142.564 175.462 1.00 136.84 ? 89  GLN M N   1 
ATOM   18229 C  CA  . GLN M  1 95  ? 96.620  142.706 176.389 1.00 135.16 ? 89  GLN M CA  1 
ATOM   18230 C  C   . GLN M  1 95  ? 96.384  144.184 176.700 1.00 128.90 ? 89  GLN M C   1 
ATOM   18231 O  O   . GLN M  1 95  ? 95.237  144.613 176.791 1.00 134.03 ? 89  GLN M O   1 
ATOM   18232 C  CB  . GLN M  1 95  ? 96.910  141.869 177.634 1.00 147.33 ? 89  GLN M CB  1 
ATOM   18233 C  CG  . GLN M  1 95  ? 95.828  141.941 178.704 1.00 162.02 ? 89  GLN M CG  1 
ATOM   18234 C  CD  . GLN M  1 95  ? 96.017  140.915 179.799 1.00 175.12 ? 89  GLN M CD  1 
ATOM   18235 O  OE1 . GLN M  1 95  ? 96.750  139.931 179.645 1.00 177.19 ? 89  GLN M OE1 1 
ATOM   18236 N  NE2 . GLN M  1 95  ? 95.338  141.127 180.917 1.00 179.93 ? 89  GLN M NE2 1 
ATOM   18237 N  N   . ALA M  1 96  ? 97.468  144.955 176.859 1.00 124.33 ? 90  ALA M N   1 
ATOM   18238 C  CA  . ALA M  1 96  ? 97.356  146.373 177.173 1.00 124.06 ? 90  ALA M CA  1 
ATOM   18239 C  C   . ALA M  1 96  ? 96.756  147.157 176.005 1.00 128.62 ? 90  ALA M C   1 
ATOM   18240 O  O   . ALA M  1 96  ? 96.120  148.187 176.223 1.00 129.64 ? 90  ALA M O   1 
ATOM   18241 C  CB  . ALA M  1 96  ? 98.702  146.938 177.570 1.00 121.89 ? 90  ALA M CB  1 
ATOM   18242 N  N   . LEU M  1 97  ? 96.973  146.694 174.768 1.00 135.81 ? 91  LEU M N   1 
ATOM   18243 C  CA  . LEU M  1 97  ? 96.370  147.347 173.617 1.00 145.37 ? 91  LEU M CA  1 
ATOM   18244 C  C   . LEU M  1 97  ? 94.851  147.218 173.688 1.00 155.75 ? 91  LEU M C   1 
ATOM   18245 O  O   . LEU M  1 97  ? 94.132  148.156 173.353 1.00 165.65 ? 91  LEU M O   1 
ATOM   18246 C  CB  . LEU M  1 97  ? 96.903  146.773 172.307 1.00 138.90 ? 91  LEU M CB  1 
ATOM   18247 C  CG  . LEU M  1 97  ? 98.315  147.212 171.916 1.00 138.17 ? 91  LEU M CG  1 
ATOM   18248 C  CD1 . LEU M  1 97  ? 98.785  146.505 170.654 1.00 144.75 ? 91  LEU M CD1 1 
ATOM   18249 C  CD2 . LEU M  1 97  ? 98.360  148.714 171.733 1.00 130.93 ? 91  LEU M CD2 1 
ATOM   18250 N  N   . GLY M  1 98  ? 94.377  146.041 174.110 1.00 154.59 ? 92  GLY M N   1 
ATOM   18251 C  CA  . GLY M  1 98  ? 92.953  145.785 174.228 1.00 162.57 ? 92  GLY M CA  1 
ATOM   18252 C  C   . GLY M  1 98  ? 92.310  145.597 172.857 1.00 166.60 ? 92  GLY M C   1 
ATOM   18253 O  O   . GLY M  1 98  ? 92.681  144.690 172.115 1.00 169.73 ? 92  GLY M O   1 
ATOM   18254 N  N   . ASP M  1 99  ? 91.348  146.468 172.535 1.00 171.47 ? 93  ASP M N   1 
ATOM   18255 C  CA  . ASP M  1 99  ? 90.596  146.377 171.295 1.00 178.87 ? 93  ASP M CA  1 
ATOM   18256 C  C   . ASP M  1 99  ? 91.285  147.165 170.181 1.00 179.96 ? 93  ASP M C   1 
ATOM   18257 O  O   . ASP M  1 99  ? 90.887  147.049 169.024 1.00 181.22 ? 93  ASP M O   1 
ATOM   18258 C  CB  . ASP M  1 99  ? 89.176  146.877 171.496 1.00 187.70 ? 93  ASP M CB  1 
ATOM   18259 C  CG  . ASP M  1 99  ? 89.083  148.270 172.100 1.00 195.96 ? 93  ASP M CG  1 
ATOM   18260 O  OD1 . ASP M  1 99  ? 90.152  148.839 172.414 1.00 192.53 ? 93  ASP M OD1 1 
ATOM   18261 O  OD2 . ASP M  1 99  ? 87.950  148.764 172.262 1.00 208.29 ? 93  ASP M OD2 1 
ATOM   18262 N  N   . LYS M  1 100 ? 92.289  147.982 170.539 1.00 172.27 ? 94  LYS M N   1 
ATOM   18263 C  CA  . LYS M  1 100 ? 93.047  148.783 169.585 1.00 163.61 ? 94  LYS M CA  1 
ATOM   18264 C  C   . LYS M  1 100 ? 92.116  149.756 168.864 1.00 164.79 ? 94  LYS M C   1 
ATOM   18265 O  O   . LYS M  1 100 ? 92.182  149.902 167.644 1.00 170.28 ? 94  LYS M O   1 
ATOM   18266 C  CB  . LYS M  1 100 ? 93.809  147.902 168.587 1.00 161.72 ? 94  LYS M CB  1 
ATOM   18267 C  CG  . LYS M  1 100 ? 94.981  147.135 169.178 1.00 164.18 ? 94  LYS M CG  1 
ATOM   18268 C  CD  . LYS M  1 100 ? 95.522  146.028 168.282 1.00 167.87 ? 94  LYS M CD  1 
ATOM   18269 C  CE  . LYS M  1 100 ? 94.574  144.877 168.154 1.00 178.56 ? 94  LYS M CE  1 
ATOM   18270 N  NZ  . LYS M  1 100 ? 95.171  143.748 167.436 1.00 187.29 ? 94  LYS M NZ  1 
ATOM   18271 N  N   . ARG M  1 101 ? 91.261  150.434 169.636 1.00 170.27 ? 95  ARG M N   1 
ATOM   18272 C  CA  . ARG M  1 101 ? 90.267  151.333 169.073 1.00 182.60 ? 95  ARG M CA  1 
ATOM   18273 C  C   . ARG M  1 101 ? 90.724  152.781 169.225 1.00 167.15 ? 95  ARG M C   1 
ATOM   18274 O  O   . ARG M  1 101 ? 90.991  153.243 170.332 1.00 158.08 ? 95  ARG M O   1 
ATOM   18275 C  CB  . ARG M  1 101 ? 88.912  151.131 169.756 1.00 203.94 ? 95  ARG M CB  1 
ATOM   18276 C  CG  . ARG M  1 101 ? 87.864  152.168 169.381 1.00 223.08 ? 95  ARG M CG  1 
ATOM   18277 C  CD  . ARG M  1 101 ? 86.545  151.891 170.077 1.00 239.25 ? 95  ARG M CD  1 
ATOM   18278 N  NE  . ARG M  1 101 ? 85.537  152.910 169.764 1.00 255.43 ? 95  ARG M NE  1 
ATOM   18279 C  CZ  . ARG M  1 101 ? 84.310  152.966 170.276 1.00 267.88 ? 95  ARG M CZ  1 
ATOM   18280 N  NH1 . ARG M  1 101 ? 83.903  152.062 171.154 1.00 271.03 ? 95  ARG M NH1 1 
ATOM   18281 N  NH2 . ARG M  1 101 ? 83.489  153.937 169.909 1.00 268.85 ? 95  ARG M NH2 1 
ATOM   18282 N  N   . GLY M  1 102 ? 90.782  153.488 168.092 1.00 157.04 ? 96  GLY M N   1 
ATOM   18283 C  CA  . GLY M  1 102 ? 91.041  154.918 168.078 1.00 149.75 ? 96  GLY M CA  1 
ATOM   18284 C  C   . GLY M  1 102 ? 92.523  155.244 168.246 1.00 143.34 ? 96  GLY M C   1 
ATOM   18285 O  O   . GLY M  1 102 ? 92.863  156.302 168.769 1.00 148.52 ? 96  GLY M O   1 
ATOM   18286 N  N   . ILE M  1 103 ? 93.396  154.351 167.766 1.00 138.72 ? 97  ILE M N   1 
ATOM   18287 C  CA  . ILE M  1 103 ? 94.833  154.573 167.818 1.00 128.00 ? 97  ILE M CA  1 
ATOM   18288 C  C   . ILE M  1 103 ? 95.368  154.694 166.394 1.00 122.79 ? 97  ILE M C   1 
ATOM   18289 O  O   . ILE M  1 103 ? 94.714  154.282 165.437 1.00 122.74 ? 97  ILE M O   1 
ATOM   18290 C  CB  . ILE M  1 103 ? 95.544  153.456 168.603 1.00 125.38 ? 97  ILE M CB  1 
ATOM   18291 C  CG1 . ILE M  1 103 ? 95.238  152.072 168.027 1.00 124.65 ? 97  ILE M CG1 1 
ATOM   18292 C  CG2 . ILE M  1 103 ? 95.199  153.542 170.090 1.00 129.10 ? 97  ILE M CG2 1 
ATOM   18293 C  CD1 . ILE M  1 103 ? 96.033  150.943 168.660 1.00 125.63 ? 97  ILE M CD1 1 
ATOM   18294 N  N   . ARG M  1 104 ? 96.581  155.243 166.275 1.00 119.87 ? 98  ARG M N   1 
ATOM   18295 C  CA  . ARG M  1 104 ? 97.179  155.515 164.979 1.00 119.59 ? 98  ARG M CA  1 
ATOM   18296 C  C   . ARG M  1 104 ? 97.440  154.217 164.215 1.00 117.25 ? 98  ARG M C   1 
ATOM   18297 O  O   . ARG M  1 104 ? 97.318  154.202 162.993 1.00 120.40 ? 98  ARG M O   1 
ATOM   18298 C  CB  . ARG M  1 104 ? 98.449  156.355 165.138 1.00 125.84 ? 98  ARG M CB  1 
ATOM   18299 C  CG  . ARG M  1 104 ? 99.148  156.631 163.815 1.00 146.49 ? 98  ARG M CG  1 
ATOM   18300 C  CD  . ARG M  1 104 ? 100.150 157.768 163.900 1.00 161.54 ? 98  ARG M CD  1 
ATOM   18301 N  NE  . ARG M  1 104 ? 99.460  159.042 164.142 1.00 173.82 ? 98  ARG M NE  1 
ATOM   18302 C  CZ  . ARG M  1 104 ? 99.362  159.658 165.316 1.00 181.00 ? 98  ARG M CZ  1 
ATOM   18303 N  NH1 . ARG M  1 104 ? 99.890  159.120 166.399 1.00 174.65 ? 98  ARG M NH1 1 
ATOM   18304 N  NH2 . ARG M  1 104 ? 98.723  160.812 165.412 1.00 182.67 ? 98  ARG M NH2 1 
ATOM   18305 N  N   . ARG M  1 105 ? 97.845  153.151 164.924 1.00 118.90 ? 99  ARG M N   1 
ATOM   18306 C  CA  . ARG M  1 105 ? 97.884  151.799 164.375 1.00 119.18 ? 99  ARG M CA  1 
ATOM   18307 C  C   . ARG M  1 105 ? 99.062  151.593 163.416 1.00 118.49 ? 99  ARG M C   1 
ATOM   18308 O  O   . ARG M  1 105 ? 99.371  150.459 163.054 1.00 120.91 ? 99  ARG M O   1 
ATOM   18309 C  CB  . ARG M  1 105 ? 96.557  151.477 163.679 1.00 125.14 ? 99  ARG M CB  1 
ATOM   18310 C  CG  . ARG M  1 105 ? 96.445  150.081 163.084 1.00 141.55 ? 99  ARG M CG  1 
ATOM   18311 C  CD  . ARG M  1 105 ? 95.355  150.045 162.034 1.00 154.52 ? 99  ARG M CD  1 
ATOM   18312 N  NE  . ARG M  1 105 ? 95.563  148.953 161.077 1.00 158.14 ? 99  ARG M NE  1 
ATOM   18313 C  CZ  . ARG M  1 105 ? 94.911  148.800 159.930 1.00 169.50 ? 99  ARG M CZ  1 
ATOM   18314 N  NH1 . ARG M  1 105 ? 93.998  149.678 159.547 1.00 176.19 ? 99  ARG M NH1 1 
ATOM   18315 N  NH2 . ARG M  1 105 ? 95.185  147.766 159.153 1.00 174.98 ? 99  ARG M NH2 1 
ATOM   18316 N  N   . PHE M  1 106 ? 99.714  152.677 162.990 1.00 112.32 ? 100 PHE M N   1 
ATOM   18317 C  CA  . PHE M  1 106 ? 100.858 152.578 162.103 1.00 99.78  ? 100 PHE M CA  1 
ATOM   18318 C  C   . PHE M  1 106 ? 101.965 153.482 162.623 1.00 105.29 ? 100 PHE M C   1 
ATOM   18319 O  O   . PHE M  1 106 ? 101.736 154.670 162.837 1.00 106.14 ? 100 PHE M O   1 
ATOM   18320 C  CB  . PHE M  1 106 ? 100.488 153.002 160.682 1.00 107.60 ? 100 PHE M CB  1 
ATOM   18321 C  CG  . PHE M  1 106 ? 99.732  151.947 159.897 1.00 111.34 ? 100 PHE M CG  1 
ATOM   18322 C  CD1 . PHE M  1 106 ? 100.403 150.846 159.387 1.00 116.12 ? 100 PHE M CD1 1 
ATOM   18323 C  CD2 . PHE M  1 106 ? 98.367  152.063 159.658 1.00 117.50 ? 100 PHE M CD2 1 
ATOM   18324 C  CE1 . PHE M  1 106 ? 99.725  149.880 158.661 1.00 119.06 ? 100 PHE M CE1 1 
ATOM   18325 C  CE2 . PHE M  1 106 ? 97.692  151.095 158.929 1.00 116.04 ? 100 PHE M CE2 1 
ATOM   18326 C  CZ  . PHE M  1 106 ? 98.372  150.005 158.435 1.00 119.30 ? 100 PHE M CZ  1 
ATOM   18327 N  N   . GLY M  1 107 ? 103.163 152.911 162.794 1.00 101.65 ? 101 GLY M N   1 
ATOM   18328 C  CA  . GLY M  1 107 ? 104.315 153.672 163.242 1.00 100.41 ? 101 GLY M CA  1 
ATOM   18329 C  C   . GLY M  1 107 ? 105.611 153.148 162.634 1.00 103.72 ? 101 GLY M C   1 
ATOM   18330 O  O   . GLY M  1 107 ? 105.777 151.944 162.479 1.00 109.41 ? 101 GLY M O   1 
ATOM   18331 N  N   . ASP M  1 108 ? 106.537 154.059 162.318 1.00 103.59 ? 102 ASP M N   1 
ATOM   18332 C  CA  . ASP M  1 108 ? 107.878 153.663 161.929 1.00 102.71 ? 102 ASP M CA  1 
ATOM   18333 C  C   . ASP M  1 108 ? 108.877 154.664 162.496 1.00 102.65 ? 102 ASP M C   1 
ATOM   18334 O  O   . ASP M  1 108 ? 108.507 155.791 162.818 1.00 116.15 ? 102 ASP M O   1 
ATOM   18335 C  CB  . ASP M  1 108 ? 108.011 153.543 160.422 1.00 118.49 ? 102 ASP M CB  1 
ATOM   18336 C  CG  . ASP M  1 108 ? 107.837 154.856 159.677 1.00 150.09 ? 102 ASP M CG  1 
ATOM   18337 O  OD1 . ASP M  1 108 ? 106.718 155.409 159.736 1.00 171.96 ? 102 ASP M OD1 1 
ATOM   18338 O  OD2 . ASP M  1 108 ? 108.829 155.331 159.083 1.00 152.47 ? 102 ASP M OD2 1 
ATOM   18339 N  N   . ALA M  1 109 ? 110.142 154.238 162.602 1.00 95.35  ? 103 ALA M N   1 
ATOM   18340 C  CA  . ALA M  1 109 ? 111.195 155.083 163.134 1.00 94.59  ? 103 ALA M CA  1 
ATOM   18341 C  C   . ALA M  1 109 ? 112.548 154.677 162.564 1.00 93.69  ? 103 ALA M C   1 
ATOM   18342 O  O   . ALA M  1 109 ? 112.884 153.499 162.561 1.00 102.48 ? 103 ALA M O   1 
ATOM   18343 C  CB  . ALA M  1 109 ? 111.206 154.988 164.640 1.00 101.21 ? 103 ALA M CB  1 
ATOM   18344 N  N   . PHE M  1 110 ? 113.327 155.668 162.114 1.00 93.70  ? 104 PHE M N   1 
ATOM   18345 C  CA  . PHE M  1 110 ? 114.743 155.481 161.841 1.00 90.59  ? 104 PHE M CA  1 
ATOM   18346 C  C   . PHE M  1 110 ? 115.557 155.851 163.077 1.00 95.29  ? 104 PHE M C   1 
ATOM   18347 O  O   . PHE M  1 110 ? 115.368 156.916 163.660 1.00 111.44 ? 104 PHE M O   1 
ATOM   18348 C  CB  . PHE M  1 110 ? 115.204 156.345 160.670 1.00 92.62  ? 104 PHE M CB  1 
ATOM   18349 C  CG  . PHE M  1 110 ? 114.775 155.802 159.319 1.00 97.92  ? 104 PHE M CG  1 
ATOM   18350 C  CD1 . PHE M  1 110 ? 115.579 154.901 158.632 1.00 100.55 ? 104 PHE M CD1 1 
ATOM   18351 C  CD2 . PHE M  1 110 ? 113.574 156.189 158.744 1.00 100.82 ? 104 PHE M CD2 1 
ATOM   18352 C  CE1 . PHE M  1 110 ? 115.190 154.403 157.401 1.00 96.31  ? 104 PHE M CE1 1 
ATOM   18353 C  CE2 . PHE M  1 110 ? 113.189 155.687 157.512 1.00 103.87 ? 104 PHE M CE2 1 
ATOM   18354 C  CZ  . PHE M  1 110 ? 113.999 154.801 156.842 1.00 100.94 ? 104 PHE M CZ  1 
ATOM   18355 N  N   . ILE M  1 111 ? 116.485 154.976 163.459 1.00 98.38  ? 105 ILE M N   1 
ATOM   18356 C  CA  . ILE M  1 111 ? 117.353 155.250 164.586 1.00 102.05 ? 105 ILE M CA  1 
ATOM   18357 C  C   . ILE M  1 111 ? 118.794 155.238 164.103 1.00 105.73 ? 105 ILE M C   1 
ATOM   18358 O  O   . ILE M  1 111 ? 119.347 154.182 163.820 1.00 103.79 ? 105 ILE M O   1 
ATOM   18359 C  CB  . ILE M  1 111 ? 117.129 154.234 165.713 1.00 105.76 ? 105 ILE M CB  1 
ATOM   18360 C  CG1 . ILE M  1 111 ? 115.721 154.358 166.274 1.00 113.25 ? 105 ILE M CG1 1 
ATOM   18361 C  CG2 . ILE M  1 111 ? 118.193 154.381 166.801 1.00 105.63 ? 105 ILE M CG2 1 
ATOM   18362 C  CD1 . ILE M  1 111 ? 115.431 155.693 166.933 1.00 116.60 ? 105 ILE M CD1 1 
ATOM   18363 N  N   . PRO M  1 112 ? 119.438 156.414 163.974 1.00 103.03 ? 106 PRO M N   1 
ATOM   18364 C  CA  . PRO M  1 112 ? 120.877 156.457 163.776 1.00 103.38 ? 106 PRO M CA  1 
ATOM   18365 C  C   . PRO M  1 112 ? 121.637 156.275 165.084 1.00 106.29 ? 106 PRO M C   1 
ATOM   18366 O  O   . PRO M  1 112 ? 121.345 156.943 166.074 1.00 111.13 ? 106 PRO M O   1 
ATOM   18367 C  CB  . PRO M  1 112 ? 121.102 157.825 163.155 1.00 103.82 ? 106 PRO M CB  1 
ATOM   18368 C  CG  . PRO M  1 112 ? 119.980 158.659 163.744 1.00 101.97 ? 106 PRO M CG  1 
ATOM   18369 C  CD  . PRO M  1 112 ? 118.814 157.746 163.975 1.00 99.86  ? 106 PRO M CD  1 
ATOM   18370 N  N   . MET M  1 113 ? 122.607 155.359 165.081 1.00 110.17 ? 107 MET M N   1 
ATOM   18371 C  CA  . MET M  1 113 ? 123.484 155.183 166.224 1.00 110.00 ? 107 MET M CA  1 
ATOM   18372 C  C   . MET M  1 113 ? 124.925 155.076 165.734 1.00 108.79 ? 107 MET M C   1 
ATOM   18373 O  O   . MET M  1 113 ? 125.389 153.992 165.391 1.00 116.27 ? 107 MET M O   1 
ATOM   18374 C  CB  . MET M  1 113 ? 123.076 153.948 167.027 1.00 115.94 ? 107 MET M CB  1 
ATOM   18375 C  CG  . MET M  1 113 ? 123.758 153.858 168.365 1.00 124.56 ? 107 MET M CG  1 
ATOM   18376 S  SD  . MET M  1 113 ? 122.954 152.640 169.421 1.00 140.48 ? 107 MET M SD  1 
ATOM   18377 C  CE  . MET M  1 113 ? 123.950 152.849 170.903 1.00 143.65 ? 107 MET M CE  1 
ATOM   18378 N  N   . ASP M  1 114 ? 125.622 156.220 165.698 1.00 113.53 ? 108 ASP M N   1 
ATOM   18379 C  CA  . ASP M  1 114 ? 126.947 156.321 165.102 1.00 115.73 ? 108 ASP M CA  1 
ATOM   18380 C  C   . ASP M  1 114 ? 126.893 155.859 163.648 1.00 115.26 ? 108 ASP M C   1 
ATOM   18381 O  O   . ASP M  1 114 ? 126.180 156.451 162.843 1.00 121.95 ? 108 ASP M O   1 
ATOM   18382 C  CB  . ASP M  1 114 ? 127.995 155.604 165.933 1.00 121.82 ? 108 ASP M CB  1 
ATOM   18383 C  CG  . ASP M  1 114 ? 128.257 156.244 167.286 1.00 137.92 ? 108 ASP M CG  1 
ATOM   18384 O  OD1 . ASP M  1 114 ? 127.346 156.205 168.138 1.00 150.74 ? 108 ASP M OD1 1 
ATOM   18385 O  OD2 . ASP M  1 114 ? 129.359 156.804 167.463 1.00 143.35 ? 108 ASP M OD2 1 
ATOM   18386 N  N   . GLU M  1 115 ? 127.635 154.795 163.320 1.00 108.28 ? 109 GLU M N   1 
ATOM   18387 C  CA  . GLU M  1 115 ? 127.733 154.328 161.950 1.00 107.76 ? 109 GLU M CA  1 
ATOM   18388 C  C   . GLU M  1 115 ? 126.546 153.438 161.577 1.00 108.46 ? 109 GLU M C   1 
ATOM   18389 O  O   . GLU M  1 115 ? 126.477 152.982 160.439 1.00 122.92 ? 109 GLU M O   1 
ATOM   18390 C  CB  . GLU M  1 115 ? 129.040 153.566 161.721 1.00 117.15 ? 109 GLU M CB  1 
ATOM   18391 C  CG  . GLU M  1 115 ? 129.045 152.119 162.217 1.00 129.58 ? 109 GLU M CG  1 
ATOM   18392 C  CD  . GLU M  1 115 ? 128.883 151.929 163.716 1.00 138.69 ? 109 GLU M CD  1 
ATOM   18393 O  OE1 . GLU M  1 115 ? 129.351 152.819 164.461 1.00 151.47 ? 109 GLU M OE1 1 
ATOM   18394 O  OE2 . GLU M  1 115 ? 128.327 150.895 164.146 1.00 123.74 ? 109 GLU M OE2 1 
ATOM   18395 N  N   . THR M  1 116 ? 125.640 153.160 162.524 1.00 101.20 ? 110 THR M N   1 
ATOM   18396 C  CA  . THR M  1 116 ? 124.528 152.248 162.290 1.00 99.17  ? 110 THR M CA  1 
ATOM   18397 C  C   . THR M  1 116 ? 123.265 153.051 161.992 1.00 103.97 ? 110 THR M C   1 
ATOM   18398 O  O   . THR M  1 116 ? 123.021 154.072 162.629 1.00 113.22 ? 110 THR M O   1 
ATOM   18399 C  CB  . THR M  1 116 ? 124.313 151.364 163.519 1.00 101.80 ? 110 THR M CB  1 
ATOM   18400 O  OG1 . THR M  1 116 ? 125.480 150.576 163.735 1.00 111.61 ? 110 THR M OG1 1 
ATOM   18401 C  CG2 . THR M  1 116 ? 123.131 150.425 163.370 1.00 103.32 ? 110 THR M CG2 1 
ATOM   18402 N  N   . LEU M  1 117 ? 122.454 152.552 161.050 1.00 97.48  ? 111 LEU M N   1 
ATOM   18403 C  CA  . LEU M  1 117 ? 121.116 153.071 160.813 1.00 97.13  ? 111 LEU M CA  1 
ATOM   18404 C  C   . LEU M  1 117 ? 120.134 151.906 160.808 1.00 92.71  ? 111 LEU M C   1 
ATOM   18405 O  O   . LEU M  1 117 ? 120.235 151.029 159.955 1.00 97.09  ? 111 LEU M O   1 
ATOM   18406 C  CB  . LEU M  1 117 ? 121.063 153.824 159.487 1.00 99.51  ? 111 LEU M CB  1 
ATOM   18407 C  CG  . LEU M  1 117 ? 119.726 154.488 159.147 1.00 96.06  ? 111 LEU M CG  1 
ATOM   18408 C  CD1 . LEU M  1 117 ? 119.384 155.572 160.151 1.00 99.16  ? 111 LEU M CD1 1 
ATOM   18409 C  CD2 . LEU M  1 117 ? 119.784 155.059 157.749 1.00 102.01 ? 111 LEU M CD2 1 
ATOM   18410 N  N   . ALA M  1 118 ? 119.182 151.916 161.747 1.00 90.57  ? 112 ALA M N   1 
ATOM   18411 C  CA  . ALA M  1 118 ? 118.164 150.879 161.822 1.00 90.15  ? 112 ALA M CA  1 
ATOM   18412 C  C   . ALA M  1 118 ? 116.792 151.479 161.535 1.00 89.20  ? 112 ALA M C   1 
ATOM   18413 O  O   . ALA M  1 118 ? 116.598 152.685 161.662 1.00 96.68  ? 112 ALA M O   1 
ATOM   18414 C  CB  . ALA M  1 118 ? 118.199 150.207 163.175 1.00 91.32  ? 112 ALA M CB  1 
ATOM   18415 N  N   . HIS M  1 119 ? 115.850 150.623 161.137 1.00 92.40  ? 113 HIS M N   1 
ATOM   18416 C  CA  . HIS M  1 119 ? 114.487 151.054 160.889 1.00 93.39  ? 113 HIS M CA  1 
ATOM   18417 C  C   . HIS M  1 119 ? 113.513 149.960 161.305 1.00 91.82  ? 113 HIS M C   1 
ATOM   18418 O  O   . HIS M  1 119 ? 113.747 148.788 161.029 1.00 91.90  ? 113 HIS M O   1 
ATOM   18419 C  CB  . HIS M  1 119 ? 114.282 151.402 159.414 1.00 96.03  ? 113 HIS M CB  1 
ATOM   18420 C  CG  . HIS M  1 119 ? 112.907 151.906 159.107 1.00 103.19 ? 113 HIS M CG  1 
ATOM   18421 N  ND1 . HIS M  1 119 ? 112.031 151.242 158.274 1.00 104.82 ? 113 HIS M ND1 1 
ATOM   18422 C  CD2 . HIS M  1 119 ? 112.277 153.030 159.489 1.00 105.73 ? 113 HIS M CD2 1 
ATOM   18423 C  CE1 . HIS M  1 119 ? 110.905 151.939 158.180 1.00 110.69 ? 113 HIS M CE1 1 
ATOM   18424 N  NE2 . HIS M  1 119 ? 111.031 153.027 158.913 1.00 110.30 ? 113 HIS M NE2 1 
ATOM   18425 N  N   . ALA M  1 120 ? 112.418 150.369 161.955 1.00 89.41  ? 114 ALA M N   1 
ATOM   18426 C  CA  . ALA M  1 120 ? 111.347 149.460 162.326 1.00 89.35  ? 114 ALA M CA  1 
ATOM   18427 C  C   . ALA M  1 120 ? 110.016 150.074 161.914 1.00 89.69  ? 114 ALA M C   1 
ATOM   18428 O  O   . ALA M  1 120 ? 109.828 151.274 162.069 1.00 97.28  ? 114 ALA M O   1 
ATOM   18429 C  CB  . ALA M  1 120 ? 111.382 149.179 163.809 1.00 91.99  ? 114 ALA M CB  1 
ATOM   18430 N  N   . ALA M  1 121 ? 109.114 149.241 161.384 1.00 92.34  ? 115 ALA M N   1 
ATOM   18431 C  CA  . ALA M  1 121 ? 107.768 149.659 161.027 1.00 94.14  ? 115 ALA M CA  1 
ATOM   18432 C  C   . ALA M  1 121 ? 106.773 148.655 161.597 1.00 94.22  ? 115 ALA M C   1 
ATOM   18433 O  O   . ALA M  1 121 ? 106.969 147.454 161.436 1.00 103.52 ? 115 ALA M O   1 
ATOM   18434 C  CB  . ALA M  1 121 ? 107.642 149.759 159.522 1.00 93.73  ? 115 ALA M CB  1 
ATOM   18435 N  N   . VAL M  1 122 ? 105.708 149.150 162.240 1.00 95.34  ? 116 VAL M N   1 
ATOM   18436 C  CA  . VAL M  1 122 ? 104.749 148.285 162.912 1.00 102.30 ? 116 VAL M CA  1 
ATOM   18437 C  C   . VAL M  1 122 ? 103.357 148.531 162.346 1.00 105.49 ? 116 VAL M C   1 
ATOM   18438 O  O   . VAL M  1 122 ? 103.072 149.613 161.843 1.00 114.83 ? 116 VAL M O   1 
ATOM   18439 C  CB  . VAL M  1 122 ? 104.751 148.477 164.440 1.00 106.17 ? 116 VAL M CB  1 
ATOM   18440 C  CG1 . VAL M  1 122 ? 106.145 148.271 165.013 1.00 114.35 ? 116 VAL M CG1 1 
ATOM   18441 C  CG2 . VAL M  1 122 ? 104.200 149.833 164.857 1.00 112.54 ? 116 VAL M CG2 1 
ATOM   18442 N  N   . ASP M  1 123 ? 102.509 147.501 162.445 1.00 118.93 ? 117 ASP M N   1 
ATOM   18443 C  CA  . ASP M  1 123 ? 101.087 147.606 162.168 1.00 119.74 ? 117 ASP M CA  1 
ATOM   18444 C  C   . ASP M  1 123 ? 100.343 146.830 163.248 1.00 117.33 ? 117 ASP M C   1 
ATOM   18445 O  O   . ASP M  1 123 ? 100.336 145.601 163.235 1.00 119.66 ? 117 ASP M O   1 
ATOM   18446 C  CB  . ASP M  1 123 ? 100.744 147.080 160.785 1.00 133.04 ? 117 ASP M CB  1 
ATOM   18447 C  CG  . ASP M  1 123 ? 99.270  147.154 160.417 1.00 154.77 ? 117 ASP M CG  1 
ATOM   18448 O  OD1 . ASP M  1 123 ? 98.528  147.869 161.124 1.00 155.66 ? 117 ASP M OD1 1 
ATOM   18449 O  OD2 . ASP M  1 123 ? 98.877  146.494 159.429 1.00 166.15 ? 117 ASP M OD2 1 
ATOM   18450 N  N   . LEU M  1 124 ? 99.730  147.558 164.187 1.00 120.34 ? 118 LEU M N   1 
ATOM   18451 C  CA  . LEU M  1 124 ? 99.179  146.942 165.381 1.00 121.38 ? 118 LEU M CA  1 
ATOM   18452 C  C   . LEU M  1 124 ? 98.013  146.023 165.033 1.00 132.97 ? 118 LEU M C   1 
ATOM   18453 O  O   . LEU M  1 124 ? 97.923  144.927 165.578 1.00 151.30 ? 118 LEU M O   1 
ATOM   18454 C  CB  . LEU M  1 124 ? 98.774  148.004 166.398 1.00 116.75 ? 118 LEU M CB  1 
ATOM   18455 C  CG  . LEU M  1 124 ? 99.937  148.747 167.058 1.00 119.86 ? 118 LEU M CG  1 
ATOM   18456 C  CD1 . LEU M  1 124 ? 99.429  149.758 168.066 1.00 129.74 ? 118 LEU M CD1 1 
ATOM   18457 C  CD2 . LEU M  1 124 ? 100.904 147.779 167.716 1.00 119.61 ? 118 LEU M CD2 1 
ATOM   18458 N  N   . SER M  1 125 ? 97.122  146.464 164.140 1.00 133.02 ? 119 SER M N   1 
ATOM   18459 C  CA  . SER M  1 125 ? 95.941  145.680 163.813 1.00 151.85 ? 119 SER M CA  1 
ATOM   18460 C  C   . SER M  1 125 ? 96.295  144.463 162.957 1.00 154.07 ? 119 SER M C   1 
ATOM   18461 O  O   . SER M  1 125 ? 95.518  143.511 162.893 1.00 156.13 ? 119 SER M O   1 
ATOM   18462 C  CB  . SER M  1 125 ? 94.895  146.523 163.137 1.00 164.31 ? 119 SER M CB  1 
ATOM   18463 O  OG  . SER M  1 125 ? 94.422  147.541 164.008 1.00 166.84 ? 119 SER M OG  1 
ATOM   18464 N  N   . GLY M  1 126 ? 97.457  144.508 162.292 1.00 159.50 ? 120 GLY M N   1 
ATOM   18465 C  CA  . GLY M  1 126 ? 97.893  143.444 161.401 1.00 162.28 ? 120 GLY M CA  1 
ATOM   18466 C  C   . GLY M  1 126 ? 98.182  142.159 162.171 1.00 174.66 ? 120 GLY M C   1 
ATOM   18467 O  O   . GLY M  1 126 ? 98.431  142.208 163.372 1.00 193.49 ? 120 GLY M O   1 
ATOM   18468 N  N   . ARG M  1 127 ? 98.166  141.025 161.461 1.00 166.77 ? 121 ARG M N   1 
ATOM   18469 C  CA  . ARG M  1 127 ? 98.258  139.706 162.075 1.00 154.34 ? 121 ARG M CA  1 
ATOM   18470 C  C   . ARG M  1 127 ? 99.715  139.407 162.424 1.00 140.54 ? 121 ARG M C   1 
ATOM   18471 O  O   . ARG M  1 127 ? 100.612 139.964 161.796 1.00 146.09 ? 121 ARG M O   1 
ATOM   18472 C  CB  . ARG M  1 127 ? 97.682  138.689 161.083 1.00 162.44 ? 121 ARG M CB  1 
ATOM   18473 C  CG  . ARG M  1 127 ? 96.222  138.947 160.735 1.00 165.54 ? 121 ARG M CG  1 
ATOM   18474 C  CD  . ARG M  1 127 ? 95.953  138.746 159.254 1.00 166.91 ? 121 ARG M CD  1 
ATOM   18475 N  NE  . ARG M  1 127 ? 96.762  139.672 158.452 1.00 169.90 ? 121 ARG M NE  1 
ATOM   18476 C  CZ  . ARG M  1 127 ? 96.626  140.997 158.426 1.00 174.78 ? 121 ARG M CZ  1 
ATOM   18477 N  NH1 . ARG M  1 127 ? 95.577  141.581 158.981 1.00 175.44 ? 121 ARG M NH1 1 
ATOM   18478 N  NH2 . ARG M  1 127 ? 97.533  141.737 157.815 1.00 178.42 ? 121 ARG M NH2 1 
ATOM   18479 N  N   . PRO M  1 128 ? 100.004 138.526 163.414 1.00 131.73 ? 122 PRO M N   1 
ATOM   18480 C  CA  . PRO M  1 128 ? 101.378 138.269 163.834 1.00 132.97 ? 122 PRO M CA  1 
ATOM   18481 C  C   . PRO M  1 128 ? 102.306 137.956 162.665 1.00 126.89 ? 122 PRO M C   1 
ATOM   18482 O  O   . PRO M  1 128 ? 102.201 136.893 162.056 1.00 137.13 ? 122 PRO M O   1 
ATOM   18483 C  CB  . PRO M  1 128 ? 101.261 137.095 164.812 1.00 135.98 ? 122 PRO M CB  1 
ATOM   18484 C  CG  . PRO M  1 128 ? 99.855  136.555 164.606 1.00 138.54 ? 122 PRO M CG  1 
ATOM   18485 C  CD  . PRO M  1 128 ? 99.031  137.727 164.172 1.00 136.58 ? 122 PRO M CD  1 
ATOM   18486 N  N   . TYR M  1 129 ? 103.192 138.906 162.347 1.00 118.38 ? 123 TYR M N   1 
ATOM   18487 C  CA  . TYR M  1 129 ? 104.211 138.690 161.337 1.00 112.54 ? 123 TYR M CA  1 
ATOM   18488 C  C   . TYR M  1 129 ? 105.490 139.414 161.747 1.00 115.30 ? 123 TYR M C   1 
ATOM   18489 O  O   . TYR M  1 129 ? 105.452 140.473 162.372 1.00 117.14 ? 123 TYR M O   1 
ATOM   18490 C  CB  . TYR M  1 129 ? 103.723 139.152 159.962 1.00 111.69 ? 123 TYR M CB  1 
ATOM   18491 C  CG  . TYR M  1 129 ? 104.231 138.259 158.840 1.00 120.54 ? 123 TYR M CG  1 
ATOM   18492 C  CD1 . TYR M  1 129 ? 105.497 138.435 158.292 1.00 121.77 ? 123 TYR M CD1 1 
ATOM   18493 C  CD2 . TYR M  1 129 ? 103.447 137.221 158.350 1.00 119.99 ? 123 TYR M CD2 1 
ATOM   18494 C  CE1 . TYR M  1 129 ? 105.960 137.613 157.277 1.00 126.09 ? 123 TYR M CE1 1 
ATOM   18495 C  CE2 . TYR M  1 129 ? 103.899 136.391 157.338 1.00 120.93 ? 123 TYR M CE2 1 
ATOM   18496 C  CZ  . TYR M  1 129 ? 105.160 136.588 156.801 1.00 132.39 ? 123 TYR M CZ  1 
ATOM   18497 O  OH  . TYR M  1 129 ? 105.604 135.769 155.803 1.00 144.05 ? 123 TYR M OH  1 
ATOM   18498 N  N   . CYS M  1 130 ? 106.629 138.822 161.388 1.00 112.34 ? 124 CYS M N   1 
ATOM   18499 C  CA  . CYS M  1 130 ? 107.913 139.413 161.705 1.00 110.28 ? 124 CYS M CA  1 
ATOM   18500 C  C   . CYS M  1 130 ? 108.860 139.175 160.539 1.00 110.89 ? 124 CYS M C   1 
ATOM   18501 O  O   . CYS M  1 130 ? 109.124 138.032 160.179 1.00 127.46 ? 124 CYS M O   1 
ATOM   18502 C  CB  . CYS M  1 130 ? 108.490 138.836 162.991 1.00 118.55 ? 124 CYS M CB  1 
ATOM   18503 S  SG  . CYS M  1 130 ? 109.996 139.682 163.540 1.00 133.59 ? 124 CYS M SG  1 
ATOM   18504 N  N   . VAL M  1 131 ? 109.352 140.271 159.961 1.00 101.69 ? 125 VAL M N   1 
ATOM   18505 C  CA  . VAL M  1 131 ? 110.431 140.216 158.995 1.00 94.77  ? 125 VAL M CA  1 
ATOM   18506 C  C   . VAL M  1 131 ? 111.637 140.932 159.590 1.00 99.17  ? 125 VAL M C   1 
ATOM   18507 O  O   . VAL M  1 131 ? 111.521 142.069 160.035 1.00 108.49 ? 125 VAL M O   1 
ATOM   18508 C  CB  . VAL M  1 131 ? 109.986 140.850 157.669 1.00 97.28  ? 125 VAL M CB  1 
ATOM   18509 C  CG1 . VAL M  1 131 ? 111.065 140.751 156.602 1.00 102.90 ? 125 VAL M CG1 1 
ATOM   18510 C  CG2 . VAL M  1 131 ? 108.691 140.228 157.169 1.00 102.99 ? 125 VAL M CG2 1 
ATOM   18511 N  N   . HIS M  1 132 ? 112.785 140.250 159.602 1.00 101.55 ? 126 HIS M N   1 
ATOM   18512 C  CA  . HIS M  1 132 ? 114.021 140.821 160.107 1.00 99.48  ? 126 HIS M CA  1 
ATOM   18513 C  C   . HIS M  1 132 ? 115.088 140.662 159.030 1.00 101.72 ? 126 HIS M C   1 
ATOM   18514 O  O   . HIS M  1 132 ? 115.413 139.543 158.644 1.00 120.62 ? 126 HIS M O   1 
ATOM   18515 C  CB  . HIS M  1 132 ? 114.405 140.165 161.436 1.00 106.02 ? 126 HIS M CB  1 
ATOM   18516 C  CG  . HIS M  1 132 ? 115.636 140.725 162.059 1.00 124.65 ? 126 HIS M CG  1 
ATOM   18517 N  ND1 . HIS M  1 132 ? 116.512 139.952 162.789 1.00 127.51 ? 126 HIS M ND1 1 
ATOM   18518 C  CD2 . HIS M  1 132 ? 116.146 141.964 162.059 1.00 142.72 ? 126 HIS M CD2 1 
ATOM   18519 C  CE1 . HIS M  1 132 ? 117.510 140.710 163.220 1.00 126.82 ? 126 HIS M CE1 1 
ATOM   18520 N  NE2 . HIS M  1 132 ? 117.310 141.933 162.788 1.00 138.42 ? 126 HIS M NE2 1 
ATOM   18521 N  N   . THR M  1 133 ? 115.607 141.790 158.534 1.00 101.98 ? 127 THR M N   1 
ATOM   18522 C  CA  . THR M  1 133 ? 116.555 141.786 157.429 1.00 109.36 ? 127 THR M CA  1 
ATOM   18523 C  C   . THR M  1 133 ? 117.694 142.763 157.705 1.00 108.66 ? 127 THR M C   1 
ATOM   18524 O  O   . THR M  1 133 ? 117.550 143.697 158.487 1.00 116.72 ? 127 THR M O   1 
ATOM   18525 C  CB  . THR M  1 133 ? 115.855 142.138 156.116 1.00 120.46 ? 127 THR M CB  1 
ATOM   18526 O  OG1 . THR M  1 133 ? 115.157 143.368 156.285 1.00 119.19 ? 127 THR M OG1 1 
ATOM   18527 C  CG2 . THR M  1 133 ? 114.880 141.063 155.672 1.00 132.02 ? 127 THR M CG2 1 
ATOM   18528 N  N   . GLY M  1 134 ? 118.836 142.520 157.056 1.00 110.32 ? 128 GLY M N   1 
ATOM   18529 C  CA  . GLY M  1 134 ? 119.859 143.540 156.902 1.00 109.21 ? 128 GLY M CA  1 
ATOM   18530 C  C   . GLY M  1 134 ? 121.051 143.356 157.837 1.00 111.85 ? 128 GLY M C   1 
ATOM   18531 O  O   . GLY M  1 134 ? 122.095 143.960 157.601 1.00 123.17 ? 128 GLY M O   1 
ATOM   18532 N  N   . GLU M  1 135 ? 120.903 142.546 158.892 1.00 115.13 ? 129 GLU M N   1 
ATOM   18533 C  CA  . GLU M  1 135 ? 121.985 142.358 159.845 1.00 119.46 ? 129 GLU M CA  1 
ATOM   18534 C  C   . GLU M  1 135 ? 123.175 141.698 159.152 1.00 121.64 ? 129 GLU M C   1 
ATOM   18535 O  O   . GLU M  1 135 ? 123.002 140.748 158.391 1.00 122.64 ? 129 GLU M O   1 
ATOM   18536 C  CB  . GLU M  1 135 ? 121.591 141.498 161.044 1.00 128.33 ? 129 GLU M CB  1 
ATOM   18537 C  CG  . GLU M  1 135 ? 120.938 142.279 162.178 1.00 137.85 ? 129 GLU M CG  1 
ATOM   18538 C  CD  . GLU M  1 135 ? 120.832 141.502 163.478 1.00 150.12 ? 129 GLU M CD  1 
ATOM   18539 O  OE1 . GLU M  1 135 ? 120.935 140.255 163.466 1.00 150.97 ? 129 GLU M OE1 1 
ATOM   18540 O  OE2 . GLU M  1 135 ? 120.665 142.167 164.519 1.00 147.40 ? 129 GLU M OE2 1 
ATOM   18541 N  N   . PRO M  1 136 ? 124.416 142.173 159.403 1.00 121.07 ? 130 PRO M N   1 
ATOM   18542 C  CA  . PRO M  1 136 ? 125.610 141.507 158.895 1.00 124.04 ? 130 PRO M CA  1 
ATOM   18543 C  C   . PRO M  1 136 ? 125.714 140.039 159.303 1.00 128.79 ? 130 PRO M C   1 
ATOM   18544 O  O   . PRO M  1 136 ? 125.268 139.655 160.382 1.00 132.38 ? 130 PRO M O   1 
ATOM   18545 C  CB  . PRO M  1 136 ? 126.756 142.306 159.505 1.00 124.04 ? 130 PRO M CB  1 
ATOM   18546 C  CG  . PRO M  1 136 ? 126.144 143.659 159.802 1.00 125.22 ? 130 PRO M CG  1 
ATOM   18547 C  CD  . PRO M  1 136 ? 124.726 143.385 160.178 1.00 121.59 ? 130 PRO M CD  1 
ATOM   18548 N  N   . ASP M  1 137 ? 126.355 139.234 158.452 1.00 137.08 ? 131 ASP M N   1 
ATOM   18549 C  CA  . ASP M  1 137 ? 126.420 137.798 158.662 1.00 146.90 ? 131 ASP M CA  1 
ATOM   18550 C  C   . ASP M  1 137 ? 127.260 137.460 159.890 1.00 141.01 ? 131 ASP M C   1 
ATOM   18551 O  O   . ASP M  1 137 ? 127.078 136.398 160.477 1.00 139.40 ? 131 ASP M O   1 
ATOM   18552 C  CB  . ASP M  1 137 ? 126.938 137.102 157.418 1.00 165.72 ? 131 ASP M CB  1 
ATOM   18553 C  CG  . ASP M  1 137 ? 126.157 137.427 156.155 1.00 183.59 ? 131 ASP M CG  1 
ATOM   18554 O  OD1 . ASP M  1 137 ? 124.979 137.828 156.276 1.00 187.49 ? 131 ASP M OD1 1 
ATOM   18555 O  OD2 . ASP M  1 137 ? 126.748 137.322 155.066 1.00 190.77 ? 131 ASP M OD2 1 
ATOM   18556 N  N   . HIS M  1 138 ? 128.171 138.357 160.287 1.00 137.36 ? 132 HIS M N   1 
ATOM   18557 C  CA  . HIS M  1 138 ? 129.040 138.081 161.420 1.00 132.46 ? 132 HIS M CA  1 
ATOM   18558 C  C   . HIS M  1 138 ? 128.285 138.222 162.738 1.00 126.22 ? 132 HIS M C   1 
ATOM   18559 O  O   . HIS M  1 138 ? 128.835 137.877 163.775 1.00 129.96 ? 132 HIS M O   1 
ATOM   18560 C  CB  . HIS M  1 138 ? 130.281 138.979 161.419 1.00 134.01 ? 132 HIS M CB  1 
ATOM   18561 C  CG  . HIS M  1 138 ? 130.035 140.382 161.860 1.00 133.78 ? 132 HIS M CG  1 
ATOM   18562 N  ND1 . HIS M  1 138 ? 129.508 141.327 161.009 1.00 141.53 ? 132 HIS M ND1 1 
ATOM   18563 C  CD2 . HIS M  1 138 ? 130.241 141.010 163.027 1.00 132.87 ? 132 HIS M CD2 1 
ATOM   18564 C  CE1 . HIS M  1 138 ? 129.407 142.485 161.647 1.00 143.47 ? 132 HIS M CE1 1 
ATOM   18565 N  NE2 . HIS M  1 138 ? 129.847 142.315 162.876 1.00 137.10 ? 132 HIS M NE2 1 
ATOM   18566 N  N   . LEU M  1 139 ? 127.047 138.729 162.704 1.00 125.60 ? 133 LEU M N   1 
ATOM   18567 C  CA  . LEU M  1 139 ? 126.231 138.828 163.908 1.00 123.76 ? 133 LEU M CA  1 
ATOM   18568 C  C   . LEU M  1 139 ? 125.556 137.505 164.276 1.00 121.86 ? 133 LEU M C   1 
ATOM   18569 O  O   . LEU M  1 139 ? 124.873 137.443 165.295 1.00 121.35 ? 133 LEU M O   1 
ATOM   18570 C  CB  . LEU M  1 139 ? 125.183 139.928 163.767 1.00 123.87 ? 133 LEU M CB  1 
ATOM   18571 C  CG  . LEU M  1 139 ? 125.484 141.220 164.525 1.00 130.80 ? 133 LEU M CG  1 
ATOM   18572 C  CD1 . LEU M  1 139 ? 126.503 142.071 163.788 1.00 134.66 ? 133 LEU M CD1 1 
ATOM   18573 C  CD2 . LEU M  1 139 ? 124.194 141.972 164.766 1.00 133.65 ? 133 LEU M CD2 1 
ATOM   18574 N  N   . GLN M  1 140 ? 125.726 136.451 163.468 1.00 124.40 ? 134 GLN M N   1 
ATOM   18575 C  CA  . GLN M  1 140 ? 125.153 135.155 163.804 1.00 123.31 ? 134 GLN M CA  1 
ATOM   18576 C  C   . GLN M  1 140 ? 126.057 134.384 164.762 1.00 117.78 ? 134 GLN M C   1 
ATOM   18577 O  O   . GLN M  1 140 ? 125.622 133.382 165.327 1.00 120.24 ? 134 GLN M O   1 
ATOM   18578 C  CB  . GLN M  1 140 ? 124.916 134.282 162.576 1.00 134.17 ? 134 GLN M CB  1 
ATOM   18579 C  CG  . GLN M  1 140 ? 123.858 134.831 161.629 1.00 145.48 ? 134 GLN M CG  1 
ATOM   18580 C  CD  . GLN M  1 140 ? 123.700 133.999 160.375 1.00 160.44 ? 134 GLN M CD  1 
ATOM   18581 O  OE1 . GLN M  1 140 ? 124.461 133.058 160.120 1.00 157.70 ? 134 GLN M OE1 1 
ATOM   18582 N  NE2 . GLN M  1 140 ? 122.702 134.343 159.573 1.00 168.35 ? 134 GLN M NE2 1 
ATOM   18583 N  N   . HIS M  1 141 ? 127.311 134.826 164.932 1.00 113.29 ? 135 HIS M N   1 
ATOM   18584 C  CA  . HIS M  1 141 ? 128.215 134.176 165.872 1.00 112.46 ? 135 HIS M CA  1 
ATOM   18585 C  C   . HIS M  1 141 ? 128.881 135.180 166.813 1.00 111.36 ? 135 HIS M C   1 
ATOM   18586 O  O   . HIS M  1 141 ? 129.838 134.836 167.506 1.00 122.24 ? 135 HIS M O   1 
ATOM   18587 C  CB  . HIS M  1 141 ? 129.239 133.317 165.123 1.00 113.69 ? 135 HIS M CB  1 
ATOM   18588 C  CG  . HIS M  1 141 ? 129.903 134.025 163.999 1.00 114.55 ? 135 HIS M CG  1 
ATOM   18589 N  ND1 . HIS M  1 141 ? 130.924 134.930 164.179 1.00 114.96 ? 135 HIS M ND1 1 
ATOM   18590 C  CD2 . HIS M  1 141 ? 129.671 133.973 162.684 1.00 118.24 ? 135 HIS M CD2 1 
ATOM   18591 C  CE1 . HIS M  1 141 ? 131.302 135.391 162.996 1.00 122.59 ? 135 HIS M CE1 1 
ATOM   18592 N  NE2 . HIS M  1 141 ? 130.558 134.819 162.073 1.00 118.06 ? 135 HIS M NE2 1 
ATOM   18593 N  N   . THR M  1 142 ? 128.350 136.405 166.882 1.00 112.10 ? 136 THR M N   1 
ATOM   18594 C  CA  . THR M  1 142 ? 128.911 137.430 167.750 1.00 115.76 ? 136 THR M CA  1 
ATOM   18595 C  C   . THR M  1 142 ? 128.348 137.277 169.161 1.00 112.96 ? 136 THR M C   1 
ATOM   18596 O  O   . THR M  1 142 ? 127.176 136.947 169.334 1.00 119.74 ? 136 THR M O   1 
ATOM   18597 C  CB  . THR M  1 142 ? 128.610 138.817 167.183 1.00 118.03 ? 136 THR M CB  1 
ATOM   18598 O  OG1 . THR M  1 142 ? 129.414 138.965 166.016 1.00 119.73 ? 136 THR M OG1 1 
ATOM   18599 C  CG2 . THR M  1 142 ? 128.967 139.930 168.149 1.00 124.00 ? 136 THR M CG2 1 
ATOM   18600 N  N   . THR M  1 143 ? 129.200 137.556 170.157 1.00 112.43 ? 137 THR M N   1 
ATOM   18601 C  CA  . THR M  1 143 ? 128.806 137.575 171.558 1.00 114.90 ? 137 THR M CA  1 
ATOM   18602 C  C   . THR M  1 143 ? 129.148 138.934 172.167 1.00 114.22 ? 137 THR M C   1 
ATOM   18603 O  O   . THR M  1 143 ? 130.269 139.414 172.027 1.00 124.56 ? 137 THR M O   1 
ATOM   18604 C  CB  . THR M  1 143 ? 129.513 136.456 172.323 1.00 121.28 ? 137 THR M CB  1 
ATOM   18605 O  OG1 . THR M  1 143 ? 128.869 135.225 172.009 1.00 127.70 ? 137 THR M OG1 1 
ATOM   18606 C  CG2 . THR M  1 143 ? 129.429 136.648 173.828 1.00 128.28 ? 137 THR M CG2 1 
ATOM   18607 N  N   . ILE M  1 144 ? 128.185 139.512 172.891 1.00 112.65 ? 138 ILE M N   1 
ATOM   18608 C  CA  . ILE M  1 144 ? 128.418 140.689 173.711 1.00 112.50 ? 138 ILE M CA  1 
ATOM   18609 C  C   . ILE M  1 144 ? 128.543 140.236 175.161 1.00 122.00 ? 138 ILE M C   1 
ATOM   18610 O  O   . ILE M  1 144 ? 127.542 139.888 175.779 1.00 125.15 ? 138 ILE M O   1 
ATOM   18611 C  CB  . ILE M  1 144 ? 127.281 141.706 173.526 1.00 109.77 ? 138 ILE M CB  1 
ATOM   18612 C  CG1 . ILE M  1 144 ? 127.136 142.083 172.059 1.00 112.63 ? 138 ILE M CG1 1 
ATOM   18613 C  CG2 . ILE M  1 144 ? 127.487 142.930 174.419 1.00 107.60 ? 138 ILE M CG2 1 
ATOM   18614 C  CD1 . ILE M  1 144 ? 126.064 143.118 171.784 1.00 114.32 ? 138 ILE M CD1 1 
ATOM   18615 N  N   . ALA M  1 145 ? 129.773 140.265 175.693 1.00 132.92 ? 139 ALA M N   1 
ATOM   18616 C  CA  . ALA M  1 145 ? 130.080 139.686 176.993 1.00 132.03 ? 139 ALA M CA  1 
ATOM   18617 C  C   . ALA M  1 145 ? 130.707 140.731 177.913 1.00 125.63 ? 139 ALA M C   1 
ATOM   18618 O  O   . ALA M  1 145 ? 131.504 141.553 177.470 1.00 131.31 ? 139 ALA M O   1 
ATOM   18619 C  CB  . ALA M  1 145 ? 131.002 138.501 176.817 1.00 134.99 ? 139 ALA M CB  1 
ATOM   18620 N  N   . GLY M  1 146 ? 130.342 140.667 179.200 1.00 137.58 ? 140 GLY M N   1 
ATOM   18621 C  CA  . GLY M  1 146 ? 130.887 141.542 180.226 1.00 135.50 ? 140 GLY M CA  1 
ATOM   18622 C  C   . GLY M  1 146 ? 131.424 140.730 181.404 1.00 141.90 ? 140 GLY M C   1 
ATOM   18623 O  O   . GLY M  1 146 ? 132.324 139.910 181.232 1.00 140.22 ? 140 GLY M O   1 
ATOM   18624 N  N   . SER M  1 147 ? 130.850 140.961 182.594 1.00 148.16 ? 141 SER M N   1 
ATOM   18625 C  CA  . SER M  1 147 ? 131.263 140.281 183.814 1.00 151.45 ? 141 SER M CA  1 
ATOM   18626 C  C   . SER M  1 147 ? 130.260 139.197 184.211 1.00 154.19 ? 141 SER M C   1 
ATOM   18627 O  O   . SER M  1 147 ? 130.392 138.604 185.280 1.00 161.15 ? 141 SER M O   1 
ATOM   18628 C  CB  . SER M  1 147 ? 131.436 141.264 184.950 1.00 152.99 ? 141 SER M CB  1 
ATOM   18629 O  OG  . SER M  1 147 ? 132.215 142.384 184.559 1.00 158.48 ? 141 SER M OG  1 
ATOM   18630 N  N   . SER M  1 148 ? 129.263 138.937 183.354 1.00 151.19 ? 142 SER M N   1 
ATOM   18631 C  CA  . SER M  1 148 ? 128.130 138.101 183.721 1.00 147.97 ? 142 SER M CA  1 
ATOM   18632 C  C   . SER M  1 148 ? 127.712 137.233 182.535 1.00 139.83 ? 142 SER M C   1 
ATOM   18633 O  O   . SER M  1 148 ? 128.506 136.977 181.632 1.00 153.17 ? 142 SER M O   1 
ATOM   18634 C  CB  . SER M  1 148 ? 126.989 138.962 184.218 1.00 151.73 ? 142 SER M CB  1 
ATOM   18635 O  OG  . SER M  1 148 ? 125.880 138.182 184.650 1.00 156.84 ? 142 SER M OG  1 
ATOM   18636 N  N   . VAL M  1 149 ? 126.453 136.793 182.547 1.00 125.71 ? 143 VAL M N   1 
ATOM   18637 C  CA  . VAL M  1 149 ? 125.932 135.938 181.499 1.00 120.99 ? 143 VAL M CA  1 
ATOM   18638 C  C   . VAL M  1 149 ? 126.009 136.704 180.187 1.00 119.28 ? 143 VAL M C   1 
ATOM   18639 O  O   . VAL M  1 149 ? 125.527 137.830 180.102 1.00 132.59 ? 143 VAL M O   1 
ATOM   18640 C  CB  . VAL M  1 149 ? 124.489 135.506 181.802 1.00 123.75 ? 143 VAL M CB  1 
ATOM   18641 C  CG1 . VAL M  1 149 ? 124.034 134.386 180.880 1.00 126.42 ? 143 VAL M CG1 1 
ATOM   18642 C  CG2 . VAL M  1 149 ? 124.336 135.097 183.259 1.00 133.76 ? 143 VAL M CG2 1 
ATOM   18643 N  N   . PRO M  1 150 ? 126.641 136.137 179.138 1.00 112.51 ? 144 PRO M N   1 
ATOM   18644 C  CA  . PRO M  1 150 ? 126.789 136.845 177.877 1.00 111.48 ? 144 PRO M CA  1 
ATOM   18645 C  C   . PRO M  1 150 ? 125.506 136.876 177.052 1.00 110.48 ? 144 PRO M C   1 
ATOM   18646 O  O   . PRO M  1 150 ? 124.542 136.171 177.347 1.00 121.12 ? 144 PRO M O   1 
ATOM   18647 C  CB  . PRO M  1 150 ? 127.920 136.093 177.196 1.00 116.15 ? 144 PRO M CB  1 
ATOM   18648 C  CG  . PRO M  1 150 ? 127.690 134.674 177.689 1.00 119.02 ? 144 PRO M CG  1 
ATOM   18649 C  CD  . PRO M  1 150 ? 127.261 134.804 179.118 1.00 113.61 ? 144 PRO M CD  1 
ATOM   18650 N  N   . TYR M  1 151 ? 125.513 137.735 176.032 1.00 109.91 ? 145 TYR M N   1 
ATOM   18651 C  CA  . TYR M  1 151 ? 124.388 137.907 175.133 1.00 106.52 ? 145 TYR M CA  1 
ATOM   18652 C  C   . TYR M  1 151 ? 124.859 137.591 173.720 1.00 112.60 ? 145 TYR M C   1 
ATOM   18653 O  O   . TYR M  1 151 ? 125.799 138.213 173.232 1.00 114.37 ? 145 TYR M O   1 
ATOM   18654 C  CB  . TYR M  1 151 ? 123.862 139.340 175.214 1.00 102.06 ? 145 TYR M CB  1 
ATOM   18655 C  CG  . TYR M  1 151 ? 122.641 139.615 174.353 1.00 103.98 ? 145 TYR M CG  1 
ATOM   18656 C  CD1 . TYR M  1 151 ? 122.771 140.042 173.037 1.00 109.54 ? 145 TYR M CD1 1 
ATOM   18657 C  CD2 . TYR M  1 151 ? 121.359 139.468 174.868 1.00 103.80 ? 145 TYR M CD2 1 
ATOM   18658 C  CE1 . TYR M  1 151 ? 121.659 140.307 172.254 1.00 104.89 ? 145 TYR M CE1 1 
ATOM   18659 C  CE2 . TYR M  1 151 ? 120.240 139.728 174.097 1.00 102.66 ? 145 TYR M CE2 1 
ATOM   18660 C  CZ  . TYR M  1 151 ? 120.392 140.148 172.788 1.00 104.63 ? 145 TYR M CZ  1 
ATOM   18661 O  OH  . TYR M  1 151 ? 119.286 140.401 172.036 1.00 107.63 ? 145 TYR M OH  1 
ATOM   18662 N  N   . HIS M  1 152 ? 124.200 136.616 173.086 1.00 112.40 ? 146 HIS M N   1 
ATOM   18663 C  CA  . HIS M  1 152 ? 124.520 136.226 171.724 1.00 108.18 ? 146 HIS M CA  1 
ATOM   18664 C  C   . HIS M  1 152 ? 123.566 136.951 170.780 1.00 102.74 ? 146 HIS M C   1 
ATOM   18665 O  O   . HIS M  1 152 ? 122.355 136.886 170.957 1.00 103.38 ? 146 HIS M O   1 
ATOM   18666 C  CB  . HIS M  1 152 ? 124.424 134.707 171.554 1.00 114.09 ? 146 HIS M CB  1 
ATOM   18667 C  CG  . HIS M  1 152 ? 125.260 133.923 172.513 1.00 123.74 ? 146 HIS M CG  1 
ATOM   18668 N  ND1 . HIS M  1 152 ? 126.637 133.908 172.459 1.00 127.13 ? 146 HIS M ND1 1 
ATOM   18669 C  CD2 . HIS M  1 152 ? 124.917 133.137 173.552 1.00 128.76 ? 146 HIS M CD2 1 
ATOM   18670 C  CE1 . HIS M  1 152 ? 127.104 133.139 173.433 1.00 130.22 ? 146 HIS M CE1 1 
ATOM   18671 N  NE2 . HIS M  1 152 ? 126.088 132.682 174.114 1.00 125.26 ? 146 HIS M NE2 1 
ATOM   18672 N  N   . THR M  1 153 ? 124.111 137.608 169.754 1.00 103.80 ? 147 THR M N   1 
ATOM   18673 C  CA  . THR M  1 153 ? 123.314 138.490 168.915 1.00 102.81 ? 147 THR M CA  1 
ATOM   18674 C  C   . THR M  1 153 ? 122.438 137.702 167.944 1.00 104.54 ? 147 THR M C   1 
ATOM   18675 O  O   . THR M  1 153 ? 121.610 138.285 167.254 1.00 114.43 ? 147 THR M O   1 
ATOM   18676 C  CB  . THR M  1 153 ? 124.226 139.465 168.179 1.00 103.03 ? 147 THR M CB  1 
ATOM   18677 O  OG1 . THR M  1 153 ? 125.143 138.726 167.377 1.00 106.21 ? 147 THR M OG1 1 
ATOM   18678 C  CG2 . THR M  1 153 ? 124.986 140.335 169.161 1.00 104.97 ? 147 THR M CG2 1 
ATOM   18679 N  N   . VAL M  1 154 ? 122.620 136.380 167.873 1.00 106.41 ? 148 VAL M N   1 
ATOM   18680 C  CA  . VAL M  1 154 ? 121.763 135.545 167.045 1.00 98.52  ? 148 VAL M CA  1 
ATOM   18681 C  C   . VAL M  1 154 ? 120.358 135.455 167.648 1.00 99.60  ? 148 VAL M C   1 
ATOM   18682 O  O   . VAL M  1 154 ? 119.458 134.913 167.015 1.00 111.54 ? 148 VAL M O   1 
ATOM   18683 C  CB  . VAL M  1 154 ? 122.405 134.154 166.876 1.00 97.64  ? 148 VAL M CB  1 
ATOM   18684 C  CG1 . VAL M  1 154 ? 122.294 133.316 168.143 1.00 103.26 ? 148 VAL M CG1 1 
ATOM   18685 C  CG2 . VAL M  1 154 ? 121.835 133.401 165.683 1.00 96.92  ? 148 VAL M CG2 1 
ATOM   18686 N  N   . ILE M  1 155 ? 120.161 135.985 168.863 1.00 102.25 ? 149 ILE M N   1 
ATOM   18687 C  CA  . ILE M  1 155 ? 118.878 135.888 169.546 1.00 102.16 ? 149 ILE M CA  1 
ATOM   18688 C  C   . ILE M  1 155 ? 117.984 137.093 169.243 1.00 102.90 ? 149 ILE M C   1 
ATOM   18689 O  O   . ILE M  1 155 ? 116.846 137.112 169.697 1.00 113.64 ? 149 ILE M O   1 
ATOM   18690 C  CB  . ILE M  1 155 ? 119.089 135.740 171.067 1.00 107.13 ? 149 ILE M CB  1 
ATOM   18691 C  CG1 . ILE M  1 155 ? 117.922 135.037 171.762 1.00 111.36 ? 149 ILE M CG1 1 
ATOM   18692 C  CG2 . ILE M  1 155 ? 119.355 137.096 171.718 1.00 106.13 ? 149 ILE M CG2 1 
ATOM   18693 C  CD1 . ILE M  1 155 ? 117.715 133.602 171.336 1.00 114.91 ? 149 ILE M CD1 1 
ATOM   18694 N  N   . ASN M  1 156 ? 118.483 138.118 168.534 1.00 106.33 ? 150 ASN M N   1 
ATOM   18695 C  CA  . ASN M  1 156 ? 117.695 139.323 168.287 1.00 103.12 ? 150 ASN M CA  1 
ATOM   18696 C  C   . ASN M  1 156 ? 116.458 138.991 167.452 1.00 99.32  ? 150 ASN M C   1 
ATOM   18697 O  O   . ASN M  1 156 ? 115.358 139.463 167.740 1.00 106.57 ? 150 ASN M O   1 
ATOM   18698 C  CB  . ASN M  1 156 ? 118.503 140.413 167.589 1.00 104.46 ? 150 ASN M CB  1 
ATOM   18699 C  CG  . ASN M  1 156 ? 119.693 140.858 168.402 1.00 108.31 ? 150 ASN M CG  1 
ATOM   18700 O  OD1 . ASN M  1 156 ? 119.768 140.570 169.599 1.00 116.01 ? 150 ASN M OD1 1 
ATOM   18701 N  ND2 . ASN M  1 156 ? 120.633 141.551 167.777 1.00 107.28 ? 150 ASN M ND2 1 
ATOM   18702 N  N   . ARG M  1 157 ? 116.658 138.189 166.404 1.00 97.53  ? 151 ARG M N   1 
ATOM   18703 C  CA  . ARG M  1 157 ? 115.566 137.771 165.544 1.00 106.10 ? 151 ARG M CA  1 
ATOM   18704 C  C   . ARG M  1 157 ? 114.526 137.003 166.357 1.00 108.40 ? 151 ARG M C   1 
ATOM   18705 O  O   . ARG M  1 157 ? 113.327 137.194 166.169 1.00 114.70 ? 151 ARG M O   1 
ATOM   18706 C  CB  . ARG M  1 157 ? 116.093 136.911 164.393 1.00 108.32 ? 151 ARG M CB  1 
ATOM   18707 C  CG  . ARG M  1 157 ? 114.997 136.543 163.406 1.00 115.13 ? 151 ARG M CG  1 
ATOM   18708 C  CD  . ARG M  1 157 ? 115.521 135.611 162.348 1.00 126.14 ? 151 ARG M CD  1 
ATOM   18709 N  NE  . ARG M  1 157 ? 116.618 136.242 161.609 1.00 129.35 ? 151 ARG M NE  1 
ATOM   18710 C  CZ  . ARG M  1 157 ? 116.652 136.435 160.303 1.00 138.24 ? 151 ARG M CZ  1 
ATOM   18711 N  NH1 . ARG M  1 157 ? 115.691 135.967 159.525 1.00 143.69 ? 151 ARG M NH1 1 
ATOM   18712 N  NH2 . ARG M  1 157 ? 117.675 137.075 159.764 1.00 147.38 ? 151 ARG M NH2 1 
ATOM   18713 N  N   . HIS M  1 158 ? 115.006 136.134 167.255 1.00 104.06 ? 152 HIS M N   1 
ATOM   18714 C  CA  . HIS M  1 158 ? 114.143 135.341 168.114 1.00 101.36 ? 152 HIS M CA  1 
ATOM   18715 C  C   . HIS M  1 158 ? 113.292 136.264 168.979 1.00 100.74 ? 152 HIS M C   1 
ATOM   18716 O  O   . HIS M  1 158 ? 112.096 136.036 169.131 1.00 105.10 ? 152 HIS M O   1 
ATOM   18717 C  CB  . HIS M  1 158 ? 114.973 134.395 168.990 1.00 106.01 ? 152 HIS M CB  1 
ATOM   18718 C  CG  . HIS M  1 158 ? 114.267 133.140 169.404 1.00 108.20 ? 152 HIS M CG  1 
ATOM   18719 N  ND1 . HIS M  1 158 ? 112.998 132.805 168.987 1.00 116.89 ? 152 HIS M ND1 1 
ATOM   18720 C  CD2 . HIS M  1 158 ? 114.670 132.131 170.195 1.00 105.05 ? 152 HIS M CD2 1 
ATOM   18721 C  CE1 . HIS M  1 158 ? 112.663 131.630 169.503 1.00 123.89 ? 152 HIS M CE1 1 
ATOM   18722 N  NE2 . HIS M  1 158 ? 113.652 131.213 170.265 1.00 108.36 ? 152 HIS M NE2 1 
ATOM   18723 N  N   . VAL M  1 159 ? 113.919 137.298 169.549 1.00 96.00  ? 153 VAL M N   1 
ATOM   18724 C  CA  . VAL M  1 159 ? 113.233 138.204 170.456 1.00 99.75  ? 153 VAL M CA  1 
ATOM   18725 C  C   . VAL M  1 159 ? 112.122 138.947 169.719 1.00 99.91  ? 153 VAL M C   1 
ATOM   18726 O  O   . VAL M  1 159 ? 110.998 139.021 170.209 1.00 106.22 ? 153 VAL M O   1 
ATOM   18727 C  CB  . VAL M  1 159 ? 114.209 139.192 171.115 1.00 102.06 ? 153 VAL M CB  1 
ATOM   18728 C  CG1 . VAL M  1 159 ? 113.472 140.322 171.825 1.00 106.43 ? 153 VAL M CG1 1 
ATOM   18729 C  CG2 . VAL M  1 159 ? 115.152 138.481 172.073 1.00 103.00 ? 153 VAL M CG2 1 
ATOM   18730 N  N   . PHE M  1 160 ? 112.442 139.510 168.552 1.00 97.69  ? 154 PHE M N   1 
ATOM   18731 C  CA  . PHE M  1 160 ? 111.467 140.291 167.808 1.00 101.21 ? 154 PHE M CA  1 
ATOM   18732 C  C   . PHE M  1 160 ? 110.337 139.397 167.308 1.00 100.76 ? 154 PHE M C   1 
ATOM   18733 O  O   . PHE M  1 160 ? 109.183 139.812 167.328 1.00 100.11 ? 154 PHE M O   1 
ATOM   18734 C  CB  . PHE M  1 160 ? 112.146 141.054 166.669 1.00 107.50 ? 154 PHE M CB  1 
ATOM   18735 C  CG  . PHE M  1 160 ? 113.122 142.103 167.175 1.00 104.64 ? 154 PHE M CG  1 
ATOM   18736 C  CD1 . PHE M  1 160 ? 112.802 142.908 168.263 1.00 116.52 ? 154 PHE M CD1 1 
ATOM   18737 C  CD2 . PHE M  1 160 ? 114.373 142.254 166.592 1.00 111.23 ? 154 PHE M CD2 1 
ATOM   18738 C  CE1 . PHE M  1 160 ? 113.699 143.853 168.737 1.00 122.11 ? 154 PHE M CE1 1 
ATOM   18739 C  CE2 . PHE M  1 160 ? 115.269 143.200 167.071 1.00 123.40 ? 154 PHE M CE2 1 
ATOM   18740 C  CZ  . PHE M  1 160 ? 114.930 143.996 168.143 1.00 126.61 ? 154 PHE M CZ  1 
ATOM   18741 N  N   . GLU M  1 161 ? 110.671 138.184 166.856 1.00 103.72 ? 155 GLU M N   1 
ATOM   18742 C  CA  . GLU M  1 161 ? 109.659 137.246 166.395 1.00 111.04 ? 155 GLU M CA  1 
ATOM   18743 C  C   . GLU M  1 161 ? 108.719 136.876 167.543 1.00 107.41 ? 155 GLU M C   1 
ATOM   18744 O  O   . GLU M  1 161 ? 107.511 136.820 167.344 1.00 105.65 ? 155 GLU M O   1 
ATOM   18745 C  CB  . GLU M  1 161 ? 110.274 135.983 165.796 1.00 120.53 ? 155 GLU M CB  1 
ATOM   18746 C  CG  . GLU M  1 161 ? 110.851 136.183 164.398 1.00 136.90 ? 155 GLU M CG  1 
ATOM   18747 C  CD  . GLU M  1 161 ? 111.515 134.932 163.843 1.00 152.46 ? 155 GLU M CD  1 
ATOM   18748 O  OE1 . GLU M  1 161 ? 112.167 134.210 164.628 1.00 156.12 ? 155 GLU M OE1 1 
ATOM   18749 O  OE2 . GLU M  1 161 ? 111.404 134.690 162.621 1.00 156.38 ? 155 GLU M OE2 1 
ATOM   18750 N  N   . SER M  1 162 ? 109.276 136.616 168.732 1.00 110.22 ? 156 SER M N   1 
ATOM   18751 C  CA  . SER M  1 162 ? 108.479 136.241 169.891 1.00 111.42 ? 156 SER M CA  1 
ATOM   18752 C  C   . SER M  1 162 ? 107.523 137.374 170.271 1.00 114.49 ? 156 SER M C   1 
ATOM   18753 O  O   . SER M  1 162 ? 106.341 137.147 170.526 1.00 121.96 ? 156 SER M O   1 
ATOM   18754 C  CB  . SER M  1 162 ? 109.363 135.852 171.051 1.00 114.16 ? 156 SER M CB  1 
ATOM   18755 O  OG  . SER M  1 162 ? 110.172 134.730 170.721 1.00 118.66 ? 156 SER M OG  1 
ATOM   18756 N  N   . LEU M  1 163 ? 108.036 138.605 170.283 1.00 112.45 ? 157 LEU M N   1 
ATOM   18757 C  CA  . LEU M  1 163 ? 107.228 139.745 170.668 1.00 117.70 ? 157 LEU M CA  1 
ATOM   18758 C  C   . LEU M  1 163 ? 106.105 139.969 169.656 1.00 122.30 ? 157 LEU M C   1 
ATOM   18759 O  O   . LEU M  1 163 ? 104.970 140.227 170.049 1.00 125.04 ? 157 LEU M O   1 
ATOM   18760 C  CB  . LEU M  1 163 ? 108.122 140.972 170.818 1.00 121.72 ? 157 LEU M CB  1 
ATOM   18761 C  CG  . LEU M  1 163 ? 107.455 142.185 171.469 1.00 131.94 ? 157 LEU M CG  1 
ATOM   18762 C  CD1 . LEU M  1 163 ? 108.455 142.875 172.372 1.00 138.38 ? 157 LEU M CD1 1 
ATOM   18763 C  CD2 . LEU M  1 163 ? 106.906 143.166 170.441 1.00 141.73 ? 157 LEU M CD2 1 
ATOM   18764 N  N   . ALA M  1 164 ? 106.416 139.879 168.357 1.00 123.16 ? 158 ALA M N   1 
ATOM   18765 C  CA  . ALA M  1 164 ? 105.408 140.086 167.326 1.00 122.20 ? 158 ALA M CA  1 
ATOM   18766 C  C   . ALA M  1 164 ? 104.370 138.966 167.358 1.00 112.56 ? 158 ALA M C   1 
ATOM   18767 O  O   . ALA M  1 164 ? 103.190 139.216 167.121 1.00 117.05 ? 158 ALA M O   1 
ATOM   18768 C  CB  . ALA M  1 164 ? 106.051 140.194 165.958 1.00 126.86 ? 158 ALA M CB  1 
ATOM   18769 N  N   . ALA M  1 165 ? 104.814 137.735 167.636 1.00 108.81 ? 159 ALA M N   1 
ATOM   18770 C  CA  . ALA M  1 165 ? 103.937 136.575 167.578 1.00 110.81 ? 159 ALA M CA  1 
ATOM   18771 C  C   . ALA M  1 165 ? 102.975 136.560 168.759 1.00 116.01 ? 159 ALA M C   1 
ATOM   18772 O  O   . ALA M  1 165 ? 101.882 136.015 168.644 1.00 119.76 ? 159 ALA M O   1 
ATOM   18773 C  CB  . ALA M  1 165 ? 104.741 135.297 167.545 1.00 108.04 ? 159 ALA M CB  1 
ATOM   18774 N  N   . ASN M  1 166 ? 103.408 137.112 169.898 1.00 121.47 ? 160 ASN M N   1 
ATOM   18775 C  CA  . ASN M  1 166 ? 102.607 137.083 171.111 1.00 116.53 ? 160 ASN M CA  1 
ATOM   18776 C  C   . ASN M  1 166 ? 101.817 138.379 171.292 1.00 112.47 ? 160 ASN M C   1 
ATOM   18777 O  O   . ASN M  1 166 ? 100.845 138.392 172.042 1.00 120.64 ? 160 ASN M O   1 
ATOM   18778 C  CB  . ASN M  1 166 ? 103.471 136.775 172.326 1.00 119.39 ? 160 ASN M CB  1 
ATOM   18779 C  CG  . ASN M  1 166 ? 104.050 135.382 172.266 1.00 123.56 ? 160 ASN M CG  1 
ATOM   18780 O  OD1 . ASN M  1 166 ? 105.274 135.218 172.194 1.00 122.92 ? 160 ASN M OD1 1 
ATOM   18781 N  ND2 . ASN M  1 166 ? 103.197 134.370 172.301 1.00 131.77 ? 160 ASN M ND2 1 
ATOM   18782 N  N   . ALA M  1 167 ? 102.236 139.465 170.629 1.00 114.20 ? 161 ALA M N   1 
ATOM   18783 C  CA  . ALA M  1 167 ? 101.457 140.697 170.616 1.00 113.64 ? 161 ALA M CA  1 
ATOM   18784 C  C   . ALA M  1 167 ? 100.458 140.672 169.462 1.00 123.66 ? 161 ALA M C   1 
ATOM   18785 O  O   . ALA M  1 167 ? 99.560  141.509 169.408 1.00 125.15 ? 161 ALA M O   1 
ATOM   18786 C  CB  . ALA M  1 167 ? 102.372 141.900 170.518 1.00 117.97 ? 161 ALA M CB  1 
ATOM   18787 N  N   . ARG M  1 168 ? 100.629 139.705 168.546 1.00 133.46 ? 162 ARG M N   1 
ATOM   18788 C  CA  . ARG M  1 168 ? 99.825  139.602 167.335 1.00 125.21 ? 162 ARG M CA  1 
ATOM   18789 C  C   . ARG M  1 168 ? 99.846  140.932 166.581 1.00 114.48 ? 162 ARG M C   1 
ATOM   18790 O  O   . ARG M  1 168 ? 98.790  141.483 166.278 1.00 119.16 ? 162 ARG M O   1 
ATOM   18791 C  CB  . ARG M  1 168 ? 98.404  139.126 167.663 1.00 134.93 ? 162 ARG M CB  1 
ATOM   18792 C  CG  . ARG M  1 168 ? 98.376  137.693 168.170 1.00 157.45 ? 162 ARG M CG  1 
ATOM   18793 C  CD  . ARG M  1 168 ? 96.987  137.203 168.513 1.00 177.57 ? 162 ARG M CD  1 
ATOM   18794 N  NE  . ARG M  1 168 ? 97.011  135.777 168.850 1.00 201.98 ? 162 ARG M NE  1 
ATOM   18795 C  CZ  . ARG M  1 168 ? 95.973  135.083 169.299 1.00 227.82 ? 162 ARG M CZ  1 
ATOM   18796 N  NH1 . ARG M  1 168 ? 94.828  135.684 169.576 1.00 231.73 ? 162 ARG M NH1 1 
ATOM   18797 N  NH2 . ARG M  1 168 ? 96.094  133.782 169.483 1.00 228.43 ? 162 ARG M NH2 1 
ATOM   18798 N  N   . ILE M  1 169 ? 101.061 141.426 166.286 1.00 113.40 ? 163 ILE M N   1 
ATOM   18799 C  CA  . ILE M  1 169 ? 101.283 142.637 165.502 1.00 115.73 ? 163 ILE M CA  1 
ATOM   18800 C  C   . ILE M  1 169 ? 102.203 142.296 164.327 1.00 115.13 ? 163 ILE M C   1 
ATOM   18801 O  O   . ILE M  1 169 ? 102.828 141.237 164.335 1.00 112.45 ? 163 ILE M O   1 
ATOM   18802 C  CB  . ILE M  1 169 ? 101.883 143.756 166.379 1.00 113.84 ? 163 ILE M CB  1 
ATOM   18803 C  CG1 . ILE M  1 169 ? 103.278 143.383 166.891 1.00 116.26 ? 163 ILE M CG1 1 
ATOM   18804 C  CG2 . ILE M  1 169 ? 100.938 144.122 167.525 1.00 113.60 ? 163 ILE M CG2 1 
ATOM   18805 C  CD1 . ILE M  1 169 ? 103.924 144.434 167.775 1.00 122.65 ? 163 ILE M CD1 1 
ATOM   18806 N  N   . ALA M  1 170 ? 102.275 143.190 163.327 1.00 111.54 ? 164 ALA M N   1 
ATOM   18807 C  CA  . ALA M  1 170 ? 103.239 143.071 162.242 1.00 106.57 ? 164 ALA M CA  1 
ATOM   18808 C  C   . ALA M  1 170 ? 104.461 143.925 162.555 1.00 107.98 ? 164 ALA M C   1 
ATOM   18809 O  O   . ALA M  1 170 ? 104.342 145.137 162.709 1.00 115.62 ? 164 ALA M O   1 
ATOM   18810 C  CB  . ALA M  1 170 ? 102.628 143.499 160.930 1.00 112.74 ? 164 ALA M CB  1 
ATOM   18811 N  N   . LEU M  1 171 ? 105.629 143.287 162.629 1.00 102.21 ? 165 LEU M N   1 
ATOM   18812 C  CA  . LEU M  1 171 ? 106.856 143.979 162.975 1.00 103.07 ? 165 LEU M CA  1 
ATOM   18813 C  C   . LEU M  1 171 ? 107.881 143.748 161.868 1.00 103.16 ? 165 LEU M C   1 
ATOM   18814 O  O   . LEU M  1 171 ? 108.188 142.606 161.538 1.00 109.28 ? 165 LEU M O   1 
ATOM   18815 C  CB  . LEU M  1 171 ? 107.318 143.447 164.331 1.00 104.98 ? 165 LEU M CB  1 
ATOM   18816 C  CG  . LEU M  1 171 ? 108.545 144.117 164.959 1.00 111.59 ? 165 LEU M CG  1 
ATOM   18817 C  CD1 . LEU M  1 171 ? 108.366 145.615 165.130 1.00 120.93 ? 165 LEU M CD1 1 
ATOM   18818 C  CD2 . LEU M  1 171 ? 108.845 143.480 166.300 1.00 112.45 ? 165 LEU M CD2 1 
ATOM   18819 N  N   . HIS M  1 172 ? 108.381 144.842 161.280 1.00 98.02  ? 166 HIS M N   1 
ATOM   18820 C  CA  . HIS M  1 172 ? 109.444 144.774 160.290 1.00 91.02  ? 166 HIS M CA  1 
ATOM   18821 C  C   . HIS M  1 172 ? 110.645 145.568 160.787 1.00 94.98  ? 166 HIS M C   1 
ATOM   18822 O  O   . HIS M  1 172 ? 110.553 146.781 160.952 1.00 108.39 ? 166 HIS M O   1 
ATOM   18823 C  CB  . HIS M  1 172 ? 108.984 145.333 158.942 1.00 92.73  ? 166 HIS M CB  1 
ATOM   18824 C  CG  . HIS M  1 172 ? 107.946 144.504 158.281 1.00 100.59 ? 166 HIS M CG  1 
ATOM   18825 N  ND1 . HIS M  1 172 ? 108.119 144.009 157.008 1.00 100.10 ? 166 HIS M ND1 1 
ATOM   18826 C  CD2 . HIS M  1 172 ? 106.759 144.048 158.704 1.00 103.86 ? 166 HIS M CD2 1 
ATOM   18827 C  CE1 . HIS M  1 172 ? 107.054 143.293 156.678 1.00 107.17 ? 166 HIS M CE1 1 
ATOM   18828 N  NE2 . HIS M  1 172 ? 106.213 143.309 157.691 1.00 101.97 ? 166 HIS M NE2 1 
ATOM   18829 N  N   . VAL M  1 173 ? 111.769 144.878 161.001 1.00 90.58  ? 167 VAL M N   1 
ATOM   18830 C  CA  . VAL M  1 173 ? 112.974 145.512 161.504 1.00 93.37  ? 167 VAL M CA  1 
ATOM   18831 C  C   . VAL M  1 173 ? 114.059 145.385 160.441 1.00 94.26  ? 167 VAL M C   1 
ATOM   18832 O  O   . VAL M  1 173 ? 114.338 144.289 159.973 1.00 99.84  ? 167 VAL M O   1 
ATOM   18833 C  CB  . VAL M  1 173 ? 113.418 144.884 162.837 1.00 94.42  ? 167 VAL M CB  1 
ATOM   18834 C  CG1 . VAL M  1 173 ? 114.541 145.680 163.478 1.00 103.60 ? 167 VAL M CG1 1 
ATOM   18835 C  CG2 . VAL M  1 173 ? 112.257 144.746 163.812 1.00 101.21 ? 167 VAL M CG2 1 
ATOM   18836 N  N   . ARG M  1 174 ? 114.656 146.514 160.052 1.00 95.34  ? 168 ARG M N   1 
ATOM   18837 C  CA  . ARG M  1 174 ? 115.704 146.508 159.047 1.00 89.34  ? 168 ARG M CA  1 
ATOM   18838 C  C   . ARG M  1 174 ? 116.934 147.209 159.602 1.00 92.99  ? 168 ARG M C   1 
ATOM   18839 O  O   . ARG M  1 174 ? 116.823 148.236 160.267 1.00 101.74 ? 168 ARG M O   1 
ATOM   18840 C  CB  . ARG M  1 174 ? 115.316 147.240 157.760 1.00 91.58  ? 168 ARG M CB  1 
ATOM   18841 C  CG  . ARG M  1 174 ? 114.046 146.740 157.094 1.00 101.78 ? 168 ARG M CG  1 
ATOM   18842 C  CD  . ARG M  1 174 ? 113.818 147.479 155.798 1.00 106.51 ? 168 ARG M CD  1 
ATOM   18843 N  NE  . ARG M  1 174 ? 113.566 148.903 156.045 1.00 108.59 ? 168 ARG M NE  1 
ATOM   18844 C  CZ  . ARG M  1 174 ? 113.816 149.870 155.178 1.00 110.09 ? 168 ARG M CZ  1 
ATOM   18845 N  NH1 . ARG M  1 174 ? 114.413 149.606 154.028 1.00 115.24 ? 168 ARG M NH1 1 
ATOM   18846 N  NH2 . ARG M  1 174 ? 113.489 151.114 155.468 1.00 110.74 ? 168 ARG M NH2 1 
ATOM   18847 N  N   . VAL M  1 175 ? 118.102 146.637 159.309 1.00 95.90  ? 169 VAL M N   1 
ATOM   18848 C  CA  . VAL M  1 175 ? 119.365 147.313 159.528 1.00 94.71  ? 169 VAL M CA  1 
ATOM   18849 C  C   . VAL M  1 175 ? 119.878 147.748 158.163 1.00 97.16  ? 169 VAL M C   1 
ATOM   18850 O  O   . VAL M  1 175 ? 120.198 146.910 157.329 1.00 110.19 ? 169 VAL M O   1 
ATOM   18851 C  CB  . VAL M  1 175 ? 120.391 146.431 160.255 1.00 95.86  ? 169 VAL M CB  1 
ATOM   18852 C  CG1 . VAL M  1 175 ? 121.708 147.164 160.460 1.00 102.52 ? 169 VAL M CG1 1 
ATOM   18853 C  CG2 . VAL M  1 175 ? 119.851 145.928 161.587 1.00 99.37  ? 169 VAL M CG2 1 
ATOM   18854 N  N   . LEU M  1 176 ? 119.924 149.063 157.939 1.00 100.19 ? 170 LEU M N   1 
ATOM   18855 C  CA  . LEU M  1 176 ? 120.342 149.599 156.654 1.00 98.32  ? 170 LEU M CA  1 
ATOM   18856 C  C   . LEU M  1 176 ? 121.843 149.377 156.489 1.00 101.53 ? 170 LEU M C   1 
ATOM   18857 O  O   . LEU M  1 176 ? 122.286 148.868 155.461 1.00 114.80 ? 170 LEU M O   1 
ATOM   18858 C  CB  . LEU M  1 176 ? 119.971 151.075 156.517 1.00 102.91 ? 170 LEU M CB  1 
ATOM   18859 C  CG  . LEU M  1 176 ? 118.507 151.405 156.189 1.00 102.70 ? 170 LEU M CG  1 
ATOM   18860 C  CD1 . LEU M  1 176 ? 118.045 150.738 154.910 1.00 111.46 ? 170 LEU M CD1 1 
ATOM   18861 C  CD2 . LEU M  1 176 ? 117.555 151.055 157.313 1.00 103.91 ? 170 LEU M CD2 1 
ATOM   18862 N  N   . TYR M  1 177 ? 122.614 149.766 157.510 1.00 101.51 ? 171 TYR M N   1 
ATOM   18863 C  CA  . TYR M  1 177 ? 124.050 149.537 157.536 1.00 98.34  ? 171 TYR M CA  1 
ATOM   18864 C  C   . TYR M  1 177 ? 124.536 149.643 158.978 1.00 98.81  ? 171 TYR M C   1 
ATOM   18865 O  O   . TYR M  1 177 ? 123.820 150.154 159.830 1.00 102.66 ? 171 TYR M O   1 
ATOM   18866 C  CB  . TYR M  1 177 ? 124.759 150.532 156.616 1.00 100.89 ? 171 TYR M CB  1 
ATOM   18867 C  CG  . TYR M  1 177 ? 124.292 151.976 156.730 1.00 100.75 ? 171 TYR M CG  1 
ATOM   18868 C  CD1 . TYR M  1 177 ? 124.725 152.796 157.764 1.00 102.19 ? 171 TYR M CD1 1 
ATOM   18869 C  CD2 . TYR M  1 177 ? 123.437 152.526 155.784 1.00 104.79 ? 171 TYR M CD2 1 
ATOM   18870 C  CE1 . TYR M  1 177 ? 124.312 154.115 157.861 1.00 105.00 ? 171 TYR M CE1 1 
ATOM   18871 C  CE2 . TYR M  1 177 ? 123.017 153.844 155.867 1.00 108.44 ? 171 TYR M CE2 1 
ATOM   18872 C  CZ  . TYR M  1 177 ? 123.457 154.641 156.909 1.00 108.16 ? 171 TYR M CZ  1 
ATOM   18873 O  OH  . TYR M  1 177 ? 123.051 155.939 156.999 1.00 107.11 ? 171 TYR M OH  1 
ATOM   18874 N  N   . GLY M  1 178 ? 125.747 149.146 159.249 1.00 100.38 ? 172 GLY M N   1 
ATOM   18875 C  CA  . GLY M  1 178 ? 126.265 149.123 160.608 1.00 107.19 ? 172 GLY M CA  1 
ATOM   18876 C  C   . GLY M  1 178 ? 127.396 148.110 160.785 1.00 110.24 ? 172 GLY M C   1 
ATOM   18877 O  O   . GLY M  1 178 ? 127.460 147.105 160.080 1.00 112.67 ? 172 GLY M O   1 
ATOM   18878 N  N   . ARG M  1 179 ? 128.269 148.376 161.764 1.00 107.99 ? 173 ARG M N   1 
ATOM   18879 C  CA  . ARG M  1 179 ? 129.464 147.574 161.972 1.00 106.28 ? 173 ARG M CA  1 
ATOM   18880 C  C   . ARG M  1 179 ? 129.490 146.994 163.385 1.00 104.66 ? 173 ARG M C   1 
ATOM   18881 O  O   . ARG M  1 179 ? 129.657 145.789 163.555 1.00 108.68 ? 173 ARG M O   1 
ATOM   18882 C  CB  . ARG M  1 179 ? 130.697 148.438 161.701 1.00 111.51 ? 173 ARG M CB  1 
ATOM   18883 C  CG  . ARG M  1 179 ? 132.021 147.729 161.934 1.00 117.04 ? 173 ARG M CG  1 
ATOM   18884 C  CD  . ARG M  1 179 ? 133.186 148.636 161.582 1.00 120.92 ? 173 ARG M CD  1 
ATOM   18885 N  NE  . ARG M  1 179 ? 134.485 147.991 161.807 1.00 121.42 ? 173 ARG M NE  1 
ATOM   18886 C  CZ  . ARG M  1 179 ? 135.106 147.842 162.977 1.00 120.49 ? 173 ARG M CZ  1 
ATOM   18887 N  NH1 . ARG M  1 179 ? 134.627 148.391 164.083 1.00 118.81 ? 173 ARG M NH1 1 
ATOM   18888 N  NH2 . ARG M  1 179 ? 136.240 147.164 163.028 1.00 124.21 ? 173 ARG M NH2 1 
ATOM   18889 N  N   . ASP M  1 180 ? 129.357 147.862 164.394 1.00 105.78 ? 174 ASP M N   1 
ATOM   18890 C  CA  . ASP M  1 180 ? 129.453 147.454 165.787 1.00 106.74 ? 174 ASP M CA  1 
ATOM   18891 C  C   . ASP M  1 180 ? 128.217 146.652 166.193 1.00 107.00 ? 174 ASP M C   1 
ATOM   18892 O  O   . ASP M  1 180 ? 127.099 147.122 166.008 1.00 115.93 ? 174 ASP M O   1 
ATOM   18893 C  CB  . ASP M  1 180 ? 129.584 148.665 166.693 1.00 115.78 ? 174 ASP M CB  1 
ATOM   18894 C  CG  . ASP M  1 180 ? 130.025 148.338 168.110 1.00 132.43 ? 174 ASP M CG  1 
ATOM   18895 O  OD1 . ASP M  1 180 ? 129.294 147.591 168.788 1.00 142.31 ? 174 ASP M OD1 1 
ATOM   18896 O  OD2 . ASP M  1 180 ? 131.117 148.805 168.507 1.00 136.25 ? 174 ASP M OD2 1 
ATOM   18897 N  N   . PRO M  1 181 ? 128.355 145.439 166.779 1.00 105.83 ? 175 PRO M N   1 
ATOM   18898 C  CA  . PRO M  1 181 ? 127.192 144.649 167.169 1.00 105.54 ? 175 PRO M CA  1 
ATOM   18899 C  C   . PRO M  1 181 ? 126.360 145.269 168.286 1.00 103.73 ? 175 PRO M C   1 
ATOM   18900 O  O   . PRO M  1 181 ? 125.136 145.154 168.264 1.00 110.85 ? 175 PRO M O   1 
ATOM   18901 C  CB  . PRO M  1 181 ? 127.775 143.309 167.585 1.00 103.74 ? 175 PRO M CB  1 
ATOM   18902 C  CG  . PRO M  1 181 ? 129.190 143.660 167.994 1.00 111.24 ? 175 PRO M CG  1 
ATOM   18903 C  CD  . PRO M  1 181 ? 129.620 144.742 167.055 1.00 111.96 ? 175 PRO M CD  1 
ATOM   18904 N  N   . HIS M  1 182 ? 127.022 145.937 169.240 1.00 96.67  ? 176 HIS M N   1 
ATOM   18905 C  CA  . HIS M  1 182 ? 126.329 146.651 170.302 1.00 94.16  ? 176 HIS M CA  1 
ATOM   18906 C  C   . HIS M  1 182 ? 125.418 147.718 169.698 1.00 97.87  ? 176 HIS M C   1 
ATOM   18907 O  O   . HIS M  1 182 ? 124.245 147.791 170.052 1.00 102.64 ? 176 HIS M O   1 
ATOM   18908 C  CB  . HIS M  1 182 ? 127.323 147.246 171.304 1.00 98.25  ? 176 HIS M CB  1 
ATOM   18909 C  CG  . HIS M  1 182 ? 126.722 147.922 172.498 1.00 102.73 ? 176 HIS M CG  1 
ATOM   18910 N  ND1 . HIS M  1 182 ? 127.252 147.708 173.752 1.00 98.10  ? 176 HIS M ND1 1 
ATOM   18911 C  CD2 . HIS M  1 182 ? 125.699 148.779 172.682 1.00 112.68 ? 176 HIS M CD2 1 
ATOM   18912 C  CE1 . HIS M  1 182 ? 126.573 148.411 174.645 1.00 106.32 ? 176 HIS M CE1 1 
ATOM   18913 N  NE2 . HIS M  1 182 ? 125.625 149.068 174.018 1.00 113.08 ? 176 HIS M NE2 1 
ATOM   18914 N  N   . HIS M  1 183 ? 125.962 148.533 168.786 1.00 103.39 ? 177 HIS M N   1 
ATOM   18915 C  CA  . HIS M  1 183 ? 125.200 149.597 168.149 1.00 102.74 ? 177 HIS M CA  1 
ATOM   18916 C  C   . HIS M  1 183 ? 124.047 149.022 167.322 1.00 96.94  ? 177 HIS M C   1 
ATOM   18917 O  O   . HIS M  1 183 ? 122.944 149.561 167.352 1.00 99.74  ? 177 HIS M O   1 
ATOM   18918 C  CB  . HIS M  1 183 ? 126.115 150.509 167.320 1.00 106.33 ? 177 HIS M CB  1 
ATOM   18919 C  CG  . HIS M  1 183 ? 127.145 151.267 168.114 1.00 104.47 ? 177 HIS M CG  1 
ATOM   18920 N  ND1 . HIS M  1 183 ? 128.127 152.019 167.509 1.00 103.02 ? 177 HIS M ND1 1 
ATOM   18921 C  CD2 . HIS M  1 183 ? 127.332 151.428 169.431 1.00 106.36 ? 177 HIS M CD2 1 
ATOM   18922 C  CE1 . HIS M  1 183 ? 128.889 152.585 168.434 1.00 111.26 ? 177 HIS M CE1 1 
ATOM   18923 N  NE2 . HIS M  1 183 ? 128.422 152.248 169.615 1.00 110.89 ? 177 HIS M NE2 1 
ATOM   18924 N  N   . ILE M  1 184 ? 124.291 147.928 166.593 1.00 95.25  ? 178 ILE M N   1 
ATOM   18925 C  CA  . ILE M  1 184 ? 123.268 147.333 165.743 1.00 96.94  ? 178 ILE M CA  1 
ATOM   18926 C  C   . ILE M  1 184 ? 122.090 146.857 166.591 1.00 97.51  ? 178 ILE M C   1 
ATOM   18927 O  O   . ILE M  1 184 ? 120.936 147.158 166.286 1.00 104.76 ? 178 ILE M O   1 
ATOM   18928 C  CB  . ILE M  1 184 ? 123.859 146.203 164.885 1.00 98.12  ? 178 ILE M CB  1 
ATOM   18929 C  CG1 . ILE M  1 184 ? 124.788 146.776 163.830 1.00 100.92 ? 178 ILE M CG1 1 
ATOM   18930 C  CG2 . ILE M  1 184 ? 122.760 145.348 164.250 1.00 104.63 ? 178 ILE M CG2 1 
ATOM   18931 C  CD1 . ILE M  1 184 ? 125.610 145.731 163.106 1.00 106.52 ? 178 ILE M CD1 1 
ATOM   18932 N  N   . THR M  1 185 ? 122.391 146.124 167.665 1.00 95.35  ? 179 THR M N   1 
ATOM   18933 C  CA  . THR M  1 185 ? 121.359 145.610 168.549 1.00 95.55  ? 179 THR M CA  1 
ATOM   18934 C  C   . THR M  1 185 ? 120.579 146.760 169.189 1.00 94.96  ? 179 THR M C   1 
ATOM   18935 O  O   . THR M  1 185 ? 119.350 146.752 169.186 1.00 101.44 ? 179 THR M O   1 
ATOM   18936 C  CB  . THR M  1 185 ? 121.982 144.710 169.614 1.00 98.12  ? 179 THR M CB  1 
ATOM   18937 O  OG1 . THR M  1 185 ? 122.796 143.754 168.941 1.00 101.15 ? 179 THR M OG1 1 
ATOM   18938 C  CG2 . THR M  1 185 ? 120.920 143.990 170.420 1.00 97.18  ? 179 THR M CG2 1 
ATOM   18939 N  N   . GLU M  1 186 ? 121.300 147.731 169.760 1.00 91.87  ? 180 GLU M N   1 
ATOM   18940 C  CA  . GLU M  1 186 ? 120.678 148.817 170.503 1.00 97.62  ? 180 GLU M CA  1 
ATOM   18941 C  C   . GLU M  1 186 ? 119.789 149.645 169.574 1.00 99.57  ? 180 GLU M C   1 
ATOM   18942 O  O   . GLU M  1 186 ? 118.699 150.058 169.965 1.00 105.66 ? 180 GLU M O   1 
ATOM   18943 C  CB  . GLU M  1 186 ? 121.755 149.632 171.227 1.00 104.91 ? 180 GLU M CB  1 
ATOM   18944 C  CG  . GLU M  1 186 ? 121.197 150.645 172.222 1.00 118.39 ? 180 GLU M CG  1 
ATOM   18945 C  CD  . GLU M  1 186 ? 122.104 151.107 173.355 1.00 133.06 ? 180 GLU M CD  1 
ATOM   18946 O  OE1 . GLU M  1 186 ? 123.200 150.559 173.625 1.00 133.84 ? 180 GLU M OE1 1 
ATOM   18947 O  OE2 . GLU M  1 186 ? 121.652 152.084 173.990 1.00 139.79 ? 180 GLU M OE2 1 
ATOM   18948 N  N   . ALA M  1 187 ? 120.254 149.874 168.340 1.00 101.03 ? 181 ALA M N   1 
ATOM   18949 C  CA  . ALA M  1 187 ? 119.480 150.622 167.362 1.00 99.19  ? 181 ALA M CA  1 
ATOM   18950 C  C   . ALA M  1 187 ? 118.199 149.877 166.997 1.00 95.68  ? 181 ALA M C   1 
ATOM   18951 O  O   . ALA M  1 187 ? 117.167 150.512 166.818 1.00 98.51  ? 181 ALA M O   1 
ATOM   18952 C  CB  . ALA M  1 187 ? 120.308 150.906 166.134 1.00 99.76  ? 181 ALA M CB  1 
ATOM   18953 N  N   . GLN M  1 188 ? 118.261 148.544 166.878 1.00 97.42  ? 182 GLN M N   1 
ATOM   18954 C  CA  . GLN M  1 188 ? 117.076 147.764 166.549 1.00 95.45  ? 182 GLN M CA  1 
ATOM   18955 C  C   . GLN M  1 188 ? 116.043 147.883 167.667 1.00 90.93  ? 182 GLN M C   1 
ATOM   18956 O  O   . GLN M  1 188 ? 114.861 148.088 167.405 1.00 98.33  ? 182 GLN M O   1 
ATOM   18957 C  CB  . GLN M  1 188 ? 117.407 146.305 166.242 1.00 93.26  ? 182 GLN M CB  1 
ATOM   18958 C  CG  . GLN M  1 188 ? 118.146 146.131 164.921 1.00 99.15  ? 182 GLN M CG  1 
ATOM   18959 C  CD  . GLN M  1 188 ? 118.599 144.710 164.663 1.00 104.43 ? 182 GLN M CD  1 
ATOM   18960 O  OE1 . GLN M  1 188 ? 118.228 144.085 163.665 1.00 115.81 ? 182 GLN M OE1 1 
ATOM   18961 N  NE2 . GLN M  1 188 ? 119.427 144.186 165.551 1.00 107.87 ? 182 GLN M NE2 1 
ATOM   18962 N  N   . TYR M  1 189 ? 116.487 147.785 168.919 1.00 94.69  ? 183 TYR M N   1 
ATOM   18963 C  CA  . TYR M  1 189 ? 115.557 147.872 170.033 1.00 100.28 ? 183 TYR M CA  1 
ATOM   18964 C  C   . TYR M  1 189 ? 114.924 149.261 170.106 1.00 96.87  ? 183 TYR M C   1 
ATOM   18965 O  O   . TYR M  1 189 ? 113.731 149.385 170.363 1.00 98.03  ? 183 TYR M O   1 
ATOM   18966 C  CB  . TYR M  1 189 ? 116.263 147.523 171.340 1.00 100.45 ? 183 TYR M CB  1 
ATOM   18967 C  CG  . TYR M  1 189 ? 116.375 146.029 171.597 1.00 104.14 ? 183 TYR M CG  1 
ATOM   18968 C  CD1 . TYR M  1 189 ? 117.417 145.281 171.063 1.00 104.95 ? 183 TYR M CD1 1 
ATOM   18969 C  CD2 . TYR M  1 189 ? 115.443 145.373 172.393 1.00 106.74 ? 183 TYR M CD2 1 
ATOM   18970 C  CE1 . TYR M  1 189 ? 117.526 143.923 171.307 1.00 109.31 ? 183 TYR M CE1 1 
ATOM   18971 C  CE2 . TYR M  1 189 ? 115.550 144.018 172.657 1.00 105.09 ? 183 TYR M CE2 1 
ATOM   18972 C  CZ  . TYR M  1 189 ? 116.596 143.295 172.113 1.00 110.11 ? 183 TYR M CZ  1 
ATOM   18973 O  OH  . TYR M  1 189 ? 116.722 141.961 172.352 1.00 110.73 ? 183 TYR M OH  1 
ATOM   18974 N  N   . LYS M  1 190 ? 115.720 150.306 169.881 1.00 95.66  ? 184 LYS M N   1 
ATOM   18975 C  CA  . LYS M  1 190 ? 115.201 151.662 169.943 1.00 96.87  ? 184 LYS M CA  1 
ATOM   18976 C  C   . LYS M  1 190 ? 114.225 151.929 168.796 1.00 94.97  ? 184 LYS M C   1 
ATOM   18977 O  O   . LYS M  1 190 ? 113.233 152.631 168.978 1.00 102.76 ? 184 LYS M O   1 
ATOM   18978 C  CB  . LYS M  1 190 ? 116.365 152.650 169.945 1.00 99.20  ? 184 LYS M CB  1 
ATOM   18979 C  CG  . LYS M  1 190 ? 117.156 152.657 171.232 1.00 107.50 ? 184 LYS M CG  1 
ATOM   18980 C  CD  . LYS M  1 190 ? 118.270 153.688 171.180 1.00 119.12 ? 184 LYS M CD  1 
ATOM   18981 C  CE  . LYS M  1 190 ? 119.118 153.683 172.398 1.00 130.28 ? 184 LYS M CE  1 
ATOM   18982 N  NZ  . LYS M  1 190 ? 120.136 154.733 172.297 1.00 143.08 ? 184 LYS M NZ  1 
ATOM   18983 N  N   . ALA M  1 191 ? 114.505 151.376 167.615 1.00 95.43  ? 185 ALA M N   1 
ATOM   18984 C  CA  . ALA M  1 191 ? 113.617 151.540 166.478 1.00 95.03  ? 185 ALA M CA  1 
ATOM   18985 C  C   . ALA M  1 191 ? 112.270 150.883 166.768 1.00 95.18  ? 185 ALA M C   1 
ATOM   18986 O  O   . ALA M  1 191 ? 111.222 151.467 166.506 1.00 100.21 ? 185 ALA M O   1 
ATOM   18987 C  CB  . ALA M  1 191 ? 114.265 150.979 165.234 1.00 97.33  ? 185 ALA M CB  1 
ATOM   18988 N  N   . VAL M  1 192 ? 112.289 149.680 167.337 1.00 97.32  ? 186 VAL M N   1 
ATOM   18989 C  CA  . VAL M  1 192 ? 111.042 149.021 167.677 1.00 100.81 ? 186 VAL M CA  1 
ATOM   18990 C  C   . VAL M  1 192 ? 110.284 149.841 168.720 1.00 100.27 ? 186 VAL M C   1 
ATOM   18991 O  O   . VAL M  1 192 ? 109.069 149.984 168.614 1.00 100.61 ? 186 VAL M O   1 
ATOM   18992 C  CB  . VAL M  1 192 ? 111.288 147.582 168.154 1.00 103.31 ? 186 VAL M CB  1 
ATOM   18993 C  CG1 . VAL M  1 192 ? 110.007 146.932 168.662 1.00 106.07 ? 186 VAL M CG1 1 
ATOM   18994 C  CG2 . VAL M  1 192 ? 111.907 146.749 167.043 1.00 108.30 ? 186 VAL M CG2 1 
ATOM   18995 N  N   . ALA M  1 193 ? 110.998 150.371 169.721 1.00 102.20 ? 187 ALA M N   1 
ATOM   18996 C  CA  . ALA M  1 193 ? 110.379 151.146 170.789 1.00 102.99 ? 187 ALA M CA  1 
ATOM   18997 C  C   . ALA M  1 193 ? 109.667 152.377 170.232 1.00 100.87 ? 187 ALA M C   1 
ATOM   18998 O  O   . ALA M  1 193 ? 108.523 152.653 170.584 1.00 100.51 ? 187 ALA M O   1 
ATOM   18999 C  CB  . ALA M  1 193 ? 111.417 151.545 171.813 1.00 106.12 ? 187 ALA M CB  1 
ATOM   19000 N  N   . ARG M  1 194 ? 110.334 153.108 169.340 1.00 106.15 ? 188 ARG M N   1 
ATOM   19001 C  CA  . ARG M  1 194 ? 109.773 154.345 168.819 1.00 108.61 ? 188 ARG M CA  1 
ATOM   19002 C  C   . ARG M  1 194 ? 108.629 154.082 167.839 1.00 106.46 ? 188 ARG M C   1 
ATOM   19003 O  O   . ARG M  1 194 ? 107.665 154.845 167.808 1.00 115.04 ? 188 ARG M O   1 
ATOM   19004 C  CB  . ARG M  1 194 ? 110.887 155.192 168.207 1.00 104.31 ? 188 ARG M CB  1 
ATOM   19005 C  CG  . ARG M  1 194 ? 111.739 155.824 169.293 1.00 110.03 ? 188 ARG M CG  1 
ATOM   19006 C  CD  . ARG M  1 194 ? 112.370 157.101 168.814 1.00 124.45 ? 188 ARG M CD  1 
ATOM   19007 N  NE  . ARG M  1 194 ? 112.837 157.840 169.989 1.00 135.94 ? 188 ARG M NE  1 
ATOM   19008 C  CZ  . ARG M  1 194 ? 112.220 158.875 170.541 1.00 141.56 ? 188 ARG M CZ  1 
ATOM   19009 N  NH1 . ARG M  1 194 ? 111.112 159.366 170.009 1.00 145.56 ? 188 ARG M NH1 1 
ATOM   19010 N  NH2 . ARG M  1 194 ? 112.731 159.430 171.627 1.00 145.55 ? 188 ARG M NH2 1 
ATOM   19011 N  N   . ALA M  1 195 ? 108.730 153.014 167.039 1.00 106.46 ? 189 ALA M N   1 
ATOM   19012 C  CA  . ALA M  1 195 ? 107.624 152.619 166.178 1.00 108.16 ? 189 ALA M CA  1 
ATOM   19013 C  C   . ALA M  1 195 ? 106.398 152.276 167.026 1.00 110.08 ? 189 ALA M C   1 
ATOM   19014 O  O   . ALA M  1 195 ? 105.297 152.718 166.716 1.00 108.25 ? 189 ALA M O   1 
ATOM   19015 C  CB  . ALA M  1 195 ? 108.018 151.468 165.274 1.00 108.84 ? 189 ALA M CB  1 
ATOM   19016 N  N   . LEU M  1 196 ? 106.585 151.496 168.099 1.00 114.90 ? 190 LEU M N   1 
ATOM   19017 C  CA  . LEU M  1 196 ? 105.479 151.148 168.980 1.00 114.72 ? 190 LEU M CA  1 
ATOM   19018 C  C   . LEU M  1 196 ? 104.883 152.407 169.597 1.00 105.80 ? 190 LEU M C   1 
ATOM   19019 O  O   . LEU M  1 196 ? 103.671 152.512 169.742 1.00 109.21 ? 190 LEU M O   1 
ATOM   19020 C  CB  . LEU M  1 196 ? 105.906 150.184 170.084 1.00 117.23 ? 190 LEU M CB  1 
ATOM   19021 C  CG  . LEU M  1 196 ? 106.036 148.716 169.679 1.00 120.90 ? 190 LEU M CG  1 
ATOM   19022 C  CD1 . LEU M  1 196 ? 106.596 147.917 170.838 1.00 128.32 ? 190 LEU M CD1 1 
ATOM   19023 C  CD2 . LEU M  1 196 ? 104.700 148.157 169.233 1.00 119.56 ? 190 LEU M CD2 1 
ATOM   19024 N  N   . ARG M  1 197 ? 105.743 153.337 170.005 1.00 105.81 ? 191 ARG M N   1 
ATOM   19025 C  CA  . ARG M  1 197 ? 105.276 154.541 170.667 1.00 107.21 ? 191 ARG M CA  1 
ATOM   19026 C  C   . ARG M  1 197 ? 104.366 155.330 169.733 1.00 112.44 ? 191 ARG M C   1 
ATOM   19027 O  O   . ARG M  1 197 ? 103.319 155.813 170.154 1.00 119.23 ? 191 ARG M O   1 
ATOM   19028 C  CB  . ARG M  1 197 ? 106.466 155.389 171.116 1.00 109.14 ? 191 ARG M CB  1 
ATOM   19029 C  CG  . ARG M  1 197 ? 106.106 156.822 171.465 1.00 122.11 ? 191 ARG M CG  1 
ATOM   19030 C  CD  . ARG M  1 197 ? 107.317 157.526 172.022 1.00 134.90 ? 191 ARG M CD  1 
ATOM   19031 N  NE  . ARG M  1 197 ? 107.005 158.913 172.371 1.00 142.08 ? 191 ARG M NE  1 
ATOM   19032 C  CZ  . ARG M  1 197 ? 107.822 159.724 173.023 1.00 153.65 ? 191 ARG M CZ  1 
ATOM   19033 N  NH1 . ARG M  1 197 ? 109.017 159.309 173.410 1.00 152.94 ? 191 ARG M NH1 1 
ATOM   19034 N  NH2 . ARG M  1 197 ? 107.431 160.954 173.304 1.00 158.34 ? 191 ARG M NH2 1 
ATOM   19035 N  N   . GLN M  1 198 ? 104.788 155.481 168.477 1.00 118.60 ? 192 GLN M N   1 
ATOM   19036 C  CA  . GLN M  1 198 ? 104.010 156.229 167.505 1.00 116.25 ? 192 GLN M CA  1 
ATOM   19037 C  C   . GLN M  1 198 ? 102.701 155.503 167.201 1.00 118.56 ? 192 GLN M C   1 
ATOM   19038 O  O   . GLN M  1 198 ? 101.680 156.147 167.002 1.00 118.77 ? 192 GLN M O   1 
ATOM   19039 C  CB  . GLN M  1 198 ? 104.824 156.441 166.232 1.00 116.34 ? 192 GLN M CB  1 
ATOM   19040 C  CG  . GLN M  1 198 ? 104.098 157.241 165.159 1.00 123.17 ? 192 GLN M CG  1 
ATOM   19041 C  CD  . GLN M  1 198 ? 104.965 157.510 163.949 1.00 140.92 ? 192 GLN M CD  1 
ATOM   19042 O  OE1 . GLN M  1 198 ? 104.719 157.000 162.851 1.00 140.20 ? 192 GLN M OE1 1 
ATOM   19043 N  NE2 . GLN M  1 198 ? 106.007 158.306 164.144 1.00 157.82 ? 192 GLN M NE2 1 
ATOM   19044 N  N   . ALA M  1 199 ? 102.727 154.167 167.161 1.00 120.67 ? 193 ALA M N   1 
ATOM   19045 C  CA  . ALA M  1 199 ? 101.564 153.400 166.739 1.00 115.92 ? 193 ALA M CA  1 
ATOM   19046 C  C   . ALA M  1 199 ? 100.460 153.408 167.795 1.00 119.47 ? 193 ALA M C   1 
ATOM   19047 O  O   . ALA M  1 199 ? 99.289  153.297 167.448 1.00 121.09 ? 193 ALA M O   1 
ATOM   19048 C  CB  . ALA M  1 199 ? 101.965 151.985 166.399 1.00 114.20 ? 193 ALA M CB  1 
ATOM   19049 N  N   . VAL M  1 200 ? 100.822 153.517 169.078 1.00 120.26 ? 194 VAL M N   1 
ATOM   19050 C  CA  . VAL M  1 200 ? 99.850  153.374 170.155 1.00 119.16 ? 194 VAL M CA  1 
ATOM   19051 C  C   . VAL M  1 200 ? 99.195  154.713 170.491 1.00 119.65 ? 194 VAL M C   1 
ATOM   19052 O  O   . VAL M  1 200 ? 98.340  154.761 171.370 1.00 123.31 ? 194 VAL M O   1 
ATOM   19053 C  CB  . VAL M  1 200 ? 100.459 152.775 171.437 1.00 114.83 ? 194 VAL M CB  1 
ATOM   19054 C  CG1 . VAL M  1 200 ? 100.958 151.355 171.221 1.00 113.78 ? 194 VAL M CG1 1 
ATOM   19055 C  CG2 . VAL M  1 200 ? 101.556 153.661 172.017 1.00 117.69 ? 194 VAL M CG2 1 
ATOM   19056 N  N   . GLU M  1 201 ? 99.618  155.805 169.851 1.00 128.49 ? 195 GLU M N   1 
ATOM   19057 C  CA  . GLU M  1 201 ? 99.054  157.106 170.168 1.00 140.17 ? 195 GLU M CA  1 
ATOM   19058 C  C   . GLU M  1 201 ? 97.610  157.159 169.680 1.00 154.51 ? 195 GLU M C   1 
ATOM   19059 O  O   . GLU M  1 201 ? 97.270  156.549 168.667 1.00 154.36 ? 195 GLU M O   1 
ATOM   19060 C  CB  . GLU M  1 201 ? 99.840  158.244 169.522 1.00 151.20 ? 195 GLU M CB  1 
ATOM   19061 C  CG  . GLU M  1 201 ? 101.256 158.405 170.067 1.00 168.69 ? 195 GLU M CG  1 
ATOM   19062 C  CD  . GLU M  1 201 ? 102.098 159.414 169.305 1.00 187.14 ? 195 GLU M CD  1 
ATOM   19063 O  OE1 . GLU M  1 201 ? 101.677 159.845 168.207 1.00 187.94 ? 195 GLU M OE1 1 
ATOM   19064 O  OE2 . GLU M  1 201 ? 103.174 159.785 169.820 1.00 196.17 ? 195 GLU M OE2 1 
ATOM   19065 N  N   . PRO M  1 202 ? 96.712  157.883 170.385 1.00 166.44 ? 196 PRO M N   1 
ATOM   19066 C  CA  . PRO M  1 202 ? 95.364  158.098 169.880 1.00 167.25 ? 196 PRO M CA  1 
ATOM   19067 C  C   . PRO M  1 202 ? 95.364  158.922 168.598 1.00 169.52 ? 196 PRO M C   1 
ATOM   19068 O  O   . PRO M  1 202 ? 96.189  159.818 168.432 1.00 162.35 ? 196 PRO M O   1 
ATOM   19069 C  CB  . PRO M  1 202 ? 94.653  158.797 171.033 1.00 171.69 ? 196 PRO M CB  1 
ATOM   19070 C  CG  . PRO M  1 202 ? 95.787  159.471 171.788 1.00 170.81 ? 196 PRO M CG  1 
ATOM   19071 C  CD  . PRO M  1 202 ? 96.951  158.537 171.682 1.00 167.76 ? 196 PRO M CD  1 
ATOM   19072 N  N   . ASP M  1 203 ? 94.446  158.588 167.689 1.00 175.91 ? 197 ASP M N   1 
ATOM   19073 C  CA  . ASP M  1 203 ? 94.365  159.264 166.409 1.00 182.30 ? 197 ASP M CA  1 
ATOM   19074 C  C   . ASP M  1 203 ? 93.351  160.398 166.511 1.00 195.28 ? 197 ASP M C   1 
ATOM   19075 O  O   . ASP M  1 203 ? 92.168  160.148 166.737 1.00 204.23 ? 197 ASP M O   1 
ATOM   19076 C  CB  . ASP M  1 203 ? 93.996  158.299 165.297 1.00 183.87 ? 197 ASP M CB  1 
ATOM   19077 C  CG  . ASP M  1 203 ? 94.148  158.870 163.896 1.00 192.03 ? 197 ASP M CG  1 
ATOM   19078 O  OD1 . ASP M  1 203 ? 94.717  159.975 163.777 1.00 190.61 ? 197 ASP M OD1 1 
ATOM   19079 O  OD2 . ASP M  1 203 ? 93.700  158.205 162.939 1.00 201.01 ? 197 ASP M OD2 1 
ATOM   19080 N  N   . PRO M  1 204 ? 93.761  161.675 166.333 1.00 204.35 ? 198 PRO M N   1 
ATOM   19081 C  CA  . PRO M  1 204 ? 92.819  162.786 166.395 1.00 208.30 ? 198 PRO M CA  1 
ATOM   19082 C  C   . PRO M  1 204 ? 91.978  162.944 165.128 1.00 209.27 ? 198 PRO M C   1 
ATOM   19083 O  O   . PRO M  1 204 ? 91.845  164.049 164.607 1.00 214.04 ? 198 PRO M O   1 
ATOM   19084 C  CB  . PRO M  1 204 ? 93.732  163.980 166.664 1.00 211.69 ? 198 PRO M CB  1 
ATOM   19085 C  CG  . PRO M  1 204 ? 94.990  163.598 165.902 1.00 211.39 ? 198 PRO M CG  1 
ATOM   19086 C  CD  . PRO M  1 204 ? 95.146  162.118 166.097 1.00 209.89 ? 198 PRO M CD  1 
ATOM   19087 N  N   . ARG M  1 205 ? 91.404  161.834 164.647 1.00 205.81 ? 199 ARG M N   1 
ATOM   19088 C  CA  . ARG M  1 205 ? 90.574  161.836 163.453 1.00 205.88 ? 199 ARG M CA  1 
ATOM   19089 C  C   . ARG M  1 205 ? 89.482  160.762 163.588 1.00 208.15 ? 199 ARG M C   1 
ATOM   19090 O  O   . ARG M  1 205 ? 89.845  159.564 163.564 1.00 206.63 ? 199 ARG M O   1 
ATOM   19091 C  CB  . ARG M  1 205 ? 91.438  161.591 162.210 1.00 206.10 ? 199 ARG M CB  1 
ATOM   19092 C  CG  . ARG M  1 205 ? 92.477  162.670 161.941 1.00 209.66 ? 199 ARG M CG  1 
ATOM   19093 C  CD  . ARG M  1 205 ? 91.840  164.015 161.640 1.00 209.17 ? 199 ARG M CD  1 
ATOM   19094 N  NE  . ARG M  1 205 ? 91.104  163.977 160.371 1.00 209.92 ? 199 ARG M NE  1 
ATOM   19095 C  CZ  . ARG M  1 205 ? 91.640  163.968 159.148 1.00 205.25 ? 199 ARG M CZ  1 
ATOM   19096 N  NH1 . ARG M  1 205 ? 92.948  164.083 158.973 1.00 208.54 ? 199 ARG M NH1 1 
ATOM   19097 N  NH2 . ARG M  1 205 ? 90.853  163.870 158.089 1.00 194.34 ? 199 ARG M NH2 1 
ATOM   19098 N  N   . SER N  1 16  ? 172.445 182.507 153.354 1.00 203.08 ? 10  SER N N   1 
ATOM   19099 C  CA  . SER N  1 16  ? 173.476 181.453 153.160 1.00 201.53 ? 10  SER N CA  1 
ATOM   19100 C  C   . SER N  1 16  ? 173.207 180.692 151.863 1.00 188.46 ? 10  SER N C   1 
ATOM   19101 O  O   . SER N  1 16  ? 174.029 180.710 150.949 1.00 180.47 ? 10  SER N O   1 
ATOM   19102 C  CB  . SER N  1 16  ? 173.527 180.521 154.348 1.00 205.05 ? 10  SER N CB  1 
ATOM   19103 O  OG  . SER N  1 16  ? 174.463 179.472 154.134 1.00 207.97 ? 10  SER N OG  1 
ATOM   19104 N  N   . ARG N  1 17  ? 172.047 180.026 151.809 1.00 178.42 ? 11  ARG N N   1 
ATOM   19105 C  CA  . ARG N  1 17  ? 171.628 179.266 150.644 1.00 168.46 ? 11  ARG N CA  1 
ATOM   19106 C  C   . ARG N  1 17  ? 170.448 179.983 149.997 1.00 163.54 ? 11  ARG N C   1 
ATOM   19107 O  O   . ARG N  1 17  ? 169.293 179.677 150.285 1.00 160.42 ? 11  ARG N O   1 
ATOM   19108 C  CB  . ARG N  1 17  ? 171.294 177.831 151.060 1.00 161.14 ? 11  ARG N CB  1 
ATOM   19109 C  CG  . ARG N  1 17  ? 172.504 177.093 151.614 1.00 159.95 ? 11  ARG N CG  1 
ATOM   19110 C  CD  . ARG N  1 17  ? 172.234 175.614 151.795 1.00 157.08 ? 11  ARG N CD  1 
ATOM   19111 N  NE  . ARG N  1 17  ? 171.211 175.365 152.816 1.00 148.04 ? 11  ARG N NE  1 
ATOM   19112 C  CZ  . ARG N  1 17  ? 170.717 174.171 153.115 1.00 136.34 ? 11  ARG N CZ  1 
ATOM   19113 N  NH1 . ARG N  1 17  ? 171.124 173.098 152.462 1.00 136.63 ? 11  ARG N NH1 1 
ATOM   19114 N  NH2 . ARG N  1 17  ? 169.805 174.055 154.064 1.00 136.01 ? 11  ARG N NH2 1 
ATOM   19115 N  N   . ARG N  1 18  ? 170.769 180.954 149.136 1.00 162.20 ? 12  ARG N N   1 
ATOM   19116 C  CA  . ARG N  1 18  ? 169.776 181.783 148.477 1.00 155.21 ? 12  ARG N CA  1 
ATOM   19117 C  C   . ARG N  1 18  ? 169.867 181.590 146.966 1.00 151.73 ? 12  ARG N C   1 
ATOM   19118 O  O   . ARG N  1 18  ? 170.885 181.127 146.453 1.00 151.89 ? 12  ARG N O   1 
ATOM   19119 C  CB  . ARG N  1 18  ? 170.002 183.255 148.832 1.00 165.81 ? 12  ARG N CB  1 
ATOM   19120 C  CG  . ARG N  1 18  ? 169.596 183.653 150.243 1.00 180.10 ? 12  ARG N CG  1 
ATOM   19121 C  CD  . ARG N  1 18  ? 169.645 185.163 150.395 1.00 196.08 ? 12  ARG N CD  1 
ATOM   19122 N  NE  . ARG N  1 18  ? 169.002 185.589 151.642 1.00 208.80 ? 12  ARG N NE  1 
ATOM   19123 C  CZ  . ARG N  1 18  ? 169.629 185.833 152.788 1.00 223.48 ? 12  ARG N CZ  1 
ATOM   19124 N  NH1 . ARG N  1 18  ? 170.933 185.639 152.896 1.00 227.04 ? 12  ARG N NH1 1 
ATOM   19125 N  NH2 . ARG N  1 18  ? 168.942 186.252 153.838 1.00 225.74 ? 12  ARG N NH2 1 
ATOM   19126 N  N   . ALA N  1 19  ? 168.794 181.967 146.262 1.00 143.53 ? 13  ALA N N   1 
ATOM   19127 C  CA  . ALA N  1 19  ? 168.753 181.858 144.814 1.00 146.75 ? 13  ALA N CA  1 
ATOM   19128 C  C   . ALA N  1 19  ? 167.747 182.855 144.245 1.00 148.77 ? 13  ALA N C   1 
ATOM   19129 O  O   . ALA N  1 19  ? 166.637 182.981 144.758 1.00 148.80 ? 13  ALA N O   1 
ATOM   19130 C  CB  . ALA N  1 19  ? 168.415 180.437 144.420 1.00 145.84 ? 13  ALA N CB  1 
ATOM   19131 N  N   . ARG N  1 20  ? 168.163 183.571 143.193 1.00 154.97 ? 14  ARG N N   1 
ATOM   19132 C  CA  . ARG N  1 20  ? 167.284 184.462 142.457 1.00 157.83 ? 14  ARG N CA  1 
ATOM   19133 C  C   . ARG N  1 20  ? 167.314 184.060 140.987 1.00 151.81 ? 14  ARG N C   1 
ATOM   19134 O  O   . ARG N  1 20  ? 168.365 184.118 140.354 1.00 157.79 ? 14  ARG N O   1 
ATOM   19135 C  CB  . ARG N  1 20  ? 167.708 185.930 142.588 1.00 166.74 ? 14  ARG N CB  1 
ATOM   19136 C  CG  . ARG N  1 20  ? 166.749 186.890 141.901 1.00 180.05 ? 14  ARG N CG  1 
ATOM   19137 C  CD  . ARG N  1 20  ? 167.451 188.162 141.422 1.00 189.77 ? 14  ARG N CD  1 
ATOM   19138 N  NE  . ARG N  1 20  ? 166.532 189.068 140.722 1.00 190.60 ? 14  ARG N NE  1 
ATOM   19139 C  CZ  . ARG N  1 20  ? 165.624 189.874 141.277 1.00 195.80 ? 14  ARG N CZ  1 
ATOM   19140 N  NH1 . ARG N  1 20  ? 165.583 190.041 142.588 1.00 196.77 ? 14  ARG N NH1 1 
ATOM   19141 N  NH2 . ARG N  1 20  ? 164.771 190.528 140.510 1.00 197.74 ? 14  ARG N NH2 1 
ATOM   19142 N  N   . ILE N  1 21  ? 166.154 183.654 140.459 1.00 148.61 ? 15  ILE N N   1 
ATOM   19143 C  CA  . ILE N  1 21  ? 166.054 183.155 139.097 1.00 152.21 ? 15  ILE N CA  1 
ATOM   19144 C  C   . ILE N  1 21  ? 165.041 183.998 138.330 1.00 150.88 ? 15  ILE N C   1 
ATOM   19145 O  O   . ILE N  1 21  ? 163.900 184.143 138.762 1.00 144.85 ? 15  ILE N O   1 
ATOM   19146 C  CB  . ILE N  1 21  ? 165.680 181.659 139.088 1.00 152.19 ? 15  ILE N CB  1 
ATOM   19147 C  CG1 . ILE N  1 21  ? 166.848 180.782 139.548 1.00 154.54 ? 15  ILE N CG1 1 
ATOM   19148 C  CG2 . ILE N  1 21  ? 165.158 181.223 137.717 1.00 147.73 ? 15  ILE N CG2 1 
ATOM   19149 C  CD1 . ILE N  1 21  ? 168.051 180.802 138.621 1.00 163.03 ? 15  ILE N CD1 1 
ATOM   19150 N  N   . GLU N  1 22  ? 165.476 184.531 137.181 1.00 159.95 ? 16  GLU N N   1 
ATOM   19151 C  CA  . GLU N  1 22  ? 164.599 185.229 136.257 1.00 171.57 ? 16  GLU N CA  1 
ATOM   19152 C  C   . GLU N  1 22  ? 164.565 184.458 134.940 1.00 174.62 ? 16  GLU N C   1 
ATOM   19153 O  O   . GLU N  1 22  ? 165.610 184.197 134.346 1.00 182.56 ? 16  GLU N O   1 
ATOM   19154 C  CB  . GLU N  1 22  ? 165.065 186.662 136.006 1.00 179.11 ? 16  GLU N CB  1 
ATOM   19155 C  CG  . GLU N  1 22  ? 165.233 187.481 137.281 1.00 195.67 ? 16  GLU N CG  1 
ATOM   19156 C  CD  . GLU N  1 22  ? 165.565 188.942 137.043 1.00 208.95 ? 16  GLU N CD  1 
ATOM   19157 O  OE1 . GLU N  1 22  ? 165.589 189.367 135.867 1.00 215.86 ? 16  GLU N OE1 1 
ATOM   19158 O  OE2 . GLU N  1 22  ? 165.811 189.656 138.035 1.00 204.86 ? 16  GLU N OE2 1 
ATOM   19159 N  N   . ARG N  1 23  ? 163.353 184.106 134.500 1.00 168.44 ? 17  ARG N N   1 
ATOM   19160 C  CA  . ARG N  1 23  ? 163.161 183.284 133.318 1.00 172.08 ? 17  ARG N CA  1 
ATOM   19161 C  C   . ARG N  1 23  ? 162.184 183.988 132.384 1.00 174.59 ? 17  ARG N C   1 
ATOM   19162 O  O   . ARG N  1 23  ? 160.992 184.054 132.670 1.00 176.11 ? 17  ARG N O   1 
ATOM   19163 C  CB  . ARG N  1 23  ? 162.659 181.896 133.732 1.00 176.96 ? 17  ARG N CB  1 
ATOM   19164 C  CG  . ARG N  1 23  ? 162.227 180.997 132.582 1.00 179.03 ? 17  ARG N CG  1 
ATOM   19165 C  CD  . ARG N  1 23  ? 161.704 179.658 133.067 1.00 177.14 ? 17  ARG N CD  1 
ATOM   19166 N  NE  . ARG N  1 23  ? 160.914 179.010 132.014 1.00 177.88 ? 17  ARG N NE  1 
ATOM   19167 C  CZ  . ARG N  1 23  ? 161.368 178.123 131.135 1.00 175.87 ? 17  ARG N CZ  1 
ATOM   19168 N  NH1 . ARG N  1 23  ? 162.636 177.749 131.146 1.00 176.20 ? 17  ARG N NH1 1 
ATOM   19169 N  NH2 . ARG N  1 23  ? 160.547 177.622 130.227 1.00 174.68 ? 17  ARG N NH2 1 
ATOM   19170 N  N   . ARG N  1 24  ? 162.708 184.513 131.272 1.00 187.63 ? 18  ARG N N   1 
ATOM   19171 C  CA  . ARG N  1 24  ? 161.894 185.193 130.279 1.00 199.43 ? 18  ARG N CA  1 
ATOM   19172 C  C   . ARG N  1 24  ? 161.711 184.277 129.075 1.00 203.62 ? 18  ARG N C   1 
ATOM   19173 O  O   . ARG N  1 24  ? 162.688 183.814 128.492 1.00 208.21 ? 18  ARG N O   1 
ATOM   19174 C  CB  . ARG N  1 24  ? 162.531 186.513 129.837 1.00 211.02 ? 18  ARG N CB  1 
ATOM   19175 C  CG  . ARG N  1 24  ? 162.546 187.592 130.909 1.00 222.75 ? 18  ARG N CG  1 
ATOM   19176 C  CD  . ARG N  1 24  ? 163.122 188.888 130.373 1.00 237.19 ? 18  ARG N CD  1 
ATOM   19177 N  NE  . ARG N  1 24  ? 163.137 189.935 131.401 1.00 247.10 ? 18  ARG N NE  1 
ATOM   19178 C  CZ  . ARG N  1 24  ? 162.182 190.841 131.591 1.00 256.14 ? 18  ARG N CZ  1 
ATOM   19179 N  NH1 . ARG N  1 24  ? 161.061 190.797 130.889 1.00 254.73 ? 18  ARG N NH1 1 
ATOM   19180 N  NH2 . ARG N  1 24  ? 162.337 191.780 132.508 1.00 263.01 ? 18  ARG N NH2 1 
ATOM   19181 N  N   . THR N  1 25  ? 160.444 184.021 128.731 1.00 203.49 ? 19  THR N N   1 
ATOM   19182 C  CA  . THR N  1 25  ? 160.084 183.238 127.560 1.00 204.55 ? 19  THR N CA  1 
ATOM   19183 C  C   . THR N  1 25  ? 158.986 183.974 126.797 1.00 209.69 ? 19  THR N C   1 
ATOM   19184 O  O   . THR N  1 25  ? 158.521 185.029 127.227 1.00 207.66 ? 19  THR N O   1 
ATOM   19185 C  CB  . THR N  1 25  ? 159.650 181.829 127.975 1.00 205.91 ? 19  THR N CB  1 
ATOM   19186 O  OG1 . THR N  1 25  ? 158.642 181.935 128.978 1.00 209.14 ? 19  THR N OG1 1 
ATOM   19187 C  CG2 . THR N  1 25  ? 160.802 181.011 128.530 1.00 206.24 ? 19  THR N CG2 1 
ATOM   19188 N  N   . ARG N  1 26  ? 158.592 183.413 125.650 1.00 221.05 ? 20  ARG N N   1 
ATOM   19189 C  CA  . ARG N  1 26  ? 157.483 183.941 124.873 1.00 232.01 ? 20  ARG N CA  1 
ATOM   19190 C  C   . ARG N  1 26  ? 156.189 183.844 125.680 1.00 223.94 ? 20  ARG N C   1 
ATOM   19191 O  O   . ARG N  1 26  ? 155.414 184.798 125.714 1.00 222.89 ? 20  ARG N O   1 
ATOM   19192 C  CB  . ARG N  1 26  ? 157.364 183.192 123.542 1.00 248.57 ? 20  ARG N CB  1 
ATOM   19193 C  CG  . ARG N  1 26  ? 158.459 183.542 122.544 1.00 263.64 ? 20  ARG N CG  1 
ATOM   19194 C  CD  . ARG N  1 26  ? 158.534 182.567 121.384 1.00 274.91 ? 20  ARG N CD  1 
ATOM   19195 N  NE  . ARG N  1 26  ? 159.163 181.307 121.797 1.00 283.37 ? 20  ARG N NE  1 
ATOM   19196 C  CZ  . ARG N  1 26  ? 160.448 181.001 121.633 1.00 292.42 ? 20  ARG N CZ  1 
ATOM   19197 N  NH1 . ARG N  1 26  ? 161.286 181.872 121.097 1.00 295.62 ? 20  ARG N NH1 1 
ATOM   19198 N  NH2 . ARG N  1 26  ? 160.901 179.821 122.023 1.00 292.29 ? 20  ARG N NH2 1 
ATOM   19199 N  N   . GLU N  1 27  ? 155.974 182.698 126.338 1.00 221.41 ? 21  GLU N N   1 
ATOM   19200 C  CA  . GLU N  1 27  ? 154.708 182.414 126.999 1.00 225.88 ? 21  GLU N CA  1 
ATOM   19201 C  C   . GLU N  1 27  ? 154.557 183.227 128.285 1.00 213.71 ? 21  GLU N C   1 
ATOM   19202 O  O   . GLU N  1 27  ? 153.475 183.743 128.560 1.00 207.07 ? 21  GLU N O   1 
ATOM   19203 C  CB  . GLU N  1 27  ? 154.534 180.924 127.306 1.00 238.78 ? 21  GLU N CB  1 
ATOM   19204 C  CG  . GLU N  1 27  ? 154.050 180.098 126.117 1.00 249.58 ? 21  GLU N CG  1 
ATOM   19205 C  CD  . GLU N  1 27  ? 155.075 179.880 125.019 1.00 264.04 ? 21  GLU N CD  1 
ATOM   19206 O  OE1 . GLU N  1 27  ? 156.244 180.277 125.205 1.00 266.52 ? 21  GLU N OE1 1 
ATOM   19207 O  OE2 . GLU N  1 27  ? 154.699 179.311 123.972 1.00 268.37 ? 21  GLU N OE2 1 
ATOM   19208 N  N   . SER N  1 28  ? 155.626 183.324 129.085 1.00 203.70 ? 22  SER N N   1 
ATOM   19209 C  CA  . SER N  1 28  ? 155.508 183.886 130.421 1.00 193.52 ? 22  SER N CA  1 
ATOM   19210 C  C   . SER N  1 28  ? 156.824 184.511 130.875 1.00 178.88 ? 22  SER N C   1 
ATOM   19211 O  O   . SER N  1 28  ? 157.879 184.223 130.316 1.00 178.79 ? 22  SER N O   1 
ATOM   19212 C  CB  . SER N  1 28  ? 155.039 182.836 131.398 1.00 192.49 ? 22  SER N CB  1 
ATOM   19213 O  OG  . SER N  1 28  ? 155.877 181.689 131.361 1.00 185.29 ? 22  SER N OG  1 
ATOM   19214 N  N   . ASP N  1 29  ? 156.726 185.373 131.896 1.00 170.05 ? 23  ASP N N   1 
ATOM   19215 C  CA  . ASP N  1 29  ? 157.867 186.048 132.492 1.00 162.71 ? 23  ASP N CA  1 
ATOM   19216 C  C   . ASP N  1 29  ? 157.842 185.818 133.999 1.00 149.70 ? 23  ASP N C   1 
ATOM   19217 O  O   . ASP N  1 29  ? 156.934 186.291 134.676 1.00 146.66 ? 23  ASP N O   1 
ATOM   19218 C  CB  . ASP N  1 29  ? 157.849 187.538 132.199 1.00 172.84 ? 23  ASP N CB  1 
ATOM   19219 C  CG  . ASP N  1 29  ? 158.814 188.360 133.040 1.00 195.31 ? 23  ASP N CG  1 
ATOM   19220 O  OD1 . ASP N  1 29  ? 160.038 188.165 132.883 1.00 200.02 ? 23  ASP N OD1 1 
ATOM   19221 O  OD2 . ASP N  1 29  ? 158.335 189.164 133.866 1.00 207.90 ? 23  ASP N OD2 1 
ATOM   19222 N  N   . ILE N  1 30  ? 158.852 185.103 134.510 1.00 141.11 ? 24  ILE N N   1 
ATOM   19223 C  CA  . ILE N  1 30  ? 158.847 184.623 135.882 1.00 134.08 ? 24  ILE N CA  1 
ATOM   19224 C  C   . ILE N  1 30  ? 160.058 185.186 136.618 1.00 133.00 ? 24  ILE N C   1 
ATOM   19225 O  O   . ILE N  1 30  ? 161.152 185.237 136.060 1.00 138.79 ? 24  ILE N O   1 
ATOM   19226 C  CB  . ILE N  1 30  ? 158.849 183.083 135.926 1.00 132.01 ? 24  ILE N CB  1 
ATOM   19227 C  CG1 . ILE N  1 30  ? 157.926 182.469 134.870 1.00 137.54 ? 24  ILE N CG1 1 
ATOM   19228 C  CG2 . ILE N  1 30  ? 158.512 182.583 137.331 1.00 130.09 ? 24  ILE N CG2 1 
ATOM   19229 C  CD1 . ILE N  1 30  ? 156.455 182.798 135.053 1.00 137.27 ? 24  ILE N CD1 1 
ATOM   19230 N  N   . VAL N  1 31  ? 159.838 185.586 137.878 1.00 132.96 ? 25  VAL N N   1 
ATOM   19231 C  CA  . VAL N  1 31  ? 160.904 185.932 138.804 1.00 136.42 ? 25  VAL N CA  1 
ATOM   19232 C  C   . VAL N  1 31  ? 160.724 185.123 140.087 1.00 130.74 ? 25  VAL N C   1 
ATOM   19233 O  O   . VAL N  1 31  ? 159.644 185.123 140.673 1.00 129.14 ? 25  VAL N O   1 
ATOM   19234 C  CB  . VAL N  1 31  ? 160.920 187.442 139.107 1.00 141.38 ? 25  VAL N CB  1 
ATOM   19235 C  CG1 . VAL N  1 31  ? 161.693 187.759 140.382 1.00 144.10 ? 25  VAL N CG1 1 
ATOM   19236 C  CG2 . VAL N  1 31  ? 161.461 188.242 137.932 1.00 143.18 ? 25  VAL N CG2 1 
ATOM   19237 N  N   . ILE N  1 32  ? 161.811 184.477 140.534 1.00 125.96 ? 26  ILE N N   1 
ATOM   19238 C  CA  . ILE N  1 32  ? 161.798 183.644 141.727 1.00 129.86 ? 26  ILE N CA  1 
ATOM   19239 C  C   . ILE N  1 32  ? 162.907 184.100 142.670 1.00 127.52 ? 26  ILE N C   1 
ATOM   19240 O  O   . ILE N  1 32  ? 164.040 184.305 142.244 1.00 133.82 ? 26  ILE N O   1 
ATOM   19241 C  CB  . ILE N  1 32  ? 161.967 182.155 141.367 1.00 138.34 ? 26  ILE N CB  1 
ATOM   19242 C  CG1 . ILE N  1 32  ? 160.961 181.700 140.310 1.00 144.79 ? 26  ILE N CG1 1 
ATOM   19243 C  CG2 . ILE N  1 32  ? 161.897 181.279 142.620 1.00 138.66 ? 26  ILE N CG2 1 
ATOM   19244 C  CD1 . ILE N  1 32  ? 159.512 181.754 140.763 1.00 145.91 ? 26  ILE N CD1 1 
ATOM   19245 N  N   . GLU N  1 33  ? 162.561 184.225 143.958 1.00 134.49 ? 27  GLU N N   1 
ATOM   19246 C  CA  . GLU N  1 33  ? 163.532 184.452 145.018 1.00 145.71 ? 27  GLU N CA  1 
ATOM   19247 C  C   . GLU N  1 33  ? 163.312 183.424 146.125 1.00 138.72 ? 27  GLU N C   1 
ATOM   19248 O  O   . GLU N  1 33  ? 162.234 183.372 146.715 1.00 139.38 ? 27  GLU N O   1 
ATOM   19249 C  CB  . GLU N  1 33  ? 163.391 185.853 145.609 1.00 156.54 ? 27  GLU N CB  1 
ATOM   19250 C  CG  . GLU N  1 33  ? 163.651 186.970 144.605 1.00 175.06 ? 27  GLU N CG  1 
ATOM   19251 C  CD  . GLU N  1 33  ? 163.632 188.352 145.228 1.00 197.26 ? 27  GLU N CD  1 
ATOM   19252 O  OE1 . GLU N  1 33  ? 164.399 188.554 146.195 1.00 204.57 ? 27  GLU N OE1 1 
ATOM   19253 O  OE2 . GLU N  1 33  ? 162.857 189.220 144.766 1.00 203.51 ? 27  GLU N OE2 1 
ATOM   19254 N  N   . LEU N  1 34  ? 164.346 182.623 146.412 1.00 132.02 ? 28  LEU N N   1 
ATOM   19255 C  CA  . LEU N  1 34  ? 164.219 181.526 147.355 1.00 136.20 ? 28  LEU N CA  1 
ATOM   19256 C  C   . LEU N  1 34  ? 165.394 181.517 148.326 1.00 143.74 ? 28  LEU N C   1 
ATOM   19257 O  O   . LEU N  1 34  ? 166.542 181.596 147.899 1.00 151.77 ? 28  LEU N O   1 
ATOM   19258 C  CB  . LEU N  1 34  ? 164.147 180.200 146.603 1.00 135.65 ? 28  LEU N CB  1 
ATOM   19259 C  CG  . LEU N  1 34  ? 164.097 178.956 147.492 1.00 137.44 ? 28  LEU N CG  1 
ATOM   19260 C  CD1 . LEU N  1 34  ? 162.831 178.957 148.333 1.00 139.31 ? 28  LEU N CD1 1 
ATOM   19261 C  CD2 . LEU N  1 34  ? 164.203 177.691 146.668 1.00 136.67 ? 28  LEU N CD2 1 
ATOM   19262 N  N   . ASP N  1 35  ? 165.084 181.375 149.622 1.00 145.26 ? 29  ASP N N   1 
ATOM   19263 C  CA  . ASP N  1 35  ? 166.078 181.101 150.647 1.00 148.62 ? 29  ASP N CA  1 
ATOM   19264 C  C   . ASP N  1 35  ? 165.665 179.850 151.421 1.00 138.89 ? 29  ASP N C   1 
ATOM   19265 O  O   . ASP N  1 35  ? 164.564 179.801 151.959 1.00 136.93 ? 29  ASP N O   1 
ATOM   19266 C  CB  . ASP N  1 35  ? 166.233 182.271 151.605 1.00 166.84 ? 29  ASP N CB  1 
ATOM   19267 C  CG  . ASP N  1 35  ? 167.346 182.111 152.631 1.00 183.47 ? 29  ASP N CG  1 
ATOM   19268 O  OD1 . ASP N  1 35  ? 168.133 181.149 152.492 1.00 182.98 ? 29  ASP N OD1 1 
ATOM   19269 O  OD2 . ASP N  1 35  ? 167.409 182.938 153.564 1.00 188.15 ? 29  ASP N OD2 1 
ATOM   19270 N  N   . LEU N  1 36  ? 166.567 178.861 151.508 1.00 137.82 ? 30  LEU N N   1 
ATOM   19271 C  CA  . LEU N  1 36  ? 166.252 177.574 152.115 1.00 135.36 ? 30  LEU N CA  1 
ATOM   19272 C  C   . LEU N  1 36  ? 166.147 177.691 153.634 1.00 146.71 ? 30  LEU N C   1 
ATOM   19273 O  O   . LEU N  1 36  ? 165.337 176.994 154.240 1.00 152.84 ? 30  LEU N O   1 
ATOM   19274 C  CB  . LEU N  1 36  ? 167.286 176.521 151.720 1.00 128.74 ? 30  LEU N CB  1 
ATOM   19275 C  CG  . LEU N  1 36  ? 167.405 176.238 150.219 1.00 130.82 ? 30  LEU N CG  1 
ATOM   19276 C  CD1 . LEU N  1 36  ? 168.339 175.069 149.946 1.00 130.04 ? 30  LEU N CD1 1 
ATOM   19277 C  CD2 . LEU N  1 36  ? 166.039 175.989 149.598 1.00 135.82 ? 30  LEU N CD2 1 
ATOM   19278 N  N   . ASP N  1 37  ? 166.964 178.559 154.243 1.00 159.92 ? 31  ASP N N   1 
ATOM   19279 C  CA  . ASP N  1 37  ? 166.988 178.714 155.690 1.00 168.13 ? 31  ASP N CA  1 
ATOM   19280 C  C   . ASP N  1 37  ? 166.094 179.881 156.098 1.00 165.39 ? 31  ASP N C   1 
ATOM   19281 O  O   . ASP N  1 37  ? 166.569 180.867 156.660 1.00 174.07 ? 31  ASP N O   1 
ATOM   19282 C  CB  . ASP N  1 37  ? 168.412 178.897 156.187 1.00 179.43 ? 31  ASP N CB  1 
ATOM   19283 C  CG  . ASP N  1 37  ? 169.428 177.996 155.505 1.00 190.97 ? 31  ASP N CG  1 
ATOM   19284 O  OD1 . ASP N  1 37  ? 169.106 176.806 155.310 1.00 191.47 ? 31  ASP N OD1 1 
ATOM   19285 O  OD2 . ASP N  1 37  ? 170.518 178.497 155.162 1.00 199.63 ? 31  ASP N OD2 1 
ATOM   19286 N  N   . GLY N  1 38  ? 164.792 179.743 155.833 1.00 153.11 ? 32  GLY N N   1 
ATOM   19287 C  CA  . GLY N  1 38  ? 163.836 180.813 156.064 1.00 151.39 ? 32  GLY N CA  1 
ATOM   19288 C  C   . GLY N  1 38  ? 162.937 180.525 157.263 1.00 152.54 ? 32  GLY N C   1 
ATOM   19289 O  O   . GLY N  1 38  ? 163.262 179.689 158.104 1.00 151.04 ? 32  GLY N O   1 
ATOM   19290 N  N   . THR N  1 39  ? 161.808 181.244 157.328 1.00 157.73 ? 33  THR N N   1 
ATOM   19291 C  CA  . THR N  1 39  ? 160.891 181.152 158.455 1.00 164.80 ? 33  THR N CA  1 
ATOM   19292 C  C   . THR N  1 39  ? 159.436 181.152 157.989 1.00 169.72 ? 33  THR N C   1 
ATOM   19293 O  O   . THR N  1 39  ? 158.538 181.313 158.814 1.00 182.12 ? 33  THR N O   1 
ATOM   19294 C  CB  . THR N  1 39  ? 161.153 182.296 159.437 1.00 173.70 ? 33  THR N CB  1 
ATOM   19295 O  OG1 . THR N  1 39  ? 161.355 183.498 158.697 1.00 172.21 ? 33  THR N OG1 1 
ATOM   19296 C  CG2 . THR N  1 39  ? 162.369 182.038 160.306 1.00 179.14 ? 33  THR N CG2 1 
ATOM   19297 N  N   . GLY N  1 40  ? 159.205 180.949 156.685 1.00 160.95 ? 34  GLY N N   1 
ATOM   19298 C  CA  . GLY N  1 40  ? 157.859 180.873 156.139 1.00 158.56 ? 34  GLY N CA  1 
ATOM   19299 C  C   . GLY N  1 40  ? 157.342 182.225 155.650 1.00 158.41 ? 34  GLY N C   1 
ATOM   19300 O  O   . GLY N  1 40  ? 156.134 182.458 155.649 1.00 163.21 ? 34  GLY N O   1 
ATOM   19301 N  N   . GLN N  1 41  ? 158.255 183.100 155.209 1.00 160.92 ? 35  GLN N N   1 
ATOM   19302 C  CA  . GLN N  1 41  ? 157.877 184.382 154.636 1.00 164.26 ? 35  GLN N CA  1 
ATOM   19303 C  C   . GLN N  1 41  ? 157.638 184.184 153.142 1.00 157.00 ? 35  GLN N C   1 
ATOM   19304 O  O   . GLN N  1 41  ? 158.586 184.103 152.364 1.00 159.43 ? 35  GLN N O   1 
ATOM   19305 C  CB  . GLN N  1 41  ? 158.952 185.437 154.900 1.00 177.16 ? 35  GLN N CB  1 
ATOM   19306 C  CG  . GLN N  1 41  ? 159.310 185.607 156.373 1.00 188.07 ? 35  GLN N CG  1 
ATOM   19307 C  CD  . GLN N  1 41  ? 158.227 186.300 157.173 1.00 198.48 ? 35  GLN N CD  1 
ATOM   19308 O  OE1 . GLN N  1 41  ? 157.973 187.499 157.007 1.00 202.24 ? 35  GLN N OE1 1 
ATOM   19309 N  NE2 . GLN N  1 41  ? 157.584 185.556 158.062 1.00 197.28 ? 35  GLN N NE2 1 
ATOM   19310 N  N   . VAL N  1 42  ? 156.359 184.101 152.759 1.00 144.97 ? 36  VAL N N   1 
ATOM   19311 C  CA  . VAL N  1 42  ? 155.979 183.688 151.420 1.00 137.75 ? 36  VAL N CA  1 
ATOM   19312 C  C   . VAL N  1 42  ? 155.094 184.760 150.794 1.00 139.05 ? 36  VAL N C   1 
ATOM   19313 O  O   . VAL N  1 42  ? 154.170 185.256 151.432 1.00 145.98 ? 36  VAL N O   1 
ATOM   19314 C  CB  . VAL N  1 42  ? 155.266 182.324 151.456 1.00 145.92 ? 36  VAL N CB  1 
ATOM   19315 C  CG1 . VAL N  1 42  ? 154.700 181.934 150.094 1.00 146.86 ? 36  VAL N CG1 1 
ATOM   19316 C  CG2 . VAL N  1 42  ? 156.187 181.234 151.991 1.00 147.84 ? 36  VAL N CG2 1 
ATOM   19317 N  N   . ALA N  1 43  ? 155.395 185.090 149.534 1.00 139.70 ? 37  ALA N N   1 
ATOM   19318 C  CA  . ALA N  1 43  ? 154.605 186.026 148.753 1.00 140.92 ? 37  ALA N CA  1 
ATOM   19319 C  C   . ALA N  1 43  ? 154.579 185.550 147.305 1.00 140.66 ? 37  ALA N C   1 
ATOM   19320 O  O   . ALA N  1 43  ? 155.578 185.663 146.598 1.00 142.39 ? 37  ALA N O   1 
ATOM   19321 C  CB  . ALA N  1 43  ? 155.182 187.419 148.874 1.00 148.72 ? 37  ALA N CB  1 
ATOM   19322 N  N   . VAL N  1 44  ? 153.432 185.005 146.883 1.00 142.19 ? 38  VAL N N   1 
ATOM   19323 C  CA  . VAL N  1 44  ? 153.305 184.387 145.574 1.00 139.78 ? 38  VAL N CA  1 
ATOM   19324 C  C   . VAL N  1 44  ? 152.186 185.080 144.807 1.00 138.47 ? 38  VAL N C   1 
ATOM   19325 O  O   . VAL N  1 44  ? 151.090 185.259 145.334 1.00 146.02 ? 38  VAL N O   1 
ATOM   19326 C  CB  . VAL N  1 44  ? 153.039 182.875 145.696 1.00 139.47 ? 38  VAL N CB  1 
ATOM   19327 C  CG1 . VAL N  1 44  ? 152.789 182.234 144.335 1.00 143.26 ? 38  VAL N CG1 1 
ATOM   19328 C  CG2 . VAL N  1 44  ? 154.171 182.164 146.430 1.00 136.16 ? 38  VAL N CG2 1 
ATOM   19329 N  N   . ASP N  1 45  ? 152.483 185.452 143.556 1.00 139.20 ? 39  ASP N N   1 
ATOM   19330 C  CA  . ASP N  1 45  ? 151.505 186.030 142.650 1.00 141.70 ? 39  ASP N CA  1 
ATOM   19331 C  C   . ASP N  1 45  ? 151.798 185.535 141.236 1.00 134.72 ? 39  ASP N C   1 
ATOM   19332 O  O   . ASP N  1 45  ? 152.808 185.917 140.652 1.00 131.56 ? 39  ASP N O   1 
ATOM   19333 C  CB  . ASP N  1 45  ? 151.522 187.549 142.709 1.00 157.42 ? 39  ASP N CB  1 
ATOM   19334 C  CG  . ASP N  1 45  ? 150.435 188.234 141.893 1.00 180.64 ? 39  ASP N CG  1 
ATOM   19335 O  OD1 . ASP N  1 45  ? 150.442 188.076 140.653 1.00 189.41 ? 39  ASP N OD1 1 
ATOM   19336 O  OD2 . ASP N  1 45  ? 149.581 188.909 142.507 1.00 189.47 ? 39  ASP N OD2 1 
ATOM   19337 N  N   . THR N  1 46  ? 150.906 184.695 140.691 1.00 134.19 ? 40  THR N N   1 
ATOM   19338 C  CA  . THR N  1 46  ? 151.119 184.102 139.376 1.00 134.18 ? 40  THR N CA  1 
ATOM   19339 C  C   . THR N  1 46  ? 149.963 184.387 138.418 1.00 132.48 ? 40  THR N C   1 
ATOM   19340 O  O   . THR N  1 46  ? 150.070 184.075 137.235 1.00 144.85 ? 40  THR N O   1 
ATOM   19341 C  CB  . THR N  1 46  ? 151.347 182.593 139.496 1.00 143.96 ? 40  THR N CB  1 
ATOM   19342 O  OG1 . THR N  1 46  ? 150.163 182.002 140.028 1.00 140.11 ? 40  THR N OG1 1 
ATOM   19343 C  CG2 . THR N  1 46  ? 152.548 182.254 140.360 1.00 141.09 ? 40  THR N CG2 1 
ATOM   19344 N  N   . GLY N  1 47  ? 148.852 184.946 138.912 1.00 131.08 ? 41  GLY N N   1 
ATOM   19345 C  CA  . GLY N  1 47  ? 147.674 185.144 138.083 1.00 128.61 ? 41  GLY N CA  1 
ATOM   19346 C  C   . GLY N  1 47  ? 146.725 183.947 138.127 1.00 129.55 ? 41  GLY N C   1 
ATOM   19347 O  O   . GLY N  1 47  ? 145.625 184.021 137.583 1.00 133.41 ? 41  GLY N O   1 
ATOM   19348 N  N   . VAL N  1 48  ? 147.144 182.860 138.791 1.00 127.46 ? 42  VAL N N   1 
ATOM   19349 C  CA  . VAL N  1 48  ? 146.292 181.701 139.011 1.00 120.87 ? 42  VAL N CA  1 
ATOM   19350 C  C   . VAL N  1 48  ? 146.089 181.538 140.517 1.00 114.88 ? 42  VAL N C   1 
ATOM   19351 O  O   . VAL N  1 48  ? 146.963 181.035 141.220 1.00 111.15 ? 42  VAL N O   1 
ATOM   19352 C  CB  . VAL N  1 48  ? 146.892 180.441 138.364 1.00 119.27 ? 42  VAL N CB  1 
ATOM   19353 C  CG1 . VAL N  1 48  ? 145.854 179.335 138.209 1.00 123.12 ? 42  VAL N CG1 1 
ATOM   19354 C  CG2 . VAL N  1 48  ? 147.520 180.771 137.017 1.00 120.09 ? 42  VAL N CG2 1 
ATOM   19355 N  N   . PRO N  1 49  ? 144.935 181.980 141.065 1.00 118.92 ? 43  PRO N N   1 
ATOM   19356 C  CA  . PRO N  1 49  ? 144.733 182.028 142.510 1.00 120.48 ? 43  PRO N CA  1 
ATOM   19357 C  C   . PRO N  1 49  ? 144.969 180.712 143.251 1.00 118.06 ? 43  PRO N C   1 
ATOM   19358 O  O   . PRO N  1 49  ? 145.559 180.714 144.328 1.00 119.04 ? 43  PRO N O   1 
ATOM   19359 C  CB  . PRO N  1 49  ? 143.286 182.485 142.639 1.00 124.41 ? 43  PRO N CB  1 
ATOM   19360 C  CG  . PRO N  1 49  ? 143.084 183.304 141.383 1.00 130.86 ? 43  PRO N CG  1 
ATOM   19361 C  CD  . PRO N  1 49  ? 143.779 182.513 140.326 1.00 126.77 ? 43  PRO N CD  1 
ATOM   19362 N  N   . PHE N  1 50  ? 144.499 179.592 142.688 1.00 114.10 ? 44  PHE N N   1 
ATOM   19363 C  CA  . PHE N  1 50  ? 144.628 178.310 143.363 1.00 109.05 ? 44  PHE N CA  1 
ATOM   19364 C  C   . PHE N  1 50  ? 146.090 177.870 143.347 1.00 106.36 ? 44  PHE N C   1 
ATOM   19365 O  O   . PHE N  1 50  ? 146.574 177.263 144.302 1.00 110.05 ? 44  PHE N O   1 
ATOM   19366 C  CB  . PHE N  1 50  ? 143.705 177.249 142.757 1.00 112.42 ? 44  PHE N CB  1 
ATOM   19367 C  CG  . PHE N  1 50  ? 143.705 175.960 143.565 1.00 115.49 ? 44  PHE N CG  1 
ATOM   19368 C  CD1 . PHE N  1 50  ? 142.958 175.850 144.735 1.00 117.36 ? 44  PHE N CD1 1 
ATOM   19369 C  CD2 . PHE N  1 50  ? 144.476 174.871 143.168 1.00 115.22 ? 44  PHE N CD2 1 
ATOM   19370 C  CE1 . PHE N  1 50  ? 142.978 174.682 145.484 1.00 119.04 ? 44  PHE N CE1 1 
ATOM   19371 C  CE2 . PHE N  1 50  ? 144.493 173.706 143.921 1.00 117.89 ? 44  PHE N CE2 1 
ATOM   19372 C  CZ  . PHE N  1 50  ? 143.743 173.612 145.074 1.00 119.67 ? 44  PHE N CZ  1 
ATOM   19373 N  N   . TYR N  1 51  ? 146.794 178.182 142.258 1.00 107.11 ? 45  TYR N N   1 
ATOM   19374 C  CA  . TYR N  1 51  ? 148.210 177.876 142.169 1.00 107.37 ? 45  TYR N CA  1 
ATOM   19375 C  C   . TYR N  1 51  ? 148.985 178.725 143.173 1.00 106.95 ? 45  TYR N C   1 
ATOM   19376 O  O   . TYR N  1 51  ? 149.966 178.259 143.745 1.00 108.39 ? 45  TYR N O   1 
ATOM   19377 C  CB  . TYR N  1 51  ? 148.707 178.106 140.742 1.00 114.38 ? 45  TYR N CB  1 
ATOM   19378 C  CG  . TYR N  1 51  ? 150.099 177.553 140.481 1.00 118.51 ? 45  TYR N CG  1 
ATOM   19379 C  CD1 . TYR N  1 51  ? 150.438 176.248 140.828 1.00 118.85 ? 45  TYR N CD1 1 
ATOM   19380 C  CD2 . TYR N  1 51  ? 151.079 178.347 139.901 1.00 117.98 ? 45  TYR N CD2 1 
ATOM   19381 C  CE1 . TYR N  1 51  ? 151.708 175.746 140.597 1.00 117.53 ? 45  TYR N CE1 1 
ATOM   19382 C  CE2 . TYR N  1 51  ? 152.347 177.851 139.651 1.00 122.03 ? 45  TYR N CE2 1 
ATOM   19383 C  CZ  . TYR N  1 51  ? 152.665 176.552 140.008 1.00 121.15 ? 45  TYR N CZ  1 
ATOM   19384 O  OH  . TYR N  1 51  ? 153.918 176.067 139.768 1.00 126.79 ? 45  TYR N OH  1 
ATOM   19385 N  N   . ASP N  1 52  ? 148.541 179.968 143.387 1.00 109.65 ? 46  ASP N N   1 
ATOM   19386 C  CA  . ASP N  1 52  ? 149.133 180.822 144.406 1.00 113.91 ? 46  ASP N CA  1 
ATOM   19387 C  C   . ASP N  1 52  ? 148.942 180.208 145.793 1.00 112.77 ? 46  ASP N C   1 
ATOM   19388 O  O   . ASP N  1 52  ? 149.869 180.208 146.598 1.00 114.34 ? 46  ASP N O   1 
ATOM   19389 C  CB  . ASP N  1 52  ? 148.585 182.235 144.319 1.00 125.36 ? 46  ASP N CB  1 
ATOM   19390 C  CG  . ASP N  1 52  ? 148.854 182.930 142.993 1.00 143.65 ? 46  ASP N CG  1 
ATOM   19391 O  OD1 . ASP N  1 52  ? 149.614 182.360 142.182 1.00 145.08 ? 46  ASP N OD1 1 
ATOM   19392 O  OD2 . ASP N  1 52  ? 148.290 184.023 142.775 1.00 146.41 ? 46  ASP N OD2 1 
ATOM   19393 N  N   . HIS N  1 53  ? 147.737 179.691 146.059 1.00 113.84 ? 47  HIS N N   1 
ATOM   19394 C  CA  . HIS N  1 53  ? 147.410 179.037 147.318 1.00 113.89 ? 47  HIS N CA  1 
ATOM   19395 C  C   . HIS N  1 53  ? 148.342 177.844 147.540 1.00 112.46 ? 47  HIS N C   1 
ATOM   19396 O  O   . HIS N  1 53  ? 148.881 177.659 148.631 1.00 112.71 ? 47  HIS N O   1 
ATOM   19397 C  CB  . HIS N  1 53  ? 145.924 178.650 147.306 1.00 113.43 ? 47  HIS N CB  1 
ATOM   19398 C  CG  . HIS N  1 53  ? 145.373 177.993 148.536 1.00 124.20 ? 47  HIS N CG  1 
ATOM   19399 N  ND1 . HIS N  1 53  ? 145.618 178.399 149.831 1.00 136.93 ? 47  HIS N ND1 1 
ATOM   19400 C  CD2 . HIS N  1 53  ? 144.521 176.957 148.635 1.00 126.30 ? 47  HIS N CD2 1 
ATOM   19401 C  CE1 . HIS N  1 53  ? 144.964 177.605 150.670 1.00 138.36 ? 47  HIS N CE1 1 
ATOM   19402 N  NE2 . HIS N  1 53  ? 144.295 176.724 149.963 1.00 132.90 ? 47  HIS N NE2 1 
ATOM   19403 N  N   . MET N  1 54  ? 148.529 177.036 146.490 1.00 112.90 ? 48  MET N N   1 
ATOM   19404 C  CA  . MET N  1 54  ? 149.351 175.839 146.573 1.00 115.05 ? 48  MET N CA  1 
ATOM   19405 C  C   . MET N  1 54  ? 150.825 176.189 146.783 1.00 119.21 ? 48  MET N C   1 
ATOM   19406 O  O   . MET N  1 54  ? 151.503 175.526 147.565 1.00 117.50 ? 48  MET N O   1 
ATOM   19407 C  CB  . MET N  1 54  ? 149.197 174.986 145.311 1.00 116.69 ? 48  MET N CB  1 
ATOM   19408 C  CG  . MET N  1 54  ? 147.824 174.365 145.151 1.00 121.34 ? 48  MET N CG  1 
ATOM   19409 S  SD  . MET N  1 54  ? 147.432 173.211 146.481 1.00 124.51 ? 48  MET N SD  1 
ATOM   19410 C  CE  . MET N  1 54  ? 146.388 174.226 147.534 1.00 126.60 ? 48  MET N CE  1 
ATOM   19411 N  N   . LEU N  1 55  ? 151.328 177.215 146.084 1.00 121.74 ? 49  LEU N N   1 
ATOM   19412 C  CA  . LEU N  1 55  ? 152.716 177.626 146.247 1.00 120.33 ? 49  LEU N CA  1 
ATOM   19413 C  C   . LEU N  1 55  ? 152.935 178.249 147.622 1.00 119.62 ? 49  LEU N C   1 
ATOM   19414 O  O   . LEU N  1 55  ? 154.017 178.110 148.187 1.00 120.07 ? 49  LEU N O   1 
ATOM   19415 C  CB  . LEU N  1 55  ? 153.172 178.577 145.145 1.00 121.71 ? 49  LEU N CB  1 
ATOM   19416 C  CG  . LEU N  1 55  ? 153.368 177.943 143.766 1.00 129.84 ? 49  LEU N CG  1 
ATOM   19417 C  CD1 . LEU N  1 55  ? 154.047 178.923 142.830 1.00 127.54 ? 49  LEU N CD1 1 
ATOM   19418 C  CD2 . LEU N  1 55  ? 154.156 176.647 143.863 1.00 132.22 ? 49  LEU N CD2 1 
ATOM   19419 N  N   . THR N  1 56  ? 151.923 178.939 148.156 1.00 116.30 ? 50  THR N N   1 
ATOM   19420 C  CA  . THR N  1 56  ? 152.035 179.482 149.499 1.00 117.46 ? 50  THR N CA  1 
ATOM   19421 C  C   . THR N  1 56  ? 152.167 178.334 150.500 1.00 122.06 ? 50  THR N C   1 
ATOM   19422 O  O   . THR N  1 56  ? 152.985 178.411 151.411 1.00 127.35 ? 50  THR N O   1 
ATOM   19423 C  CB  . THR N  1 56  ? 150.852 180.388 149.831 1.00 118.51 ? 50  THR N CB  1 
ATOM   19424 O  OG1 . THR N  1 56  ? 150.945 181.542 149.000 1.00 120.01 ? 50  THR N OG1 1 
ATOM   19425 C  CG2 . THR N  1 56  ? 150.873 180.825 151.283 1.00 125.13 ? 50  THR N CG2 1 
ATOM   19426 N  N   . ALA N  1 57  ? 151.357 177.280 150.342 1.00 126.35 ? 51  ALA N N   1 
ATOM   19427 C  CA  . ALA N  1 57  ? 151.476 176.103 151.194 1.00 126.65 ? 51  ALA N CA  1 
ATOM   19428 C  C   . ALA N  1 57  ? 152.865 175.478 151.058 1.00 124.33 ? 51  ALA N C   1 
ATOM   19429 O  O   . ALA N  1 57  ? 153.486 175.141 152.059 1.00 127.51 ? 51  ALA N O   1 
ATOM   19430 C  CB  . ALA N  1 57  ? 150.395 175.097 150.873 1.00 129.13 ? 51  ALA N CB  1 
ATOM   19431 N  N   . LEU N  1 58  ? 153.350 175.331 149.819 1.00 121.79 ? 52  LEU N N   1 
ATOM   19432 C  CA  . LEU N  1 58  ? 154.650 174.726 149.557 1.00 124.28 ? 52  LEU N CA  1 
ATOM   19433 C  C   . LEU N  1 58  ? 155.744 175.518 150.277 1.00 130.70 ? 52  LEU N C   1 
ATOM   19434 O  O   . LEU N  1 58  ? 156.615 174.932 150.915 1.00 131.38 ? 52  LEU N O   1 
ATOM   19435 C  CB  . LEU N  1 58  ? 154.857 174.670 148.039 1.00 128.32 ? 52  LEU N CB  1 
ATOM   19436 C  CG  . LEU N  1 58  ? 156.019 173.846 147.457 1.00 131.10 ? 52  LEU N CG  1 
ATOM   19437 C  CD1 . LEU N  1 58  ? 157.383 174.474 147.716 1.00 137.48 ? 52  LEU N CD1 1 
ATOM   19438 C  CD2 . LEU N  1 58  ? 156.026 172.389 147.906 1.00 132.79 ? 52  LEU N CD2 1 
ATOM   19439 N  N   . GLY N  1 59  ? 155.697 176.851 150.173 1.00 136.72 ? 53  GLY N N   1 
ATOM   19440 C  CA  . GLY N  1 59  ? 156.712 177.701 150.775 1.00 133.85 ? 53  GLY N CA  1 
ATOM   19441 C  C   . GLY N  1 59  ? 156.635 177.699 152.302 1.00 126.71 ? 53  GLY N C   1 
ATOM   19442 O  O   . GLY N  1 59  ? 157.660 177.643 152.977 1.00 124.07 ? 53  GLY N O   1 
ATOM   19443 N  N   . SER N  1 60  ? 155.410 177.760 152.835 1.00 124.67 ? 54  SER N N   1 
ATOM   19444 C  CA  . SER N  1 60  ? 155.188 177.899 154.267 1.00 130.04 ? 54  SER N CA  1 
ATOM   19445 C  C   . SER N  1 60  ? 155.524 176.606 155.010 1.00 136.74 ? 54  SER N C   1 
ATOM   19446 O  O   . SER N  1 60  ? 156.171 176.647 156.056 1.00 138.87 ? 54  SER N O   1 
ATOM   19447 C  CB  . SER N  1 60  ? 153.772 178.333 154.549 1.00 143.27 ? 54  SER N CB  1 
ATOM   19448 O  OG  . SER N  1 60  ? 153.549 178.476 155.945 1.00 161.61 ? 54  SER N OG  1 
ATOM   19449 N  N   . HIS N  1 61  ? 155.076 175.460 154.482 1.00 133.58 ? 55  HIS N N   1 
ATOM   19450 C  CA  . HIS N  1 61  ? 155.271 174.189 155.162 1.00 126.75 ? 55  HIS N CA  1 
ATOM   19451 C  C   . HIS N  1 61  ? 156.706 173.684 155.011 1.00 120.53 ? 55  HIS N C   1 
ATOM   19452 O  O   . HIS N  1 61  ? 157.085 172.752 155.716 1.00 134.43 ? 55  HIS N O   1 
ATOM   19453 C  CB  . HIS N  1 61  ? 154.258 173.142 154.685 1.00 131.23 ? 55  HIS N CB  1 
ATOM   19454 C  CG  . HIS N  1 61  ? 152.856 173.412 155.115 1.00 131.99 ? 55  HIS N CG  1 
ATOM   19455 N  ND1 . HIS N  1 61  ? 152.288 172.817 156.219 1.00 132.54 ? 55  HIS N ND1 1 
ATOM   19456 C  CD2 . HIS N  1 61  ? 151.907 174.196 154.587 1.00 138.47 ? 55  HIS N CD2 1 
ATOM   19457 C  CE1 . HIS N  1 61  ? 151.038 173.238 156.348 1.00 139.67 ? 55  HIS N CE1 1 
ATOM   19458 N  NE2 . HIS N  1 61  ? 150.788 174.081 155.371 1.00 141.92 ? 55  HIS N NE2 1 
ATOM   19459 N  N   . ALA N  1 62  ? 157.489 174.267 154.089 1.00 116.76 ? 56  ALA N N   1 
ATOM   19460 C  CA  . ALA N  1 62  ? 158.893 173.899 153.933 1.00 112.32 ? 56  ALA N CA  1 
ATOM   19461 C  C   . ALA N  1 62  ? 159.806 174.859 154.695 1.00 121.57 ? 56  ALA N C   1 
ATOM   19462 O  O   . ALA N  1 62  ? 161.022 174.682 154.674 1.00 130.31 ? 56  ALA N O   1 
ATOM   19463 C  CB  . ALA N  1 62  ? 159.285 173.852 152.470 1.00 107.61 ? 56  ALA N CB  1 
ATOM   19464 N  N   . SER N  1 63  ? 159.218 175.879 155.339 1.00 130.14 ? 57  SER N N   1 
ATOM   19465 C  CA  . SER N  1 63  ? 159.954 176.889 156.088 1.00 130.36 ? 57  SER N CA  1 
ATOM   19466 C  C   . SER N  1 63  ? 160.972 177.589 155.189 1.00 128.13 ? 57  SER N C   1 
ATOM   19467 O  O   . SER N  1 63  ? 162.106 177.824 155.593 1.00 139.70 ? 57  SER N O   1 
ATOM   19468 C  CB  . SER N  1 63  ? 160.618 176.308 157.319 1.00 137.56 ? 57  SER N CB  1 
ATOM   19469 O  OG  . SER N  1 63  ? 159.662 175.772 158.224 1.00 147.38 ? 57  SER N OG  1 
ATOM   19470 N  N   . PHE N  1 64  ? 160.557 177.918 153.965 1.00 134.70 ? 58  PHE N N   1 
ATOM   19471 C  CA  . PHE N  1 64  ? 161.388 178.704 153.070 1.00 132.72 ? 58  PHE N CA  1 
ATOM   19472 C  C   . PHE N  1 64  ? 161.022 180.177 153.175 1.00 136.00 ? 58  PHE N C   1 
ATOM   19473 O  O   . PHE N  1 64  ? 160.056 180.550 153.833 1.00 144.20 ? 58  PHE N O   1 
ATOM   19474 C  CB  . PHE N  1 64  ? 161.215 178.266 151.614 1.00 132.36 ? 58  PHE N CB  1 
ATOM   19475 C  CG  . PHE N  1 64  ? 161.760 176.885 151.288 1.00 134.01 ? 58  PHE N CG  1 
ATOM   19476 C  CD1 . PHE N  1 64  ? 162.645 176.237 152.146 1.00 145.22 ? 58  PHE N CD1 1 
ATOM   19477 C  CD2 . PHE N  1 64  ? 161.402 176.247 150.105 1.00 134.57 ? 58  PHE N CD2 1 
ATOM   19478 C  CE1 . PHE N  1 64  ? 163.145 174.982 151.831 1.00 150.80 ? 58  PHE N CE1 1 
ATOM   19479 C  CE2 . PHE N  1 64  ? 161.906 174.994 149.794 1.00 141.47 ? 58  PHE N CE2 1 
ATOM   19480 C  CZ  . PHE N  1 64  ? 162.774 174.363 150.658 1.00 149.01 ? 58  PHE N CZ  1 
ATOM   19481 N  N   . ASP N  1 65  ? 161.835 181.001 152.511 1.00 138.05 ? 59  ASP N N   1 
ATOM   19482 C  CA  . ASP N  1 65  ? 161.451 182.345 152.127 1.00 137.13 ? 59  ASP N CA  1 
ATOM   19483 C  C   . ASP N  1 65  ? 161.258 182.345 150.617 1.00 132.50 ? 59  ASP N C   1 
ATOM   19484 O  O   . ASP N  1 65  ? 162.200 182.074 149.876 1.00 139.25 ? 59  ASP N O   1 
ATOM   19485 C  CB  . ASP N  1 65  ? 162.486 183.358 152.582 1.00 148.43 ? 59  ASP N CB  1 
ATOM   19486 C  CG  . ASP N  1 65  ? 162.544 183.565 154.087 1.00 160.52 ? 59  ASP N CG  1 
ATOM   19487 O  OD1 . ASP N  1 65  ? 161.728 182.933 154.790 1.00 156.21 ? 59  ASP N OD1 1 
ATOM   19488 O  OD2 . ASP N  1 65  ? 163.393 184.362 154.539 1.00 176.46 ? 59  ASP N OD2 1 
ATOM   19489 N  N   . LEU N  1 66  ? 160.030 182.633 150.176 1.00 129.63 ? 60  LEU N N   1 
ATOM   19490 C  CA  . LEU N  1 66  ? 159.668 182.440 148.785 1.00 129.29 ? 60  LEU N CA  1 
ATOM   19491 C  C   . LEU N  1 66  ? 158.926 183.663 148.262 1.00 126.36 ? 60  LEU N C   1 
ATOM   19492 O  O   . LEU N  1 66  ? 157.872 184.025 148.779 1.00 129.56 ? 60  LEU N O   1 
ATOM   19493 C  CB  . LEU N  1 66  ? 158.819 181.179 148.645 1.00 134.61 ? 60  LEU N CB  1 
ATOM   19494 C  CG  . LEU N  1 66  ? 158.508 180.753 147.208 1.00 133.07 ? 60  LEU N CG  1 
ATOM   19495 C  CD1 . LEU N  1 66  ? 159.791 180.443 146.459 1.00 127.96 ? 60  LEU N CD1 1 
ATOM   19496 C  CD2 . LEU N  1 66  ? 157.564 179.564 147.187 1.00 138.51 ? 60  LEU N CD2 1 
ATOM   19497 N  N   . THR N  1 67  ? 159.493 184.282 147.223 1.00 128.09 ? 61  THR N N   1 
ATOM   19498 C  CA  . THR N  1 67  ? 158.823 185.350 146.503 1.00 132.26 ? 61  THR N CA  1 
ATOM   19499 C  C   . THR N  1 67  ? 158.704 184.920 145.049 1.00 122.28 ? 61  THR N C   1 
ATOM   19500 O  O   . THR N  1 67  ? 159.709 184.631 144.406 1.00 131.87 ? 61  THR N O   1 
ATOM   19501 C  CB  . THR N  1 67  ? 159.576 186.675 146.624 1.00 148.02 ? 61  THR N CB  1 
ATOM   19502 O  OG1 . THR N  1 67  ? 159.516 187.096 147.984 1.00 154.36 ? 61  THR N OG1 1 
ATOM   19503 C  CG2 . THR N  1 67  ? 158.956 187.760 145.760 1.00 154.30 ? 61  THR N CG2 1 
ATOM   19504 N  N   . VAL N  1 68  ? 157.466 184.893 144.552 1.00 122.59 ? 62  VAL N N   1 
ATOM   19505 C  CA  . VAL N  1 68  ? 157.190 184.508 143.182 1.00 123.29 ? 62  VAL N CA  1 
ATOM   19506 C  C   . VAL N  1 68  ? 156.389 185.623 142.524 1.00 124.15 ? 62  VAL N C   1 
ATOM   19507 O  O   . VAL N  1 68  ? 155.319 185.988 143.005 1.00 129.78 ? 62  VAL N O   1 
ATOM   19508 C  CB  . VAL N  1 68  ? 156.429 183.172 143.113 1.00 130.06 ? 62  VAL N CB  1 
ATOM   19509 C  CG1 . VAL N  1 68  ? 155.982 182.853 141.692 1.00 130.38 ? 62  VAL N CG1 1 
ATOM   19510 C  CG2 . VAL N  1 68  ? 157.249 182.024 143.683 1.00 130.05 ? 62  VAL N CG2 1 
ATOM   19511 N  N   . ARG N  1 69  ? 156.919 186.148 141.417 1.00 129.61 ? 63  ARG N N   1 
ATOM   19512 C  CA  . ARG N  1 69  ? 156.178 187.066 140.571 1.00 135.97 ? 63  ARG N CA  1 
ATOM   19513 C  C   . ARG N  1 69  ? 156.158 186.491 139.160 1.00 132.44 ? 63  ARG N C   1 
ATOM   19514 O  O   . ARG N  1 69  ? 157.206 186.357 138.533 1.00 136.25 ? 63  ARG N O   1 
ATOM   19515 C  CB  . ARG N  1 69  ? 156.805 188.462 140.616 1.00 157.24 ? 63  ARG N CB  1 
ATOM   19516 C  CG  . ARG N  1 69  ? 156.079 189.491 139.763 1.00 182.65 ? 63  ARG N CG  1 
ATOM   19517 C  CD  . ARG N  1 69  ? 156.763 190.845 139.830 1.00 202.56 ? 63  ARG N CD  1 
ATOM   19518 N  NE  . ARG N  1 69  ? 156.047 191.866 139.056 1.00 216.13 ? 63  ARG N NE  1 
ATOM   19519 C  CZ  . ARG N  1 69  ? 156.449 193.123 138.879 1.00 229.26 ? 63  ARG N CZ  1 
ATOM   19520 N  NH1 . ARG N  1 69  ? 157.588 193.547 139.403 1.00 233.19 ? 63  ARG N NH1 1 
ATOM   19521 N  NH2 . ARG N  1 69  ? 155.706 193.956 138.169 1.00 231.23 ? 63  ARG N NH2 1 
ATOM   19522 N  N   . ALA N  1 70  ? 154.956 186.152 138.681 1.00 137.12 ? 64  ALA N N   1 
ATOM   19523 C  CA  . ALA N  1 70  ? 154.781 185.491 137.398 1.00 138.03 ? 64  ALA N CA  1 
ATOM   19524 C  C   . ALA N  1 70  ? 153.730 186.223 136.571 1.00 133.75 ? 64  ALA N C   1 
ATOM   19525 O  O   . ALA N  1 70  ? 152.645 186.518 137.068 1.00 142.98 ? 64  ALA N O   1 
ATOM   19526 C  CB  . ALA N  1 70  ? 154.388 184.047 137.618 1.00 146.80 ? 64  ALA N CB  1 
ATOM   19527 N  N   . THR N  1 71  ? 154.069 186.513 135.309 1.00 146.33 ? 65  THR N N   1 
ATOM   19528 C  CA  . THR N  1 71  ? 153.128 187.070 134.349 1.00 158.45 ? 65  THR N CA  1 
ATOM   19529 C  C   . THR N  1 71  ? 153.098 186.160 133.125 1.00 158.24 ? 65  THR N C   1 
ATOM   19530 O  O   . THR N  1 71  ? 154.138 185.887 132.529 1.00 153.71 ? 65  THR N O   1 
ATOM   19531 C  CB  . THR N  1 71  ? 153.517 188.503 133.979 1.00 163.23 ? 65  THR N CB  1 
ATOM   19532 O  OG1 . THR N  1 71  ? 154.821 188.472 133.404 1.00 168.15 ? 65  THR N OG1 1 
ATOM   19533 C  CG2 . THR N  1 71  ? 153.524 189.427 135.183 1.00 173.22 ? 65  THR N CG2 1 
ATOM   19534 N  N   . GLY N  1 72  ? 151.900 185.687 132.767 1.00 156.52 ? 66  GLY N N   1 
ATOM   19535 C  CA  . GLY N  1 72  ? 151.751 184.760 131.659 1.00 156.07 ? 66  GLY N CA  1 
ATOM   19536 C  C   . GLY N  1 72  ? 150.431 184.957 130.922 1.00 156.03 ? 66  GLY N C   1 
ATOM   19537 O  O   . GLY N  1 72  ? 149.604 185.783 131.303 1.00 155.16 ? 66  GLY N O   1 
ATOM   19538 N  N   . ASP N  1 73  ? 150.263 184.171 129.855 1.00 157.17 ? 67  ASP N N   1 
ATOM   19539 C  CA  . ASP N  1 73  ? 149.107 184.244 128.976 1.00 158.84 ? 67  ASP N CA  1 
ATOM   19540 C  C   . ASP N  1 73  ? 147.942 183.471 129.590 1.00 151.62 ? 67  ASP N C   1 
ATOM   19541 O  O   . ASP N  1 73  ? 147.560 182.409 129.100 1.00 146.47 ? 67  ASP N O   1 
ATOM   19542 C  CB  . ASP N  1 73  ? 149.461 183.713 127.595 1.00 167.46 ? 67  ASP N CB  1 
ATOM   19543 C  CG  . ASP N  1 73  ? 150.169 182.364 127.590 1.00 172.79 ? 67  ASP N CG  1 
ATOM   19544 O  OD1 . ASP N  1 73  ? 150.363 181.800 128.692 1.00 180.96 ? 67  ASP N OD1 1 
ATOM   19545 O  OD2 . ASP N  1 73  ? 150.534 181.896 126.493 1.00 167.86 ? 67  ASP N OD2 1 
ATOM   19546 N  N   . VAL N  1 74  ? 147.349 184.036 130.642 1.00 148.64 ? 68  VAL N N   1 
ATOM   19547 C  CA  . VAL N  1 74  ? 146.251 183.379 131.332 1.00 148.93 ? 68  VAL N CA  1 
ATOM   19548 C  C   . VAL N  1 74  ? 144.963 183.439 130.510 1.00 145.91 ? 68  VAL N C   1 
ATOM   19549 O  O   . VAL N  1 74  ? 143.984 182.800 130.886 1.00 148.66 ? 68  VAL N O   1 
ATOM   19550 C  CB  . VAL N  1 74  ? 146.025 183.976 132.730 1.00 146.41 ? 68  VAL N CB  1 
ATOM   19551 C  CG1 . VAL N  1 74  ? 147.189 183.664 133.659 1.00 142.58 ? 68  VAL N CG1 1 
ATOM   19552 C  CG2 . VAL N  1 74  ? 145.739 185.474 132.675 1.00 153.80 ? 68  VAL N CG2 1 
ATOM   19553 N  N   . GLU N  1 75  ? 144.939 184.217 129.420 1.00 152.65 ? 69  GLU N N   1 
ATOM   19554 C  CA  . GLU N  1 75  ? 143.780 184.225 128.535 1.00 154.02 ? 69  GLU N CA  1 
ATOM   19555 C  C   . GLU N  1 75  ? 143.667 182.890 127.795 1.00 147.61 ? 69  GLU N C   1 
ATOM   19556 O  O   . GLU N  1 75  ? 142.558 182.429 127.528 1.00 143.22 ? 69  GLU N O   1 
ATOM   19557 C  CB  . GLU N  1 75  ? 143.778 185.394 127.548 1.00 164.38 ? 69  GLU N CB  1 
ATOM   19558 C  CG  . GLU N  1 75  ? 144.806 185.290 126.424 1.00 178.03 ? 69  GLU N CG  1 
ATOM   19559 C  CD  . GLU N  1 75  ? 146.223 185.702 126.785 1.00 195.95 ? 69  GLU N CD  1 
ATOM   19560 O  OE1 . GLU N  1 75  ? 146.471 186.055 127.958 1.00 194.66 ? 69  GLU N OE1 1 
ATOM   19561 O  OE2 . GLU N  1 75  ? 147.076 185.684 125.873 1.00 203.70 ? 69  GLU N OE2 1 
ATOM   19562 N  N   . ILE N  1 76  ? 144.812 182.286 127.445 1.00 144.33 ? 70  ILE N N   1 
ATOM   19563 C  CA  . ILE N  1 76  ? 144.830 180.991 126.776 1.00 139.45 ? 70  ILE N CA  1 
ATOM   19564 C  C   . ILE N  1 76  ? 144.430 179.922 127.793 1.00 134.70 ? 70  ILE N C   1 
ATOM   19565 O  O   . ILE N  1 76  ? 143.345 179.352 127.694 1.00 139.24 ? 70  ILE N O   1 
ATOM   19566 C  CB  . ILE N  1 76  ? 146.198 180.715 126.118 1.00 144.25 ? 70  ILE N CB  1 
ATOM   19567 C  CG1 . ILE N  1 76  ? 146.544 181.795 125.082 1.00 149.20 ? 70  ILE N CG1 1 
ATOM   19568 C  CG2 . ILE N  1 76  ? 146.247 179.309 125.514 1.00 143.83 ? 70  ILE N CG2 1 
ATOM   19569 C  CD1 . ILE N  1 76  ? 147.863 181.581 124.360 1.00 153.44 ? 70  ILE N CD1 1 
ATOM   19570 N  N   . GLU N  1 77  ? 145.330 179.655 128.750 1.00 135.05 ? 71  GLU N N   1 
ATOM   19571 C  CA  . GLU N  1 77  ? 145.027 178.902 129.959 1.00 128.82 ? 71  GLU N CA  1 
ATOM   19572 C  C   . GLU N  1 77  ? 146.230 178.996 130.899 1.00 118.79 ? 71  GLU N C   1 
ATOM   19573 O  O   . GLU N  1 77  ? 147.270 179.526 130.515 1.00 129.43 ? 71  GLU N O   1 
ATOM   19574 C  CB  . GLU N  1 77  ? 144.658 177.439 129.697 1.00 133.39 ? 71  GLU N CB  1 
ATOM   19575 C  CG  . GLU N  1 77  ? 145.831 176.536 129.322 1.00 140.40 ? 71  GLU N CG  1 
ATOM   19576 C  CD  . GLU N  1 77  ? 145.647 175.121 129.844 1.00 154.95 ? 71  GLU N CD  1 
ATOM   19577 O  OE1 . GLU N  1 77  ? 145.367 174.990 131.058 1.00 150.98 ? 71  GLU N OE1 1 
ATOM   19578 O  OE2 . GLU N  1 77  ? 145.789 174.162 129.056 1.00 152.59 ? 71  GLU N OE2 1 
ATOM   19579 N  N   . ALA N  1 78  ? 146.096 178.446 132.112 1.00 112.88 ? 72  ALA N N   1 
ATOM   19580 C  CA  . ALA N  1 78  ? 147.128 178.553 133.136 1.00 116.63 ? 72  ALA N CA  1 
ATOM   19581 C  C   . ALA N  1 78  ? 148.297 177.593 132.902 1.00 113.87 ? 72  ALA N C   1 
ATOM   19582 O  O   . ALA N  1 78  ? 149.332 177.735 133.550 1.00 123.79 ? 72  ALA N O   1 
ATOM   19583 C  CB  . ALA N  1 78  ? 146.516 178.312 134.496 1.00 120.68 ? 72  ALA N CB  1 
ATOM   19584 N  N   . HIS N  1 79  ? 148.132 176.608 132.007 1.00 112.50 ? 73  HIS N N   1 
ATOM   19585 C  CA  . HIS N  1 79  ? 149.142 175.580 131.784 1.00 109.01 ? 73  HIS N CA  1 
ATOM   19586 C  C   . HIS N  1 79  ? 150.543 176.174 131.648 1.00 105.75 ? 73  HIS N C   1 
ATOM   19587 O  O   . HIS N  1 79  ? 151.462 175.737 132.329 1.00 108.19 ? 73  HIS N O   1 
ATOM   19588 C  CB  . HIS N  1 79  ? 148.828 174.751 130.535 1.00 109.45 ? 73  HIS N CB  1 
ATOM   19589 C  CG  . HIS N  1 79  ? 149.749 173.589 130.307 1.00 109.13 ? 73  HIS N CG  1 
ATOM   19590 N  ND1 . HIS N  1 79  ? 149.335 172.280 130.424 1.00 105.45 ? 73  HIS N ND1 1 
ATOM   19591 C  CD2 . HIS N  1 79  ? 151.037 173.527 129.924 1.00 106.24 ? 73  HIS N CD2 1 
ATOM   19592 C  CE1 . HIS N  1 79  ? 150.346 171.470 130.141 1.00 105.02 ? 73  HIS N CE1 1 
ATOM   19593 N  NE2 . HIS N  1 79  ? 151.392 172.207 129.843 1.00 104.33 ? 73  HIS N NE2 1 
ATOM   19594 N  N   . HIS N  1 80  ? 150.716 177.137 130.740 1.00 107.95 ? 74  HIS N N   1 
ATOM   19595 C  CA  . HIS N  1 80  ? 152.049 177.619 130.411 1.00 112.23 ? 74  HIS N CA  1 
ATOM   19596 C  C   . HIS N  1 80  ? 152.661 178.334 131.616 1.00 110.74 ? 74  HIS N C   1 
ATOM   19597 O  O   . HIS N  1 80  ? 153.834 178.134 131.925 1.00 111.58 ? 74  HIS N O   1 
ATOM   19598 C  CB  . HIS N  1 80  ? 152.025 178.480 129.142 1.00 124.30 ? 74  HIS N CB  1 
ATOM   19599 C  CG  . HIS N  1 80  ? 151.618 177.756 127.892 1.00 133.50 ? 74  HIS N CG  1 
ATOM   19600 N  ND1 . HIS N  1 80  ? 150.962 178.432 126.888 1.00 137.60 ? 74  HIS N ND1 1 
ATOM   19601 C  CD2 . HIS N  1 80  ? 151.757 176.490 127.451 1.00 143.42 ? 74  HIS N CD2 1 
ATOM   19602 C  CE1 . HIS N  1 80  ? 150.700 177.606 125.894 1.00 144.82 ? 74  HIS N CE1 1 
ATOM   19603 N  NE2 . HIS N  1 80  ? 151.174 176.421 126.209 1.00 147.27 ? 74  HIS N NE2 1 
ATOM   19604 N  N   . THR N  1 81  ? 151.867 179.161 132.301 1.00 115.67 ? 75  THR N N   1 
ATOM   19605 C  CA  . THR N  1 81  ? 152.376 179.918 133.432 1.00 112.45 ? 75  THR N CA  1 
ATOM   19606 C  C   . THR N  1 81  ? 152.773 178.964 134.555 1.00 106.68 ? 75  THR N C   1 
ATOM   19607 O  O   . THR N  1 81  ? 153.830 179.131 135.156 1.00 110.11 ? 75  THR N O   1 
ATOM   19608 C  CB  . THR N  1 81  ? 151.340 180.931 133.909 1.00 121.47 ? 75  THR N CB  1 
ATOM   19609 O  OG1 . THR N  1 81  ? 151.079 181.777 132.790 1.00 127.53 ? 75  THR N OG1 1 
ATOM   19610 C  CG2 . THR N  1 81  ? 151.852 181.736 135.089 1.00 129.26 ? 75  THR N CG2 1 
ATOM   19611 N  N   . ILE N  1 82  ? 151.911 177.980 134.836 1.00 106.02 ? 76  ILE N N   1 
ATOM   19612 C  CA  . ILE N  1 82  ? 152.144 177.031 135.914 1.00 106.01 ? 76  ILE N CA  1 
ATOM   19613 C  C   . ILE N  1 82  ? 153.406 176.219 135.615 1.00 105.54 ? 76  ILE N C   1 
ATOM   19614 O  O   . ILE N  1 82  ? 154.251 176.052 136.491 1.00 108.87 ? 76  ILE N O   1 
ATOM   19615 C  CB  . ILE N  1 82  ? 150.903 176.146 136.141 1.00 108.88 ? 76  ILE N CB  1 
ATOM   19616 C  CG1 . ILE N  1 82  ? 149.762 176.949 136.761 1.00 113.03 ? 76  ILE N CG1 1 
ATOM   19617 C  CG2 . ILE N  1 82  ? 151.236 174.920 136.990 1.00 109.82 ? 76  ILE N CG2 1 
ATOM   19618 C  CD1 . ILE N  1 82  ? 148.472 176.170 136.939 1.00 113.18 ? 76  ILE N CD1 1 
ATOM   19619 N  N   . GLU N  1 83  ? 153.534 175.737 134.373 1.00 104.41 ? 77  GLU N N   1 
ATOM   19620 C  CA  . GLU N  1 83  ? 154.684 174.945 133.953 1.00 110.07 ? 77  GLU N CA  1 
ATOM   19621 C  C   . GLU N  1 83  ? 155.974 175.750 134.120 1.00 111.81 ? 77  GLU N C   1 
ATOM   19622 O  O   . GLU N  1 83  ? 156.943 175.247 134.686 1.00 117.65 ? 77  GLU N O   1 
ATOM   19623 C  CB  . GLU N  1 83  ? 154.528 174.466 132.506 1.00 115.84 ? 77  GLU N CB  1 
ATOM   19624 C  CG  . GLU N  1 83  ? 155.606 173.477 132.069 1.00 126.56 ? 77  GLU N CG  1 
ATOM   19625 C  CD  . GLU N  1 83  ? 155.517 172.886 130.673 1.00 135.46 ? 77  GLU N CD  1 
ATOM   19626 O  OE1 . GLU N  1 83  ? 154.462 172.958 130.008 1.00 142.79 ? 77  GLU N OE1 1 
ATOM   19627 O  OE2 . GLU N  1 83  ? 156.521 172.268 130.272 1.00 132.81 ? 77  GLU N OE2 1 
ATOM   19628 N  N   . ASP N  1 84  ? 155.985 176.992 133.620 1.00 110.88 ? 78  ASP N N   1 
ATOM   19629 C  CA  . ASP N  1 84  ? 157.184 177.816 133.643 1.00 117.81 ? 78  ASP N CA  1 
ATOM   19630 C  C   . ASP N  1 84  ? 157.562 178.189 135.072 1.00 115.91 ? 78  ASP N C   1 
ATOM   19631 O  O   . ASP N  1 84  ? 158.742 178.216 135.415 1.00 119.95 ? 78  ASP N O   1 
ATOM   19632 C  CB  . ASP N  1 84  ? 157.042 179.044 132.760 1.00 130.05 ? 78  ASP N CB  1 
ATOM   19633 C  CG  . ASP N  1 84  ? 156.997 178.729 131.272 1.00 154.93 ? 78  ASP N CG  1 
ATOM   19634 O  OD1 . ASP N  1 84  ? 157.656 177.748 130.864 1.00 159.52 ? 78  ASP N OD1 1 
ATOM   19635 O  OD2 . ASP N  1 84  ? 156.313 179.466 130.534 1.00 161.36 ? 78  ASP N OD2 1 
ATOM   19636 N  N   . THR N  1 85  ? 156.559 178.483 135.900 1.00 115.52 ? 79  THR N N   1 
ATOM   19637 C  CA  . THR N  1 85  ? 156.816 178.809 137.291 1.00 109.49 ? 79  THR N CA  1 
ATOM   19638 C  C   . THR N  1 85  ? 157.458 177.609 137.981 1.00 111.08 ? 79  THR N C   1 
ATOM   19639 O  O   . THR N  1 85  ? 158.389 177.783 138.759 1.00 116.66 ? 79  THR N O   1 
ATOM   19640 C  CB  . THR N  1 85  ? 155.522 179.218 137.989 1.00 106.48 ? 79  THR N CB  1 
ATOM   19641 O  OG1 . THR N  1 85  ? 154.941 180.261 137.211 1.00 106.01 ? 79  THR N OG1 1 
ATOM   19642 C  CG2 . THR N  1 85  ? 155.771 179.688 139.410 1.00 101.69 ? 79  THR N CG2 1 
ATOM   19643 N  N   . ALA N  1 86  ? 156.938 176.403 137.722 1.00 108.90 ? 80  ALA N N   1 
ATOM   19644 C  CA  . ALA N  1 86  ? 157.472 175.205 138.350 1.00 109.90 ? 80  ALA N CA  1 
ATOM   19645 C  C   . ALA N  1 86  ? 158.913 174.967 137.901 1.00 105.89 ? 80  ALA N C   1 
ATOM   19646 O  O   . ALA N  1 86  ? 159.748 174.586 138.714 1.00 111.92 ? 80  ALA N O   1 
ATOM   19647 C  CB  . ALA N  1 86  ? 156.589 174.009 138.061 1.00 117.72 ? 80  ALA N CB  1 
ATOM   19648 N  N   . ILE N  1 87  ? 159.205 175.206 136.617 1.00 108.58 ? 81  ILE N N   1 
ATOM   19649 C  CA  . ILE N  1 87  ? 160.552 175.023 136.094 1.00 106.68 ? 81  ILE N CA  1 
ATOM   19650 C  C   . ILE N  1 87  ? 161.510 175.985 136.793 1.00 109.76 ? 81  ILE N C   1 
ATOM   19651 O  O   . ILE N  1 87  ? 162.591 175.584 137.217 1.00 115.28 ? 81  ILE N O   1 
ATOM   19652 C  CB  . ILE N  1 87  ? 160.593 175.210 134.568 1.00 107.29 ? 81  ILE N CB  1 
ATOM   19653 C  CG1 . ILE N  1 87  ? 159.841 174.100 133.849 1.00 107.33 ? 81  ILE N CG1 1 
ATOM   19654 C  CG2 . ILE N  1 87  ? 162.035 175.319 134.071 1.00 114.84 ? 81  ILE N CG2 1 
ATOM   19655 C  CD1 . ILE N  1 87  ? 159.632 174.360 132.370 1.00 116.02 ? 81  ILE N CD1 1 
ATOM   19656 N  N   . ALA N  1 88  ? 161.121 177.260 136.891 1.00 110.49 ? 82  ALA N N   1 
ATOM   19657 C  CA  . ALA N  1 88  ? 161.973 178.272 137.499 1.00 109.44 ? 82  ALA N CA  1 
ATOM   19658 C  C   . ALA N  1 88  ? 162.165 177.999 138.991 1.00 106.78 ? 82  ALA N C   1 
ATOM   19659 O  O   . ALA N  1 88  ? 163.251 178.211 139.527 1.00 109.77 ? 82  ALA N O   1 
ATOM   19660 C  CB  . ALA N  1 88  ? 161.396 179.648 137.261 1.00 111.92 ? 82  ALA N CB  1 
ATOM   19661 N  N   . LEU N  1 89  ? 161.110 177.536 139.664 1.00 109.97 ? 83  LEU N N   1 
ATOM   19662 C  CA  . LEU N  1 89  ? 161.201 177.241 141.084 1.00 116.48 ? 83  LEU N CA  1 
ATOM   19663 C  C   . LEU N  1 89  ? 162.155 176.069 141.305 1.00 112.84 ? 83  LEU N C   1 
ATOM   19664 O  O   . LEU N  1 89  ? 162.934 176.074 142.255 1.00 114.95 ? 83  LEU N O   1 
ATOM   19665 C  CB  . LEU N  1 89  ? 159.808 176.956 141.643 1.00 119.25 ? 83  LEU N CB  1 
ATOM   19666 C  CG  . LEU N  1 89  ? 159.734 176.663 143.144 1.00 124.86 ? 83  LEU N CG  1 
ATOM   19667 C  CD1 . LEU N  1 89  ? 160.295 177.804 143.976 1.00 125.74 ? 83  LEU N CD1 1 
ATOM   19668 C  CD2 . LEU N  1 89  ? 158.303 176.373 143.546 1.00 130.27 ? 83  LEU N CD2 1 
ATOM   19669 N  N   . GLY N  1 90  ? 162.075 175.063 140.429 1.00 111.45 ? 84  GLY N N   1 
ATOM   19670 C  CA  . GLY N  1 90  ? 162.963 173.915 140.497 1.00 115.08 ? 84  GLY N CA  1 
ATOM   19671 C  C   . GLY N  1 90  ? 164.417 174.330 140.286 1.00 115.52 ? 84  GLY N C   1 
ATOM   19672 O  O   . GLY N  1 90  ? 165.302 173.885 141.011 1.00 114.92 ? 84  GLY N O   1 
ATOM   19673 N  N   . THR N  1 91  ? 164.644 175.204 139.299 1.00 113.90 ? 85  THR N N   1 
ATOM   19674 C  CA  . THR N  1 91  ? 165.972 175.727 139.022 1.00 116.91 ? 85  THR N CA  1 
ATOM   19675 C  C   . THR N  1 91  ? 166.513 176.462 140.248 1.00 118.61 ? 85  THR N C   1 
ATOM   19676 O  O   . THR N  1 91  ? 167.668 176.268 140.619 1.00 125.57 ? 85  THR N O   1 
ATOM   19677 C  CB  . THR N  1 91  ? 165.938 176.650 137.805 1.00 119.70 ? 85  THR N CB  1 
ATOM   19678 O  OG1 . THR N  1 91  ? 165.383 175.908 136.723 1.00 129.94 ? 85  THR N OG1 1 
ATOM   19679 C  CG2 . THR N  1 91  ? 167.324 177.126 137.412 1.00 122.27 ? 85  THR N CG2 1 
ATOM   19680 N  N   . ALA N  1 92  ? 165.684 177.327 140.847 1.00 117.73 ? 86  ALA N N   1 
ATOM   19681 C  CA  . ALA N  1 92  ? 166.095 178.116 141.999 1.00 119.48 ? 86  ALA N CA  1 
ATOM   19682 C  C   . ALA N  1 92  ? 166.449 177.208 143.173 1.00 119.78 ? 86  ALA N C   1 
ATOM   19683 O  O   . ALA N  1 92  ? 167.436 177.447 143.860 1.00 129.30 ? 86  ALA N O   1 
ATOM   19684 C  CB  . ALA N  1 92  ? 165.006 179.093 142.383 1.00 120.06 ? 86  ALA N CB  1 
ATOM   19685 N  N   . LEU N  1 93  ? 165.631 176.179 143.407 1.00 123.14 ? 87  LEU N N   1 
ATOM   19686 C  CA  . LEU N  1 93  ? 165.868 175.250 144.501 1.00 124.92 ? 87  LEU N CA  1 
ATOM   19687 C  C   . LEU N  1 93  ? 167.195 174.525 144.290 1.00 123.98 ? 87  LEU N C   1 
ATOM   19688 O  O   . LEU N  1 93  ? 167.985 174.384 145.222 1.00 123.36 ? 87  LEU N O   1 
ATOM   19689 C  CB  . LEU N  1 93  ? 164.694 174.275 144.586 1.00 124.91 ? 87  LEU N CB  1 
ATOM   19690 C  CG  . LEU N  1 93  ? 164.861 173.090 145.542 1.00 125.38 ? 87  LEU N CG  1 
ATOM   19691 C  CD1 . LEU N  1 93  ? 165.111 173.536 146.973 1.00 123.51 ? 87  LEU N CD1 1 
ATOM   19692 C  CD2 . LEU N  1 93  ? 163.632 172.204 145.460 1.00 125.95 ? 87  LEU N CD2 1 
ATOM   19693 N  N   . GLY N  1 94  ? 167.420 174.055 143.059 1.00 126.38 ? 88  GLY N N   1 
ATOM   19694 C  CA  . GLY N  1 94  ? 168.629 173.320 142.729 1.00 128.30 ? 88  GLY N CA  1 
ATOM   19695 C  C   . GLY N  1 94  ? 169.876 174.175 142.932 1.00 131.46 ? 88  GLY N C   1 
ATOM   19696 O  O   . GLY N  1 94  ? 170.895 173.686 143.411 1.00 139.21 ? 88  GLY N O   1 
ATOM   19697 N  N   . GLN N  1 95  ? 169.782 175.452 142.554 1.00 136.50 ? 89  GLN N N   1 
ATOM   19698 C  CA  . GLN N  1 95  ? 170.892 176.379 142.696 1.00 135.13 ? 89  GLN N CA  1 
ATOM   19699 C  C   . GLN N  1 95  ? 171.128 176.689 144.174 1.00 128.79 ? 89  GLN N C   1 
ATOM   19700 O  O   . GLN N  1 95  ? 172.276 176.779 144.603 1.00 134.05 ? 89  GLN N O   1 
ATOM   19701 C  CB  . GLN N  1 95  ? 170.602 177.624 141.860 1.00 147.22 ? 89  GLN N CB  1 
ATOM   19702 C  CG  . GLN N  1 95  ? 171.685 178.694 141.932 1.00 161.99 ? 89  GLN N CG  1 
ATOM   19703 C  CD  . GLN N  1 95  ? 171.496 179.791 140.909 1.00 175.14 ? 89  GLN N CD  1 
ATOM   19704 O  OE1 . GLN N  1 95  ? 170.762 179.639 139.926 1.00 177.21 ? 89  GLN N OE1 1 
ATOM   19705 N  NE2 . GLN N  1 95  ? 172.174 180.909 141.123 1.00 180.04 ? 89  GLN N NE2 1 
ATOM   19706 N  N   . ALA N  1 96  ? 170.045 176.848 144.946 1.00 124.28 ? 90  ALA N N   1 
ATOM   19707 C  CA  . ALA N  1 96  ? 170.157 177.162 146.363 1.00 124.00 ? 90  ALA N CA  1 
ATOM   19708 C  C   . ALA N  1 96  ? 170.757 175.993 147.147 1.00 128.57 ? 90  ALA N C   1 
ATOM   19709 O  O   . ALA N  1 96  ? 171.394 176.211 148.176 1.00 129.28 ? 90  ALA N O   1 
ATOM   19710 C  CB  . ALA N  1 96  ? 168.812 177.559 146.929 1.00 121.60 ? 90  ALA N CB  1 
ATOM   19711 N  N   . LEU N  1 97  ? 170.540 174.757 146.684 1.00 135.82 ? 91  LEU N N   1 
ATOM   19712 C  CA  . LEU N  1 97  ? 171.143 173.605 147.337 1.00 145.29 ? 91  LEU N CA  1 
ATOM   19713 C  C   . LEU N  1 97  ? 172.661 173.675 147.207 1.00 155.60 ? 91  LEU N C   1 
ATOM   19714 O  O   . LEU N  1 97  ? 173.380 173.340 148.145 1.00 165.42 ? 91  LEU N O   1 
ATOM   19715 C  CB  . LEU N  1 97  ? 170.609 172.296 146.762 1.00 138.94 ? 91  LEU N CB  1 
ATOM   19716 C  CG  . LEU N  1 97  ? 169.197 171.905 147.201 1.00 138.09 ? 91  LEU N CG  1 
ATOM   19717 C  CD1 . LEU N  1 97  ? 168.727 170.644 146.494 1.00 144.81 ? 91  LEU N CD1 1 
ATOM   19718 C  CD2 . LEU N  1 97  ? 169.151 171.723 148.703 1.00 130.79 ? 91  LEU N CD2 1 
ATOM   19719 N  N   . GLY N  1 98  ? 173.135 174.098 146.030 1.00 154.39 ? 92  GLY N N   1 
ATOM   19720 C  CA  . GLY N  1 98  ? 174.559 174.216 145.773 1.00 162.56 ? 92  GLY N CA  1 
ATOM   19721 C  C   . GLY N  1 98  ? 175.202 172.844 145.585 1.00 166.77 ? 92  GLY N C   1 
ATOM   19722 O  O   . GLY N  1 98  ? 174.831 172.102 144.679 1.00 169.89 ? 92  GLY N O   1 
ATOM   19723 N  N   . ASP N  1 99  ? 176.164 172.522 146.456 1.00 171.59 ? 93  ASP N N   1 
ATOM   19724 C  CA  . ASP N  1 99  ? 176.916 171.282 146.366 1.00 179.14 ? 93  ASP N CA  1 
ATOM   19725 C  C   . ASP N  1 99  ? 176.227 170.168 147.154 1.00 180.17 ? 93  ASP N C   1 
ATOM   19726 O  O   . ASP N  1 99  ? 176.625 169.011 147.038 1.00 181.14 ? 93  ASP N O   1 
ATOM   19727 C  CB  . ASP N  1 99  ? 178.336 171.483 146.866 1.00 187.99 ? 93  ASP N CB  1 
ATOM   19728 C  CG  . ASP N  1 99  ? 178.429 172.087 148.258 1.00 196.15 ? 93  ASP N CG  1 
ATOM   19729 O  OD1 . ASP N  1 99  ? 177.360 172.402 148.827 1.00 192.48 ? 93  ASP N OD1 1 
ATOM   19730 O  OD2 . ASP N  1 99  ? 179.563 172.249 148.752 1.00 208.35 ? 93  ASP N OD2 1 
ATOM   19731 N  N   . LYS N  1 100 ? 175.223 170.526 147.971 1.00 172.52 ? 94  LYS N N   1 
ATOM   19732 C  CA  . LYS N  1 100 ? 174.465 169.573 148.773 1.00 163.91 ? 94  LYS N CA  1 
ATOM   19733 C  C   . LYS N  1 100 ? 175.396 168.852 149.746 1.00 165.30 ? 94  LYS N C   1 
ATOM   19734 O  O   . LYS N  1 100 ? 175.329 167.632 149.892 1.00 170.86 ? 94  LYS N O   1 
ATOM   19735 C  CB  . LYS N  1 100 ? 173.702 168.576 147.892 1.00 162.12 ? 94  LYS N CB  1 
ATOM   19736 C  CG  . LYS N  1 100 ? 172.531 169.167 147.125 1.00 164.28 ? 94  LYS N CG  1 
ATOM   19737 C  CD  . LYS N  1 100 ? 171.990 168.272 146.017 1.00 168.06 ? 94  LYS N CD  1 
ATOM   19738 C  CE  . LYS N  1 100 ? 172.938 168.142 144.866 1.00 178.92 ? 94  LYS N CE  1 
ATOM   19739 N  NZ  . LYS N  1 100 ? 172.339 167.427 143.737 1.00 187.62 ? 94  LYS N NZ  1 
ATOM   19740 N  N   . ARG N  1 101 ? 176.252 169.624 150.424 1.00 170.75 ? 95  ARG N N   1 
ATOM   19741 C  CA  . ARG N  1 101 ? 177.246 169.061 151.322 1.00 183.08 ? 95  ARG N CA  1 
ATOM   19742 C  C   . ARG N  1 101 ? 176.789 169.213 152.770 1.00 167.44 ? 95  ARG N C   1 
ATOM   19743 O  O   . ARG N  1 101 ? 176.523 170.321 153.232 1.00 158.26 ? 95  ARG N O   1 
ATOM   19744 C  CB  . ARG N  1 101 ? 178.601 169.743 151.119 1.00 204.30 ? 95  ARG N CB  1 
ATOM   19745 C  CG  . ARG N  1 101 ? 179.649 169.368 152.156 1.00 223.41 ? 95  ARG N CG  1 
ATOM   19746 C  CD  . ARG N  1 101 ? 180.968 170.065 151.879 1.00 239.41 ? 95  ARG N CD  1 
ATOM   19747 N  NE  . ARG N  1 101 ? 181.976 169.753 152.899 1.00 255.53 ? 95  ARG N NE  1 
ATOM   19748 C  CZ  . ARG N  1 101 ? 183.203 170.266 152.955 1.00 267.75 ? 95  ARG N CZ  1 
ATOM   19749 N  NH1 . ARG N  1 101 ? 183.610 171.142 152.050 1.00 270.75 ? 95  ARG N NH1 1 
ATOM   19750 N  NH2 . ARG N  1 101 ? 184.023 169.900 153.927 1.00 268.78 ? 95  ARG N NH2 1 
ATOM   19751 N  N   . GLY N  1 102 ? 176.731 168.080 153.477 1.00 157.35 ? 96  GLY N N   1 
ATOM   19752 C  CA  . GLY N  1 102 ? 176.472 168.066 154.907 1.00 149.99 ? 96  GLY N CA  1 
ATOM   19753 C  C   . GLY N  1 102 ? 174.991 168.235 155.234 1.00 143.29 ? 96  GLY N C   1 
ATOM   19754 O  O   . GLY N  1 102 ? 174.651 168.759 156.292 1.00 148.09 ? 96  GLY N O   1 
ATOM   19755 N  N   . ILE N  1 103 ? 174.117 167.755 154.341 1.00 138.86 ? 97  ILE N N   1 
ATOM   19756 C  CA  . ILE N  1 103 ? 172.680 167.807 154.563 1.00 128.00 ? 97  ILE N CA  1 
ATOM   19757 C  C   . ILE N  1 103 ? 172.145 166.384 154.684 1.00 122.90 ? 97  ILE N C   1 
ATOM   19758 O  O   . ILE N  1 103 ? 172.798 165.426 154.273 1.00 123.06 ? 97  ILE N O   1 
ATOM   19759 C  CB  . ILE N  1 103 ? 171.969 168.593 153.447 1.00 125.24 ? 97  ILE N CB  1 
ATOM   19760 C  CG1 . ILE N  1 103 ? 172.274 168.017 152.063 1.00 124.84 ? 97  ILE N CG1 1 
ATOM   19761 C  CG2 . ILE N  1 103 ? 172.314 170.079 153.532 1.00 128.96 ? 97  ILE N CG2 1 
ATOM   19762 C  CD1 . ILE N  1 103 ? 171.480 168.650 150.934 1.00 125.87 ? 97  ILE N CD1 1 
ATOM   19763 N  N   . ARG N  1 104 ? 170.932 166.266 155.234 1.00 119.90 ? 98  ARG N N   1 
ATOM   19764 C  CA  . ARG N  1 104 ? 170.334 164.969 155.507 1.00 119.77 ? 98  ARG N CA  1 
ATOM   19765 C  C   . ARG N  1 104 ? 170.072 164.205 154.208 1.00 117.50 ? 98  ARG N C   1 
ATOM   19766 O  O   . ARG N  1 104 ? 170.194 162.984 154.193 1.00 120.84 ? 98  ARG N O   1 
ATOM   19767 C  CB  . ARG N  1 104 ? 169.064 165.129 156.347 1.00 125.83 ? 98  ARG N CB  1 
ATOM   19768 C  CG  . ARG N  1 104 ? 168.365 163.806 156.623 1.00 146.62 ? 98  ARG N CG  1 
ATOM   19769 C  CD  . ARG N  1 104 ? 167.363 163.891 157.761 1.00 161.63 ? 98  ARG N CD  1 
ATOM   19770 N  NE  . ARG N  1 104 ? 168.053 164.133 159.034 1.00 173.85 ? 98  ARG N NE  1 
ATOM   19771 C  CZ  . ARG N  1 104 ? 168.152 165.308 159.650 1.00 181.01 ? 98  ARG N CZ  1 
ATOM   19772 N  NH1 . ARG N  1 104 ? 167.624 166.390 159.112 1.00 174.64 ? 98  ARG N NH1 1 
ATOM   19773 N  NH2 . ARG N  1 104 ? 168.792 165.403 160.804 1.00 182.70 ? 98  ARG N NH2 1 
ATOM   19774 N  N   . ARG N  1 105 ? 169.667 164.915 153.143 1.00 118.93 ? 99  ARG N N   1 
ATOM   19775 C  CA  . ARG N  1 105 ? 169.627 164.366 151.790 1.00 119.32 ? 99  ARG N CA  1 
ATOM   19776 C  C   . ARG N  1 105 ? 168.449 163.407 151.585 1.00 118.66 ? 99  ARG N C   1 
ATOM   19777 O  O   . ARG N  1 105 ? 168.139 163.045 150.451 1.00 121.37 ? 99  ARG N O   1 
ATOM   19778 C  CB  . ARG N  1 105 ? 170.955 163.670 151.468 1.00 125.38 ? 99  ARG N CB  1 
ATOM   19779 C  CG  . ARG N  1 105 ? 171.066 163.075 150.072 1.00 141.80 ? 99  ARG N CG  1 
ATOM   19780 C  CD  . ARG N  1 105 ? 172.156 162.024 150.036 1.00 154.63 ? 99  ARG N CD  1 
ATOM   19781 N  NE  . ARG N  1 105 ? 171.947 161.068 148.944 1.00 158.18 ? 99  ARG N NE  1 
ATOM   19782 C  CZ  . ARG N  1 105 ? 172.599 159.920 148.790 1.00 169.51 ? 99  ARG N CZ  1 
ATOM   19783 N  NH1 . ARG N  1 105 ? 173.511 159.537 149.669 1.00 176.10 ? 99  ARG N NH1 1 
ATOM   19784 N  NH2 . ARG N  1 105 ? 172.325 159.143 147.757 1.00 175.05 ? 99  ARG N NH2 1 
ATOM   19785 N  N   . PHE N  1 106 ? 167.797 162.982 152.669 1.00 112.42 ? 100 PHE N N   1 
ATOM   19786 C  CA  . PHE N  1 106 ? 166.653 162.094 152.571 1.00 99.87  ? 100 PHE N CA  1 
ATOM   19787 C  C   . PHE N  1 106 ? 165.547 162.615 153.475 1.00 105.31 ? 100 PHE N C   1 
ATOM   19788 O  O   . PHE N  1 106 ? 165.776 162.829 154.663 1.00 106.00 ? 100 PHE N O   1 
ATOM   19789 C  CB  . PHE N  1 106 ? 167.023 160.674 152.995 1.00 107.52 ? 100 PHE N CB  1 
ATOM   19790 C  CG  . PHE N  1 106 ? 167.778 159.888 151.939 1.00 111.37 ? 100 PHE N CG  1 
ATOM   19791 C  CD1 . PHE N  1 106 ? 167.107 159.379 150.838 1.00 116.09 ? 100 PHE N CD1 1 
ATOM   19792 C  CD2 . PHE N  1 106 ? 169.144 159.649 152.055 1.00 117.45 ? 100 PHE N CD2 1 
ATOM   19793 C  CE1 . PHE N  1 106 ? 167.785 158.653 149.872 1.00 119.29 ? 100 PHE N CE1 1 
ATOM   19794 C  CE2 . PHE N  1 106 ? 169.818 158.920 151.087 1.00 116.31 ? 100 PHE N CE2 1 
ATOM   19795 C  CZ  . PHE N  1 106 ? 169.137 158.426 149.997 1.00 119.68 ? 100 PHE N CZ  1 
ATOM   19796 N  N   . GLY N  1 107 ? 164.348 162.786 152.904 1.00 101.88 ? 101 GLY N N   1 
ATOM   19797 C  CA  . GLY N  1 107 ? 163.197 163.235 153.665 1.00 100.29 ? 101 GLY N CA  1 
ATOM   19798 C  C   . GLY N  1 107 ? 161.901 162.627 153.142 1.00 103.60 ? 101 GLY N C   1 
ATOM   19799 O  O   . GLY N  1 107 ? 161.735 162.472 151.938 1.00 109.57 ? 101 GLY N O   1 
ATOM   19800 N  N   . ASP N  1 108 ? 160.974 162.312 154.054 1.00 103.61 ? 102 ASP N N   1 
ATOM   19801 C  CA  . ASP N  1 108 ? 159.633 161.923 153.658 1.00 102.70 ? 102 ASP N CA  1 
ATOM   19802 C  C   . ASP N  1 108 ? 158.635 162.490 154.659 1.00 102.52 ? 102 ASP N C   1 
ATOM   19803 O  O   . ASP N  1 108 ? 159.005 162.812 155.786 1.00 115.89 ? 102 ASP N O   1 
ATOM   19804 C  CB  . ASP N  1 108 ? 159.500 160.416 153.538 1.00 118.45 ? 102 ASP N CB  1 
ATOM   19805 C  CG  . ASP N  1 108 ? 159.674 159.671 154.851 1.00 150.04 ? 102 ASP N CG  1 
ATOM   19806 O  OD1 . ASP N  1 108 ? 160.793 159.729 155.404 1.00 171.65 ? 102 ASP N OD1 1 
ATOM   19807 O  OD2 . ASP N  1 108 ? 158.682 159.077 155.327 1.00 152.49 ? 102 ASP N OD2 1 
ATOM   19808 N  N   . ALA N  1 109 ? 157.370 162.597 154.233 1.00 95.38  ? 103 ALA N N   1 
ATOM   19809 C  CA  . ALA N  1 109 ? 156.317 163.129 155.079 1.00 94.50  ? 103 ALA N CA  1 
ATOM   19810 C  C   . ALA N  1 109 ? 154.964 162.560 154.673 1.00 93.58  ? 103 ALA N C   1 
ATOM   19811 O  O   . ALA N  1 109 ? 154.627 162.557 153.495 1.00 102.36 ? 103 ALA N O   1 
ATOM   19812 C  CB  . ALA N  1 109 ? 156.306 164.636 154.984 1.00 101.11 ? 103 ALA N CB  1 
ATOM   19813 N  N   . PHE N  1 110 ? 154.185 162.110 155.664 1.00 93.62  ? 104 PHE N N   1 
ATOM   19814 C  CA  . PHE N  1 110 ? 152.769 161.838 155.477 1.00 90.64  ? 104 PHE N CA  1 
ATOM   19815 C  C   . PHE N  1 110 ? 151.955 163.074 155.848 1.00 95.30  ? 104 PHE N C   1 
ATOM   19816 O  O   . PHE N  1 110 ? 152.144 163.657 156.912 1.00 111.49 ? 104 PHE N O   1 
ATOM   19817 C  CB  . PHE N  1 110 ? 152.307 160.667 156.342 1.00 92.50  ? 104 PHE N CB  1 
ATOM   19818 C  CG  . PHE N  1 110 ? 152.736 159.315 155.800 1.00 97.94  ? 104 PHE N CG  1 
ATOM   19819 C  CD1 . PHE N  1 110 ? 151.931 158.628 154.899 1.00 100.48 ? 104 PHE N CD1 1 
ATOM   19820 C  CD2 . PHE N  1 110 ? 153.937 158.741 156.186 1.00 100.85 ? 104 PHE N CD2 1 
ATOM   19821 C  CE1 . PHE N  1 110 ? 152.320 157.397 154.401 1.00 96.34  ? 104 PHE N CE1 1 
ATOM   19822 C  CE2 . PHE N  1 110 ? 154.322 157.508 155.684 1.00 103.98 ? 104 PHE N CE2 1 
ATOM   19823 C  CZ  . PHE N  1 110 ? 153.511 156.838 154.798 1.00 101.15 ? 104 PHE N CZ  1 
ATOM   19824 N  N   . ILE N  1 111 ? 151.027 163.456 154.972 1.00 98.39  ? 105 ILE N N   1 
ATOM   19825 C  CA  . ILE N  1 111 ? 150.159 164.583 155.246 1.00 101.95 ? 105 ILE N CA  1 
ATOM   19826 C  C   . ILE N  1 111 ? 148.719 164.100 155.235 1.00 105.66 ? 105 ILE N C   1 
ATOM   19827 O  O   . ILE N  1 111 ? 148.165 163.818 154.179 1.00 103.68 ? 105 ILE N O   1 
ATOM   19828 C  CB  . ILE N  1 111 ? 150.384 165.710 154.230 1.00 105.69 ? 105 ILE N CB  1 
ATOM   19829 C  CG1 . ILE N  1 111 ? 151.791 166.270 154.353 1.00 113.29 ? 105 ILE N CG1 1 
ATOM   19830 C  CG2 . ILE N  1 111 ? 149.319 166.798 154.378 1.00 105.55 ? 105 ILE N CG2 1 
ATOM   19831 C  CD1 . ILE N  1 111 ? 152.082 166.930 155.689 1.00 116.31 ? 105 ILE N CD1 1 
ATOM   19832 N  N   . PRO N  1 112 ? 148.074 163.972 156.412 1.00 103.06 ? 106 PRO N N   1 
ATOM   19833 C  CA  . PRO N  1 112 ? 146.635 163.774 156.455 1.00 103.41 ? 106 PRO N CA  1 
ATOM   19834 C  C   . PRO N  1 112 ? 145.875 165.082 156.272 1.00 106.39 ? 106 PRO N C   1 
ATOM   19835 O  O   . PRO N  1 112 ? 146.168 166.072 156.940 1.00 111.37 ? 106 PRO N O   1 
ATOM   19836 C  CB  . PRO N  1 112 ? 146.411 163.153 157.823 1.00 103.75 ? 106 PRO N CB  1 
ATOM   19837 C  CG  . PRO N  1 112 ? 147.534 163.743 158.657 1.00 101.92 ? 106 PRO N CG  1 
ATOM   19838 C  CD  . PRO N  1 112 ? 148.699 163.973 157.743 1.00 100.03 ? 106 PRO N CD  1 
ATOM   19839 N  N   . MET N  1 113 ? 144.905 165.079 155.356 1.00 110.16 ? 107 MET N N   1 
ATOM   19840 C  CA  . MET N  1 113 ? 144.029 166.223 155.181 1.00 109.98 ? 107 MET N CA  1 
ATOM   19841 C  C   . MET N  1 113 ? 142.588 165.733 155.074 1.00 108.71 ? 107 MET N C   1 
ATOM   19842 O  O   . MET N  1 113 ? 142.124 165.390 153.991 1.00 115.97 ? 107 MET N O   1 
ATOM   19843 C  CB  . MET N  1 113 ? 144.437 167.025 153.945 1.00 116.07 ? 107 MET N CB  1 
ATOM   19844 C  CG  . MET N  1 113 ? 143.756 168.362 153.855 1.00 124.49 ? 107 MET N CG  1 
ATOM   19845 S  SD  . MET N  1 113 ? 144.559 169.418 152.637 1.00 140.79 ? 107 MET N SD  1 
ATOM   19846 C  CE  . MET N  1 113 ? 143.563 170.900 152.846 1.00 143.13 ? 107 MET N CE  1 
ATOM   19847 N  N   . ASP N  1 114 ? 141.891 165.697 156.218 1.00 113.55 ? 108 ASP N N   1 
ATOM   19848 C  CA  . ASP N  1 114 ? 140.566 165.101 156.320 1.00 115.59 ? 108 ASP N CA  1 
ATOM   19849 C  C   . ASP N  1 114 ? 140.619 163.648 155.858 1.00 115.15 ? 108 ASP N C   1 
ATOM   19850 O  O   . ASP N  1 114 ? 141.332 162.843 156.450 1.00 122.01 ? 108 ASP N O   1 
ATOM   19851 C  CB  . ASP N  1 114 ? 139.518 165.933 155.603 1.00 121.71 ? 108 ASP N CB  1 
ATOM   19852 C  CG  . ASP N  1 114 ? 139.257 167.286 156.243 1.00 138.14 ? 108 ASP N CG  1 
ATOM   19853 O  OD1 . ASP N  1 114 ? 140.168 168.138 156.203 1.00 151.10 ? 108 ASP N OD1 1 
ATOM   19854 O  OD2 . ASP N  1 114 ? 138.155 167.464 156.804 1.00 143.08 ? 108 ASP N OD2 1 
ATOM   19855 N  N   . GLU N  1 115 ? 139.877 163.319 154.795 1.00 108.17 ? 109 GLU N N   1 
ATOM   19856 C  CA  . GLU N  1 115 ? 139.779 161.949 154.327 1.00 107.62 ? 109 GLU N CA  1 
ATOM   19857 C  C   . GLU N  1 115 ? 140.965 161.575 153.438 1.00 108.38 ? 109 GLU N C   1 
ATOM   19858 O  O   . GLU N  1 115 ? 141.033 160.438 152.982 1.00 123.00 ? 109 GLU N O   1 
ATOM   19859 C  CB  . GLU N  1 115 ? 138.471 161.720 153.566 1.00 117.03 ? 109 GLU N CB  1 
ATOM   19860 C  CG  . GLU N  1 115 ? 138.466 162.216 152.119 1.00 129.54 ? 109 GLU N CG  1 
ATOM   19861 C  CD  . GLU N  1 115 ? 138.628 163.715 151.929 1.00 138.63 ? 109 GLU N CD  1 
ATOM   19862 O  OE1 . GLU N  1 115 ? 138.160 164.461 152.818 1.00 151.30 ? 109 GLU N OE1 1 
ATOM   19863 O  OE2 . GLU N  1 115 ? 139.184 164.144 150.894 1.00 123.68 ? 109 GLU N OE2 1 
ATOM   19864 N  N   . THR N  1 116 ? 141.871 162.523 153.159 1.00 101.01 ? 110 THR N N   1 
ATOM   19865 C  CA  . THR N  1 116 ? 142.983 162.288 152.247 1.00 99.17  ? 110 THR N CA  1 
ATOM   19866 C  C   . THR N  1 116 ? 144.246 161.989 153.050 1.00 104.05 ? 110 THR N C   1 
ATOM   19867 O  O   . THR N  1 116 ? 144.491 162.627 154.071 1.00 113.14 ? 110 THR N O   1 
ATOM   19868 C  CB  . THR N  1 116 ? 143.198 163.516 151.362 1.00 101.69 ? 110 THR N CB  1 
ATOM   19869 O  OG1 . THR N  1 116 ? 142.032 163.733 150.574 1.00 111.40 ? 110 THR N OG1 1 
ATOM   19870 C  CG2 . THR N  1 116 ? 144.380 163.367 150.423 1.00 103.41 ? 110 THR N CG2 1 
ATOM   19871 N  N   . LEU N  1 117 ? 145.057 161.048 152.551 1.00 97.41  ? 111 LEU N N   1 
ATOM   19872 C  CA  . LEU N  1 117 ? 146.394 160.811 153.069 1.00 97.20  ? 111 LEU N CA  1 
ATOM   19873 C  C   . LEU N  1 117 ? 147.376 160.804 151.904 1.00 92.75  ? 111 LEU N C   1 
ATOM   19874 O  O   . LEU N  1 117 ? 147.276 159.952 151.027 1.00 97.24  ? 111 LEU N O   1 
ATOM   19875 C  CB  . LEU N  1 117 ? 146.448 159.484 153.823 1.00 99.46  ? 111 LEU N CB  1 
ATOM   19876 C  CG  . LEU N  1 117 ? 147.785 159.145 154.487 1.00 96.12  ? 111 LEU N CG  1 
ATOM   19877 C  CD1 . LEU N  1 117 ? 148.128 160.149 155.570 1.00 99.23  ? 111 LEU N CD1 1 
ATOM   19878 C  CD2 . LEU N  1 117 ? 147.726 157.746 155.058 1.00 102.02 ? 111 LEU N CD2 1 
ATOM   19879 N  N   . ALA N  1 118 ? 148.329 161.743 151.914 1.00 90.49  ? 112 ALA N N   1 
ATOM   19880 C  CA  . ALA N  1 118 ? 149.346 161.818 150.876 1.00 90.14  ? 112 ALA N CA  1 
ATOM   19881 C  C   . ALA N  1 118 ? 150.718 161.532 151.476 1.00 89.18  ? 112 ALA N C   1 
ATOM   19882 O  O   . ALA N  1 118 ? 150.913 161.658 152.682 1.00 96.42  ? 112 ALA N O   1 
ATOM   19883 C  CB  . ALA N  1 118 ? 149.312 163.171 150.204 1.00 91.21  ? 112 ALA N CB  1 
ATOM   19884 N  N   . HIS N  1 119 ? 151.660 161.133 150.620 1.00 92.37  ? 113 HIS N N   1 
ATOM   19885 C  CA  . HIS N  1 119 ? 153.024 160.884 151.050 1.00 93.25  ? 113 HIS N CA  1 
ATOM   19886 C  C   . HIS N  1 119 ? 153.997 161.300 149.956 1.00 91.74  ? 113 HIS N C   1 
ATOM   19887 O  O   . HIS N  1 119 ? 153.763 161.023 148.785 1.00 91.85  ? 113 HIS N O   1 
ATOM   19888 C  CB  . HIS N  1 119 ? 153.228 159.409 151.400 1.00 95.91  ? 113 HIS N CB  1 
ATOM   19889 C  CG  . HIS N  1 119 ? 154.603 159.102 151.903 1.00 102.97 ? 113 HIS N CG  1 
ATOM   19890 N  ND1 . HIS N  1 119 ? 155.479 158.268 151.239 1.00 104.73 ? 113 HIS N ND1 1 
ATOM   19891 C  CD2 . HIS N  1 119 ? 155.233 159.484 153.026 1.00 105.22 ? 113 HIS N CD2 1 
ATOM   19892 C  CE1 . HIS N  1 119 ? 156.605 158.175 151.935 1.00 111.03 ? 113 HIS N CE1 1 
ATOM   19893 N  NE2 . HIS N  1 119 ? 156.479 158.908 153.023 1.00 110.43 ? 113 HIS N NE2 1 
ATOM   19894 N  N   . ALA N  1 120 ? 155.093 161.949 150.365 1.00 89.35  ? 114 ALA N N   1 
ATOM   19895 C  CA  . ALA N  1 120 ? 156.164 162.320 149.456 1.00 89.34  ? 114 ALA N CA  1 
ATOM   19896 C  C   . ALA N  1 120 ? 157.495 161.908 150.069 1.00 89.80  ? 114 ALA N C   1 
ATOM   19897 O  O   . ALA N  1 120 ? 157.682 162.063 151.269 1.00 97.31  ? 114 ALA N O   1 
ATOM   19898 C  CB  . ALA N  1 120 ? 156.129 163.803 149.175 1.00 91.79  ? 114 ALA N CB  1 
ATOM   19899 N  N   . ALA N  1 121 ? 158.396 161.378 149.236 1.00 92.36  ? 115 ALA N N   1 
ATOM   19900 C  CA  . ALA N  1 121 ? 159.742 161.021 149.654 1.00 94.06  ? 115 ALA N CA  1 
ATOM   19901 C  C   . ALA N  1 121 ? 160.737 161.590 148.650 1.00 94.34  ? 115 ALA N C   1 
ATOM   19902 O  O   . ALA N  1 121 ? 160.541 161.430 147.449 1.00 103.68 ? 115 ALA N O   1 
ATOM   19903 C  CB  . ALA N  1 121 ? 159.868 159.516 149.754 1.00 93.69  ? 115 ALA N CB  1 
ATOM   19904 N  N   . VAL N  1 122 ? 161.802 162.233 149.144 1.00 95.42  ? 116 VAL N N   1 
ATOM   19905 C  CA  . VAL N  1 122 ? 162.761 162.905 148.279 1.00 102.31 ? 116 VAL N CA  1 
ATOM   19906 C  C   . VAL N  1 122 ? 164.153 162.339 148.524 1.00 105.56 ? 116 VAL N C   1 
ATOM   19907 O  O   . VAL N  1 122 ? 164.438 161.835 149.606 1.00 114.96 ? 116 VAL N O   1 
ATOM   19908 C  CB  . VAL N  1 122 ? 162.760 164.433 148.471 1.00 106.27 ? 116 VAL N CB  1 
ATOM   19909 C  CG1 . VAL N  1 122 ? 161.366 165.007 148.266 1.00 114.38 ? 116 VAL N CG1 1 
ATOM   19910 C  CG2 . VAL N  1 122 ? 163.312 164.850 149.827 1.00 112.46 ? 116 VAL N CG2 1 
ATOM   19911 N  N   . ASP N  1 123 ? 165.001 162.438 147.494 1.00 118.90 ? 117 ASP N N   1 
ATOM   19912 C  CA  . ASP N  1 123 ? 166.423 162.160 147.599 1.00 119.75 ? 117 ASP N CA  1 
ATOM   19913 C  C   . ASP N  1 123 ? 167.167 163.240 146.822 1.00 117.45 ? 117 ASP N C   1 
ATOM   19914 O  O   . ASP N  1 123 ? 167.173 163.227 145.593 1.00 120.02 ? 117 ASP N O   1 
ATOM   19915 C  CB  . ASP N  1 123 ? 166.765 160.777 147.073 1.00 133.22 ? 117 ASP N CB  1 
ATOM   19916 C  CG  . ASP N  1 123 ? 168.240 160.409 147.146 1.00 154.88 ? 117 ASP N CG  1 
ATOM   19917 O  OD1 . ASP N  1 123 ? 168.982 161.116 147.860 1.00 155.49 ? 117 ASP N OD1 1 
ATOM   19918 O  OD2 . ASP N  1 123 ? 168.632 159.421 146.486 1.00 166.32 ? 117 ASP N OD2 1 
ATOM   19919 N  N   . LEU N  1 124 ? 167.780 164.178 147.550 1.00 120.38 ? 118 LEU N N   1 
ATOM   19920 C  CA  . LEU N  1 124 ? 168.332 165.373 146.933 1.00 121.35 ? 118 LEU N CA  1 
ATOM   19921 C  C   . LEU N  1 124 ? 169.498 165.025 146.014 1.00 133.03 ? 118 LEU N C   1 
ATOM   19922 O  O   . LEU N  1 124 ? 169.587 165.570 144.919 1.00 151.32 ? 118 LEU N O   1 
ATOM   19923 C  CB  . LEU N  1 124 ? 168.737 166.389 147.996 1.00 116.84 ? 118 LEU N CB  1 
ATOM   19924 C  CG  . LEU N  1 124 ? 167.574 167.049 148.739 1.00 119.74 ? 118 LEU N CG  1 
ATOM   19925 C  CD1 . LEU N  1 124 ? 168.082 168.057 149.750 1.00 129.41 ? 118 LEU N CD1 1 
ATOM   19926 C  CD2 . LEU N  1 124 ? 166.607 167.707 147.772 1.00 119.52 ? 118 LEU N CD2 1 
ATOM   19927 N  N   . SER N  1 125 ? 170.388 164.131 146.456 1.00 133.07 ? 119 SER N N   1 
ATOM   19928 C  CA  . SER N  1 125 ? 171.569 163.804 145.671 1.00 152.07 ? 119 SER N CA  1 
ATOM   19929 C  C   . SER N  1 125 ? 171.214 162.948 144.454 1.00 154.03 ? 119 SER N C   1 
ATOM   19930 O  O   . SER N  1 125 ? 171.991 162.884 143.502 1.00 156.09 ? 119 SER N O   1 
ATOM   19931 C  CB  . SER N  1 125 ? 172.614 163.127 146.513 1.00 164.65 ? 119 SER N CB  1 
ATOM   19932 O  OG  . SER N  1 125 ? 173.088 163.998 147.531 1.00 167.17 ? 119 SER N OG  1 
ATOM   19933 N  N   . GLY N  1 126 ? 170.052 162.283 144.499 1.00 159.28 ? 120 GLY N N   1 
ATOM   19934 C  CA  . GLY N  1 126 ? 169.616 161.392 143.436 1.00 162.27 ? 120 GLY N CA  1 
ATOM   19935 C  C   . GLY N  1 126 ? 169.326 162.163 142.150 1.00 174.70 ? 120 GLY N C   1 
ATOM   19936 O  O   . GLY N  1 126 ? 169.077 163.364 142.199 1.00 193.27 ? 120 GLY N O   1 
ATOM   19937 N  N   . ARG N  1 127 ? 169.343 161.452 141.016 1.00 167.05 ? 121 ARG N N   1 
ATOM   19938 C  CA  . ARG N  1 127 ? 169.250 162.067 139.698 1.00 154.61 ? 121 ARG N CA  1 
ATOM   19939 C  C   . ARG N  1 127 ? 167.792 162.416 139.400 1.00 140.55 ? 121 ARG N C   1 
ATOM   19940 O  O   . ARG N  1 127 ? 166.895 161.789 139.956 1.00 145.95 ? 121 ARG N O   1 
ATOM   19941 C  CB  . ARG N  1 127 ? 169.826 161.075 138.681 1.00 162.62 ? 121 ARG N CB  1 
ATOM   19942 C  CG  . ARG N  1 127 ? 171.290 160.738 138.936 1.00 165.51 ? 121 ARG N CG  1 
ATOM   19943 C  CD  . ARG N  1 127 ? 171.570 159.259 138.736 1.00 167.11 ? 121 ARG N CD  1 
ATOM   19944 N  NE  . ARG N  1 127 ? 170.768 158.452 139.664 1.00 169.65 ? 121 ARG N NE  1 
ATOM   19945 C  CZ  . ARG N  1 127 ? 170.906 158.427 140.988 1.00 174.19 ? 121 ARG N CZ  1 
ATOM   19946 N  NH1 . ARG N  1 127 ? 171.950 158.991 141.571 1.00 175.48 ? 121 ARG N NH1 1 
ATOM   19947 N  NH2 . ARG N  1 127 ? 170.003 157.810 141.729 1.00 177.42 ? 121 ARG N NH2 1 
ATOM   19948 N  N   . PRO N  1 128 ? 167.503 163.406 138.519 1.00 131.68 ? 122 PRO N N   1 
ATOM   19949 C  CA  . PRO N  1 128 ? 166.130 163.826 138.262 1.00 132.87 ? 122 PRO N CA  1 
ATOM   19950 C  C   . PRO N  1 128 ? 165.201 162.658 137.949 1.00 127.01 ? 122 PRO N C   1 
ATOM   19951 O  O   . PRO N  1 128 ? 165.305 162.049 136.886 1.00 137.30 ? 122 PRO N O   1 
ATOM   19952 C  CB  . PRO N  1 128 ? 166.246 164.804 137.088 1.00 135.97 ? 122 PRO N CB  1 
ATOM   19953 C  CG  . PRO N  1 128 ? 167.652 164.597 136.547 1.00 138.63 ? 122 PRO N CG  1 
ATOM   19954 C  CD  . PRO N  1 128 ? 168.476 164.163 137.719 1.00 136.62 ? 122 PRO N CD  1 
ATOM   19955 N  N   . TYR N  1 129 ? 164.315 162.340 138.899 1.00 118.32 ? 123 TYR N N   1 
ATOM   19956 C  CA  . TYR N  1 129 ? 163.296 161.330 138.683 1.00 112.60 ? 123 TYR N CA  1 
ATOM   19957 C  C   . TYR N  1 129 ? 162.017 161.741 139.408 1.00 115.34 ? 123 TYR N C   1 
ATOM   19958 O  O   . TYR N  1 129 ? 162.056 162.365 140.467 1.00 116.99 ? 123 TYR N O   1 
ATOM   19959 C  CB  . TYR N  1 129 ? 163.783 159.955 139.145 1.00 111.78 ? 123 TYR N CB  1 
ATOM   19960 C  CG  . TYR N  1 129 ? 163.275 158.834 138.252 1.00 120.58 ? 123 TYR N CG  1 
ATOM   19961 C  CD1 . TYR N  1 129 ? 162.009 158.286 138.427 1.00 121.74 ? 123 TYR N CD1 1 
ATOM   19962 C  CD2 . TYR N  1 129 ? 164.060 158.343 137.214 1.00 119.94 ? 123 TYR N CD2 1 
ATOM   19963 C  CE1 . TYR N  1 129 ? 161.545 157.272 137.605 1.00 126.23 ? 123 TYR N CE1 1 
ATOM   19964 C  CE2 . TYR N  1 129 ? 163.607 157.331 136.384 1.00 121.08 ? 123 TYR N CE2 1 
ATOM   19965 C  CZ  . TYR N  1 129 ? 162.346 156.796 136.579 1.00 132.43 ? 123 TYR N CZ  1 
ATOM   19966 O  OH  . TYR N  1 129 ? 161.901 155.798 135.760 1.00 144.24 ? 123 TYR N OH  1 
ATOM   19967 N  N   . CYS N  1 130 ? 160.878 161.383 138.816 1.00 112.51 ? 124 CYS N N   1 
ATOM   19968 C  CA  . CYS N  1 130 ? 159.594 161.699 139.408 1.00 110.22 ? 124 CYS N CA  1 
ATOM   19969 C  C   . CYS N  1 130 ? 158.647 160.534 139.171 1.00 110.82 ? 124 CYS N C   1 
ATOM   19970 O  O   . CYS N  1 130 ? 158.382 160.175 138.027 1.00 127.53 ? 124 CYS N O   1 
ATOM   19971 C  CB  . CYS N  1 130 ? 159.017 162.985 138.832 1.00 118.64 ? 124 CYS N CB  1 
ATOM   19972 S  SG  . CYS N  1 130 ? 157.512 163.535 139.679 1.00 133.54 ? 124 CYS N SG  1 
ATOM   19973 N  N   . VAL N  1 131 ? 158.155 159.955 140.267 1.00 101.62 ? 125 VAL N N   1 
ATOM   19974 C  CA  . VAL N  1 131 ? 157.077 158.989 140.211 1.00 94.91  ? 125 VAL N CA  1 
ATOM   19975 C  C   . VAL N  1 131 ? 155.871 159.583 140.928 1.00 99.19  ? 125 VAL N C   1 
ATOM   19976 O  O   . VAL N  1 131 ? 155.987 160.028 142.065 1.00 108.34 ? 125 VAL N O   1 
ATOM   19977 C  CB  . VAL N  1 131 ? 157.522 157.662 140.845 1.00 97.36  ? 125 VAL N CB  1 
ATOM   19978 C  CG1 . VAL N  1 131 ? 156.443 156.596 140.745 1.00 102.82 ? 125 VAL N CG1 1 
ATOM   19979 C  CG2 . VAL N  1 131 ? 158.817 157.164 140.223 1.00 103.20 ? 125 VAL N CG2 1 
ATOM   19980 N  N   . HIS N  1 132 ? 154.722 159.596 140.246 1.00 101.59 ? 126 HIS N N   1 
ATOM   19981 C  CA  . HIS N  1 132 ? 153.487 160.101 140.818 1.00 99.41  ? 126 HIS N CA  1 
ATOM   19982 C  C   . HIS N  1 132 ? 152.420 159.025 140.658 1.00 101.52 ? 126 HIS N C   1 
ATOM   19983 O  O   . HIS N  1 132 ? 152.094 158.640 139.539 1.00 120.74 ? 126 HIS N O   1 
ATOM   19984 C  CB  . HIS N  1 132 ? 153.104 161.430 140.160 1.00 106.12 ? 126 HIS N CB  1 
ATOM   19985 C  CG  . HIS N  1 132 ? 151.875 162.055 140.724 1.00 124.78 ? 126 HIS N CG  1 
ATOM   19986 N  ND1 . HIS N  1 132 ? 150.999 162.788 139.954 1.00 127.59 ? 126 HIS N ND1 1 
ATOM   19987 C  CD2 . HIS N  1 132 ? 151.364 162.055 141.961 1.00 142.94 ? 126 HIS N CD2 1 
ATOM   19988 C  CE1 . HIS N  1 132 ? 150.002 163.217 140.711 1.00 126.72 ? 126 HIS N CE1 1 
ATOM   19989 N  NE2 . HIS N  1 132 ? 150.202 162.782 141.932 1.00 138.39 ? 126 HIS N NE2 1 
ATOM   19990 N  N   . THR N  1 133 ? 151.900 158.529 141.787 1.00 101.77 ? 127 THR N N   1 
ATOM   19991 C  CA  . THR N  1 133 ? 150.953 157.424 141.783 1.00 109.19 ? 127 THR N CA  1 
ATOM   19992 C  C   . THR N  1 133 ? 149.815 157.699 142.761 1.00 108.80 ? 127 THR N C   1 
ATOM   19993 O  O   . THR N  1 133 ? 149.959 158.482 143.695 1.00 116.61 ? 127 THR N O   1 
ATOM   19994 C  CB  . THR N  1 133 ? 151.654 156.111 142.134 1.00 120.26 ? 127 THR N CB  1 
ATOM   19995 O  OG1 . THR N  1 133 ? 152.353 156.280 143.365 1.00 119.00 ? 127 THR N OG1 1 
ATOM   19996 C  CG2 . THR N  1 133 ? 152.628 155.668 141.058 1.00 132.07 ? 127 THR N CG2 1 
ATOM   19997 N  N   . GLY N  1 134 ? 148.672 157.050 142.519 1.00 110.57 ? 128 GLY N N   1 
ATOM   19998 C  CA  . GLY N  1 134 ? 147.651 156.896 143.539 1.00 109.41 ? 128 GLY N CA  1 
ATOM   19999 C  C   . GLY N  1 134 ? 146.458 157.830 143.355 1.00 111.93 ? 128 GLY N C   1 
ATOM   20000 O  O   . GLY N  1 134 ? 145.414 157.595 143.959 1.00 122.99 ? 128 GLY N O   1 
ATOM   20001 N  N   . GLU N  1 135 ? 146.606 158.885 142.544 1.00 115.35 ? 129 GLU N N   1 
ATOM   20002 C  CA  . GLU N  1 135 ? 145.524 159.839 142.357 1.00 119.52 ? 129 GLU N CA  1 
ATOM   20003 C  C   . GLU N  1 135 ? 144.334 159.147 141.697 1.00 121.65 ? 129 GLU N C   1 
ATOM   20004 O  O   . GLU N  1 135 ? 144.506 158.386 140.747 1.00 122.67 ? 129 GLU N O   1 
ATOM   20005 C  CB  . GLU N  1 135 ? 145.919 161.037 141.496 1.00 128.48 ? 129 GLU N CB  1 
ATOM   20006 C  CG  . GLU N  1 135 ? 146.574 162.171 142.278 1.00 138.05 ? 129 GLU N CG  1 
ATOM   20007 C  CD  . GLU N  1 135 ? 146.680 163.470 141.501 1.00 150.31 ? 129 GLU N CD  1 
ATOM   20008 O  OE1 . GLU N  1 135 ? 146.577 163.459 140.254 1.00 151.20 ? 129 GLU N OE1 1 
ATOM   20009 O  OE2 . GLU N  1 135 ? 146.847 164.510 142.167 1.00 147.62 ? 129 GLU N OE2 1 
ATOM   20010 N  N   . PRO N  1 136 ? 143.093 159.398 142.173 1.00 121.18 ? 130 PRO N N   1 
ATOM   20011 C  CA  . PRO N  1 136 ? 141.898 158.892 141.506 1.00 124.09 ? 130 PRO N CA  1 
ATOM   20012 C  C   . PRO N  1 136 ? 141.794 159.301 140.039 1.00 128.82 ? 130 PRO N C   1 
ATOM   20013 O  O   . PRO N  1 136 ? 142.241 160.380 139.655 1.00 132.43 ? 130 PRO N O   1 
ATOM   20014 C  CB  . PRO N  1 136 ? 140.753 159.502 142.306 1.00 123.92 ? 130 PRO N CB  1 
ATOM   20015 C  CG  . PRO N  1 136 ? 141.365 159.798 143.659 1.00 125.13 ? 130 PRO N CG  1 
ATOM   20016 C  CD  . PRO N  1 136 ? 142.784 160.174 143.385 1.00 121.65 ? 130 PRO N CD  1 
ATOM   20017 N  N   . ASP N  1 137 ? 141.153 158.450 139.233 1.00 137.09 ? 131 ASP N N   1 
ATOM   20018 C  CA  . ASP N  1 137 ? 141.089 158.660 137.797 1.00 146.82 ? 131 ASP N CA  1 
ATOM   20019 C  C   . ASP N  1 137 ? 140.249 159.889 137.459 1.00 140.90 ? 131 ASP N C   1 
ATOM   20020 O  O   . ASP N  1 137 ? 140.431 160.476 136.398 1.00 139.33 ? 131 ASP N O   1 
ATOM   20021 C  CB  . ASP N  1 137 ? 140.570 157.417 137.101 1.00 165.61 ? 131 ASP N CB  1 
ATOM   20022 C  CG  . ASP N  1 137 ? 141.349 156.153 137.426 1.00 183.46 ? 131 ASP N CG  1 
ATOM   20023 O  OD1 . ASP N  1 137 ? 142.527 156.273 137.827 1.00 187.57 ? 131 ASP N OD1 1 
ATOM   20024 O  OD2 . ASP N  1 137 ? 140.757 155.065 137.321 1.00 190.68 ? 131 ASP N OD2 1 
ATOM   20025 N  N   . HIS N  1 138 ? 139.338 160.286 138.356 1.00 137.23 ? 132 HIS N N   1 
ATOM   20026 C  CA  . HIS N  1 138 ? 138.469 161.419 138.081 1.00 132.32 ? 132 HIS N CA  1 
ATOM   20027 C  C   . HIS N  1 138 ? 139.225 162.737 138.222 1.00 126.14 ? 132 HIS N C   1 
ATOM   20028 O  O   . HIS N  1 138 ? 138.675 163.775 137.877 1.00 129.71 ? 132 HIS N O   1 
ATOM   20029 C  CB  . HIS N  1 138 ? 137.228 161.419 138.979 1.00 133.93 ? 132 HIS N CB  1 
ATOM   20030 C  CG  . HIS N  1 138 ? 137.476 161.860 140.382 1.00 133.84 ? 132 HIS N CG  1 
ATOM   20031 N  ND1 . HIS N  1 138 ? 138.003 161.008 141.327 1.00 141.67 ? 132 HIS N ND1 1 
ATOM   20032 C  CD2 . HIS N  1 138 ? 137.270 163.027 141.010 1.00 132.91 ? 132 HIS N CD2 1 
ATOM   20033 C  CE1 . HIS N  1 138 ? 138.103 161.646 142.485 1.00 143.62 ? 132 HIS N CE1 1 
ATOM   20034 N  NE2 . HIS N  1 138 ? 137.664 162.875 142.315 1.00 137.22 ? 132 HIS N NE2 1 
ATOM   20035 N  N   . LEU N  1 139 ? 140.463 162.702 138.728 1.00 125.65 ? 133 LEU N N   1 
ATOM   20036 C  CA  . LEU N  1 139 ? 141.279 163.907 138.827 1.00 123.70 ? 133 LEU N CA  1 
ATOM   20037 C  C   . LEU N  1 139 ? 141.953 164.276 137.504 1.00 121.78 ? 133 LEU N C   1 
ATOM   20038 O  O   . LEU N  1 139 ? 142.636 165.295 137.441 1.00 121.36 ? 133 LEU N O   1 
ATOM   20039 C  CB  . LEU N  1 139 ? 142.328 163.765 139.926 1.00 123.92 ? 133 LEU N CB  1 
ATOM   20040 C  CG  . LEU N  1 139 ? 142.028 164.522 141.219 1.00 130.78 ? 133 LEU N CG  1 
ATOM   20041 C  CD1 . LEU N  1 139 ? 141.008 163.786 142.070 1.00 134.58 ? 133 LEU N CD1 1 
ATOM   20042 C  CD2 . LEU N  1 139 ? 143.319 164.761 141.970 1.00 133.86 ? 133 LEU N CD2 1 
ATOM   20043 N  N   . GLN N  1 140 ? 141.783 163.467 136.450 1.00 124.36 ? 134 GLN N N   1 
ATOM   20044 C  CA  . GLN N  1 140 ? 142.355 163.803 135.154 1.00 123.39 ? 134 GLN N CA  1 
ATOM   20045 C  C   . GLN N  1 140 ? 141.451 164.761 134.382 1.00 117.78 ? 134 GLN N C   1 
ATOM   20046 O  O   . GLN N  1 140 ? 141.886 165.326 133.381 1.00 120.38 ? 134 GLN N O   1 
ATOM   20047 C  CB  . GLN N  1 140 ? 142.592 162.575 134.281 1.00 134.21 ? 134 GLN N CB  1 
ATOM   20048 C  CG  . GLN N  1 140 ? 143.651 161.628 134.830 1.00 145.54 ? 134 GLN N CG  1 
ATOM   20049 C  CD  . GLN N  1 140 ? 143.809 160.375 133.998 1.00 160.60 ? 134 GLN N CD  1 
ATOM   20050 O  OE1 . GLN N  1 140 ? 143.048 160.120 133.057 1.00 157.85 ? 134 GLN N OE1 1 
ATOM   20051 N  NE2 . GLN N  1 140 ? 144.806 159.573 134.342 1.00 168.53 ? 134 GLN N NE2 1 
ATOM   20052 N  N   . HIS N  1 141 ? 140.197 164.931 134.825 1.00 113.24 ? 135 HIS N N   1 
ATOM   20053 C  CA  . HIS N  1 141 ? 139.293 165.871 134.175 1.00 112.53 ? 135 HIS N CA  1 
ATOM   20054 C  C   . HIS N  1 141 ? 138.627 166.812 135.180 1.00 111.34 ? 135 HIS N C   1 
ATOM   20055 O  O   . HIS N  1 141 ? 137.671 167.505 134.836 1.00 122.02 ? 135 HIS N O   1 
ATOM   20056 C  CB  . HIS N  1 141 ? 138.269 165.123 133.317 1.00 113.66 ? 135 HIS N CB  1 
ATOM   20057 C  CG  . HIS N  1 141 ? 137.605 163.999 134.025 1.00 114.54 ? 135 HIS N CG  1 
ATOM   20058 N  ND1 . HIS N  1 141 ? 136.584 164.179 134.930 1.00 114.89 ? 135 HIS N ND1 1 
ATOM   20059 C  CD2 . HIS N  1 141 ? 137.837 162.683 133.974 1.00 118.34 ? 135 HIS N CD2 1 
ATOM   20060 C  CE1 . HIS N  1 141 ? 136.206 162.995 135.392 1.00 122.39 ? 135 HIS N CE1 1 
ATOM   20061 N  NE2 . HIS N  1 141 ? 136.950 162.072 134.819 1.00 118.04 ? 135 HIS N NE2 1 
ATOM   20062 N  N   . THR N  1 142 ? 139.159 166.881 136.405 1.00 112.14 ? 136 THR N N   1 
ATOM   20063 C  CA  . THR N  1 142 ? 138.598 167.749 137.430 1.00 115.72 ? 136 THR N CA  1 
ATOM   20064 C  C   . THR N  1 142 ? 139.162 169.160 137.276 1.00 112.96 ? 136 THR N C   1 
ATOM   20065 O  O   . THR N  1 142 ? 140.335 169.333 136.946 1.00 119.97 ? 136 THR N O   1 
ATOM   20066 C  CB  . THR N  1 142 ? 138.900 167.182 138.816 1.00 118.09 ? 136 THR N CB  1 
ATOM   20067 O  OG1 . THR N  1 142 ? 138.096 166.016 138.965 1.00 119.72 ? 136 THR N OG1 1 
ATOM   20068 C  CG2 . THR N  1 142 ? 138.541 168.149 139.928 1.00 123.88 ? 136 THR N CG2 1 
ATOM   20069 N  N   . THR N  1 143 ? 138.311 170.157 137.555 1.00 112.22 ? 137 THR N N   1 
ATOM   20070 C  CA  . THR N  1 143 ? 138.705 171.557 137.573 1.00 114.86 ? 137 THR N CA  1 
ATOM   20071 C  C   . THR N  1 143 ? 138.363 172.167 138.932 1.00 114.19 ? 137 THR N C   1 
ATOM   20072 O  O   . THR N  1 143 ? 137.242 172.027 139.412 1.00 124.21 ? 137 THR N O   1 
ATOM   20073 C  CB  . THR N  1 143 ? 137.999 172.323 136.454 1.00 121.01 ? 137 THR N CB  1 
ATOM   20074 O  OG1 . THR N  1 143 ? 138.642 172.008 135.223 1.00 127.49 ? 137 THR N OG1 1 
ATOM   20075 C  CG2 . THR N  1 143 ? 138.082 173.827 136.646 1.00 127.94 ? 137 THR N CG2 1 
ATOM   20076 N  N   . ILE N  1 144 ? 139.327 172.891 139.510 1.00 112.75 ? 138 ILE N N   1 
ATOM   20077 C  CA  . ILE N  1 144 ? 139.094 173.711 140.687 1.00 112.43 ? 138 ILE N CA  1 
ATOM   20078 C  C   . ILE N  1 144 ? 138.969 175.162 140.234 1.00 121.99 ? 138 ILE N C   1 
ATOM   20079 O  O   . ILE N  1 144 ? 139.971 175.779 139.886 1.00 125.59 ? 138 ILE N O   1 
ATOM   20080 C  CB  . ILE N  1 144 ? 140.231 173.526 141.704 1.00 109.75 ? 138 ILE N CB  1 
ATOM   20081 C  CG1 . ILE N  1 144 ? 140.374 172.059 142.082 1.00 112.40 ? 138 ILE N CG1 1 
ATOM   20082 C  CG2 . ILE N  1 144 ? 140.025 174.419 142.928 1.00 107.51 ? 138 ILE N CG2 1 
ATOM   20083 C  CD1 . ILE N  1 144 ? 141.445 171.783 143.117 1.00 114.29 ? 138 ILE N CD1 1 
ATOM   20084 N  N   . ALA N  1 145 ? 137.740 175.694 140.263 1.00 132.80 ? 139 ALA N N   1 
ATOM   20085 C  CA  . ALA N  1 145 ? 137.433 176.994 139.684 1.00 132.11 ? 139 ALA N CA  1 
ATOM   20086 C  C   . ALA N  1 145 ? 136.807 177.914 140.729 1.00 125.66 ? 139 ALA N C   1 
ATOM   20087 O  O   . ALA N  1 145 ? 136.010 177.471 141.551 1.00 130.94 ? 139 ALA N O   1 
ATOM   20088 C  CB  . ALA N  1 145 ? 136.510 176.817 138.500 1.00 135.02 ? 139 ALA N CB  1 
ATOM   20089 N  N   . GLY N  1 146 ? 137.171 179.200 140.666 1.00 137.77 ? 140 GLY N N   1 
ATOM   20090 C  CA  . GLY N  1 146 ? 136.626 180.227 141.540 1.00 135.67 ? 140 GLY N CA  1 
ATOM   20091 C  C   . GLY N  1 146 ? 136.090 181.405 140.728 1.00 142.06 ? 140 GLY N C   1 
ATOM   20092 O  O   . GLY N  1 146 ? 135.189 181.233 139.908 1.00 140.32 ? 140 GLY N O   1 
ATOM   20093 N  N   . SER N  1 147 ? 136.664 182.595 140.958 1.00 148.46 ? 141 SER N N   1 
ATOM   20094 C  CA  . SER N  1 147 ? 136.251 183.814 140.278 1.00 151.57 ? 141 SER N CA  1 
ATOM   20095 C  C   . SER N  1 147 ? 137.254 184.210 139.194 1.00 154.24 ? 141 SER N C   1 
ATOM   20096 O  O   . SER N  1 147 ? 137.123 185.280 138.601 1.00 161.29 ? 141 SER N O   1 
ATOM   20097 C  CB  . SER N  1 147 ? 136.079 184.950 141.261 1.00 153.06 ? 141 SER N CB  1 
ATOM   20098 O  OG  . SER N  1 147 ? 135.300 184.560 142.382 1.00 158.39 ? 141 SER N OG  1 
ATOM   20099 N  N   . SER N  1 148 ? 138.250 183.353 138.934 1.00 151.09 ? 142 SER N N   1 
ATOM   20100 C  CA  . SER N  1 148 ? 139.384 183.720 138.098 1.00 147.95 ? 142 SER N CA  1 
ATOM   20101 C  C   . SER N  1 148 ? 139.801 182.534 137.229 1.00 139.73 ? 142 SER N C   1 
ATOM   20102 O  O   . SER N  1 148 ? 139.007 181.631 136.973 1.00 153.07 ? 142 SER N O   1 
ATOM   20103 C  CB  . SER N  1 148 ? 140.525 184.216 138.959 1.00 151.83 ? 142 SER N CB  1 
ATOM   20104 O  OG  . SER N  1 148 ? 141.634 184.648 138.180 1.00 157.08 ? 142 SER N OG  1 
ATOM   20105 N  N   . VAL N  1 149 ? 141.060 182.546 136.789 1.00 125.67 ? 143 VAL N N   1 
ATOM   20106 C  CA  . VAL N  1 149 ? 141.580 181.498 135.933 1.00 120.93 ? 143 VAL N CA  1 
ATOM   20107 C  C   . VAL N  1 149 ? 141.504 180.186 136.700 1.00 119.19 ? 143 VAL N C   1 
ATOM   20108 O  O   . VAL N  1 149 ? 141.987 180.101 137.826 1.00 132.43 ? 143 VAL N O   1 
ATOM   20109 C  CB  . VAL N  1 149 ? 143.023 181.801 135.501 1.00 123.71 ? 143 VAL N CB  1 
ATOM   20110 C  CG1 . VAL N  1 149 ? 143.478 180.878 134.380 1.00 126.32 ? 143 VAL N CG1 1 
ATOM   20111 C  CG2 . VAL N  1 149 ? 143.177 183.258 135.092 1.00 133.76 ? 143 VAL N CG2 1 
ATOM   20112 N  N   . PRO N  1 150 ? 140.872 179.137 136.133 1.00 112.40 ? 144 PRO N N   1 
ATOM   20113 C  CA  . PRO N  1 150 ? 140.724 177.876 136.842 1.00 111.24 ? 144 PRO N CA  1 
ATOM   20114 C  C   . PRO N  1 150 ? 142.007 177.051 136.873 1.00 110.40 ? 144 PRO N C   1 
ATOM   20115 O  O   . PRO N  1 150 ? 142.970 177.345 136.167 1.00 120.75 ? 144 PRO N O   1 
ATOM   20116 C  CB  . PRO N  1 150 ? 139.592 177.195 136.090 1.00 115.72 ? 144 PRO N CB  1 
ATOM   20117 C  CG  . PRO N  1 150 ? 139.821 177.687 134.672 1.00 118.86 ? 144 PRO N CG  1 
ATOM   20118 C  CD  . PRO N  1 150 ? 140.250 179.116 134.801 1.00 113.49 ? 144 PRO N CD  1 
ATOM   20119 N  N   . TYR N  1 151 ? 142.000 176.031 137.733 1.00 109.79 ? 145 TYR N N   1 
ATOM   20120 C  CA  . TYR N  1 151 ? 143.125 175.132 137.904 1.00 106.62 ? 145 TYR N CA  1 
ATOM   20121 C  C   . TYR N  1 151 ? 142.653 173.719 137.589 1.00 112.53 ? 145 TYR N C   1 
ATOM   20122 O  O   . TYR N  1 151 ? 141.713 173.232 138.211 1.00 114.31 ? 145 TYR N O   1 
ATOM   20123 C  CB  . TYR N  1 151 ? 143.652 175.215 139.337 1.00 102.17 ? 145 TYR N CB  1 
ATOM   20124 C  CG  . TYR N  1 151 ? 144.872 174.350 139.613 1.00 104.23 ? 145 TYR N CG  1 
ATOM   20125 C  CD1 . TYR N  1 151 ? 144.737 173.036 140.041 1.00 109.64 ? 145 TYR N CD1 1 
ATOM   20126 C  CD2 . TYR N  1 151 ? 146.156 174.860 139.467 1.00 104.00 ? 145 TYR N CD2 1 
ATOM   20127 C  CE1 . TYR N  1 151 ? 145.845 172.252 140.305 1.00 104.81 ? 145 TYR N CE1 1 
ATOM   20128 C  CE2 . TYR N  1 151 ? 147.272 174.086 139.728 1.00 102.72 ? 145 TYR N CE2 1 
ATOM   20129 C  CZ  . TYR N  1 151 ? 147.114 172.774 140.143 1.00 104.52 ? 145 TYR N CZ  1 
ATOM   20130 O  OH  . TYR N  1 151 ? 148.209 172.001 140.398 1.00 107.61 ? 145 TYR N OH  1 
ATOM   20131 N  N   . HIS N  1 152 ? 143.311 173.084 136.615 1.00 111.94 ? 146 HIS N N   1 
ATOM   20132 C  CA  . HIS N  1 152 ? 142.991 171.721 136.227 1.00 107.61 ? 146 HIS N CA  1 
ATOM   20133 C  C   . HIS N  1 152 ? 143.944 170.777 136.951 1.00 102.63 ? 146 HIS N C   1 
ATOM   20134 O  O   . HIS N  1 152 ? 145.154 170.954 136.886 1.00 103.44 ? 146 HIS N O   1 
ATOM   20135 C  CB  . HIS N  1 152 ? 143.088 171.551 134.707 1.00 113.61 ? 146 HIS N CB  1 
ATOM   20136 C  CG  . HIS N  1 152 ? 142.251 172.506 133.922 1.00 123.46 ? 146 HIS N CG  1 
ATOM   20137 N  ND1 . HIS N  1 152 ? 140.874 172.456 133.906 1.00 126.58 ? 146 HIS N ND1 1 
ATOM   20138 C  CD2 . HIS N  1 152 ? 142.593 173.538 133.136 1.00 129.63 ? 146 HIS N CD2 1 
ATOM   20139 C  CE1 . HIS N  1 152 ? 140.411 173.427 133.130 1.00 129.69 ? 146 HIS N CE1 1 
ATOM   20140 N  NE2 . HIS N  1 152 ? 141.438 174.093 132.649 1.00 124.89 ? 146 HIS N NE2 1 
ATOM   20141 N  N   . THR N  1 153 ? 143.400 169.753 137.609 1.00 103.75 ? 147 THR N N   1 
ATOM   20142 C  CA  . THR N  1 153 ? 144.197 168.913 138.491 1.00 102.77 ? 147 THR N CA  1 
ATOM   20143 C  C   . THR N  1 153 ? 145.078 167.945 137.710 1.00 104.43 ? 147 THR N C   1 
ATOM   20144 O  O   . THR N  1 153 ? 145.899 167.247 138.282 1.00 114.29 ? 147 THR N O   1 
ATOM   20145 C  CB  . THR N  1 153 ? 143.283 168.178 139.466 1.00 103.32 ? 147 THR N CB  1 
ATOM   20146 O  OG1 . THR N  1 153 ? 142.366 167.376 138.726 1.00 106.34 ? 147 THR N OG1 1 
ATOM   20147 C  CG2 . THR N  1 153 ? 142.522 169.160 140.335 1.00 105.23 ? 147 THR N CG2 1 
ATOM   20148 N  N   . VAL N  1 154 ? 144.892 167.870 136.385 1.00 106.15 ? 148 VAL N N   1 
ATOM   20149 C  CA  . VAL N  1 154 ? 145.747 167.043 135.545 1.00 98.36  ? 148 VAL N CA  1 
ATOM   20150 C  C   . VAL N  1 154 ? 147.151 167.646 135.454 1.00 99.61  ? 148 VAL N C   1 
ATOM   20151 O  O   . VAL N  1 154 ? 148.051 167.014 134.911 1.00 111.34 ? 148 VAL N O   1 
ATOM   20152 C  CB  . VAL N  1 154 ? 145.101 166.874 134.159 1.00 97.55  ? 148 VAL N CB  1 
ATOM   20153 C  CG1 . VAL N  1 154 ? 145.210 168.141 133.320 1.00 103.47 ? 148 VAL N CG1 1 
ATOM   20154 C  CG2 . VAL N  1 154 ? 145.671 165.685 133.400 1.00 96.80  ? 148 VAL N CG2 1 
ATOM   20155 N  N   . ILE N  1 155 ? 147.348 168.862 135.984 1.00 102.32 ? 149 ILE N N   1 
ATOM   20156 C  CA  . ILE N  1 155 ? 148.631 169.545 135.886 1.00 102.38 ? 149 ILE N CA  1 
ATOM   20157 C  C   . ILE N  1 155 ? 149.524 169.243 137.091 1.00 102.88 ? 149 ILE N C   1 
ATOM   20158 O  O   . ILE N  1 155 ? 150.662 169.699 137.110 1.00 113.83 ? 149 ILE N O   1 
ATOM   20159 C  CB  . ILE N  1 155 ? 148.420 171.065 135.735 1.00 106.92 ? 149 ILE N CB  1 
ATOM   20160 C  CG1 . ILE N  1 155 ? 149.586 171.759 135.030 1.00 110.78 ? 149 ILE N CG1 1 
ATOM   20161 C  CG2 . ILE N  1 155 ? 148.153 171.718 137.089 1.00 106.04 ? 149 ILE N CG2 1 
ATOM   20162 C  CD1 . ILE N  1 155 ? 149.793 171.330 133.596 1.00 114.36 ? 149 ILE N CD1 1 
ATOM   20163 N  N   . ASN N  1 156 ? 149.025 168.535 138.116 1.00 106.10 ? 150 ASN N N   1 
ATOM   20164 C  CA  . ASN N  1 156 ? 149.807 168.297 139.326 1.00 103.05 ? 150 ASN N CA  1 
ATOM   20165 C  C   . ASN N  1 156 ? 151.048 167.457 138.992 1.00 99.21  ? 150 ASN N C   1 
ATOM   20166 O  O   . ASN N  1 156 ? 152.150 167.742 139.463 1.00 106.69 ? 150 ASN N O   1 
ATOM   20167 C  CB  . ASN N  1 156 ? 149.005 167.586 140.412 1.00 104.53 ? 150 ASN N CB  1 
ATOM   20168 C  CG  . ASN N  1 156 ? 147.803 168.380 140.855 1.00 108.35 ? 150 ASN N CG  1 
ATOM   20169 O  OD1 . ASN N  1 156 ? 147.661 169.560 140.524 1.00 115.27 ? 150 ASN N OD1 1 
ATOM   20170 N  ND2 . ASN N  1 156 ? 146.872 167.760 141.550 1.00 107.54 ? 150 ASN N ND2 1 
ATOM   20171 N  N   . ARG N  1 157 ? 150.849 166.405 138.191 1.00 97.36  ? 151 ARG N N   1 
ATOM   20172 C  CA  . ARG N  1 157 ? 151.939 165.545 137.774 1.00 106.07 ? 151 ARG N CA  1 
ATOM   20173 C  C   . ARG N  1 157 ? 152.979 166.356 137.004 1.00 108.37 ? 151 ARG N C   1 
ATOM   20174 O  O   . ARG N  1 157 ? 154.179 166.167 137.193 1.00 114.70 ? 151 ARG N O   1 
ATOM   20175 C  CB  . ARG N  1 157 ? 151.410 164.394 136.914 1.00 108.22 ? 151 ARG N CB  1 
ATOM   20176 C  CG  . ARG N  1 157 ? 152.504 163.405 136.542 1.00 115.07 ? 151 ARG N CG  1 
ATOM   20177 C  CD  . ARG N  1 157 ? 151.974 162.350 135.612 1.00 126.06 ? 151 ARG N CD  1 
ATOM   20178 N  NE  . ARG N  1 157 ? 150.877 161.612 136.243 1.00 129.31 ? 151 ARG N NE  1 
ATOM   20179 C  CZ  . ARG N  1 157 ? 150.843 160.306 136.439 1.00 138.06 ? 151 ARG N CZ  1 
ATOM   20180 N  NH1 . ARG N  1 157 ? 151.801 159.527 135.967 1.00 143.21 ? 151 ARG N NH1 1 
ATOM   20181 N  NH2 . ARG N  1 157 ? 149.822 159.768 137.084 1.00 147.26 ? 151 ARG N NH2 1 
ATOM   20182 N  N   . HIS N  1 158 ? 152.501 167.254 136.135 1.00 103.95 ? 152 HIS N N   1 
ATOM   20183 C  CA  . HIS N  1 158 ? 153.364 168.111 135.340 1.00 101.44 ? 152 HIS N CA  1 
ATOM   20184 C  C   . HIS N  1 158 ? 154.216 168.976 136.262 1.00 100.76 ? 152 HIS N C   1 
ATOM   20185 O  O   . HIS N  1 158 ? 155.411 169.127 136.034 1.00 105.29 ? 152 HIS N O   1 
ATOM   20186 C  CB  . HIS N  1 158 ? 152.535 168.987 134.393 1.00 105.97 ? 152 HIS N CB  1 
ATOM   20187 C  CG  . HIS N  1 158 ? 153.241 169.399 133.138 1.00 108.17 ? 152 HIS N CG  1 
ATOM   20188 N  ND1 . HIS N  1 158 ? 154.509 168.980 132.802 1.00 117.12 ? 152 HIS N ND1 1 
ATOM   20189 C  CD2 . HIS N  1 158 ? 152.837 170.187 132.126 1.00 104.81 ? 152 HIS N CD2 1 
ATOM   20190 C  CE1 . HIS N  1 158 ? 154.845 169.494 131.627 1.00 124.10 ? 152 HIS N CE1 1 
ATOM   20191 N  NE2 . HIS N  1 158 ? 153.856 170.256 131.208 1.00 108.42 ? 152 HIS N NE2 1 
ATOM   20192 N  N   . VAL N  1 159 ? 153.589 169.547 137.296 1.00 95.90  ? 153 VAL N N   1 
ATOM   20193 C  CA  . VAL N  1 159 ? 154.277 170.454 138.201 1.00 99.90  ? 153 VAL N CA  1 
ATOM   20194 C  C   . VAL N  1 159 ? 155.387 169.716 138.945 1.00 100.01 ? 153 VAL N C   1 
ATOM   20195 O  O   . VAL N  1 159 ? 156.511 170.205 139.018 1.00 106.52 ? 153 VAL N O   1 
ATOM   20196 C  CB  . VAL N  1 159 ? 153.302 171.114 139.189 1.00 102.22 ? 153 VAL N CB  1 
ATOM   20197 C  CG1 . VAL N  1 159 ? 154.037 171.822 140.321 1.00 106.62 ? 153 VAL N CG1 1 
ATOM   20198 C  CG2 . VAL N  1 159 ? 152.360 172.072 138.478 1.00 103.22 ? 153 VAL N CG2 1 
ATOM   20199 N  N   . PHE N  1 160 ? 155.067 168.550 139.508 1.00 97.61  ? 154 PHE N N   1 
ATOM   20200 C  CA  . PHE N  1 160 ? 156.042 167.805 140.288 1.00 101.15 ? 154 PHE N CA  1 
ATOM   20201 C  C   . PHE N  1 160 ? 157.171 167.303 139.394 1.00 100.76 ? 154 PHE N C   1 
ATOM   20202 O  O   . PHE N  1 160 ? 158.325 167.323 139.808 1.00 100.17 ? 154 PHE N O   1 
ATOM   20203 C  CB  . PHE N  1 160 ? 155.363 166.665 141.051 1.00 107.64 ? 154 PHE N CB  1 
ATOM   20204 C  CG  . PHE N  1 160 ? 154.387 167.170 142.100 1.00 104.60 ? 154 PHE N CG  1 
ATOM   20205 C  CD1 . PHE N  1 160 ? 154.706 168.259 142.905 1.00 116.57 ? 154 PHE N CD1 1 
ATOM   20206 C  CD2 . PHE N  1 160 ? 153.136 166.587 142.251 1.00 111.27 ? 154 PHE N CD2 1 
ATOM   20207 C  CE1 . PHE N  1 160 ? 153.809 168.732 143.851 1.00 122.30 ? 154 PHE N CE1 1 
ATOM   20208 C  CE2 . PHE N  1 160 ? 152.240 167.063 143.197 1.00 123.43 ? 154 PHE N CE2 1 
ATOM   20209 C  CZ  . PHE N  1 160 ? 152.578 168.136 143.991 1.00 126.57 ? 154 PHE N CZ  1 
ATOM   20210 N  N   . GLU N  1 161 ? 156.836 166.852 138.181 1.00 103.68 ? 155 GLU N N   1 
ATOM   20211 C  CA  . GLU N  1 161 ? 157.847 166.390 137.243 1.00 111.12 ? 155 GLU N CA  1 
ATOM   20212 C  C   . GLU N  1 161 ? 158.787 167.537 136.873 1.00 107.31 ? 155 GLU N C   1 
ATOM   20213 O  O   . GLU N  1 161 ? 159.996 167.337 136.815 1.00 105.90 ? 155 GLU N O   1 
ATOM   20214 C  CB  . GLU N  1 161 ? 157.230 165.791 135.980 1.00 120.65 ? 155 GLU N CB  1 
ATOM   20215 C  CG  . GLU N  1 161 ? 156.653 164.394 136.181 1.00 137.05 ? 155 GLU N CG  1 
ATOM   20216 C  CD  . GLU N  1 161 ? 155.987 163.838 134.932 1.00 152.66 ? 155 GLU N CD  1 
ATOM   20217 O  OE1 . GLU N  1 161 ? 155.335 164.624 134.209 1.00 156.32 ? 155 GLU N OE1 1 
ATOM   20218 O  OE2 . GLU N  1 161 ? 156.097 162.616 134.690 1.00 156.56 ? 155 GLU N OE2 1 
ATOM   20219 N  N   . SER N  1 162 ? 158.231 168.727 136.612 1.00 110.00 ? 156 SER N N   1 
ATOM   20220 C  CA  . SER N  1 162 ? 159.029 169.885 136.237 1.00 111.53 ? 156 SER N CA  1 
ATOM   20221 C  C   . SER N  1 162 ? 159.985 170.265 137.369 1.00 114.69 ? 156 SER N C   1 
ATOM   20222 O  O   . SER N  1 162 ? 161.167 170.519 137.141 1.00 122.52 ? 156 SER N O   1 
ATOM   20223 C  CB  . SER N  1 162 ? 158.145 171.045 135.847 1.00 114.09 ? 156 SER N CB  1 
ATOM   20224 O  OG  . SER N  1 162 ? 157.336 170.715 134.726 1.00 118.71 ? 156 SER N OG  1 
ATOM   20225 N  N   . LEU N  1 163 ? 159.473 170.277 138.600 1.00 112.48 ? 157 LEU N N   1 
ATOM   20226 C  CA  . LEU N  1 163 ? 160.282 170.662 139.740 1.00 117.63 ? 157 LEU N CA  1 
ATOM   20227 C  C   . LEU N  1 163 ? 161.405 169.650 139.964 1.00 122.33 ? 157 LEU N C   1 
ATOM   20228 O  O   . LEU N  1 163 ? 162.539 170.042 140.221 1.00 125.15 ? 157 LEU N O   1 
ATOM   20229 C  CB  . LEU N  1 163 ? 159.389 170.813 140.967 1.00 121.64 ? 157 LEU N CB  1 
ATOM   20230 C  CG  . LEU N  1 163 ? 160.056 171.463 142.180 1.00 131.99 ? 157 LEU N CG  1 
ATOM   20231 C  CD1 . LEU N  1 163 ? 159.058 172.368 142.870 1.00 138.23 ? 157 LEU N CD1 1 
ATOM   20232 C  CD2 . LEU N  1 163 ? 160.604 170.434 143.161 1.00 141.95 ? 157 LEU N CD2 1 
ATOM   20233 N  N   . ALA N  1 164 ? 161.093 168.351 139.874 1.00 123.03 ? 158 ALA N N   1 
ATOM   20234 C  CA  . ALA N  1 164 ? 162.101 167.320 140.081 1.00 122.09 ? 158 ALA N CA  1 
ATOM   20235 C  C   . ALA N  1 164 ? 163.139 167.351 138.960 1.00 112.59 ? 158 ALA N C   1 
ATOM   20236 O  O   . ALA N  1 164 ? 164.318 167.113 139.210 1.00 117.21 ? 158 ALA N O   1 
ATOM   20237 C  CB  . ALA N  1 164 ? 161.458 165.952 140.189 1.00 126.81 ? 158 ALA N CB  1 
ATOM   20238 N  N   . ALA N  1 165 ? 162.694 167.629 137.729 1.00 108.74 ? 159 ALA N N   1 
ATOM   20239 C  CA  . ALA N  1 165 ? 163.570 167.570 136.568 1.00 110.99 ? 159 ALA N CA  1 
ATOM   20240 C  C   . ALA N  1 165 ? 164.532 168.751 136.552 1.00 115.99 ? 159 ALA N C   1 
ATOM   20241 O  O   . ALA N  1 165 ? 165.624 168.636 136.007 1.00 120.05 ? 159 ALA N O   1 
ATOM   20242 C  CB  . ALA N  1 165 ? 162.765 167.538 135.291 1.00 108.22 ? 159 ALA N CB  1 
ATOM   20243 N  N   . ASN N  1 166 ? 164.100 169.890 137.105 1.00 121.33 ? 160 ASN N N   1 
ATOM   20244 C  CA  . ASN N  1 166 ? 164.901 171.104 137.075 1.00 116.62 ? 160 ASN N CA  1 
ATOM   20245 C  C   . ASN N  1 166 ? 165.692 171.284 138.371 1.00 112.39 ? 160 ASN N C   1 
ATOM   20246 O  O   . ASN N  1 166 ? 166.664 172.035 138.383 1.00 120.37 ? 160 ASN N O   1 
ATOM   20247 C  CB  . ASN N  1 166 ? 164.038 172.319 136.767 1.00 119.17 ? 160 ASN N CB  1 
ATOM   20248 C  CG  . ASN N  1 166 ? 163.458 172.259 135.375 1.00 123.37 ? 160 ASN N CG  1 
ATOM   20249 O  OD1 . ASN N  1 166 ? 162.234 172.187 135.211 1.00 122.31 ? 160 ASN N OD1 1 
ATOM   20250 N  ND2 . ASN N  1 166 ? 164.311 172.293 134.362 1.00 132.09 ? 160 ASN N ND2 1 
ATOM   20251 N  N   . ALA N  1 167 ? 165.273 170.622 139.457 1.00 114.05 ? 161 ALA N N   1 
ATOM   20252 C  CA  . ALA N  1 167 ? 166.053 170.609 140.689 1.00 113.60 ? 161 ALA N CA  1 
ATOM   20253 C  C   . ALA N  1 167 ? 167.051 169.454 140.664 1.00 123.87 ? 161 ALA N C   1 
ATOM   20254 O  O   . ALA N  1 167 ? 167.950 169.400 141.501 1.00 125.45 ? 161 ALA N O   1 
ATOM   20255 C  CB  . ALA N  1 167 ? 165.139 170.511 141.893 1.00 117.79 ? 161 ALA N CB  1 
ATOM   20256 N  N   . ARG N  1 168 ? 166.879 168.538 139.697 1.00 133.49 ? 162 ARG N N   1 
ATOM   20257 C  CA  . ARG N  1 168 ? 167.684 167.328 139.593 1.00 125.35 ? 162 ARG N CA  1 
ATOM   20258 C  C   . ARG N  1 168 ? 167.663 166.573 140.924 1.00 114.48 ? 162 ARG N C   1 
ATOM   20259 O  O   . ARG N  1 168 ? 168.719 166.270 141.475 1.00 119.30 ? 162 ARG N O   1 
ATOM   20260 C  CB  . ARG N  1 168 ? 169.105 167.655 139.117 1.00 135.23 ? 162 ARG N CB  1 
ATOM   20261 C  CG  . ARG N  1 168 ? 169.129 168.161 137.683 1.00 157.80 ? 162 ARG N CG  1 
ATOM   20262 C  CD  . ARG N  1 168 ? 170.508 168.501 137.172 1.00 177.70 ? 162 ARG N CD  1 
ATOM   20263 N  NE  . ARG N  1 168 ? 170.467 168.792 135.736 1.00 201.79 ? 162 ARG N NE  1 
ATOM   20264 C  CZ  . ARG N  1 168 ? 171.481 169.272 135.023 1.00 227.34 ? 162 ARG N CZ  1 
ATOM   20265 N  NH1 . ARG N  1 168 ? 172.602 169.642 135.617 1.00 231.87 ? 162 ARG N NH1 1 
ATOM   20266 N  NH2 . ARG N  1 168 ? 171.354 169.396 133.717 1.00 227.35 ? 162 ARG N NH2 1 
ATOM   20267 N  N   . ILE N  1 169 ? 166.449 166.279 141.418 1.00 113.25 ? 163 ILE N N   1 
ATOM   20268 C  CA  . ILE N  1 169 ? 166.226 165.495 142.629 1.00 115.71 ? 163 ILE N CA  1 
ATOM   20269 C  C   . ILE N  1 169 ? 165.305 164.320 142.289 1.00 114.95 ? 163 ILE N C   1 
ATOM   20270 O  O   . ILE N  1 169 ? 164.680 164.328 141.230 1.00 112.36 ? 163 ILE N O   1 
ATOM   20271 C  CB  . ILE N  1 169 ? 165.627 166.372 143.749 1.00 113.92 ? 163 ILE N CB  1 
ATOM   20272 C  CG1 . ILE N  1 169 ? 164.233 166.884 143.376 1.00 116.37 ? 163 ILE N CG1 1 
ATOM   20273 C  CG2 . ILE N  1 169 ? 166.572 167.517 144.114 1.00 113.72 ? 163 ILE N CG2 1 
ATOM   20274 C  CD1 . ILE N  1 169 ? 163.587 167.769 144.427 1.00 122.56 ? 163 ILE N CD1 1 
ATOM   20275 N  N   . ALA N  1 170 ? 165.234 163.320 143.182 1.00 111.34 ? 164 ALA N N   1 
ATOM   20276 C  CA  . ALA N  1 170 ? 164.269 162.235 143.064 1.00 106.57 ? 164 ALA N CA  1 
ATOM   20277 C  C   . ALA N  1 170 ? 163.048 162.548 143.919 1.00 107.94 ? 164 ALA N C   1 
ATOM   20278 O  O   . ALA N  1 170 ? 163.167 162.702 145.131 1.00 115.49 ? 164 ALA N O   1 
ATOM   20279 C  CB  . ALA N  1 170 ? 164.880 160.922 143.492 1.00 112.90 ? 164 ALA N CB  1 
ATOM   20280 N  N   . LEU N  1 171 ? 161.880 162.623 143.281 1.00 102.36 ? 165 LEU N N   1 
ATOM   20281 C  CA  . LEU N  1 171 ? 160.653 162.968 143.973 1.00 102.95 ? 165 LEU N CA  1 
ATOM   20282 C  C   . LEU N  1 171 ? 159.628 161.861 143.743 1.00 103.07 ? 165 LEU N C   1 
ATOM   20283 O  O   . LEU N  1 171 ? 159.321 161.531 142.601 1.00 109.29 ? 165 LEU N O   1 
ATOM   20284 C  CB  . LEU N  1 171 ? 160.191 164.325 143.442 1.00 104.96 ? 165 LEU N CB  1 
ATOM   20285 C  CG  . LEU N  1 171 ? 158.965 164.952 144.113 1.00 111.58 ? 165 LEU N CG  1 
ATOM   20286 C  CD1 . LEU N  1 171 ? 159.145 165.123 145.611 1.00 120.84 ? 165 LEU N CD1 1 
ATOM   20287 C  CD2 . LEU N  1 171 ? 158.664 166.293 143.476 1.00 112.39 ? 165 LEU N CD2 1 
ATOM   20288 N  N   . HIS N  1 172 ? 159.128 161.273 144.837 1.00 98.01  ? 166 HIS N N   1 
ATOM   20289 C  CA  . HIS N  1 172 ? 158.065 160.283 144.769 1.00 91.06  ? 166 HIS N CA  1 
ATOM   20290 C  C   . HIS N  1 172 ? 156.864 160.780 145.564 1.00 94.90  ? 166 HIS N C   1 
ATOM   20291 O  O   . HIS N  1 172 ? 156.956 160.945 146.777 1.00 108.20 ? 166 HIS N O   1 
ATOM   20292 C  CB  . HIS N  1 172 ? 158.525 158.936 145.329 1.00 92.65  ? 166 HIS N CB  1 
ATOM   20293 C  CG  . HIS N  1 172 ? 159.563 158.274 144.498 1.00 100.53 ? 166 HIS N CG  1 
ATOM   20294 N  ND1 . HIS N  1 172 ? 159.390 157.002 144.003 1.00 100.04 ? 166 HIS N ND1 1 
ATOM   20295 C  CD2 . HIS N  1 172 ? 160.750 158.698 144.042 1.00 103.65 ? 166 HIS N CD2 1 
ATOM   20296 C  CE1 . HIS N  1 172 ? 160.455 156.672 143.287 1.00 107.41 ? 166 HIS N CE1 1 
ATOM   20297 N  NE2 . HIS N  1 172 ? 161.295 157.685 143.302 1.00 102.13 ? 166 HIS N NE2 1 
ATOM   20298 N  N   . VAL N  1 173 ? 155.740 160.994 144.874 1.00 90.60  ? 167 VAL N N   1 
ATOM   20299 C  CA  . VAL N  1 173 ? 154.536 161.498 145.509 1.00 93.32  ? 167 VAL N CA  1 
ATOM   20300 C  C   . VAL N  1 173 ? 153.450 160.435 145.382 1.00 94.24  ? 167 VAL N C   1 
ATOM   20301 O  O   . VAL N  1 173 ? 153.171 159.968 144.286 1.00 99.82  ? 167 VAL N O   1 
ATOM   20302 C  CB  . VAL N  1 173 ? 154.092 162.831 144.881 1.00 94.50  ? 167 VAL N CB  1 
ATOM   20303 C  CG1 . VAL N  1 173 ? 152.970 163.473 145.677 1.00 103.47 ? 167 VAL N CG1 1 
ATOM   20304 C  CG2 . VAL N  1 173 ? 155.253 163.806 144.742 1.00 101.36 ? 167 VAL N CG2 1 
ATOM   20305 N  N   . ARG N  1 174 ? 152.853 160.046 146.510 1.00 95.33  ? 168 ARG N N   1 
ATOM   20306 C  CA  . ARG N  1 174 ? 151.805 159.041 146.505 1.00 89.44  ? 168 ARG N CA  1 
ATOM   20307 C  C   . ARG N  1 174 ? 150.575 159.596 147.207 1.00 92.91  ? 168 ARG N C   1 
ATOM   20308 O  O   . ARG N  1 174 ? 150.686 160.261 148.234 1.00 101.65 ? 168 ARG N O   1 
ATOM   20309 C  CB  . ARG N  1 174 ? 152.193 157.755 147.237 1.00 91.57  ? 168 ARG N CB  1 
ATOM   20310 C  CG  . ARG N  1 174 ? 153.463 157.088 146.737 1.00 101.98 ? 168 ARG N CG  1 
ATOM   20311 C  CD  . ARG N  1 174 ? 153.691 155.793 147.477 1.00 106.71 ? 168 ARG N CD  1 
ATOM   20312 N  NE  . ARG N  1 174 ? 153.942 156.040 148.901 1.00 108.69 ? 168 ARG N NE  1 
ATOM   20313 C  CZ  . ARG N  1 174 ? 153.692 155.173 149.868 1.00 110.04 ? 168 ARG N CZ  1 
ATOM   20314 N  NH1 . ARG N  1 174 ? 153.095 154.024 149.604 1.00 115.22 ? 168 ARG N NH1 1 
ATOM   20315 N  NH2 . ARG N  1 174 ? 154.019 155.463 151.112 1.00 110.68 ? 168 ARG N NH2 1 
ATOM   20316 N  N   . VAL N  1 175 ? 149.407 159.303 146.635 1.00 95.89  ? 169 VAL N N   1 
ATOM   20317 C  CA  . VAL N  1 175 ? 148.144 159.522 147.312 1.00 94.69  ? 169 VAL N CA  1 
ATOM   20318 C  C   . VAL N  1 175 ? 147.632 158.158 147.747 1.00 97.16  ? 169 VAL N C   1 
ATOM   20319 O  O   . VAL N  1 175 ? 147.311 157.323 146.909 1.00 110.10 ? 169 VAL N O   1 
ATOM   20320 C  CB  . VAL N  1 175 ? 147.118 160.249 146.429 1.00 95.93  ? 169 VAL N CB  1 
ATOM   20321 C  CG1 . VAL N  1 175 ? 145.801 160.455 147.162 1.00 102.48 ? 169 VAL N CG1 1 
ATOM   20322 C  CG2 . VAL N  1 175 ? 147.657 161.581 145.927 1.00 99.47  ? 169 VAL N CG2 1 
ATOM   20323 N  N   . LEU N  1 176 ? 147.585 157.934 149.062 1.00 100.34 ? 170 LEU N N   1 
ATOM   20324 C  CA  . LEU N  1 176 ? 147.167 156.650 149.598 1.00 98.54  ? 170 LEU N CA  1 
ATOM   20325 C  C   . LEU N  1 176 ? 145.665 156.486 149.377 1.00 101.50 ? 170 LEU N C   1 
ATOM   20326 O  O   . LEU N  1 176 ? 145.222 155.457 148.869 1.00 114.85 ? 170 LEU N O   1 
ATOM   20327 C  CB  . LEU N  1 176 ? 147.539 156.513 151.075 1.00 102.94 ? 170 LEU N CB  1 
ATOM   20328 C  CG  . LEU N  1 176 ? 149.002 156.185 151.405 1.00 102.61 ? 170 LEU N CG  1 
ATOM   20329 C  CD1 . LEU N  1 176 ? 149.463 154.905 150.738 1.00 111.45 ? 170 LEU N CD1 1 
ATOM   20330 C  CD2 . LEU N  1 176 ? 149.955 157.308 151.054 1.00 103.83 ? 170 LEU N CD2 1 
ATOM   20331 N  N   . TYR N  1 177 ? 144.895 157.506 149.766 1.00 101.52 ? 171 TYR N N   1 
ATOM   20332 C  CA  . TYR N  1 177 ? 143.460 157.533 149.537 1.00 98.29  ? 171 TYR N CA  1 
ATOM   20333 C  C   . TYR N  1 177 ? 142.974 158.975 149.642 1.00 98.71  ? 171 TYR N C   1 
ATOM   20334 O  O   . TYR N  1 177 ? 143.690 159.827 150.153 1.00 102.69 ? 171 TYR N O   1 
ATOM   20335 C  CB  . TYR N  1 177 ? 142.750 156.614 150.532 1.00 100.79 ? 171 TYR N CB  1 
ATOM   20336 C  CG  . TYR N  1 177 ? 143.217 156.728 151.976 1.00 100.73 ? 171 TYR N CG  1 
ATOM   20337 C  CD1 . TYR N  1 177 ? 142.784 157.762 152.796 1.00 102.11 ? 171 TYR N CD1 1 
ATOM   20338 C  CD2 . TYR N  1 177 ? 144.072 155.782 152.527 1.00 104.86 ? 171 TYR N CD2 1 
ATOM   20339 C  CE1 . TYR N  1 177 ? 143.198 157.860 154.115 1.00 104.91 ? 171 TYR N CE1 1 
ATOM   20340 C  CE2 . TYR N  1 177 ? 144.492 155.865 153.844 1.00 108.53 ? 171 TYR N CE2 1 
ATOM   20341 C  CZ  . TYR N  1 177 ? 144.052 156.908 154.641 1.00 108.19 ? 171 TYR N CZ  1 
ATOM   20342 O  OH  . TYR N  1 177 ? 144.459 156.998 155.939 1.00 107.26 ? 171 TYR N OH  1 
ATOM   20343 N  N   . GLY N  1 178 ? 141.763 159.246 149.146 1.00 100.29 ? 172 GLY N N   1 
ATOM   20344 C  CA  . GLY N  1 178 ? 141.245 160.605 149.122 1.00 107.12 ? 172 GLY N CA  1 
ATOM   20345 C  C   . GLY N  1 178 ? 140.114 160.782 148.110 1.00 110.16 ? 172 GLY N C   1 
ATOM   20346 O  O   . GLY N  1 178 ? 140.049 160.077 147.105 1.00 112.63 ? 172 GLY N O   1 
ATOM   20347 N  N   . ARG N  1 179 ? 139.241 161.762 148.376 1.00 107.94 ? 173 ARG N N   1 
ATOM   20348 C  CA  . ARG N  1 179 ? 138.046 161.970 147.574 1.00 106.22 ? 173 ARG N CA  1 
ATOM   20349 C  C   . ARG N  1 179 ? 138.020 163.383 146.994 1.00 104.66 ? 173 ARG N C   1 
ATOM   20350 O  O   . ARG N  1 179 ? 137.853 163.553 145.789 1.00 108.59 ? 173 ARG N O   1 
ATOM   20351 C  CB  . ARG N  1 179 ? 136.813 161.699 148.439 1.00 111.45 ? 173 ARG N CB  1 
ATOM   20352 C  CG  . ARG N  1 179 ? 135.489 161.933 147.730 1.00 116.92 ? 173 ARG N CG  1 
ATOM   20353 C  CD  . ARG N  1 179 ? 134.324 161.580 148.638 1.00 120.68 ? 173 ARG N CD  1 
ATOM   20354 N  NE  . ARG N  1 179 ? 133.025 161.807 147.994 1.00 121.24 ? 173 ARG N NE  1 
ATOM   20355 C  CZ  . ARG N  1 179 ? 132.404 162.977 147.846 1.00 120.36 ? 173 ARG N CZ  1 
ATOM   20356 N  NH1 . ARG N  1 179 ? 132.884 164.082 148.395 1.00 118.79 ? 173 ARG N NH1 1 
ATOM   20357 N  NH2 . ARG N  1 179 ? 131.270 163.029 147.168 1.00 124.03 ? 173 ARG N NH2 1 
ATOM   20358 N  N   . ASP N  1 180 ? 138.154 164.392 147.862 1.00 105.93 ? 174 ASP N N   1 
ATOM   20359 C  CA  . ASP N  1 180 ? 138.058 165.785 147.454 1.00 106.76 ? 174 ASP N CA  1 
ATOM   20360 C  C   . ASP N  1 180 ? 139.294 166.191 146.651 1.00 107.07 ? 174 ASP N C   1 
ATOM   20361 O  O   . ASP N  1 180 ? 140.411 166.006 147.121 1.00 116.21 ? 174 ASP N O   1 
ATOM   20362 C  CB  . ASP N  1 180 ? 137.927 166.692 148.664 1.00 115.93 ? 174 ASP N CB  1 
ATOM   20363 C  CG  . ASP N  1 180 ? 137.487 168.108 148.337 1.00 132.51 ? 174 ASP N CG  1 
ATOM   20364 O  OD1 . ASP N  1 180 ? 138.217 168.786 147.590 1.00 142.72 ? 174 ASP N OD1 1 
ATOM   20365 O  OD2 . ASP N  1 180 ? 136.395 168.506 148.803 1.00 136.19 ? 174 ASP N OD2 1 
ATOM   20366 N  N   . PRO N  1 181 ? 139.155 166.776 145.437 1.00 105.76 ? 175 PRO N N   1 
ATOM   20367 C  CA  . PRO N  1 181 ? 140.318 167.166 144.647 1.00 105.58 ? 175 PRO N CA  1 
ATOM   20368 C  C   . PRO N  1 181 ? 141.151 168.283 145.267 1.00 103.68 ? 175 PRO N C   1 
ATOM   20369 O  O   . PRO N  1 181 ? 142.374 168.261 145.151 1.00 111.04 ? 175 PRO N O   1 
ATOM   20370 C  CB  . PRO N  1 181 ? 139.734 167.583 143.308 1.00 103.79 ? 175 PRO N CB  1 
ATOM   20371 C  CG  . PRO N  1 181 ? 138.320 167.992 143.659 1.00 111.13 ? 175 PRO N CG  1 
ATOM   20372 C  CD  . PRO N  1 181 ? 137.890 167.053 144.741 1.00 111.86 ? 175 PRO N CD  1 
ATOM   20373 N  N   . HIS N  1 182 ? 140.488 169.237 145.936 1.00 96.54  ? 176 HIS N N   1 
ATOM   20374 C  CA  . HIS N  1 182 ? 141.183 170.299 146.649 1.00 94.26  ? 176 HIS N CA  1 
ATOM   20375 C  C   . HIS N  1 182 ? 142.094 169.695 147.715 1.00 97.87  ? 176 HIS N C   1 
ATOM   20376 O  O   . HIS N  1 182 ? 143.267 170.049 147.787 1.00 102.84 ? 176 HIS N O   1 
ATOM   20377 C  CB  . HIS N  1 182 ? 140.189 171.302 147.245 1.00 98.26  ? 176 HIS N CB  1 
ATOM   20378 C  CG  . HIS N  1 182 ? 140.790 172.495 147.921 1.00 103.01 ? 176 HIS N CG  1 
ATOM   20379 N  ND1 . HIS N  1 182 ? 140.260 173.749 147.707 1.00 97.91  ? 176 HIS N ND1 1 
ATOM   20380 C  CD2 . HIS N  1 182 ? 141.813 172.678 148.778 1.00 113.10 ? 176 HIS N CD2 1 
ATOM   20381 C  CE1 . HIS N  1 182 ? 140.939 174.643 148.411 1.00 106.36 ? 176 HIS N CE1 1 
ATOM   20382 N  NE2 . HIS N  1 182 ? 141.888 174.016 149.067 1.00 113.36 ? 176 HIS N NE2 1 
ATOM   20383 N  N   . HIS N  1 183 ? 141.550 168.783 148.530 1.00 103.12 ? 177 HIS N N   1 
ATOM   20384 C  CA  . HIS N  1 183 ? 142.312 168.147 149.595 1.00 102.59 ? 177 HIS N CA  1 
ATOM   20385 C  C   . HIS N  1 183 ? 143.464 167.319 149.019 1.00 96.99  ? 177 HIS N C   1 
ATOM   20386 O  O   . HIS N  1 183 ? 144.568 167.349 149.558 1.00 100.04 ? 177 HIS N O   1 
ATOM   20387 C  CB  . HIS N  1 183 ? 141.397 167.318 150.507 1.00 106.39 ? 177 HIS N CB  1 
ATOM   20388 C  CG  . HIS N  1 183 ? 140.367 168.112 151.265 1.00 104.65 ? 177 HIS N CG  1 
ATOM   20389 N  ND1 . HIS N  1 183 ? 139.385 167.508 152.018 1.00 102.97 ? 177 HIS N ND1 1 
ATOM   20390 C  CD2 . HIS N  1 183 ? 140.180 169.429 151.425 1.00 106.43 ? 177 HIS N CD2 1 
ATOM   20391 C  CE1 . HIS N  1 183 ? 138.624 168.433 152.584 1.00 110.72 ? 177 HIS N CE1 1 
ATOM   20392 N  NE2 . HIS N  1 183 ? 139.090 169.614 152.245 1.00 110.52 ? 177 HIS N NE2 1 
ATOM   20393 N  N   . ILE N  1 184 ? 143.220 166.589 147.925 1.00 95.14  ? 178 ILE N N   1 
ATOM   20394 C  CA  . ILE N  1 184 ? 144.243 165.740 147.330 1.00 96.85  ? 178 ILE N CA  1 
ATOM   20395 C  C   . ILE N  1 184 ? 145.420 166.587 146.854 1.00 97.42  ? 178 ILE N C   1 
ATOM   20396 O  O   . ILE N  1 184 ? 146.575 166.281 147.155 1.00 104.92 ? 178 ILE N O   1 
ATOM   20397 C  CB  . ILE N  1 184 ? 143.651 164.882 146.200 1.00 98.08  ? 178 ILE N CB  1 
ATOM   20398 C  CG1 . ILE N  1 184 ? 142.722 163.827 146.774 1.00 100.97 ? 178 ILE N CG1 1 
ATOM   20399 C  CG2 . ILE N  1 184 ? 144.750 164.245 145.347 1.00 104.69 ? 178 ILE N CG2 1 
ATOM   20400 C  CD1 . ILE N  1 184 ? 141.899 163.102 145.730 1.00 106.53 ? 178 ILE N CD1 1 
ATOM   20401 N  N   . THR N  1 185 ? 145.120 167.661 146.121 1.00 95.04  ? 179 THR N N   1 
ATOM   20402 C  CA  . THR N  1 185 ? 146.153 168.544 145.606 1.00 95.57  ? 179 THR N CA  1 
ATOM   20403 C  C   . THR N  1 185 ? 146.932 169.185 146.755 1.00 94.93  ? 179 THR N C   1 
ATOM   20404 O  O   . THR N  1 185 ? 148.162 169.181 146.747 1.00 101.75 ? 179 THR N O   1 
ATOM   20405 C  CB  . THR N  1 185 ? 145.529 169.609 144.706 1.00 98.09  ? 179 THR N CB  1 
ATOM   20406 O  OG1 . THR N  1 185 ? 144.714 168.937 143.751 1.00 101.28 ? 179 THR N OG1 1 
ATOM   20407 C  CG2 . THR N  1 185 ? 146.592 170.412 143.982 1.00 97.52  ? 179 THR N CG2 1 
ATOM   20408 N  N   . GLU N  1 186 ? 146.212 169.756 147.726 1.00 91.74  ? 180 GLU N N   1 
ATOM   20409 C  CA  . GLU N  1 186 ? 146.834 170.499 148.812 1.00 97.52  ? 180 GLU N CA  1 
ATOM   20410 C  C   . GLU N  1 186 ? 147.723 169.570 149.640 1.00 99.62  ? 180 GLU N C   1 
ATOM   20411 O  O   . GLU N  1 186 ? 148.814 169.961 150.053 1.00 106.12 ? 180 GLU N O   1 
ATOM   20412 C  CB  . GLU N  1 186 ? 145.757 171.223 149.627 1.00 104.77 ? 180 GLU N CB  1 
ATOM   20413 C  CG  . GLU N  1 186 ? 146.316 172.218 150.640 1.00 118.44 ? 180 GLU N CG  1 
ATOM   20414 C  CD  . GLU N  1 186 ? 145.410 173.351 151.103 1.00 132.63 ? 180 GLU N CD  1 
ATOM   20415 O  OE1 . GLU N  1 186 ? 144.314 173.622 150.556 1.00 133.44 ? 180 GLU N OE1 1 
ATOM   20416 O  OE2 . GLU N  1 186 ? 145.861 173.986 152.080 1.00 139.21 ? 180 GLU N OE2 1 
ATOM   20417 N  N   . ALA N  1 187 ? 147.258 168.337 149.870 1.00 100.96 ? 181 ALA N N   1 
ATOM   20418 C  CA  . ALA N  1 187 ? 148.032 167.359 150.619 1.00 99.05  ? 181 ALA N CA  1 
ATOM   20419 C  C   . ALA N  1 187 ? 149.313 166.994 149.874 1.00 95.73  ? 181 ALA N C   1 
ATOM   20420 O  O   . ALA N  1 187 ? 150.345 166.814 150.508 1.00 98.86  ? 181 ALA N O   1 
ATOM   20421 C  CB  . ALA N  1 187 ? 147.204 166.131 150.903 1.00 99.76  ? 181 ALA N CB  1 
ATOM   20422 N  N   . GLN N  1 188 ? 149.250 166.874 148.541 1.00 97.25  ? 182 GLN N N   1 
ATOM   20423 C  CA  . GLN N  1 188 ? 150.435 166.544 147.761 1.00 95.60  ? 182 GLN N CA  1 
ATOM   20424 C  C   . GLN N  1 188 ? 151.468 167.662 147.878 1.00 90.95  ? 182 GLN N C   1 
ATOM   20425 O  O   . GLN N  1 188 ? 152.650 167.400 148.084 1.00 98.64  ? 182 GLN N O   1 
ATOM   20426 C  CB  . GLN N  1 188 ? 150.103 166.236 146.303 1.00 93.37  ? 182 GLN N CB  1 
ATOM   20427 C  CG  . GLN N  1 188 ? 149.365 164.914 146.130 1.00 99.23  ? 182 GLN N CG  1 
ATOM   20428 C  CD  . GLN N  1 188 ? 148.912 164.655 144.710 1.00 104.64 ? 182 GLN N CD  1 
ATOM   20429 O  OE1 . GLN N  1 188 ? 149.283 163.657 144.085 1.00 116.10 ? 182 GLN N OE1 1 
ATOM   20430 N  NE2 . GLN N  1 188 ? 148.084 165.543 144.186 1.00 107.57 ? 182 GLN N NE2 1 
ATOM   20431 N  N   . TYR N  1 189 ? 151.024 168.914 147.780 1.00 94.32  ? 183 TYR N N   1 
ATOM   20432 C  CA  . TYR N  1 189 ? 151.955 170.028 147.866 1.00 100.22 ? 183 TYR N CA  1 
ATOM   20433 C  C   . TYR N  1 189 ? 152.588 170.101 149.255 1.00 96.77  ? 183 TYR N C   1 
ATOM   20434 O  O   . TYR N  1 189 ? 153.782 170.357 149.379 1.00 98.42  ? 183 TYR N O   1 
ATOM   20435 C  CB  . TYR N  1 189 ? 151.250 171.335 147.516 1.00 100.30 ? 183 TYR N CB  1 
ATOM   20436 C  CG  . TYR N  1 189 ? 151.137 171.591 146.021 1.00 104.14 ? 183 TYR N CG  1 
ATOM   20437 C  CD1 . TYR N  1 189 ? 150.094 171.058 145.276 1.00 104.67 ? 183 TYR N CD1 1 
ATOM   20438 C  CD2 . TYR N  1 189 ? 152.067 172.387 145.364 1.00 106.61 ? 183 TYR N CD2 1 
ATOM   20439 C  CE1 . TYR N  1 189 ? 149.983 171.301 143.918 1.00 109.07 ? 183 TYR N CE1 1 
ATOM   20440 C  CE2 . TYR N  1 189 ? 151.958 172.650 144.009 1.00 105.13 ? 183 TYR N CE2 1 
ATOM   20441 C  CZ  . TYR N  1 189 ? 150.910 172.108 143.286 1.00 109.98 ? 183 TYR N CZ  1 
ATOM   20442 O  OH  . TYR N  1 189 ? 150.781 172.345 141.953 1.00 110.81 ? 183 TYR N OH  1 
ATOM   20443 N  N   . LYS N  1 190 ? 151.793 169.877 150.300 1.00 95.43  ? 184 LYS N N   1 
ATOM   20444 C  CA  . LYS N  1 190 ? 152.312 169.938 151.656 1.00 96.86  ? 184 LYS N CA  1 
ATOM   20445 C  C   . LYS N  1 190 ? 153.288 168.792 151.924 1.00 95.02  ? 184 LYS N C   1 
ATOM   20446 O  O   . LYS N  1 190 ? 154.280 168.974 152.626 1.00 103.12 ? 184 LYS N O   1 
ATOM   20447 C  CB  . LYS N  1 190 ? 151.148 169.941 152.645 1.00 99.08  ? 184 LYS N CB  1 
ATOM   20448 C  CG  . LYS N  1 190 ? 150.358 171.228 152.651 1.00 107.45 ? 184 LYS N CG  1 
ATOM   20449 C  CD  . LYS N  1 190 ? 149.244 171.177 153.682 1.00 118.83 ? 184 LYS N CD  1 
ATOM   20450 C  CE  . LYS N  1 190 ? 148.396 172.395 153.679 1.00 129.95 ? 184 LYS N CE  1 
ATOM   20451 N  NZ  . LYS N  1 190 ? 147.379 172.294 154.729 1.00 143.18 ? 184 LYS N NZ  1 
ATOM   20452 N  N   . ALA N  1 191 ? 153.007 167.611 151.371 1.00 95.36  ? 185 ALA N N   1 
ATOM   20453 C  CA  . ALA N  1 191 ? 153.894 166.473 151.536 1.00 94.95  ? 185 ALA N CA  1 
ATOM   20454 C  C   . ALA N  1 191 ? 155.242 166.763 150.879 1.00 95.11  ? 185 ALA N C   1 
ATOM   20455 O  O   . ALA N  1 191 ? 156.290 166.501 151.462 1.00 100.35 ? 185 ALA N O   1 
ATOM   20456 C  CB  . ALA N  1 191 ? 153.247 165.229 150.974 1.00 97.48  ? 185 ALA N CB  1 
ATOM   20457 N  N   . VAL N  1 192 ? 155.222 167.331 149.675 1.00 97.09  ? 186 VAL N N   1 
ATOM   20458 C  CA  . VAL N  1 192 ? 156.469 167.671 149.015 1.00 100.94 ? 186 VAL N CA  1 
ATOM   20459 C  C   . VAL N  1 192 ? 157.228 168.714 149.836 1.00 100.16 ? 186 VAL N C   1 
ATOM   20460 O  O   . VAL N  1 192 ? 158.443 168.607 149.978 1.00 100.71 ? 186 VAL N O   1 
ATOM   20461 C  CB  . VAL N  1 192 ? 156.224 168.148 147.577 1.00 103.23 ? 186 VAL N CB  1 
ATOM   20462 C  CG1 . VAL N  1 192 ? 157.504 168.656 146.926 1.00 106.02 ? 186 VAL N CG1 1 
ATOM   20463 C  CG2 . VAL N  1 192 ? 155.604 167.037 146.744 1.00 108.34 ? 186 VAL N CG2 1 
ATOM   20464 N  N   . ALA N  1 193 ? 156.515 169.715 150.365 1.00 101.91 ? 187 ALA N N   1 
ATOM   20465 C  CA  . ALA N  1 193 ? 157.134 170.783 151.140 1.00 103.02 ? 187 ALA N CA  1 
ATOM   20466 C  C   . ALA N  1 193 ? 157.847 170.226 152.371 1.00 100.92 ? 187 ALA N C   1 
ATOM   20467 O  O   . ALA N  1 193 ? 158.990 170.578 152.647 1.00 100.85 ? 187 ALA N O   1 
ATOM   20468 C  CB  . ALA N  1 193 ? 156.097 171.807 151.539 1.00 105.90 ? 187 ALA N CB  1 
ATOM   20469 N  N   . ARG N  1 194 ? 157.179 169.334 153.102 1.00 106.10 ? 188 ARG N N   1 
ATOM   20470 C  CA  . ARG N  1 194 ? 157.740 168.813 154.339 1.00 108.61 ? 188 ARG N CA  1 
ATOM   20471 C  C   . ARG N  1 194 ? 158.883 167.832 154.076 1.00 106.54 ? 188 ARG N C   1 
ATOM   20472 O  O   . ARG N  1 194 ? 159.848 167.802 154.839 1.00 115.40 ? 188 ARG N O   1 
ATOM   20473 C  CB  . ARG N  1 194 ? 156.626 168.202 155.187 1.00 104.37 ? 188 ARG N CB  1 
ATOM   20474 C  CG  . ARG N  1 194 ? 155.774 169.288 155.818 1.00 109.89 ? 188 ARG N CG  1 
ATOM   20475 C  CD  . ARG N  1 194 ? 155.144 168.809 157.096 1.00 124.16 ? 188 ARG N CD  1 
ATOM   20476 N  NE  . ARG N  1 194 ? 154.677 169.984 157.835 1.00 135.45 ? 188 ARG N NE  1 
ATOM   20477 C  CZ  . ARG N  1 194 ? 155.294 170.536 158.870 1.00 141.23 ? 188 ARG N CZ  1 
ATOM   20478 N  NH1 . ARG N  1 194 ? 156.403 170.004 159.360 1.00 145.34 ? 188 ARG N NH1 1 
ATOM   20479 N  NH2 . ARG N  1 194 ? 154.785 171.622 159.425 1.00 145.19 ? 188 ARG N NH2 1 
ATOM   20480 N  N   . ALA N  1 195 ? 158.783 167.033 153.008 1.00 106.31 ? 189 ALA N N   1 
ATOM   20481 C  CA  . ALA N  1 195 ? 159.888 166.172 152.614 1.00 108.14 ? 189 ALA N CA  1 
ATOM   20482 C  C   . ALA N  1 195 ? 161.114 167.020 152.270 1.00 110.01 ? 189 ALA N C   1 
ATOM   20483 O  O   . ALA N  1 195 ? 162.215 166.709 152.712 1.00 108.41 ? 189 ALA N O   1 
ATOM   20484 C  CB  . ALA N  1 195 ? 159.493 165.267 151.462 1.00 108.88 ? 189 ALA N CB  1 
ATOM   20485 N  N   . LEU N  1 196 ? 160.928 168.092 151.490 1.00 114.60 ? 190 LEU N N   1 
ATOM   20486 C  CA  . LEU N  1 196 ? 162.034 168.973 151.142 1.00 114.67 ? 190 LEU N CA  1 
ATOM   20487 C  C   . LEU N  1 196 ? 162.630 169.590 152.401 1.00 105.72 ? 190 LEU N C   1 
ATOM   20488 O  O   . LEU N  1 196 ? 163.842 169.735 152.505 1.00 109.53 ? 190 LEU N O   1 
ATOM   20489 C  CB  . LEU N  1 196 ? 161.607 170.077 150.177 1.00 117.04 ? 190 LEU N CB  1 
ATOM   20490 C  CG  . LEU N  1 196 ? 161.476 169.672 148.709 1.00 120.79 ? 190 LEU N CG  1 
ATOM   20491 C  CD1 . LEU N  1 196 ? 160.916 170.831 147.911 1.00 128.27 ? 190 LEU N CD1 1 
ATOM   20492 C  CD2 . LEU N  1 196 ? 162.811 169.226 148.150 1.00 119.62 ? 190 LEU N CD2 1 
ATOM   20493 N  N   . ARG N  1 197 ? 161.770 169.998 153.331 1.00 105.58 ? 191 ARG N N   1 
ATOM   20494 C  CA  . ARG N  1 197 ? 162.238 170.660 154.534 1.00 107.16 ? 191 ARG N CA  1 
ATOM   20495 C  C   . ARG N  1 197 ? 163.148 169.726 155.324 1.00 112.35 ? 191 ARG N C   1 
ATOM   20496 O  O   . ARG N  1 197 ? 164.195 170.146 155.807 1.00 119.20 ? 191 ARG N O   1 
ATOM   20497 C  CB  . ARG N  1 197 ? 161.048 171.109 155.383 1.00 108.92 ? 191 ARG N CB  1 
ATOM   20498 C  CG  . ARG N  1 197 ? 161.408 171.458 156.816 1.00 122.13 ? 191 ARG N CG  1 
ATOM   20499 C  CD  . ARG N  1 197 ? 160.197 172.015 157.520 1.00 134.75 ? 191 ARG N CD  1 
ATOM   20500 N  NE  . ARG N  1 197 ? 160.510 172.365 158.907 1.00 141.96 ? 191 ARG N NE  1 
ATOM   20501 C  CZ  . ARG N  1 197 ? 159.694 173.018 159.718 1.00 153.17 ? 191 ARG N CZ  1 
ATOM   20502 N  NH1 . ARG N  1 197 ? 158.499 173.405 159.303 1.00 152.32 ? 191 ARG N NH1 1 
ATOM   20503 N  NH2 . ARG N  1 197 ? 160.085 173.298 160.947 1.00 157.76 ? 191 ARG N NH2 1 
ATOM   20504 N  N   . GLN N  1 198 ? 162.725 168.469 155.475 1.00 118.37 ? 192 GLN N N   1 
ATOM   20505 C  CA  . GLN N  1 198 ? 163.503 167.498 156.222 1.00 116.03 ? 192 GLN N CA  1 
ATOM   20506 C  C   . GLN N  1 198 ? 164.813 167.193 155.496 1.00 118.35 ? 192 GLN N C   1 
ATOM   20507 O  O   . GLN N  1 198 ? 165.833 166.993 156.140 1.00 118.57 ? 192 GLN N O   1 
ATOM   20508 C  CB  . GLN N  1 198 ? 162.689 166.225 156.435 1.00 115.98 ? 192 GLN N CB  1 
ATOM   20509 C  CG  . GLN N  1 198 ? 163.415 165.152 157.235 1.00 123.10 ? 192 GLN N CG  1 
ATOM   20510 C  CD  . GLN N  1 198 ? 162.548 163.942 157.504 1.00 140.61 ? 192 GLN N CD  1 
ATOM   20511 O  OE1 . GLN N  1 198 ? 162.794 162.844 156.994 1.00 140.23 ? 192 GLN N OE1 1 
ATOM   20512 N  NE2 . GLN N  1 198 ? 161.506 164.137 158.300 1.00 157.28 ? 192 GLN N NE2 1 
ATOM   20513 N  N   . ALA N  1 199 ? 164.785 167.154 154.160 1.00 120.12 ? 193 ALA N N   1 
ATOM   20514 C  CA  . ALA N  1 199 ? 165.948 166.730 153.393 1.00 115.79 ? 193 ALA N CA  1 
ATOM   20515 C  C   . ALA N  1 199 ? 167.053 167.786 153.401 1.00 119.29 ? 193 ALA N C   1 
ATOM   20516 O  O   . ALA N  1 199 ? 168.223 167.439 153.290 1.00 121.00 ? 193 ALA N O   1 
ATOM   20517 C  CB  . ALA N  1 199 ? 165.547 166.391 151.978 1.00 114.13 ? 193 ALA N CB  1 
ATOM   20518 N  N   . VAL N  1 200 ? 166.691 169.070 153.510 1.00 119.90 ? 194 VAL N N   1 
ATOM   20519 C  CA  . VAL N  1 200 ? 167.664 170.147 153.367 1.00 119.09 ? 194 VAL N CA  1 
ATOM   20520 C  C   . VAL N  1 200 ? 168.319 170.482 154.705 1.00 119.45 ? 194 VAL N C   1 
ATOM   20521 O  O   . VAL N  1 200 ? 169.174 171.361 154.752 1.00 123.15 ? 194 VAL N O   1 
ATOM   20522 C  CB  . VAL N  1 200 ? 167.055 171.428 152.768 1.00 114.75 ? 194 VAL N CB  1 
ATOM   20523 C  CG1 . VAL N  1 200 ? 166.556 171.212 151.347 1.00 113.81 ? 194 VAL N CG1 1 
ATOM   20524 C  CG2 . VAL N  1 200 ? 165.958 172.009 153.654 1.00 117.45 ? 194 VAL N CG2 1 
ATOM   20525 N  N   . GLU N  1 201 ? 167.896 169.843 155.797 1.00 128.12 ? 195 GLU N N   1 
ATOM   20526 C  CA  . GLU N  1 201 ? 168.460 170.159 157.098 1.00 139.88 ? 195 GLU N CA  1 
ATOM   20527 C  C   . GLU N  1 201 ? 169.905 169.671 157.150 1.00 154.47 ? 195 GLU N C   1 
ATOM   20528 O  O   . GLU N  1 201 ? 170.245 168.657 156.540 1.00 154.50 ? 195 GLU N O   1 
ATOM   20529 C  CB  . GLU N  1 201 ? 167.675 169.513 158.237 1.00 150.83 ? 195 GLU N CB  1 
ATOM   20530 C  CG  . GLU N  1 201 ? 166.259 170.059 158.398 1.00 168.27 ? 195 GLU N CG  1 
ATOM   20531 C  CD  . GLU N  1 201 ? 165.417 169.297 159.407 1.00 186.76 ? 195 GLU N CD  1 
ATOM   20532 O  OE1 . GLU N  1 201 ? 165.838 168.199 159.838 1.00 187.40 ? 195 GLU N OE1 1 
ATOM   20533 O  OE2 . GLU N  1 201 ? 164.342 169.812 159.779 1.00 195.88 ? 195 GLU N OE2 1 
ATOM   20534 N  N   . PRO N  1 202 ? 170.803 170.375 157.875 1.00 166.32 ? 196 PRO N N   1 
ATOM   20535 C  CA  . PRO N  1 202 ? 172.151 169.870 158.089 1.00 167.29 ? 196 PRO N CA  1 
ATOM   20536 C  C   . PRO N  1 202 ? 172.152 168.588 158.913 1.00 169.56 ? 196 PRO N C   1 
ATOM   20537 O  O   . PRO N  1 202 ? 171.326 168.421 159.809 1.00 162.20 ? 196 PRO N O   1 
ATOM   20538 C  CB  . PRO N  1 202 ? 172.862 171.023 158.788 1.00 171.72 ? 196 PRO N CB  1 
ATOM   20539 C  CG  . PRO N  1 202 ? 171.729 171.778 159.463 1.00 170.71 ? 196 PRO N CG  1 
ATOM   20540 C  CD  . PRO N  1 202 ? 170.565 171.672 158.529 1.00 167.62 ? 196 PRO N CD  1 
ATOM   20541 N  N   . ASP N  1 203 ? 173.069 167.678 158.578 1.00 176.04 ? 197 ASP N N   1 
ATOM   20542 C  CA  . ASP N  1 203 ? 173.149 166.399 159.254 1.00 182.44 ? 197 ASP N CA  1 
ATOM   20543 C  C   . ASP N  1 203 ? 174.164 166.500 160.387 1.00 195.42 ? 197 ASP N C   1 
ATOM   20544 O  O   . ASP N  1 203 ? 175.347 166.726 160.137 1.00 204.34 ? 197 ASP N O   1 
ATOM   20545 C  CB  . ASP N  1 203 ? 173.518 165.287 158.288 1.00 184.29 ? 197 ASP N CB  1 
ATOM   20546 C  CG  . ASP N  1 203 ? 173.366 163.886 158.859 1.00 192.55 ? 197 ASP N CG  1 
ATOM   20547 O  OD1 . ASP N  1 203 ? 172.798 163.766 159.964 1.00 191.02 ? 197 ASP N OD1 1 
ATOM   20548 O  OD2 . ASP N  1 203 ? 173.814 162.929 158.194 1.00 201.50 ? 197 ASP N OD2 1 
ATOM   20549 N  N   . PRO N  1 204 ? 173.754 166.322 161.665 1.00 204.36 ? 198 PRO N N   1 
ATOM   20550 C  CA  . PRO N  1 204 ? 174.697 166.384 162.776 1.00 208.29 ? 198 PRO N CA  1 
ATOM   20551 C  C   . PRO N  1 204 ? 175.537 165.116 162.933 1.00 209.30 ? 198 PRO N C   1 
ATOM   20552 O  O   . PRO N  1 204 ? 175.671 164.595 164.038 1.00 214.10 ? 198 PRO N O   1 
ATOM   20553 C  CB  . PRO N  1 204 ? 173.783 166.651 163.970 1.00 211.57 ? 198 PRO N CB  1 
ATOM   20554 C  CG  . PRO N  1 204 ? 172.526 165.890 163.588 1.00 211.30 ? 198 PRO N CG  1 
ATOM   20555 C  CD  . PRO N  1 204 ? 172.370 166.087 162.108 1.00 209.84 ? 198 PRO N CD  1 
ATOM   20556 N  N   . ARG N  1 205 ? 176.112 164.636 161.822 1.00 205.85 ? 199 ARG N N   1 
ATOM   20557 C  CA  . ARG N  1 205 ? 176.941 163.441 161.825 1.00 205.89 ? 199 ARG N CA  1 
ATOM   20558 C  C   . ARG N  1 205 ? 178.033 163.576 160.749 1.00 208.22 ? 199 ARG N C   1 
ATOM   20559 O  O   . ARG N  1 205 ? 177.670 163.553 159.552 1.00 206.58 ? 199 ARG N O   1 
ATOM   20560 C  CB  . ARG N  1 205 ? 176.078 162.199 161.579 1.00 206.05 ? 199 ARG N CB  1 
ATOM   20561 C  CG  . ARG N  1 205 ? 175.039 161.929 162.658 1.00 209.44 ? 199 ARG N CG  1 
ATOM   20562 C  CD  . ARG N  1 205 ? 175.676 161.628 164.003 1.00 208.98 ? 199 ARG N CD  1 
ATOM   20563 N  NE  . ARG N  1 205 ? 176.412 160.359 163.965 1.00 209.72 ? 199 ARG N NE  1 
ATOM   20564 C  CZ  . ARG N  1 205 ? 175.876 159.136 163.956 1.00 204.91 ? 199 ARG N CZ  1 
ATOM   20565 N  NH1 . ARG N  1 205 ? 174.568 158.961 164.071 1.00 208.07 ? 199 ARG N NH1 1 
ATOM   20566 N  NH2 . ARG N  1 205 ? 176.662 158.077 163.857 1.00 194.17 ? 199 ARG N NH2 1 
ATOM   20567 N  N   . SER O  1 16  ? 85.001  114.159 172.454 1.00 202.89 ? 10  SER O N   1 
ATOM   20568 C  CA  . SER O  1 16  ? 86.055  114.353 173.484 1.00 201.48 ? 10  SER O CA  1 
ATOM   20569 C  C   . SER O  1 16  ? 86.816  115.649 173.215 1.00 188.36 ? 10  SER O C   1 
ATOM   20570 O  O   . SER O  1 16  ? 86.798  116.564 174.038 1.00 180.29 ? 10  SER O O   1 
ATOM   20571 C  CB  . SER O  1 16  ? 86.987  113.165 173.535 1.00 205.13 ? 10  SER O CB  1 
ATOM   20572 O  OG  . SER O  1 16  ? 88.036  113.378 174.471 1.00 208.07 ? 10  SER O OG  1 
ATOM   20573 N  N   . ARG O  1 17  ? 87.482  115.704 172.055 1.00 178.37 ? 11  ARG O N   1 
ATOM   20574 C  CA  . ARG O  1 17  ? 88.242  116.869 171.636 1.00 168.50 ? 11  ARG O CA  1 
ATOM   20575 C  C   . ARG O  1 17  ? 87.524  117.516 170.456 1.00 163.36 ? 11  ARG O C   1 
ATOM   20576 O  O   . ARG O  1 17  ? 87.830  117.228 169.301 1.00 159.95 ? 11  ARG O O   1 
ATOM   20577 C  CB  . ARG O  1 17  ? 89.677  116.452 171.302 1.00 161.31 ? 11  ARG O CB  1 
ATOM   20578 C  CG  . ARG O  1 17  ? 90.415  115.898 172.512 1.00 160.23 ? 11  ARG O CG  1 
ATOM   20579 C  CD  . ARG O  1 17  ? 91.894  115.717 172.241 1.00 157.52 ? 11  ARG O CD  1 
ATOM   20580 N  NE  . ARG O  1 17  ? 92.143  114.697 171.218 1.00 148.23 ? 11  ARG O NE  1 
ATOM   20581 C  CZ  . ARG O  1 17  ? 93.337  114.398 170.724 1.00 136.55 ? 11  ARG O CZ  1 
ATOM   20582 N  NH1 . ARG O  1 17  ? 94.410  115.049 171.132 1.00 137.16 ? 11  ARG O NH1 1 
ATOM   20583 N  NH2 . ARG O  1 17  ? 93.453  113.448 169.813 1.00 136.06 ? 11  ARG O NH2 1 
ATOM   20584 N  N   . ARG O  1 18  ? 86.554  118.378 170.778 1.00 162.09 ? 12  ARG O N   1 
ATOM   20585 C  CA  . ARG O  1 18  ? 85.724  119.037 169.785 1.00 155.11 ? 12  ARG O CA  1 
ATOM   20586 C  C   . ARG O  1 18  ? 85.918  120.548 169.876 1.00 151.67 ? 12  ARG O C   1 
ATOM   20587 O  O   . ARG O  1 18  ? 86.380  121.060 170.894 1.00 151.60 ? 12  ARG O O   1 
ATOM   20588 C  CB  . ARG O  1 18  ? 84.252  118.681 170.011 1.00 165.70 ? 12  ARG O CB  1 
ATOM   20589 C  CG  . ARG O  1 18  ? 83.854  117.270 169.605 1.00 179.87 ? 12  ARG O CG  1 
ATOM   20590 C  CD  . ARG O  1 18  ? 82.345  117.118 169.654 1.00 195.91 ? 12  ARG O CD  1 
ATOM   20591 N  NE  . ARG O  1 18  ? 81.918  115.871 169.011 1.00 208.68 ? 12  ARG O NE  1 
ATOM   20592 C  CZ  . ARG O  1 18  ? 81.675  114.725 169.638 1.00 223.38 ? 12  ARG O CZ  1 
ATOM   20593 N  NH1 . ARG O  1 18  ? 81.869  114.617 170.942 1.00 226.86 ? 12  ARG O NH1 1 
ATOM   20594 N  NH2 . ARG O  1 18  ? 81.256  113.675 168.951 1.00 225.71 ? 12  ARG O NH2 1 
ATOM   20595 N  N   . ALA O  1 19  ? 85.540  121.252 168.804 1.00 143.39 ? 13  ALA O N   1 
ATOM   20596 C  CA  . ALA O  1 19  ? 85.650  122.699 168.762 1.00 146.77 ? 13  ALA O CA  1 
ATOM   20597 C  C   . ALA O  1 19  ? 84.652  123.269 167.757 1.00 148.71 ? 13  ALA O C   1 
ATOM   20598 O  O   . ALA O  1 19  ? 84.526  122.756 166.647 1.00 148.37 ? 13  ALA O O   1 
ATOM   20599 C  CB  . ALA O  1 19  ? 87.070  123.094 168.426 1.00 145.77 ? 13  ALA O CB  1 
ATOM   20600 N  N   . ARG O  1 20  ? 83.937  124.321 168.173 1.00 155.05 ? 14  ARG O N   1 
ATOM   20601 C  CA  . ARG O  1 20  ? 83.046  125.057 167.294 1.00 157.81 ? 14  ARG O CA  1 
ATOM   20602 C  C   . ARG O  1 20  ? 83.448  126.528 167.324 1.00 151.89 ? 14  ARG O C   1 
ATOM   20603 O  O   . ARG O  1 20  ? 83.390  127.160 168.375 1.00 158.14 ? 14  ARG O O   1 
ATOM   20604 C  CB  . ARG O  1 20  ? 81.578  124.926 167.718 1.00 166.82 ? 14  ARG O CB  1 
ATOM   20605 C  CG  . ARG O  1 20  ? 80.618  125.614 166.759 1.00 180.27 ? 14  ARG O CG  1 
ATOM   20606 C  CD  . ARG O  1 20  ? 79.345  126.093 167.461 1.00 189.99 ? 14  ARG O CD  1 
ATOM   20607 N  NE  . ARG O  1 20  ? 78.441  126.795 166.542 1.00 190.77 ? 14  ARG O NE  1 
ATOM   20608 C  CZ  . ARG O  1 20  ? 77.634  126.242 165.634 1.00 195.82 ? 14  ARG O CZ  1 
ATOM   20609 N  NH1 . ARG O  1 20  ? 77.467  124.930 165.590 1.00 196.72 ? 14  ARG O NH1 1 
ATOM   20610 N  NH2 . ARG O  1 20  ? 76.980  127.010 164.782 1.00 197.63 ? 14  ARG O NH2 1 
ATOM   20611 N  N   . ILE O  1 21  ? 83.854  127.056 166.164 1.00 148.54 ? 15  ILE O N   1 
ATOM   20612 C  CA  . ILE O  1 21  ? 84.353  128.418 166.065 1.00 152.29 ? 15  ILE O CA  1 
ATOM   20613 C  C   . ILE O  1 21  ? 83.510  129.185 165.052 1.00 150.93 ? 15  ILE O C   1 
ATOM   20614 O  O   . ILE O  1 21  ? 83.365  128.753 163.911 1.00 144.53 ? 15  ILE O O   1 
ATOM   20615 C  CB  . ILE O  1 21  ? 85.849  128.426 165.690 1.00 152.04 ? 15  ILE O CB  1 
ATOM   20616 C  CG1 . ILE O  1 21  ? 86.726  127.966 166.859 1.00 154.60 ? 15  ILE O CG1 1 
ATOM   20617 C  CG2 . ILE O  1 21  ? 86.286  129.797 165.169 1.00 147.65 ? 15  ILE O CG2 1 
ATOM   20618 C  CD1 . ILE O  1 21  ? 86.706  128.893 168.062 1.00 163.18 ? 15  ILE O CD1 1 
ATOM   20619 N  N   . GLU O  1 22  ? 82.977  130.334 165.487 1.00 160.08 ? 16  GLU O N   1 
ATOM   20620 C  CA  . GLU O  1 22  ? 82.280  131.259 164.610 1.00 171.54 ? 16  GLU O CA  1 
ATOM   20621 C  C   . GLU O  1 22  ? 83.052  132.575 164.576 1.00 174.48 ? 16  GLU O C   1 
ATOM   20622 O  O   . GLU O  1 22  ? 83.314  133.169 165.621 1.00 182.71 ? 16  GLU O O   1 
ATOM   20623 C  CB  . GLU O  1 22  ? 80.847  131.510 165.076 1.00 179.22 ? 16  GLU O CB  1 
ATOM   20624 C  CG  . GLU O  1 22  ? 80.028  130.235 165.244 1.00 195.64 ? 16  GLU O CG  1 
ATOM   20625 C  CD  . GLU O  1 22  ? 78.568  130.475 165.582 1.00 209.09 ? 16  GLU O CD  1 
ATOM   20626 O  OE1 . GLU O  1 22  ? 78.144  131.651 165.611 1.00 215.94 ? 16  GLU O OE1 1 
ATOM   20627 O  OE2 . GLU O  1 22  ? 77.854  129.483 165.827 1.00 205.23 ? 16  GLU O OE2 1 
ATOM   20628 N  N   . ARG O  1 23  ? 83.404  133.015 163.364 1.00 168.05 ? 17  ARG O N   1 
ATOM   20629 C  CA  . ARG O  1 23  ? 84.226  134.197 163.173 1.00 172.05 ? 17  ARG O CA  1 
ATOM   20630 C  C   . ARG O  1 23  ? 83.522  135.132 162.196 1.00 174.51 ? 17  ARG O C   1 
ATOM   20631 O  O   . ARG O  1 23  ? 83.456  134.846 161.004 1.00 175.79 ? 17  ARG O O   1 
ATOM   20632 C  CB  . ARG O  1 23  ? 85.614  133.783 162.670 1.00 177.03 ? 17  ARG O CB  1 
ATOM   20633 C  CG  . ARG O  1 23  ? 86.513  134.934 162.238 1.00 179.19 ? 17  ARG O CG  1 
ATOM   20634 C  CD  . ARG O  1 23  ? 87.852  134.448 161.715 1.00 177.26 ? 17  ARG O CD  1 
ATOM   20635 N  NE  . ARG O  1 23  ? 88.500  135.501 160.925 1.00 177.73 ? 17  ARG O NE  1 
ATOM   20636 C  CZ  . ARG O  1 23  ? 89.387  136.381 161.379 1.00 176.01 ? 17  ARG O CZ  1 
ATOM   20637 N  NH1 . ARG O  1 23  ? 89.761  136.370 162.648 1.00 176.41 ? 17  ARG O NH1 1 
ATOM   20638 N  NH2 . ARG O  1 23  ? 89.888  137.289 160.558 1.00 174.97 ? 17  ARG O NH2 1 
ATOM   20639 N  N   . ARG O  1 24  ? 82.997  136.244 162.720 1.00 187.80 ? 18  ARG O N   1 
ATOM   20640 C  CA  . ARG O  1 24  ? 82.318  137.237 161.906 1.00 199.46 ? 18  ARG O CA  1 
ATOM   20641 C  C   . ARG O  1 24  ? 83.234  138.441 161.723 1.00 203.67 ? 18  ARG O C   1 
ATOM   20642 O  O   . ARG O  1 24  ? 83.697  139.024 162.701 1.00 208.21 ? 18  ARG O O   1 
ATOM   20643 C  CB  . ARG O  1 24  ? 80.997  137.679 162.543 1.00 211.15 ? 18  ARG O CB  1 
ATOM   20644 C  CG  . ARG O  1 24  ? 79.919  136.607 162.558 1.00 222.85 ? 18  ARG O CG  1 
ATOM   20645 C  CD  . ARG O  1 24  ? 78.623  137.144 163.134 1.00 237.35 ? 18  ARG O CD  1 
ATOM   20646 N  NE  . ARG O  1 24  ? 77.575  136.117 163.149 1.00 247.24 ? 18  ARG O NE  1 
ATOM   20647 C  CZ  . ARG O  1 24  ? 76.669  135.928 162.193 1.00 256.19 ? 18  ARG O CZ  1 
ATOM   20648 N  NH1 . ARG O  1 24  ? 76.714  136.630 161.072 1.00 254.83 ? 18  ARG O NH1 1 
ATOM   20649 N  NH2 . ARG O  1 24  ? 75.729  135.012 162.347 1.00 263.00 ? 18  ARG O NH2 1 
ATOM   20650 N  N   . THR O  1 25  ? 83.490  138.785 160.456 1.00 203.39 ? 19  THR O N   1 
ATOM   20651 C  CA  . THR O  1 25  ? 84.274  139.956 160.097 1.00 204.53 ? 19  THR O CA  1 
ATOM   20652 C  C   . THR O  1 25  ? 83.537  140.719 158.998 1.00 209.60 ? 19  THR O C   1 
ATOM   20653 O  O   . THR O  1 25  ? 82.482  140.290 158.533 1.00 207.43 ? 19  THR O O   1 
ATOM   20654 C  CB  . THR O  1 25  ? 85.682  139.540 159.662 1.00 205.80 ? 19  THR O CB  1 
ATOM   20655 O  OG1 . THR O  1 25  ? 85.576  138.538 158.654 1.00 208.84 ? 19  THR O OG1 1 
ATOM   20656 C  CG2 . THR O  1 25  ? 86.500  138.987 160.815 1.00 206.18 ? 19  THR O CG2 1 
ATOM   20657 N  N   . ARG O  1 26  ? 84.099  141.866 158.605 1.00 221.00 ? 20  ARG O N   1 
ATOM   20658 C  CA  . ARG O  1 26  ? 83.572  142.643 157.496 1.00 231.99 ? 20  ARG O CA  1 
ATOM   20659 C  C   . ARG O  1 26  ? 83.667  141.837 156.202 1.00 223.81 ? 20  ARG O C   1 
ATOM   20660 O  O   . ARG O  1 26  ? 82.714  141.804 155.428 1.00 222.70 ? 20  ARG O O   1 
ATOM   20661 C  CB  . ARG O  1 26  ? 84.322  143.975 157.377 1.00 248.64 ? 20  ARG O CB  1 
ATOM   20662 C  CG  . ARG O  1 26  ? 83.974  144.972 158.473 1.00 263.68 ? 20  ARG O CG  1 
ATOM   20663 C  CD  . ARG O  1 26  ? 84.954  146.129 158.550 1.00 274.95 ? 20  ARG O CD  1 
ATOM   20664 N  NE  . ARG O  1 26  ? 86.212  145.710 159.179 1.00 283.38 ? 20  ARG O NE  1 
ATOM   20665 C  CZ  . ARG O  1 26  ? 86.518  145.870 160.464 1.00 292.51 ? 20  ARG O CZ  1 
ATOM   20666 N  NH1 . ARG O  1 26  ? 85.648  146.408 161.303 1.00 295.72 ? 20  ARG O NH1 1 
ATOM   20667 N  NH2 . ARG O  1 26  ? 87.696  145.476 160.918 1.00 292.57 ? 20  ARG O NH2 1 
ATOM   20668 N  N   . GLU O  1 27  ? 84.814  141.178 155.987 1.00 221.30 ? 21  GLU O N   1 
ATOM   20669 C  CA  . GLU O  1 27  ? 85.097  140.518 154.720 1.00 225.67 ? 21  GLU O CA  1 
ATOM   20670 C  C   . GLU O  1 27  ? 84.283  139.232 154.570 1.00 213.52 ? 21  GLU O C   1 
ATOM   20671 O  O   . GLU O  1 27  ? 83.766  138.958 153.488 1.00 206.72 ? 21  GLU O O   1 
ATOM   20672 C  CB  . GLU O  1 27  ? 86.586  140.210 154.545 1.00 238.55 ? 21  GLU O CB  1 
ATOM   20673 C  CG  . GLU O  1 27  ? 87.412  141.399 154.061 1.00 249.39 ? 21  GLU O CG  1 
ATOM   20674 C  CD  . GLU O  1 27  ? 87.632  142.496 155.087 1.00 263.90 ? 21  GLU O CD  1 
ATOM   20675 O  OE1 . GLU O  1 27  ? 87.235  142.310 156.257 1.00 266.23 ? 21  GLU O OE1 1 
ATOM   20676 O  OE2 . GLU O  1 27  ? 88.202  143.542 154.713 1.00 268.29 ? 21  GLU O OE2 1 
ATOM   20677 N  N   . SER O  1 28  ? 84.186  138.432 155.639 1.00 203.65 ? 22  SER O N   1 
ATOM   20678 C  CA  . SER O  1 28  ? 83.624  137.096 155.521 1.00 193.39 ? 22  SER O CA  1 
ATOM   20679 C  C   . SER O  1 28  ? 82.998  136.642 156.837 1.00 178.84 ? 22  SER O C   1 
ATOM   20680 O  O   . SER O  1 28  ? 83.287  137.201 157.892 1.00 179.23 ? 22  SER O O   1 
ATOM   20681 C  CB  . SER O  1 28  ? 84.673  136.119 155.050 1.00 192.28 ? 22  SER O CB  1 
ATOM   20682 O  OG  . SER O  1 28  ? 85.820  136.156 155.889 1.00 185.31 ? 22  SER O OG  1 
ATOM   20683 N  N   . ASP O  1 29  ? 82.137  135.621 156.738 1.00 169.96 ? 23  ASP O N   1 
ATOM   20684 C  CA  . ASP O  1 29  ? 81.462  135.026 157.880 1.00 162.83 ? 23  ASP O CA  1 
ATOM   20685 C  C   . ASP O  1 29  ? 81.691  133.518 157.854 1.00 149.76 ? 23  ASP O C   1 
ATOM   20686 O  O   . ASP O  1 29  ? 81.218  132.841 156.945 1.00 146.27 ? 23  ASP O O   1 
ATOM   20687 C  CB  . ASP O  1 29  ? 79.971  135.318 157.861 1.00 172.83 ? 23  ASP O CB  1 
ATOM   20688 C  CG  . ASP O  1 29  ? 79.150  134.477 158.827 1.00 195.13 ? 23  ASP O CG  1 
ATOM   20689 O  OD1 . ASP O  1 29  ? 79.345  134.634 160.051 1.00 199.83 ? 23  ASP O OD1 1 
ATOM   20690 O  OD2 . ASP O  1 29  ? 78.345  133.652 158.347 1.00 207.75 ? 23  ASP O OD2 1 
ATOM   20691 N  N   . ILE O  1 30  ? 82.406  133.007 158.863 1.00 141.27 ? 24  ILE O N   1 
ATOM   20692 C  CA  . ILE O  1 30  ? 82.886  131.635 158.858 1.00 133.90 ? 24  ILE O CA  1 
ATOM   20693 C  C   . ILE O  1 30  ? 82.323  130.898 160.069 1.00 132.91 ? 24  ILE O C   1 
ATOM   20694 O  O   . ILE O  1 30  ? 82.272  131.456 161.163 1.00 139.16 ? 24  ILE O O   1 
ATOM   20695 C  CB  . ILE O  1 30  ? 84.426  131.590 158.860 1.00 131.95 ? 24  ILE O CB  1 
ATOM   20696 C  CG1 . ILE O  1 30  ? 85.040  132.647 157.937 1.00 137.58 ? 24  ILE O CG1 1 
ATOM   20697 C  CG2 . ILE O  1 30  ? 84.926  130.185 158.522 1.00 129.86 ? 24  ILE O CG2 1 
ATOM   20698 C  CD1 . ILE O  1 30  ? 84.711  132.463 156.466 1.00 137.16 ? 24  ILE O CD1 1 
ATOM   20699 N  N   . VAL O  1 31  ? 81.922  129.638 159.849 1.00 132.79 ? 25  VAL O N   1 
ATOM   20700 C  CA  . VAL O  1 31  ? 81.576  128.712 160.915 1.00 136.41 ? 25  VAL O CA  1 
ATOM   20701 C  C   . VAL O  1 31  ? 82.385  127.429 160.735 1.00 130.79 ? 25  VAL O C   1 
ATOM   20702 O  O   . VAL O  1 31  ? 82.384  126.844 159.654 1.00 128.90 ? 25  VAL O O   1 
ATOM   20703 C  CB  . VAL O  1 31  ? 80.066  128.410 160.931 1.00 141.22 ? 25  VAL O CB  1 
ATOM   20704 C  CG1 . VAL O  1 31  ? 79.749  127.135 161.704 1.00 143.93 ? 25  VAL O CG1 1 
ATOM   20705 C  CG2 . VAL O  1 31  ? 79.266  129.586 161.472 1.00 143.35 ? 25  VAL O CG2 1 
ATOM   20706 N  N   . ILE O  1 32  ? 83.030  126.981 161.821 1.00 126.05 ? 26  ILE O N   1 
ATOM   20707 C  CA  . ILE O  1 32  ? 83.863  125.789 161.808 1.00 129.89 ? 26  ILE O CA  1 
ATOM   20708 C  C   . ILE O  1 32  ? 83.407  124.845 162.917 1.00 127.58 ? 26  ILE O C   1 
ATOM   20709 O  O   . ILE O  1 32  ? 83.203  125.271 164.051 1.00 134.21 ? 26  ILE O O   1 
ATOM   20710 C  CB  . ILE O  1 32  ? 85.352  126.148 161.977 1.00 138.26 ? 26  ILE O CB  1 
ATOM   20711 C  CG1 . ILE O  1 32  ? 85.807  127.206 160.971 1.00 144.74 ? 26  ILE O CG1 1 
ATOM   20712 C  CG2 . ILE O  1 32  ? 86.228  124.895 161.906 1.00 138.54 ? 26  ILE O CG2 1 
ATOM   20713 C  CD1 . ILE O  1 32  ? 85.753  126.753 159.522 1.00 145.70 ? 26  ILE O CD1 1 
ATOM   20714 N  N   . GLU O  1 33  ? 83.283  123.558 162.571 1.00 134.36 ? 27  GLU O N   1 
ATOM   20715 C  CA  . GLU O  1 33  ? 83.055  122.498 163.541 1.00 145.76 ? 27  GLU O CA  1 
ATOM   20716 C  C   . GLU O  1 33  ? 84.083  121.390 163.322 1.00 138.82 ? 27  GLU O C   1 
ATOM   20717 O  O   . GLU O  1 33  ? 84.135  120.800 162.243 1.00 139.15 ? 27  GLU O O   1 
ATOM   20718 C  CB  . GLU O  1 33  ? 81.654  121.906 163.401 1.00 156.44 ? 27  GLU O CB  1 
ATOM   20719 C  CG  . GLU O  1 33  ? 80.537  122.910 163.661 1.00 175.10 ? 27  GLU O CG  1 
ATOM   20720 C  CD  . GLU O  1 33  ? 79.155  122.287 163.643 1.00 196.92 ? 27  GLU O CD  1 
ATOM   20721 O  OE1 . GLU O  1 33  ? 78.954  121.322 164.411 1.00 203.97 ? 27  GLU O OE1 1 
ATOM   20722 O  OE2 . GLU O  1 33  ? 78.287  122.749 162.867 1.00 202.99 ? 27  GLU O OE2 1 
ATOM   20723 N  N   . LEU O  1 34  ? 84.884  121.103 164.355 1.00 132.15 ? 28  LEU O N   1 
ATOM   20724 C  CA  . LEU O  1 34  ? 85.981  120.160 164.228 1.00 136.15 ? 28  LEU O CA  1 
ATOM   20725 C  C   . LEU O  1 34  ? 85.990  119.188 165.403 1.00 143.80 ? 28  LEU O C   1 
ATOM   20726 O  O   . LEU O  1 34  ? 85.911  119.615 166.551 1.00 152.11 ? 28  LEU O O   1 
ATOM   20727 C  CB  . LEU O  1 34  ? 87.307  120.912 164.156 1.00 135.63 ? 28  LEU O CB  1 
ATOM   20728 C  CG  . LEU O  1 34  ? 88.551  120.022 164.106 1.00 137.36 ? 28  LEU O CG  1 
ATOM   20729 C  CD1 . LEU O  1 34  ? 88.550  119.182 162.840 1.00 139.17 ? 28  LEU O CD1 1 
ATOM   20730 C  CD2 . LEU O  1 34  ? 89.816  120.845 164.211 1.00 136.89 ? 28  LEU O CD2 1 
ATOM   20731 N  N   . ASP O  1 35  ? 86.132  117.892 165.093 1.00 145.27 ? 29  ASP O N   1 
ATOM   20732 C  CA  . ASP O  1 35  ? 86.406  116.867 166.086 1.00 148.72 ? 29  ASP O CA  1 
ATOM   20733 C  C   . ASP O  1 35  ? 87.657  116.094 165.674 1.00 138.98 ? 29  ASP O C   1 
ATOM   20734 O  O   . ASP O  1 35  ? 87.706  115.555 164.572 1.00 136.66 ? 29  ASP O O   1 
ATOM   20735 C  CB  . ASP O  1 35  ? 85.236  115.909 166.242 1.00 166.90 ? 29  ASP O CB  1 
ATOM   20736 C  CG  . ASP O  1 35  ? 85.397  114.883 167.355 1.00 183.68 ? 29  ASP O CG  1 
ATOM   20737 O  OD1 . ASP O  1 35  ? 86.358  115.022 168.141 1.00 183.14 ? 29  ASP O OD1 1 
ATOM   20738 O  OD2 . ASP O  1 35  ? 84.570  113.950 167.417 1.00 188.27 ? 29  ASP O OD2 1 
ATOM   20739 N  N   . LEU O  1 36  ? 88.646  116.006 166.575 1.00 138.01 ? 30  LEU O N   1 
ATOM   20740 C  CA  . LEU O  1 36  ? 89.933  115.399 166.260 1.00 135.32 ? 30  LEU O CA  1 
ATOM   20741 C  C   . LEU O  1 36  ? 89.816  113.880 166.155 1.00 146.54 ? 30  LEU O C   1 
ATOM   20742 O  O   . LEU O  1 36  ? 90.513  113.274 165.344 1.00 152.65 ? 30  LEU O O   1 
ATOM   20743 C  CB  . LEU O  1 36  ? 90.986  115.794 167.294 1.00 128.76 ? 30  LEU O CB  1 
ATOM   20744 C  CG  . LEU O  1 36  ? 91.270  117.295 167.413 1.00 131.05 ? 30  LEU O CG  1 
ATOM   20745 C  CD1 . LEU O  1 36  ? 92.438  117.567 168.347 1.00 130.50 ? 30  LEU O CD1 1 
ATOM   20746 C  CD2 . LEU O  1 36  ? 91.518  117.916 166.048 1.00 135.98 ? 30  LEU O CD2 1 
ATOM   20747 N  N   . ASP O  1 37  ? 88.948  113.271 166.972 1.00 159.93 ? 31  ASP O N   1 
ATOM   20748 C  CA  . ASP O  1 37  ? 88.793  111.824 166.996 1.00 168.18 ? 31  ASP O CA  1 
ATOM   20749 C  C   . ASP O  1 37  ? 87.626  111.416 166.102 1.00 165.50 ? 31  ASP O C   1 
ATOM   20750 O  O   . ASP O  1 37  ? 86.640  110.854 166.577 1.00 174.13 ? 31  ASP O O   1 
ATOM   20751 C  CB  . ASP O  1 37  ? 88.612  111.326 168.419 1.00 179.40 ? 31  ASP O CB  1 
ATOM   20752 C  CG  . ASP O  1 37  ? 89.512  112.009 169.435 1.00 191.06 ? 31  ASP O CG  1 
ATOM   20753 O  OD1 . ASP O  1 37  ? 90.702  112.203 169.113 1.00 191.59 ? 31  ASP O OD1 1 
ATOM   20754 O  OD2 . ASP O  1 37  ? 89.011  112.352 170.525 1.00 199.72 ? 31  ASP O OD2 1 
ATOM   20755 N  N   . GLY O  1 38  ? 87.764  111.682 164.799 1.00 153.28 ? 32  GLY O N   1 
ATOM   20756 C  CA  . GLY O  1 38  ? 86.693  111.451 163.844 1.00 151.39 ? 32  GLY O CA  1 
ATOM   20757 C  C   . GLY O  1 38  ? 86.981  110.252 162.945 1.00 152.34 ? 32  GLY O C   1 
ATOM   20758 O  O   . GLY O  1 38  ? 87.817  109.411 163.270 1.00 150.71 ? 32  GLY O O   1 
ATOM   20759 N  N   . THR O  1 39  ? 86.263  110.188 161.816 1.00 157.49 ? 33  THR O N   1 
ATOM   20760 C  CA  . THR O  1 39  ? 86.355  109.061 160.899 1.00 164.36 ? 33  THR O CA  1 
ATOM   20761 C  C   . THR O  1 39  ? 86.354  109.526 159.443 1.00 169.25 ? 33  THR O C   1 
ATOM   20762 O  O   . THR O  1 39  ? 86.193  108.702 158.545 1.00 181.74 ? 33  THR O O   1 
ATOM   20763 C  CB  . THR O  1 39  ? 85.210  108.079 161.160 1.00 173.19 ? 33  THR O CB  1 
ATOM   20764 O  OG1 . THR O  1 39  ? 84.008  108.819 161.363 1.00 171.94 ? 33  THR O OG1 1 
ATOM   20765 C  CG2 . THR O  1 39  ? 85.467  107.209 162.377 1.00 178.63 ? 33  THR O CG2 1 
ATOM   20766 N  N   . GLY O  1 40  ? 86.558  110.830 159.212 1.00 160.76 ? 34  GLY O N   1 
ATOM   20767 C  CA  . GLY O  1 40  ? 86.633  111.377 157.867 1.00 158.42 ? 34  GLY O CA  1 
ATOM   20768 C  C   . GLY O  1 40  ? 85.281  111.866 157.350 1.00 158.14 ? 34  GLY O C   1 
ATOM   20769 O  O   . GLY O  1 40  ? 85.049  111.867 156.142 1.00 162.94 ? 34  GLY O O   1 
ATOM   20770 N  N   . GLN O  1 41  ? 84.406  112.308 158.263 1.00 160.88 ? 35  GLN O N   1 
ATOM   20771 C  CA  . GLN O  1 41  ? 83.124  112.881 157.885 1.00 164.14 ? 35  GLN O CA  1 
ATOM   20772 C  C   . GLN O  1 41  ? 83.322  114.374 157.646 1.00 157.03 ? 35  GLN O C   1 
ATOM   20773 O  O   . GLN O  1 41  ? 83.404  115.152 158.595 1.00 160.08 ? 35  GLN O O   1 
ATOM   20774 C  CB  . GLN O  1 41  ? 82.070  112.616 158.960 1.00 177.17 ? 35  GLN O CB  1 
ATOM   20775 C  CG  . GLN O  1 41  ? 81.900  111.143 159.318 1.00 188.16 ? 35  GLN O CG  1 
ATOM   20776 C  CD  . GLN O  1 41  ? 81.206  110.343 158.235 1.00 198.58 ? 35  GLN O CD  1 
ATOM   20777 O  OE1 . GLN O  1 41  ? 80.007  110.509 157.981 1.00 202.28 ? 35  GLN O OE1 1 
ATOM   20778 N  NE2 . GLN O  1 41  ? 81.950  109.455 157.591 1.00 197.45 ? 35  GLN O NE2 1 
ATOM   20779 N  N   . VAL O  1 42  ? 83.405  114.757 156.367 1.00 144.99 ? 36  VAL O N   1 
ATOM   20780 C  CA  . VAL O  1 42  ? 83.819  116.096 155.988 1.00 138.03 ? 36  VAL O CA  1 
ATOM   20781 C  C   . VAL O  1 42  ? 82.747  116.723 155.103 1.00 139.21 ? 36  VAL O C   1 
ATOM   20782 O  O   . VAL O  1 42  ? 82.250  116.085 154.178 1.00 145.30 ? 36  VAL O O   1 
ATOM   20783 C  CB  . VAL O  1 42  ? 85.183  116.060 155.275 1.00 146.08 ? 36  VAL O CB  1 
ATOM   20784 C  CG1 . VAL O  1 42  ? 85.573  117.422 154.710 1.00 147.08 ? 36  VAL O CG1 1 
ATOM   20785 C  CG2 . VAL O  1 42  ? 86.272  115.526 156.196 1.00 147.84 ? 36  VAL O CG2 1 
ATOM   20786 N  N   . ALA O  1 43  ? 82.416  117.983 155.404 1.00 139.77 ? 37  ALA O N   1 
ATOM   20787 C  CA  . ALA O  1 43  ? 81.481  118.764 154.614 1.00 140.67 ? 37  ALA O CA  1 
ATOM   20788 C  C   . ALA O  1 43  ? 81.956  120.212 154.588 1.00 140.68 ? 37  ALA O C   1 
ATOM   20789 O  O   . ALA O  1 43  ? 81.844  120.919 155.587 1.00 142.99 ? 37  ALA O O   1 
ATOM   20790 C  CB  . ALA O  1 43  ? 80.088  118.643 155.191 1.00 148.43 ? 37  ALA O CB  1 
ATOM   20791 N  N   . VAL O  1 44  ? 82.501  120.634 153.441 1.00 142.07 ? 38  VAL O N   1 
ATOM   20792 C  CA  . VAL O  1 44  ? 83.119  121.943 153.315 1.00 139.83 ? 38  VAL O CA  1 
ATOM   20793 C  C   . VAL O  1 44  ? 82.426  122.711 152.196 1.00 138.34 ? 38  VAL O C   1 
ATOM   20794 O  O   . VAL O  1 44  ? 82.247  122.184 151.100 1.00 145.66 ? 38  VAL O O   1 
ATOM   20795 C  CB  . VAL O  1 44  ? 84.631  121.821 153.049 1.00 139.39 ? 38  VAL O CB  1 
ATOM   20796 C  CG1 . VAL O  1 44  ? 85.273  123.182 152.799 1.00 143.47 ? 38  VAL O CG1 1 
ATOM   20797 C  CG2 . VAL O  1 44  ? 85.342  121.087 154.180 1.00 136.14 ? 38  VAL O CG2 1 
ATOM   20798 N  N   . ASP O  1 45  ? 82.055  123.962 152.493 1.00 139.27 ? 39  ASP O N   1 
ATOM   20799 C  CA  . ASP O  1 45  ? 81.477  124.868 151.515 1.00 141.54 ? 39  ASP O CA  1 
ATOM   20800 C  C   . ASP O  1 45  ? 81.972  126.281 151.808 1.00 134.74 ? 39  ASP O C   1 
ATOM   20801 O  O   . ASP O  1 45  ? 81.591  126.866 152.818 1.00 132.13 ? 39  ASP O O   1 
ATOM   20802 C  CB  . ASP O  1 45  ? 79.959  124.809 151.532 1.00 157.24 ? 39  ASP O CB  1 
ATOM   20803 C  CG  . ASP O  1 45  ? 79.273  125.625 150.445 1.00 180.67 ? 39  ASP O CG  1 
ATOM   20804 O  OD1 . ASP O  1 45  ? 79.432  126.866 150.452 1.00 189.65 ? 39  ASP O OD1 1 
ATOM   20805 O  OD2 . ASP O  1 45  ? 78.598  125.011 149.591 1.00 189.44 ? 39  ASP O OD2 1 
ATOM   20806 N  N   . THR O  1 46  ? 82.813  126.827 150.916 1.00 134.07 ? 40  THR O N   1 
ATOM   20807 C  CA  . THR O  1 46  ? 83.406  128.141 151.130 1.00 134.40 ? 40  THR O CA  1 
ATOM   20808 C  C   . THR O  1 46  ? 83.121  129.100 149.974 1.00 132.57 ? 40  THR O C   1 
ATOM   20809 O  O   . THR O  1 46  ? 83.433  130.282 150.081 1.00 145.31 ? 40  THR O O   1 
ATOM   20810 C  CB  . THR O  1 46  ? 84.915  128.021 151.358 1.00 144.25 ? 40  THR O CB  1 
ATOM   20811 O  OG1 . THR O  1 46  ? 85.506  127.489 150.174 1.00 140.41 ? 40  THR O OG1 1 
ATOM   20812 C  CG2 . THR O  1 46  ? 85.253  127.157 152.559 1.00 141.39 ? 40  THR O CG2 1 
ATOM   20813 N  N   . GLY O  1 47  ? 82.562  128.606 148.863 1.00 130.54 ? 41  GLY O N   1 
ATOM   20814 C  CA  . GLY O  1 47  ? 82.364  129.435 147.684 1.00 128.23 ? 41  GLY O CA  1 
ATOM   20815 C  C   . GLY O  1 47  ? 83.562  129.392 146.736 1.00 129.10 ? 41  GLY O C   1 
ATOM   20816 O  O   . GLY O  1 47  ? 83.488  129.936 145.636 1.00 132.96 ? 41  GLY O O   1 
ATOM   20817 N  N   . VAL O  1 48  ? 84.648  128.726 147.155 1.00 127.18 ? 42  VAL O N   1 
ATOM   20818 C  CA  . VAL O  1 48  ? 85.807  128.507 146.302 1.00 120.74 ? 42  VAL O CA  1 
ATOM   20819 C  C   . VAL O  1 48  ? 85.970  127.001 146.100 1.00 114.75 ? 42  VAL O C   1 
ATOM   20820 O  O   . VAL O  1 48  ? 86.473  126.297 146.974 1.00 111.07 ? 42  VAL O O   1 
ATOM   20821 C  CB  . VAL O  1 48  ? 87.068  129.153 146.903 1.00 119.17 ? 42  VAL O CB  1 
ATOM   20822 C  CG1 . VAL O  1 48  ? 88.174  129.307 145.864 1.00 122.85 ? 42  VAL O CG1 1 
ATOM   20823 C  CG2 . VAL O  1 48  ? 86.738  130.500 147.531 1.00 120.16 ? 42  VAL O CG2 1 
ATOM   20824 N  N   . PRO O  1 49  ? 85.528  126.453 144.945 1.00 118.96 ? 43  PRO O N   1 
ATOM   20825 C  CA  . PRO O  1 49  ? 85.479  125.008 144.743 1.00 120.41 ? 43  PRO O CA  1 
ATOM   20826 C  C   . PRO O  1 49  ? 86.795  124.267 144.979 1.00 118.25 ? 43  PRO O C   1 
ATOM   20827 O  O   . PRO O  1 49  ? 86.792  123.189 145.568 1.00 119.38 ? 43  PRO O O   1 
ATOM   20828 C  CB  . PRO O  1 49  ? 85.022  124.879 143.296 1.00 124.11 ? 43  PRO O CB  1 
ATOM   20829 C  CG  . PRO O  1 49  ? 84.203  126.136 143.094 1.00 130.80 ? 43  PRO O CG  1 
ATOM   20830 C  CD  . PRO O  1 49  ? 84.995  127.192 143.789 1.00 126.96 ? 43  PRO O CD  1 
ATOM   20831 N  N   . PHE O  1 50  ? 87.915  124.829 144.509 1.00 114.39 ? 44  PHE O N   1 
ATOM   20832 C  CA  . PHE O  1 50  ? 89.196  124.154 144.637 1.00 108.88 ? 44  PHE O CA  1 
ATOM   20833 C  C   . PHE O  1 50  ? 89.637  124.169 146.100 1.00 106.28 ? 44  PHE O C   1 
ATOM   20834 O  O   . PHE O  1 50  ? 90.243  123.214 146.584 1.00 109.91 ? 44  PHE O O   1 
ATOM   20835 C  CB  . PHE O  1 50  ? 90.258  124.760 143.715 1.00 112.42 ? 44  PHE O CB  1 
ATOM   20836 C  CG  . PHE O  1 50  ? 91.547  123.952 143.715 1.00 115.38 ? 44  PHE O CG  1 
ATOM   20837 C  CD1 . PHE O  1 50  ? 91.656  122.782 142.967 1.00 117.28 ? 44  PHE O CD1 1 
ATOM   20838 C  CD2 . PHE O  1 50  ? 92.636  124.348 144.486 1.00 115.37 ? 44  PHE O CD2 1 
ATOM   20839 C  CE1 . PHE O  1 50  ? 92.825  122.032 142.987 1.00 118.80 ? 44  PHE O CE1 1 
ATOM   20840 C  CE2 . PHE O  1 50  ? 93.800  123.596 144.502 1.00 117.98 ? 44  PHE O CE2 1 
ATOM   20841 C  CZ  . PHE O  1 50  ? 93.894  122.442 143.752 1.00 119.70 ? 44  PHE O CZ  1 
ATOM   20842 N  N   . TYR O  1 51  ? 89.325  125.258 146.804 1.00 107.08 ? 45  TYR O N   1 
ATOM   20843 C  CA  . TYR O  1 51  ? 89.631  125.347 148.220 1.00 107.40 ? 45  TYR O CA  1 
ATOM   20844 C  C   . TYR O  1 51  ? 88.782  124.343 148.995 1.00 106.73 ? 45  TYR O C   1 
ATOM   20845 O  O   . TYR O  1 51  ? 89.248  123.771 149.975 1.00 108.23 ? 45  TYR O O   1 
ATOM   20846 C  CB  . TYR O  1 51  ? 89.402  126.774 148.717 1.00 114.40 ? 45  TYR O CB  1 
ATOM   20847 C  CG  . TYR O  1 51  ? 89.954  127.035 150.109 1.00 118.47 ? 45  TYR O CG  1 
ATOM   20848 C  CD1 . TYR O  1 51  ? 91.258  126.688 150.449 1.00 118.57 ? 45  TYR O CD1 1 
ATOM   20849 C  CD2 . TYR O  1 51  ? 89.160  127.615 151.089 1.00 117.72 ? 45  TYR O CD2 1 
ATOM   20850 C  CE1 . TYR O  1 51  ? 91.760  126.919 151.719 1.00 117.50 ? 45  TYR O CE1 1 
ATOM   20851 C  CE2 . TYR O  1 51  ? 89.656  127.865 152.357 1.00 122.02 ? 45  TYR O CE2 1 
ATOM   20852 C  CZ  . TYR O  1 51  ? 90.954  127.508 152.676 1.00 121.12 ? 45  TYR O CZ  1 
ATOM   20853 O  OH  . TYR O  1 51  ? 91.440  127.747 153.929 1.00 127.00 ? 45  TYR O OH  1 
ATOM   20854 N  N   . ASP O  1 52  ? 87.539  124.129 148.551 1.00 109.45 ? 46  ASP O N   1 
ATOM   20855 C  CA  . ASP O  1 52  ? 86.685  123.110 149.142 1.00 113.96 ? 46  ASP O CA  1 
ATOM   20856 C  C   . ASP O  1 52  ? 87.298  121.724 148.951 1.00 112.68 ? 46  ASP O C   1 
ATOM   20857 O  O   . ASP O  1 52  ? 87.298  120.918 149.878 1.00 114.42 ? 46  ASP O O   1 
ATOM   20858 C  CB  . ASP O  1 52  ? 85.271  123.198 148.595 1.00 125.16 ? 46  ASP O CB  1 
ATOM   20859 C  CG  . ASP O  1 52  ? 84.577  124.524 148.864 1.00 143.68 ? 46  ASP O CG  1 
ATOM   20860 O  OD1 . ASP O  1 52  ? 85.148  125.335 149.624 1.00 145.29 ? 46  ASP O OD1 1 
ATOM   20861 O  OD2 . ASP O  1 52  ? 83.484  124.743 148.300 1.00 146.41 ? 46  ASP O OD2 1 
ATOM   20862 N  N   . HIS O  1 53  ? 87.815  121.458 147.746 1.00 114.00 ? 47  HIS O N   1 
ATOM   20863 C  CA  . HIS O  1 53  ? 88.469  120.198 147.419 1.00 113.72 ? 47  HIS O CA  1 
ATOM   20864 C  C   . HIS O  1 53  ? 89.662  119.976 148.351 1.00 112.44 ? 47  HIS O C   1 
ATOM   20865 O  O   . HIS O  1 53  ? 89.846  118.885 148.889 1.00 112.47 ? 47  HIS O O   1 
ATOM   20866 C  CB  . HIS O  1 53  ? 88.855  120.211 145.932 1.00 113.32 ? 47  HIS O CB  1 
ATOM   20867 C  CG  . HIS O  1 53  ? 89.512  118.980 145.382 1.00 124.20 ? 47  HIS O CG  1 
ATOM   20868 N  ND1 . HIS O  1 53  ? 89.106  117.685 145.626 1.00 137.09 ? 47  HIS O ND1 1 
ATOM   20869 C  CD2 . HIS O  1 53  ? 90.549  118.882 144.529 1.00 126.37 ? 47  HIS O CD2 1 
ATOM   20870 C  CE1 . HIS O  1 53  ? 89.901  116.846 144.972 1.00 138.28 ? 47  HIS O CE1 1 
ATOM   20871 N  NE2 . HIS O  1 53  ? 90.782  117.553 144.303 1.00 132.78 ? 47  HIS O NE2 1 
ATOM   20872 N  N   . MET O  1 54  ? 90.469  121.026 148.538 1.00 113.08 ? 48  MET O N   1 
ATOM   20873 C  CA  . MET O  1 54  ? 91.666  120.942 149.360 1.00 114.87 ? 48  MET O CA  1 
ATOM   20874 C  C   . MET O  1 54  ? 91.317  120.732 150.834 1.00 119.11 ? 48  MET O C   1 
ATOM   20875 O  O   . MET O  1 54  ? 91.979  119.950 151.511 1.00 117.17 ? 48  MET O O   1 
ATOM   20876 C  CB  . MET O  1 54  ? 92.520  122.203 149.205 1.00 116.80 ? 48  MET O CB  1 
ATOM   20877 C  CG  . MET O  1 54  ? 93.141  122.362 147.832 1.00 121.29 ? 48  MET O CG  1 
ATOM   20878 S  SD  . MET O  1 54  ? 94.294  121.031 147.440 1.00 124.57 ? 48  MET O SD  1 
ATOM   20879 C  CE  . MET O  1 54  ? 93.279  119.980 146.396 1.00 126.36 ? 48  MET O CE  1 
ATOM   20880 N  N   . LEU O  1 55  ? 90.291  121.431 151.337 1.00 121.57 ? 49  LEU O N   1 
ATOM   20881 C  CA  . LEU O  1 55  ? 89.880  121.268 152.724 1.00 120.52 ? 49  LEU O CA  1 
ATOM   20882 C  C   . LEU O  1 55  ? 89.257  119.893 152.944 1.00 119.66 ? 49  LEU O C   1 
ATOM   20883 O  O   . LEU O  1 55  ? 89.397  119.328 154.025 1.00 120.30 ? 49  LEU O O   1 
ATOM   20884 C  CB  . LEU O  1 55  ? 88.929  122.371 153.181 1.00 121.80 ? 49  LEU O CB  1 
ATOM   20885 C  CG  . LEU O  1 55  ? 89.564  123.749 153.377 1.00 130.07 ? 49  LEU O CG  1 
ATOM   20886 C  CD1 . LEU O  1 55  ? 88.584  124.686 154.057 1.00 127.90 ? 49  LEU O CD1 1 
ATOM   20887 C  CD2 . LEU O  1 55  ? 90.860  123.652 154.165 1.00 132.48 ? 49  LEU O CD2 1 
ATOM   20888 N  N   . THR O  1 56  ? 88.566  119.359 151.932 1.00 116.27 ? 50  THR O N   1 
ATOM   20889 C  CA  . THR O  1 56  ? 88.024  118.017 152.044 1.00 117.47 ? 50  THR O CA  1 
ATOM   20890 C  C   . THR O  1 56  ? 89.172  117.015 152.175 1.00 122.15 ? 50  THR O C   1 
ATOM   20891 O  O   . THR O  1 56  ? 89.095  116.105 152.993 1.00 127.23 ? 50  THR O O   1 
ATOM   20892 C  CB  . THR O  1 56  ? 87.118  117.685 150.861 1.00 118.48 ? 50  THR O CB  1 
ATOM   20893 O  OG1 . THR O  1 56  ? 85.964  118.517 150.954 1.00 120.05 ? 50  THR O OG1 1 
ATOM   20894 C  CG2 . THR O  1 56  ? 86.680  116.233 150.882 1.00 124.83 ? 50  THR O CG2 1 
ATOM   20895 N  N   . ALA O  1 57  ? 90.225  117.173 151.365 1.00 126.66 ? 51  ALA O N   1 
ATOM   20896 C  CA  . ALA O  1 57  ? 91.402  116.321 151.484 1.00 126.60 ? 51  ALA O CA  1 
ATOM   20897 C  C   . ALA O  1 57  ? 92.027  116.457 152.873 1.00 124.12 ? 51  ALA O C   1 
ATOM   20898 O  O   . ALA O  1 57  ? 92.365  115.455 153.494 1.00 126.91 ? 51  ALA O O   1 
ATOM   20899 C  CB  . ALA O  1 57  ? 92.408  116.641 150.403 1.00 128.96 ? 51  ALA O CB  1 
ATOM   20900 N  N   . LEU O  1 58  ? 92.175  117.696 153.358 1.00 121.64 ? 52  LEU O N   1 
ATOM   20901 C  CA  . LEU O  1 58  ? 92.781  117.957 154.658 1.00 124.26 ? 52  LEU O CA  1 
ATOM   20902 C  C   . LEU O  1 58  ? 91.989  117.237 155.752 1.00 130.58 ? 52  LEU O C   1 
ATOM   20903 O  O   . LEU O  1 58  ? 92.575  116.599 156.623 1.00 131.29 ? 52  LEU O O   1 
ATOM   20904 C  CB  . LEU O  1 58  ? 92.837  119.475 154.865 1.00 128.27 ? 52  LEU O CB  1 
ATOM   20905 C  CG  . LEU O  1 58  ? 93.662  120.057 156.026 1.00 130.80 ? 52  LEU O CG  1 
ATOM   20906 C  CD1 . LEU O  1 58  ? 93.033  119.799 157.390 1.00 136.94 ? 52  LEU O CD1 1 
ATOM   20907 C  CD2 . LEU O  1 58  ? 95.119  119.608 156.033 1.00 132.34 ? 52  LEU O CD2 1 
ATOM   20908 N  N   . GLY O  1 59  ? 90.656  117.342 155.705 1.00 136.55 ? 53  GLY O N   1 
ATOM   20909 C  CA  . GLY O  1 59  ? 89.805  116.740 156.721 1.00 133.89 ? 53  GLY O CA  1 
ATOM   20910 C  C   . GLY O  1 59  ? 89.807  115.213 156.643 1.00 126.68 ? 53  GLY O C   1 
ATOM   20911 O  O   . GLY O  1 59  ? 89.863  114.538 157.668 1.00 124.09 ? 53  GLY O O   1 
ATOM   20912 N  N   . SER O  1 60  ? 89.746  114.680 155.418 1.00 124.63 ? 54  SER O N   1 
ATOM   20913 C  CA  . SER O  1 60  ? 89.607  113.248 155.196 1.00 129.92 ? 54  SER O CA  1 
ATOM   20914 C  C   . SER O  1 60  ? 90.900  112.504 155.532 1.00 136.60 ? 54  SER O C   1 
ATOM   20915 O  O   . SER O  1 60  ? 90.859  111.459 156.178 1.00 138.66 ? 54  SER O O   1 
ATOM   20916 C  CB  . SER O  1 60  ? 89.172  112.966 153.780 1.00 142.67 ? 54  SER O CB  1 
ATOM   20917 O  OG  . SER O  1 60  ? 89.029  111.570 153.557 1.00 160.96 ? 54  SER O OG  1 
ATOM   20918 N  N   . HIS O  1 61  ? 92.046  113.033 155.084 1.00 133.46 ? 55  HIS O N   1 
ATOM   20919 C  CA  . HIS O  1 61  ? 93.317  112.352 155.279 1.00 126.48 ? 55  HIS O CA  1 
ATOM   20920 C  C   . HIS O  1 61  ? 93.822  112.503 156.713 1.00 120.48 ? 55  HIS O C   1 
ATOM   20921 O  O   . HIS O  1 61  ? 94.754  111.799 157.092 1.00 134.34 ? 55  HIS O O   1 
ATOM   20922 C  CB  . HIS O  1 61  ? 94.364  112.830 154.266 1.00 131.13 ? 55  HIS O CB  1 
ATOM   20923 C  CG  . HIS O  1 61  ? 94.093  112.400 152.864 1.00 132.04 ? 55  HIS O CG  1 
ATOM   20924 N  ND1 . HIS O  1 61  ? 94.687  111.294 152.295 1.00 132.41 ? 55  HIS O ND1 1 
ATOM   20925 C  CD2 . HIS O  1 61  ? 93.310  112.928 151.915 1.00 138.59 ? 55  HIS O CD2 1 
ATOM   20926 C  CE1 . HIS O  1 61  ? 94.266  111.166 151.045 1.00 139.44 ? 55  HIS O CE1 1 
ATOM   20927 N  NE2 . HIS O  1 61  ? 93.424  112.143 150.796 1.00 141.88 ? 55  HIS O NE2 1 
ATOM   20928 N  N   . ALA O  1 62  ? 93.239  113.425 157.497 1.00 116.75 ? 56  ALA O N   1 
ATOM   20929 C  CA  . ALA O  1 62  ? 93.607  113.581 158.901 1.00 112.31 ? 56  ALA O CA  1 
ATOM   20930 C  C   . ALA O  1 62  ? 92.648  112.819 159.813 1.00 121.40 ? 56  ALA O C   1 
ATOM   20931 O  O   . ALA O  1 62  ? 92.825  112.841 161.030 1.00 130.46 ? 56  ALA O O   1 
ATOM   20932 C  CB  . ALA O  1 62  ? 93.655  115.044 159.293 1.00 107.82 ? 56  ALA O CB  1 
ATOM   20933 N  N   . SER O  1 63  ? 91.627  112.176 159.226 1.00 129.89 ? 57  SER O N   1 
ATOM   20934 C  CA  . SER O  1 63  ? 90.617  111.427 159.962 1.00 130.15 ? 57  SER O CA  1 
ATOM   20935 C  C   . SER O  1 63  ? 89.918  112.325 160.980 1.00 128.08 ? 57  SER O C   1 
ATOM   20936 O  O   . SER O  1 63  ? 89.682  111.922 162.114 1.00 139.56 ? 57  SER O O   1 
ATOM   20937 C  CB  . SER O  1 63  ? 91.198  110.196 160.626 1.00 137.40 ? 57  SER O CB  1 
ATOM   20938 O  OG  . SER O  1 63  ? 91.734  109.290 159.670 1.00 147.07 ? 57  SER O OG  1 
ATOM   20939 N  N   . PHE O  1 64  ? 89.588  113.549 160.565 1.00 134.76 ? 58  PHE O N   1 
ATOM   20940 C  CA  . PHE O  1 64  ? 88.803  114.445 161.396 1.00 132.74 ? 58  PHE O CA  1 
ATOM   20941 C  C   . PHE O  1 64  ? 87.329  114.340 161.030 1.00 135.98 ? 58  PHE O C   1 
ATOM   20942 O  O   . PHE O  1 64  ? 86.956  113.682 160.064 1.00 143.79 ? 58  PHE O O   1 
ATOM   20943 C  CB  . PHE O  1 64  ? 89.240  115.901 161.223 1.00 132.23 ? 58  PHE O CB  1 
ATOM   20944 C  CG  . PHE O  1 64  ? 90.622  116.227 161.768 1.00 133.90 ? 58  PHE O CG  1 
ATOM   20945 C  CD1 . PHE O  1 64  ? 91.270  115.368 162.652 1.00 145.11 ? 58  PHE O CD1 1 
ATOM   20946 C  CD2 . PHE O  1 64  ? 91.260  117.410 161.410 1.00 134.56 ? 58  PHE O CD2 1 
ATOM   20947 C  CE1 . PHE O  1 64  ? 92.525  115.683 163.153 1.00 150.71 ? 58  PHE O CE1 1 
ATOM   20948 C  CE2 . PHE O  1 64  ? 92.514  117.720 161.914 1.00 141.47 ? 58  PHE O CE2 1 
ATOM   20949 C  CZ  . PHE O  1 64  ? 93.144  116.856 162.782 1.00 148.93 ? 58  PHE O CZ  1 
ATOM   20950 N  N   . ASP O  1 65  ? 86.506  115.005 161.843 1.00 138.25 ? 59  ASP O N   1 
ATOM   20951 C  CA  . ASP O  1 65  ? 85.162  115.389 161.460 1.00 137.13 ? 59  ASP O CA  1 
ATOM   20952 C  C   . ASP O  1 65  ? 85.162  116.898 161.266 1.00 132.65 ? 59  ASP O C   1 
ATOM   20953 O  O   . ASP O  1 65  ? 85.433  117.639 162.209 1.00 139.77 ? 59  ASP O O   1 
ATOM   20954 C  CB  . ASP O  1 65  ? 84.149  114.933 162.495 1.00 148.50 ? 59  ASP O CB  1 
ATOM   20955 C  CG  . ASP O  1 65  ? 83.941  113.429 162.552 1.00 160.50 ? 59  ASP O CG  1 
ATOM   20956 O  OD1 . ASP O  1 65  ? 84.573  112.725 161.736 1.00 155.97 ? 59  ASP O OD1 1 
ATOM   20957 O  OD2 . ASP O  1 65  ? 83.145  112.977 163.402 1.00 176.37 ? 59  ASP O OD2 1 
ATOM   20958 N  N   . LEU O  1 66  ? 84.874  117.339 160.039 1.00 129.48 ? 60  LEU O N   1 
ATOM   20959 C  CA  . LEU O  1 66  ? 85.067  118.731 159.677 1.00 129.29 ? 60  LEU O CA  1 
ATOM   20960 C  C   . LEU O  1 66  ? 83.844  119.254 158.935 1.00 126.36 ? 60  LEU O C   1 
ATOM   20961 O  O   . LEU O  1 66  ? 83.481  118.737 157.881 1.00 129.09 ? 60  LEU O O   1 
ATOM   20962 C  CB  . LEU O  1 66  ? 86.327  118.871 158.828 1.00 134.39 ? 60  LEU O CB  1 
ATOM   20963 C  CG  . LEU O  1 66  ? 86.754  120.307 158.516 1.00 132.86 ? 60  LEU O CG  1 
ATOM   20964 C  CD1 . LEU O  1 66  ? 87.064  121.056 159.800 1.00 127.85 ? 60  LEU O CD1 1 
ATOM   20965 C  CD2 . LEU O  1 66  ? 87.943  120.328 157.573 1.00 138.34 ? 60  LEU O CD2 1 
ATOM   20966 N  N   . THR O  1 67  ? 83.225  120.293 159.502 1.00 128.19 ? 61  THR O N   1 
ATOM   20967 C  CA  . THR O  1 67  ? 82.157  121.013 158.833 1.00 132.04 ? 61  THR O CA  1 
ATOM   20968 C  C   . THR O  1 67  ? 82.587  122.468 158.713 1.00 122.33 ? 61  THR O C   1 
ATOM   20969 O  O   . THR O  1 67  ? 82.876  123.110 159.719 1.00 132.48 ? 61  THR O O   1 
ATOM   20970 C  CB  . THR O  1 67  ? 80.832  120.893 159.585 1.00 148.02 ? 61  THR O CB  1 
ATOM   20971 O  OG1 . THR O  1 67  ? 80.410  119.533 159.525 1.00 154.21 ? 61  THR O OG1 1 
ATOM   20972 C  CG2 . THR O  1 67  ? 79.747  121.757 158.966 1.00 154.41 ? 61  THR O CG2 1 
ATOM   20973 N  N   . VAL O  1 68  ? 82.614  122.964 157.476 1.00 122.43 ? 62  VAL O N   1 
ATOM   20974 C  CA  . VAL O  1 68  ? 82.999  124.335 157.200 1.00 123.37 ? 62  VAL O CA  1 
ATOM   20975 C  C   . VAL O  1 68  ? 81.884  124.993 156.399 1.00 124.11 ? 62  VAL O C   1 
ATOM   20976 O  O   . VAL O  1 68  ? 81.519  124.512 155.329 1.00 129.44 ? 62  VAL O O   1 
ATOM   20977 C  CB  . VAL O  1 68  ? 84.335  124.404 156.438 1.00 129.97 ? 62  VAL O CB  1 
ATOM   20978 C  CG1 . VAL O  1 68  ? 84.654  125.824 155.992 1.00 130.44 ? 62  VAL O CG1 1 
ATOM   20979 C  CG2 . VAL O  1 68  ? 85.483  123.832 157.259 1.00 130.11 ? 62  VAL O CG2 1 
ATOM   20980 N  N   . ARG O  1 69  ? 81.360  126.099 156.929 1.00 129.74 ? 63  ARG O N   1 
ATOM   20981 C  CA  . ARG O  1 69  ? 80.442  126.946 156.188 1.00 135.88 ? 63  ARG O CA  1 
ATOM   20982 C  C   . ARG O  1 69  ? 81.017  128.357 156.169 1.00 132.47 ? 63  ARG O C   1 
ATOM   20983 O  O   . ARG O  1 69  ? 81.151  128.984 157.217 1.00 136.74 ? 63  ARG O O   1 
ATOM   20984 C  CB  . ARG O  1 69  ? 79.045  126.902 156.816 1.00 157.23 ? 63  ARG O CB  1 
ATOM   20985 C  CG  . ARG O  1 69  ? 78.017  127.755 156.089 1.00 182.67 ? 63  ARG O CG  1 
ATOM   20986 C  CD  . ARG O  1 69  ? 76.663  127.689 156.774 1.00 202.51 ? 63  ARG O CD  1 
ATOM   20987 N  NE  . ARG O  1 69  ? 75.642  128.463 156.059 1.00 216.00 ? 63  ARG O NE  1 
ATOM   20988 C  CZ  . ARG O  1 69  ? 74.385  128.641 156.461 1.00 228.95 ? 63  ARG O CZ  1 
ATOM   20989 N  NH1 . ARG O  1 69  ? 73.962  128.116 157.601 1.00 232.73 ? 63  ARG O NH1 1 
ATOM   20990 N  NH2 . ARG O  1 69  ? 73.552  129.351 155.719 1.00 230.90 ? 63  ARG O NH2 1 
ATOM   20991 N  N   . ALA O  1 70  ? 81.356  128.836 154.967 1.00 136.82 ? 64  ALA O N   1 
ATOM   20992 C  CA  . ALA O  1 70  ? 82.017  130.119 154.792 1.00 137.95 ? 64  ALA O CA  1 
ATOM   20993 C  C   . ALA O  1 70  ? 81.285  130.946 153.741 1.00 133.43 ? 64  ALA O C   1 
ATOM   20994 O  O   . ALA O  1 70  ? 80.991  130.450 152.656 1.00 142.15 ? 64  ALA O O   1 
ATOM   20995 C  CB  . ALA O  1 70  ? 83.461  129.899 154.399 1.00 146.66 ? 64  ALA O CB  1 
ATOM   20996 N  N   . THR O  1 71  ? 80.996  132.208 154.081 1.00 146.45 ? 65  THR O N   1 
ATOM   20997 C  CA  . THR O  1 71  ? 80.438  133.168 153.140 1.00 158.50 ? 65  THR O CA  1 
ATOM   20998 C  C   . THR O  1 71  ? 81.349  134.392 153.110 1.00 158.35 ? 65  THR O C   1 
ATOM   20999 O  O   . THR O  1 71  ? 81.622  134.988 154.150 1.00 153.91 ? 65  THR O O   1 
ATOM   21000 C  CB  . THR O  1 71  ? 79.006  133.538 153.529 1.00 163.20 ? 65  THR O CB  1 
ATOM   21001 O  OG1 . THR O  1 71  ? 79.037  134.114 154.833 1.00 168.56 ? 65  THR O OG1 1 
ATOM   21002 C  CG2 . THR O  1 71  ? 78.081  132.335 153.535 1.00 172.98 ? 65  THR O CG2 1 
ATOM   21003 N  N   . GLY O  1 72  ? 81.822  134.750 151.912 1.00 156.59 ? 66  GLY O N   1 
ATOM   21004 C  CA  . GLY O  1 72  ? 82.749  135.858 151.763 1.00 156.47 ? 66  GLY O CA  1 
ATOM   21005 C  C   . GLY O  1 72  ? 82.552  136.596 150.443 1.00 156.28 ? 66  GLY O C   1 
ATOM   21006 O  O   . GLY O  1 72  ? 81.726  136.214 149.616 1.00 154.75 ? 66  GLY O O   1 
ATOM   21007 N  N   . ASP O  1 73  ? 83.338  137.662 150.275 1.00 157.55 ? 67  ASP O N   1 
ATOM   21008 C  CA  . ASP O  1 73  ? 83.265  138.541 149.120 1.00 159.00 ? 67  ASP O CA  1 
ATOM   21009 C  C   . ASP O  1 73  ? 84.038  137.927 147.954 1.00 151.60 ? 67  ASP O C   1 
ATOM   21010 O  O   . ASP O  1 73  ? 85.100  138.417 147.572 1.00 146.46 ? 67  ASP O O   1 
ATOM   21011 C  CB  . ASP O  1 73  ? 83.796  139.922 149.473 1.00 167.58 ? 67  ASP O CB  1 
ATOM   21012 C  CG  . ASP O  1 73  ? 85.145  139.927 150.181 1.00 172.73 ? 67  ASP O CG  1 
ATOM   21013 O  OD1 . ASP O  1 73  ? 85.709  138.825 150.375 1.00 180.68 ? 67  ASP O OD1 1 
ATOM   21014 O  OD2 . ASP O  1 73  ? 85.613  141.025 150.545 1.00 168.07 ? 67  ASP O OD2 1 
ATOM   21015 N  N   . VAL O  1 74  ? 83.473  136.875 147.361 1.00 148.58 ? 68  VAL O N   1 
ATOM   21016 C  CA  . VAL O  1 74  ? 84.130  136.186 146.263 1.00 149.06 ? 68  VAL O CA  1 
ATOM   21017 C  C   . VAL O  1 74  ? 84.070  137.007 144.975 1.00 146.01 ? 68  VAL O C   1 
ATOM   21018 O  O   . VAL O  1 74  ? 84.709  136.631 143.996 1.00 148.47 ? 68  VAL O O   1 
ATOM   21019 C  CB  . VAL O  1 74  ? 83.533  134.787 146.037 1.00 146.50 ? 68  VAL O CB  1 
ATOM   21020 C  CG1 . VAL O  1 74  ? 83.845  133.858 147.201 1.00 142.64 ? 68  VAL O CG1 1 
ATOM   21021 C  CG2 . VAL O  1 74  ? 82.035  134.842 145.751 1.00 153.98 ? 68  VAL O CG2 1 
ATOM   21022 N  N   . GLU O  1 75  ? 83.292  138.097 144.951 1.00 152.83 ? 69  GLU O N   1 
ATOM   21023 C  CA  . GLU O  1 75  ? 83.284  138.982 143.792 1.00 154.06 ? 69  GLU O CA  1 
ATOM   21024 C  C   . GLU O  1 75  ? 84.619  139.722 143.679 1.00 147.62 ? 69  GLU O C   1 
ATOM   21025 O  O   . GLU O  1 75  ? 85.079  139.989 142.570 1.00 143.10 ? 69  GLU O O   1 
ATOM   21026 C  CB  . GLU O  1 75  ? 82.115  139.969 143.790 1.00 164.53 ? 69  GLU O CB  1 
ATOM   21027 C  CG  . GLU O  1 75  ? 82.218  141.093 144.818 1.00 178.13 ? 69  GLU O CG  1 
ATOM   21028 C  CD  . GLU O  1 75  ? 81.807  140.732 146.235 1.00 195.97 ? 69  GLU O CD  1 
ATOM   21029 O  OE1 . GLU O  1 75  ? 81.454  139.559 146.483 1.00 194.66 ? 69  GLU O OE1 1 
ATOM   21030 O  OE2 . GLU O  1 75  ? 81.824  141.644 147.089 1.00 203.62 ? 69  GLU O OE2 1 
ATOM   21031 N  N   . ILE O  1 76  ? 85.223  140.073 144.824 1.00 144.16 ? 70  ILE O N   1 
ATOM   21032 C  CA  . ILE O  1 76  ? 86.518  140.741 144.842 1.00 139.34 ? 70  ILE O CA  1 
ATOM   21033 C  C   . ILE O  1 76  ? 87.587  139.724 144.442 1.00 134.56 ? 70  ILE O C   1 
ATOM   21034 O  O   . ILE O  1 76  ? 88.156  139.823 143.357 1.00 138.76 ? 70  ILE O O   1 
ATOM   21035 C  CB  . ILE O  1 76  ? 86.794  141.400 146.210 1.00 144.18 ? 70  ILE O CB  1 
ATOM   21036 C  CG1 . ILE O  1 76  ? 85.714  142.435 146.556 1.00 149.14 ? 70  ILE O CG1 1 
ATOM   21037 C  CG2 . ILE O  1 76  ? 88.200  142.003 146.259 1.00 143.90 ? 70  ILE O CG2 1 
ATOM   21038 C  CD1 . ILE O  1 76  ? 85.928  143.158 147.875 1.00 153.38 ? 70  ILE O CD1 1 
ATOM   21039 N  N   . GLU O  1 77  ? 87.854  138.767 145.341 1.00 135.35 ? 71  GLU O N   1 
ATOM   21040 C  CA  . GLU O  1 77  ? 88.607  137.557 145.038 1.00 128.94 ? 71  GLU O CA  1 
ATOM   21041 C  C   . GLU O  1 77  ? 88.512  136.618 146.241 1.00 119.08 ? 71  GLU O C   1 
ATOM   21042 O  O   . GLU O  1 77  ? 87.983  137.002 147.281 1.00 129.75 ? 71  GLU O O   1 
ATOM   21043 C  CB  . GLU O  1 77  ? 90.070  137.819 144.669 1.00 133.46 ? 71  GLU O CB  1 
ATOM   21044 C  CG  . GLU O  1 77  ? 90.973  138.193 145.842 1.00 140.63 ? 71  GLU O CG  1 
ATOM   21045 C  CD  . GLU O  1 77  ? 92.387  137.671 145.657 1.00 155.22 ? 71  GLU O CD  1 
ATOM   21046 O  OE1 . GLU O  1 77  ? 92.518  136.456 145.377 1.00 151.05 ? 71  GLU O OE1 1 
ATOM   21047 O  OE2 . GLU O  1 77  ? 93.347  138.458 145.798 1.00 153.06 ? 71  GLU O OE2 1 
ATOM   21048 N  N   . ALA O  1 78  ? 89.061  135.404 146.107 1.00 112.95 ? 72  ALA O N   1 
ATOM   21049 C  CA  . ALA O  1 78  ? 88.955  134.380 147.139 1.00 116.57 ? 72  ALA O CA  1 
ATOM   21050 C  C   . ALA O  1 78  ? 89.915  134.614 148.308 1.00 114.18 ? 72  ALA O C   1 
ATOM   21051 O  O   . ALA O  1 78  ? 89.773  133.966 149.343 1.00 124.12 ? 72  ALA O O   1 
ATOM   21052 C  CB  . ALA O  1 78  ? 89.197  133.020 146.526 1.00 120.31 ? 72  ALA O CB  1 
ATOM   21053 N  N   . HIS O  1 79  ? 90.900  135.508 148.143 1.00 112.63 ? 73  HIS O N   1 
ATOM   21054 C  CA  . HIS O  1 79  ? 91.928  135.731 149.152 1.00 109.22 ? 73  HIS O CA  1 
ATOM   21055 C  C   . HIS O  1 79  ? 91.334  135.868 150.553 1.00 106.09 ? 73  HIS O C   1 
ATOM   21056 O  O   . HIS O  1 79  ? 91.772  135.186 151.473 1.00 108.42 ? 73  HIS O O   1 
ATOM   21057 C  CB  . HIS O  1 79  ? 92.758  136.980 148.838 1.00 109.55 ? 73  HIS O CB  1 
ATOM   21058 C  CG  . HIS O  1 79  ? 93.920  137.207 149.759 1.00 108.85 ? 73  HIS O CG  1 
ATOM   21059 N  ND1 . HIS O  1 79  ? 95.230  137.089 149.344 1.00 105.17 ? 73  HIS O ND1 1 
ATOM   21060 C  CD2 . HIS O  1 79  ? 93.982  137.590 151.046 1.00 106.12 ? 73  HIS O CD2 1 
ATOM   21061 C  CE1 . HIS O  1 79  ? 96.039  137.371 150.355 1.00 105.33 ? 73  HIS O CE1 1 
ATOM   21062 N  NE2 . HIS O  1 79  ? 95.302  137.671 151.400 1.00 104.60 ? 73  HIS O NE2 1 
ATOM   21063 N  N   . HIS O  1 80  ? 90.372  136.776 150.727 1.00 108.13 ? 74  HIS O N   1 
ATOM   21064 C  CA  . HIS O  1 80  ? 89.890  137.104 152.059 1.00 112.58 ? 74  HIS O CA  1 
ATOM   21065 C  C   . HIS O  1 80  ? 89.175  135.900 152.672 1.00 110.66 ? 74  HIS O C   1 
ATOM   21066 O  O   . HIS O  1 80  ? 89.375  135.591 153.845 1.00 111.76 ? 74  HIS O O   1 
ATOM   21067 C  CB  . HIS O  1 80  ? 89.029  138.374 152.036 1.00 124.46 ? 74  HIS O CB  1 
ATOM   21068 C  CG  . HIS O  1 80  ? 89.754  139.624 151.629 1.00 133.44 ? 74  HIS O CG  1 
ATOM   21069 N  ND1 . HIS O  1 80  ? 89.078  140.628 150.973 1.00 137.41 ? 74  HIS O ND1 1 
ATOM   21070 C  CD2 . HIS O  1 80  ? 91.020  140.064 151.767 1.00 143.60 ? 74  HIS O CD2 1 
ATOM   21071 C  CE1 . HIS O  1 80  ? 89.903  141.622 150.711 1.00 145.12 ? 74  HIS O CE1 1 
ATOM   21072 N  NE2 . HIS O  1 80  ? 91.089  141.307 151.184 1.00 147.55 ? 74  HIS O NE2 1 
ATOM   21073 N  N   . THR O  1 81  ? 88.348  135.216 151.878 1.00 115.47 ? 75  THR O N   1 
ATOM   21074 C  CA  . THR O  1 81  ? 87.590  134.085 152.388 1.00 112.46 ? 75  THR O CA  1 
ATOM   21075 C  C   . THR O  1 81  ? 88.544  132.961 152.784 1.00 106.61 ? 75  THR O C   1 
ATOM   21076 O  O   . THR O  1 81  ? 88.377  132.360 153.841 1.00 110.33 ? 75  THR O O   1 
ATOM   21077 C  CB  . THR O  1 81  ? 86.577  133.608 151.352 1.00 121.30 ? 75  THR O CB  1 
ATOM   21078 O  OG1 . THR O  1 81  ? 85.732  134.727 151.090 1.00 127.33 ? 75  THR O OG1 1 
ATOM   21079 C  CG2 . THR O  1 81  ? 85.772  132.429 151.864 1.00 129.24 ? 75  THR O CG2 1 
ATOM   21080 N  N   . ILE O  1 82  ? 89.528  132.680 151.922 1.00 106.12 ? 76  ILE O N   1 
ATOM   21081 C  CA  . ILE O  1 82  ? 90.477  131.602 152.155 1.00 105.80 ? 76  ILE O CA  1 
ATOM   21082 C  C   . ILE O  1 82  ? 91.289  131.900 153.416 1.00 105.74 ? 76  ILE O C   1 
ATOM   21083 O  O   . ILE O  1 82  ? 91.456  131.024 154.262 1.00 108.95 ? 76  ILE O O   1 
ATOM   21084 C  CB  . ILE O  1 82  ? 91.361  131.374 150.914 1.00 108.99 ? 76  ILE O CB  1 
ATOM   21085 C  CG1 . ILE O  1 82  ? 90.557  130.755 149.773 1.00 112.82 ? 76  ILE O CG1 1 
ATOM   21086 C  CG2 . ILE O  1 82  ? 92.588  130.525 151.246 1.00 110.04 ? 76  ILE O CG2 1 
ATOM   21087 C  CD1 . ILE O  1 82  ? 91.336  130.577 148.483 1.00 112.94 ? 76  ILE O CD1 1 
ATOM   21088 N  N   . GLU O  1 83  ? 91.772  133.143 153.545 1.00 104.60 ? 77  GLU O N   1 
ATOM   21089 C  CA  . GLU O  1 83  ? 92.563  133.562 154.695 1.00 110.07 ? 77  GLU O CA  1 
ATOM   21090 C  C   . GLU O  1 83  ? 91.759  133.395 155.985 1.00 111.87 ? 77  GLU O C   1 
ATOM   21091 O  O   . GLU O  1 83  ? 92.262  132.829 156.954 1.00 117.65 ? 77  GLU O O   1 
ATOM   21092 C  CB  . GLU O  1 83  ? 93.043  135.009 154.539 1.00 115.87 ? 77  GLU O CB  1 
ATOM   21093 C  CG  . GLU O  1 83  ? 94.030  135.447 155.618 1.00 126.57 ? 77  GLU O CG  1 
ATOM   21094 C  CD  . GLU O  1 83  ? 94.621  136.843 155.527 1.00 135.49 ? 77  GLU O CD  1 
ATOM   21095 O  OE1 . GLU O  1 83  ? 94.550  137.507 154.471 1.00 142.76 ? 77  GLU O OE1 1 
ATOM   21096 O  OE2 . GLU O  1 83  ? 95.240  137.245 156.530 1.00 133.05 ? 77  GLU O OE2 1 
ATOM   21097 N  N   . ASP O  1 84  ? 90.516  133.896 155.995 1.00 110.81 ? 78  ASP O N   1 
ATOM   21098 C  CA  . ASP O  1 84  ? 89.692  133.872 157.195 1.00 118.09 ? 78  ASP O CA  1 
ATOM   21099 C  C   . ASP O  1 84  ? 89.319  132.443 157.572 1.00 115.89 ? 78  ASP O C   1 
ATOM   21100 O  O   . ASP O  1 84  ? 89.292  132.100 158.753 1.00 120.31 ? 78  ASP O O   1 
ATOM   21101 C  CB  . ASP O  1 84  ? 88.466  134.756 157.053 1.00 130.17 ? 78  ASP O CB  1 
ATOM   21102 C  CG  . ASP O  1 84  ? 88.780  136.243 157.008 1.00 154.92 ? 78  ASP O CG  1 
ATOM   21103 O  OD1 . ASP O  1 84  ? 89.762  136.651 157.667 1.00 159.36 ? 78  ASP O OD1 1 
ATOM   21104 O  OD2 . ASP O  1 84  ? 88.044  136.982 156.325 1.00 161.18 ? 78  ASP O OD2 1 
ATOM   21105 N  N   . THR O  1 85  ? 89.025  131.615 156.570 1.00 115.42 ? 79  THR O N   1 
ATOM   21106 C  CA  . THR O  1 85  ? 88.699  130.225 156.826 1.00 109.41 ? 79  THR O CA  1 
ATOM   21107 C  C   . THR O  1 85  ? 89.899  129.534 157.469 1.00 110.89 ? 79  THR O C   1 
ATOM   21108 O  O   . THR O  1 85  ? 89.725  128.756 158.399 1.00 116.68 ? 79  THR O O   1 
ATOM   21109 C  CB  . THR O  1 85  ? 88.290  129.527 155.533 1.00 106.49 ? 79  THR O CB  1 
ATOM   21110 O  OG1 . THR O  1 85  ? 87.247  130.305 154.951 1.00 105.93 ? 79  THR O OG1 1 
ATOM   21111 C  CG2 . THR O  1 85  ? 87.819  128.106 155.782 1.00 101.59 ? 79  THR O CG2 1 
ATOM   21112 N  N   . ALA O  1 86  ? 91.105  129.793 156.948 1.00 108.83 ? 80  ALA O N   1 
ATOM   21113 C  CA  . ALA O  1 86  ? 92.303  129.165 157.482 1.00 109.64 ? 80  ALA O CA  1 
ATOM   21114 C  C   . ALA O  1 86  ? 92.540  129.613 158.923 1.00 105.78 ? 80  ALA O C   1 
ATOM   21115 O  O   . ALA O  1 86  ? 92.922  128.800 159.758 1.00 111.54 ? 80  ALA O O   1 
ATOM   21116 C  CB  . ALA O  1 86  ? 93.499  129.454 156.600 1.00 117.56 ? 80  ALA O CB  1 
ATOM   21117 N  N   . ILE O  1 87  ? 92.302  130.897 159.216 1.00 108.39 ? 81  ILE O N   1 
ATOM   21118 C  CA  . ILE O  1 87  ? 92.485  131.420 160.563 1.00 106.73 ? 81  ILE O CA  1 
ATOM   21119 C  C   . ILE O  1 87  ? 91.523  130.721 161.521 1.00 109.69 ? 81  ILE O C   1 
ATOM   21120 O  O   . ILE O  1 87  ? 91.923  130.296 162.601 1.00 115.27 ? 81  ILE O O   1 
ATOM   21121 C  CB  . ILE O  1 87  ? 92.298  132.946 160.604 1.00 107.25 ? 81  ILE O CB  1 
ATOM   21122 C  CG1 . ILE O  1 87  ? 93.409  133.665 159.853 1.00 107.27 ? 81  ILE O CG1 1 
ATOM   21123 C  CG2 . ILE O  1 87  ? 92.189  133.442 162.047 1.00 115.00 ? 81  ILE O CG2 1 
ATOM   21124 C  CD1 . ILE O  1 87  ? 93.148  135.144 159.643 1.00 116.13 ? 81  ILE O CD1 1 
ATOM   21125 N  N   . ALA O  1 88  ? 90.248  130.623 161.131 1.00 110.36 ? 82  ALA O N   1 
ATOM   21126 C  CA  . ALA O  1 88  ? 89.236  130.015 161.983 1.00 109.64 ? 82  ALA O CA  1 
ATOM   21127 C  C   . ALA O  1 88  ? 89.508  128.523 162.175 1.00 106.97 ? 82  ALA O C   1 
ATOM   21128 O  O   . ALA O  1 88  ? 89.296  127.986 163.261 1.00 110.21 ? 82  ALA O O   1 
ATOM   21129 C  CB  . ALA O  1 88  ? 87.859  130.254 161.406 1.00 111.87 ? 82  ALA O CB  1 
ATOM   21130 N  N   . LEU O  1 89  ? 89.970  127.850 161.119 1.00 110.03 ? 83  LEU O N   1 
ATOM   21131 C  CA  . LEU O  1 89  ? 90.265  126.430 161.210 1.00 116.32 ? 83  LEU O CA  1 
ATOM   21132 C  C   . LEU O  1 89  ? 91.437  126.208 162.164 1.00 112.90 ? 83  LEU O C   1 
ATOM   21133 O  O   . LEU O  1 89  ? 91.432  125.259 162.943 1.00 115.06 ? 83  LEU O O   1 
ATOM   21134 C  CB  . LEU O  1 89  ? 90.551  125.872 159.817 1.00 119.22 ? 83  LEU O CB  1 
ATOM   21135 C  CG  . LEU O  1 89  ? 90.843  124.371 159.743 1.00 124.97 ? 83  LEU O CG  1 
ATOM   21136 C  CD1 . LEU O  1 89  ? 89.703  123.539 160.302 1.00 125.73 ? 83  LEU O CD1 1 
ATOM   21137 C  CD2 . LEU O  1 89  ? 91.134  123.969 158.312 1.00 130.11 ? 83  LEU O CD2 1 
ATOM   21138 N  N   . GLY O  1 90  ? 92.444  127.084 162.084 1.00 111.43 ? 84  GLY O N   1 
ATOM   21139 C  CA  . GLY O  1 90  ? 93.591  127.016 162.973 1.00 115.01 ? 84  GLY O CA  1 
ATOM   21140 C  C   . GLY O  1 90  ? 93.177  127.227 164.426 1.00 115.58 ? 84  GLY O C   1 
ATOM   21141 O  O   . GLY O  1 90  ? 93.622  126.501 165.311 1.00 115.03 ? 84  GLY O O   1 
ATOM   21142 N  N   . THR O  1 91  ? 92.303  128.213 164.653 1.00 113.72 ? 85  THR O N   1 
ATOM   21143 C  CA  . THR O  1 91  ? 91.780  128.490 165.981 1.00 116.98 ? 85  THR O CA  1 
ATOM   21144 C  C   . THR O  1 91  ? 91.045  127.264 166.522 1.00 118.48 ? 85  THR O C   1 
ATOM   21145 O  O   . THR O  1 91  ? 91.239  126.894 167.677 1.00 125.90 ? 85  THR O O   1 
ATOM   21146 C  CB  . THR O  1 91  ? 90.857  129.708 165.948 1.00 119.70 ? 85  THR O CB  1 
ATOM   21147 O  OG1 . THR O  1 91  ? 91.599  130.790 165.394 1.00 130.29 ? 85  THR O OG1 1 
ATOM   21148 C  CG2 . THR O  1 91  ? 90.382  130.101 167.334 1.00 122.38 ? 85  THR O CG2 1 
ATOM   21149 N  N   . ALA O  1 92  ? 90.179  126.666 165.694 1.00 117.66 ? 86  ALA O N   1 
ATOM   21150 C  CA  . ALA O  1 92  ? 89.390  125.514 166.104 1.00 119.58 ? 86  ALA O CA  1 
ATOM   21151 C  C   . ALA O  1 92  ? 90.298  124.340 166.458 1.00 119.90 ? 86  ALA O C   1 
ATOM   21152 O  O   . ALA O  1 92  ? 90.060  123.653 167.445 1.00 129.60 ? 86  ALA O O   1 
ATOM   21153 C  CB  . ALA O  1 92  ? 88.414  125.131 165.016 1.00 120.03 ? 86  ALA O CB  1 
ATOM   21154 N  N   . LEU O  1 93  ? 91.327  124.105 165.640 1.00 123.34 ? 87  LEU O N   1 
ATOM   21155 C  CA  . LEU O  1 93  ? 92.257  123.012 165.876 1.00 124.80 ? 87  LEU O CA  1 
ATOM   21156 C  C   . LEU O  1 93  ? 92.981  123.222 167.204 1.00 124.01 ? 87  LEU O C   1 
ATOM   21157 O  O   . LEU O  1 93  ? 93.123  122.291 167.993 1.00 123.34 ? 87  LEU O O   1 
ATOM   21158 C  CB  . LEU O  1 93  ? 93.232  122.927 164.703 1.00 124.78 ? 87  LEU O CB  1 
ATOM   21159 C  CG  . LEU O  1 93  ? 94.417  121.971 164.869 1.00 125.42 ? 87  LEU O CG  1 
ATOM   21160 C  CD1 . LEU O  1 93  ? 93.972  120.540 165.119 1.00 123.38 ? 87  LEU O CD1 1 
ATOM   21161 C  CD2 . LEU O  1 93  ? 95.302  122.053 163.639 1.00 125.93 ? 87  LEU O CD2 1 
ATOM   21162 N  N   . GLY O  1 94  ? 93.452  124.453 167.429 1.00 126.36 ? 88  GLY O N   1 
ATOM   21163 C  CA  . GLY O  1 94  ? 94.187  124.783 168.638 1.00 128.25 ? 88  GLY O CA  1 
ATOM   21164 C  C   . GLY O  1 94  ? 93.333  124.581 169.885 1.00 131.18 ? 88  GLY O C   1 
ATOM   21165 O  O   . GLY O  1 94  ? 93.822  124.102 170.904 1.00 138.86 ? 88  GLY O O   1 
ATOM   21166 N  N   . GLN O  1 95  ? 92.055  124.959 169.791 1.00 136.19 ? 89  GLN O N   1 
ATOM   21167 C  CA  . GLN O  1 95  ? 91.129  124.817 170.901 1.00 135.02 ? 89  GLN O CA  1 
ATOM   21168 C  C   . GLN O  1 95  ? 90.819  123.339 171.138 1.00 128.71 ? 89  GLN O C   1 
ATOM   21169 O  O   . GLN O  1 95  ? 90.728  122.910 172.285 1.00 134.14 ? 89  GLN O O   1 
ATOM   21170 C  CB  . GLN O  1 95  ? 89.883  125.653 170.612 1.00 147.12 ? 89  GLN O CB  1 
ATOM   21171 C  CG  . GLN O  1 95  ? 88.814  125.580 171.695 1.00 161.78 ? 89  GLN O CG  1 
ATOM   21172 C  CD  . GLN O  1 95  ? 87.716  126.604 171.505 1.00 174.92 ? 89  GLN O CD  1 
ATOM   21173 O  OE1 . GLN O  1 95  ? 87.869  127.587 170.772 1.00 176.65 ? 89  GLN O OE1 1 
ATOM   21174 N  NE2 . GLN O  1 95  ? 86.599  126.389 172.183 1.00 179.96 ? 89  GLN O NE2 1 
ATOM   21175 N  N   . ALA O  1 96  ? 90.660  122.567 170.054 1.00 124.38 ? 90  ALA O N   1 
ATOM   21176 C  CA  . ALA O  1 96  ? 90.346  121.149 170.166 1.00 124.03 ? 90  ALA O CA  1 
ATOM   21177 C  C   . ALA O  1 96  ? 91.514  120.365 170.766 1.00 128.62 ? 90  ALA O C   1 
ATOM   21178 O  O   . ALA O  1 96  ? 91.297  119.336 171.402 1.00 128.99 ? 90  ALA O O   1 
ATOM   21179 C  CB  . ALA O  1 96  ? 89.948  120.584 168.821 1.00 121.45 ? 90  ALA O CB  1 
ATOM   21180 N  N   . LEU O  1 97  ? 92.751  120.829 170.548 1.00 135.96 ? 91  LEU O N   1 
ATOM   21181 C  CA  . LEU O  1 97  ? 93.903  120.176 171.151 1.00 145.29 ? 91  LEU O CA  1 
ATOM   21182 C  C   . LEU O  1 97  ? 93.833  120.306 172.670 1.00 155.43 ? 91  LEU O C   1 
ATOM   21183 O  O   . LEU O  1 97  ? 94.168  119.368 173.389 1.00 165.07 ? 91  LEU O O   1 
ATOM   21184 C  CB  . LEU O  1 97  ? 95.212  120.751 170.617 1.00 138.96 ? 91  LEU O CB  1 
ATOM   21185 C  CG  . LEU O  1 97  ? 95.602  120.312 169.204 1.00 138.10 ? 91  LEU O CG  1 
ATOM   21186 C  CD1 . LEU O  1 97  ? 96.864  121.018 168.734 1.00 144.90 ? 91  LEU O CD1 1 
ATOM   21187 C  CD2 . LEU O  1 97  ? 95.785  118.809 169.159 1.00 130.69 ? 91  LEU O CD2 1 
ATOM   21188 N  N   . GLY O  1 98  ? 93.411  121.482 173.143 1.00 154.22 ? 92  GLY O N   1 
ATOM   21189 C  CA  . GLY O  1 98  ? 93.293  121.739 174.568 1.00 162.51 ? 92  GLY O CA  1 
ATOM   21190 C  C   . GLY O  1 98  ? 94.665  121.927 175.210 1.00 166.92 ? 92  GLY O C   1 
ATOM   21191 O  O   . GLY O  1 98  ? 95.407  122.833 174.838 1.00 169.85 ? 92  GLY O O   1 
ATOM   21192 N  N   . ASP O  1 99  ? 94.987  121.056 176.172 1.00 171.77 ? 93  ASP O N   1 
ATOM   21193 C  CA  . ASP O  1 99  ? 96.228  121.147 176.923 1.00 179.37 ? 93  ASP O CA  1 
ATOM   21194 C  C   . ASP O  1 99  ? 97.341  120.358 176.234 1.00 180.33 ? 93  ASP O C   1 
ATOM   21195 O  O   . ASP O  1 99  ? 98.498  120.474 176.632 1.00 181.36 ? 93  ASP O O   1 
ATOM   21196 C  CB  . ASP O  1 99  ? 96.027  120.647 178.343 1.00 188.24 ? 93  ASP O CB  1 
ATOM   21197 C  CG  . ASP O  1 99  ? 95.423  119.255 178.437 1.00 196.28 ? 93  ASP O CG  1 
ATOM   21198 O  OD1 . ASP O  1 99  ? 95.108  118.686 177.368 1.00 192.49 ? 93  ASP O OD1 1 
ATOM   21199 O  OD2 . ASP O  1 99  ? 95.261  118.761 179.571 1.00 208.52 ? 93  ASP O OD2 1 
ATOM   21200 N  N   . LYS O  1 100 ? 96.983  119.541 175.230 1.00 172.62 ? 94  LYS O N   1 
ATOM   21201 C  CA  . LYS O  1 100 ? 97.936  118.739 174.473 1.00 164.01 ? 94  LYS O CA  1 
ATOM   21202 C  C   . LYS O  1 100 ? 98.657  117.767 175.403 1.00 165.53 ? 94  LYS O C   1 
ATOM   21203 O  O   . LYS O  1 100 ? 99.877  117.620 175.336 1.00 171.12 ? 94  LYS O O   1 
ATOM   21204 C  CB  . LYS O  1 100 ? 98.933  119.620 173.709 1.00 162.35 ? 94  LYS O CB  1 
ATOM   21205 C  CG  . LYS O  1 100 ? 98.341  120.387 172.538 1.00 164.43 ? 94  LYS O CG  1 
ATOM   21206 C  CD  . LYS O  1 100 ? 99.235  121.496 171.997 1.00 168.26 ? 94  LYS O CD  1 
ATOM   21207 C  CE  . LYS O  1 100 ? 99.366  122.646 172.946 1.00 179.42 ? 94  LYS O CE  1 
ATOM   21208 N  NZ  . LYS O  1 100 ? 100.082 123.775 172.346 1.00 188.15 ? 94  LYS O NZ  1 
ATOM   21209 N  N   . ARG O  1 101 ? 97.885  117.089 176.259 1.00 170.94 ? 95  ARG O N   1 
ATOM   21210 C  CA  . ARG O  1 101 ? 98.448  116.191 177.253 1.00 183.21 ? 95  ARG O CA  1 
ATOM   21211 C  C   . ARG O  1 101 ? 98.296  114.743 176.796 1.00 167.65 ? 95  ARG O C   1 
ATOM   21212 O  O   . ARG O  1 101 ? 97.189  114.281 176.531 1.00 158.12 ? 95  ARG O O   1 
ATOM   21213 C  CB  . ARG O  1 101 ? 97.767  116.394 178.609 1.00 204.36 ? 95  ARG O CB  1 
ATOM   21214 C  CG  . ARG O  1 101 ? 98.142  115.357 179.656 1.00 223.59 ? 95  ARG O CG  1 
ATOM   21215 C  CD  . ARG O  1 101 ? 97.446  115.635 180.976 1.00 239.61 ? 95  ARG O CD  1 
ATOM   21216 N  NE  . ARG O  1 101 ? 97.757  114.614 181.983 1.00 255.73 ? 95  ARG O NE  1 
ATOM   21217 C  CZ  . ARG O  1 101 ? 97.245  114.559 183.211 1.00 267.92 ? 95  ARG O CZ  1 
ATOM   21218 N  NH1 . ARG O  1 101 ? 96.372  115.466 183.619 1.00 270.90 ? 95  ARG O NH1 1 
ATOM   21219 N  NH2 . ARG O  1 101 ? 97.610  113.587 184.031 1.00 268.99 ? 95  ARG O NH2 1 
ATOM   21220 N  N   . GLY O  1 102 ? 99.429  114.035 176.738 1.00 157.76 ? 96  GLY O N   1 
ATOM   21221 C  CA  . GLY O  1 102 ? 99.443  112.605 176.480 1.00 150.27 ? 96  GLY O CA  1 
ATOM   21222 C  C   . GLY O  1 102 ? 99.274  112.278 174.998 1.00 143.43 ? 96  GLY O C   1 
ATOM   21223 O  O   . GLY O  1 102 ? 98.751  111.220 174.659 1.00 147.95 ? 96  GLY O O   1 
ATOM   21224 N  N   . ILE O  1 103 ? 99.754  113.171 174.124 1.00 139.14 ? 97  ILE O N   1 
ATOM   21225 C  CA  . ILE O  1 103 ? 99.701  112.949 172.687 1.00 128.10 ? 97  ILE O CA  1 
ATOM   21226 C  C   . ILE O  1 103 ? 101.125 112.828 172.151 1.00 123.02 ? 97  ILE O C   1 
ATOM   21227 O  O   . ILE O  1 103 ? 102.082 113.239 172.805 1.00 123.39 ? 97  ILE O O   1 
ATOM   21228 C  CB  . ILE O  1 103 ? 98.916  114.065 171.977 1.00 125.21 ? 97  ILE O CB  1 
ATOM   21229 C  CG1 . ILE O  1 103 ? 99.492  115.449 172.281 1.00 125.10 ? 97  ILE O CG1 1 
ATOM   21230 C  CG2 . ILE O  1 103 ? 97.429  113.980 172.321 1.00 128.76 ? 97  ILE O CG2 1 
ATOM   21231 C  CD1 . ILE O  1 103 ? 98.858  116.578 171.487 1.00 126.08 ? 97  ILE O CD1 1 
ATOM   21232 N  N   . ARG O  1 104 ? 101.243 112.278 170.939 1.00 120.03 ? 98  ARG O N   1 
ATOM   21233 C  CA  . ARG O  1 104 ? 102.539 112.005 170.340 1.00 119.97 ? 98  ARG O CA  1 
ATOM   21234 C  C   . ARG O  1 104 ? 103.303 113.303 170.079 1.00 117.75 ? 98  ARG O C   1 
ATOM   21235 O  O   . ARG O  1 104 ? 104.525 113.318 170.200 1.00 121.24 ? 98  ARG O O   1 
ATOM   21236 C  CB  . ARG O  1 104 ? 102.378 111.165 169.071 1.00 125.93 ? 98  ARG O CB  1 
ATOM   21237 C  CG  . ARG O  1 104 ? 103.702 110.889 168.372 1.00 146.85 ? 98  ARG O CG  1 
ATOM   21238 C  CD  . ARG O  1 104 ? 103.616 109.751 167.370 1.00 161.71 ? 98  ARG O CD  1 
ATOM   21239 N  NE  . ARG O  1 104 ? 103.375 108.478 168.059 1.00 173.90 ? 98  ARG O NE  1 
ATOM   21240 C  CZ  . ARG O  1 104 ? 102.200 107.862 168.158 1.00 180.98 ? 98  ARG O CZ  1 
ATOM   21241 N  NH1 . ARG O  1 104 ? 101.117 108.400 167.631 1.00 174.55 ? 98  ARG O NH1 1 
ATOM   21242 N  NH2 . ARG O  1 104 ? 102.105 106.708 168.798 1.00 182.72 ? 98  ARG O NH2 1 
ATOM   21243 N  N   . ARG O  1 105 ? 102.594 114.368 169.673 1.00 118.97 ? 99  ARG O N   1 
ATOM   21244 C  CA  . ARG O  1 105 ? 103.143 115.721 169.634 1.00 119.44 ? 99  ARG O CA  1 
ATOM   21245 C  C   . ARG O  1 105 ? 104.101 115.927 168.456 1.00 118.74 ? 99  ARG O C   1 
ATOM   21246 O  O   . ARG O  1 105 ? 104.463 117.060 168.146 1.00 121.85 ? 99  ARG O O   1 
ATOM   21247 C  CB  . ARG O  1 105 ? 103.839 116.043 170.961 1.00 125.57 ? 99  ARG O CB  1 
ATOM   21248 C  CG  . ARG O  1 105 ? 104.434 117.438 171.073 1.00 142.08 ? 99  ARG O CG  1 
ATOM   21249 C  CD  . ARG O  1 105 ? 105.485 117.475 172.163 1.00 154.85 ? 99  ARG O CD  1 
ATOM   21250 N  NE  . ARG O  1 105 ? 106.441 118.567 171.954 1.00 158.36 ? 99  ARG O NE  1 
ATOM   21251 C  CZ  . ARG O  1 105 ? 107.589 118.720 172.606 1.00 169.67 ? 99  ARG O CZ  1 
ATOM   21252 N  NH1 . ARG O  1 105 ? 107.972 117.842 173.518 1.00 176.27 ? 99  ARG O NH1 1 
ATOM   21253 N  NH2 . ARG O  1 105 ? 108.365 119.754 172.332 1.00 175.29 ? 99  ARG O NH2 1 
ATOM   21254 N  N   . PHE O  1 106 ? 104.527 114.842 167.803 1.00 112.41 ? 100 PHE O N   1 
ATOM   21255 C  CA  . PHE O  1 106 ? 105.414 114.941 166.660 1.00 99.91  ? 100 PHE O CA  1 
ATOM   21256 C  C   . PHE O  1 106 ? 104.893 114.037 165.553 1.00 105.26 ? 100 PHE O C   1 
ATOM   21257 O  O   . PHE O  1 106 ? 104.679 112.849 165.782 1.00 105.78 ? 100 PHE O O   1 
ATOM   21258 C  CB  . PHE O  1 106 ? 106.834 114.517 167.029 1.00 107.36 ? 100 PHE O CB  1 
ATOM   21259 C  CG  . PHE O  1 106 ? 107.620 115.573 167.785 1.00 111.33 ? 100 PHE O CG  1 
ATOM   21260 C  CD1 . PHE O  1 106 ? 108.130 116.674 167.114 1.00 116.03 ? 100 PHE O CD1 1 
ATOM   21261 C  CD2 . PHE O  1 106 ? 107.860 115.456 169.150 1.00 117.30 ? 100 PHE O CD2 1 
ATOM   21262 C  CE1 . PHE O  1 106 ? 108.855 117.640 167.791 1.00 119.53 ? 100 PHE O CE1 1 
ATOM   21263 C  CE2 . PHE O  1 106 ? 108.588 116.425 169.824 1.00 116.45 ? 100 PHE O CE2 1 
ATOM   21264 C  CZ  . PHE O  1 106 ? 109.082 117.515 169.144 1.00 120.00 ? 100 PHE O CZ  1 
ATOM   21265 N  N   . GLY O  1 107 ? 104.722 114.608 164.355 1.00 102.13 ? 101 GLY O N   1 
ATOM   21266 C  CA  . GLY O  1 107 ? 104.272 113.847 163.203 1.00 100.08 ? 101 GLY O CA  1 
ATOM   21267 C  C   . GLY O  1 107 ? 104.880 114.370 161.907 1.00 103.55 ? 101 GLY O C   1 
ATOM   21268 O  O   . GLY O  1 107 ? 105.035 115.574 161.741 1.00 110.06 ? 101 GLY O O   1 
ATOM   21269 N  N   . ASP O  1 108 ? 105.195 113.459 160.980 1.00 103.49 ? 102 ASP O N   1 
ATOM   21270 C  CA  . ASP O  1 108 ? 105.584 113.854 159.639 1.00 102.76 ? 102 ASP O CA  1 
ATOM   21271 C  C   . ASP O  1 108 ? 105.017 112.854 158.641 1.00 102.34 ? 102 ASP O C   1 
ATOM   21272 O  O   . ASP O  1 108 ? 104.695 111.727 159.011 1.00 115.43 ? 102 ASP O O   1 
ATOM   21273 C  CB  . ASP O  1 108 ? 107.091 113.974 159.506 1.00 118.47 ? 102 ASP O CB  1 
ATOM   21274 C  CG  . ASP O  1 108 ? 107.836 112.661 159.680 1.00 149.73 ? 102 ASP O CG  1 
ATOM   21275 O  OD1 . ASP O  1 108 ? 107.778 112.108 160.799 1.00 171.10 ? 102 ASP O OD1 1 
ATOM   21276 O  OD2 . ASP O  1 108 ? 108.430 112.186 158.687 1.00 152.42 ? 102 ASP O OD2 1 
ATOM   21277 N  N   . ALA O  1 109 ? 104.910 113.279 157.376 1.00 95.38  ? 103 ALA O N   1 
ATOM   21278 C  CA  . ALA O  1 109 ? 104.377 112.434 156.323 1.00 94.24  ? 103 ALA O CA  1 
ATOM   21279 C  C   . ALA O  1 109 ? 104.947 112.839 154.969 1.00 93.36  ? 103 ALA O C   1 
ATOM   21280 O  O   . ALA O  1 109 ? 104.950 114.017 154.633 1.00 102.46 ? 103 ALA O O   1 
ATOM   21281 C  CB  . ALA O  1 109 ? 102.871 112.529 156.313 1.00 100.86 ? 103 ALA O CB  1 
ATOM   21282 N  N   . PHE O  1 110 ? 105.397 111.848 154.191 1.00 93.27  ? 104 PHE O N   1 
ATOM   21283 C  CA  . PHE O  1 110 ? 105.669 112.036 152.774 1.00 90.66  ? 104 PHE O CA  1 
ATOM   21284 C  C   . PHE O  1 110 ? 104.433 111.665 151.960 1.00 95.13  ? 104 PHE O C   1 
ATOM   21285 O  O   . PHE O  1 110 ? 103.850 110.601 152.150 1.00 111.27 ? 104 PHE O O   1 
ATOM   21286 C  CB  . PHE O  1 110 ? 106.840 111.171 152.313 1.00 92.10  ? 104 PHE O CB  1 
ATOM   21287 C  CG  . PHE O  1 110 ? 108.191 111.714 152.741 1.00 97.76  ? 104 PHE O CG  1 
ATOM   21288 C  CD1 . PHE O  1 110 ? 108.878 112.615 151.937 1.00 100.25 ? 104 PHE O CD1 1 
ATOM   21289 C  CD2 . PHE O  1 110 ? 108.766 111.327 153.942 1.00 100.44 ? 104 PHE O CD2 1 
ATOM   21290 C  CE1 . PHE O  1 110 ? 110.109 113.112 152.325 1.00 96.32  ? 104 PHE O CE1 1 
ATOM   21291 C  CE2 . PHE O  1 110 ? 109.999 111.829 154.327 1.00 103.84 ? 104 PHE O CE2 1 
ATOM   21292 C  CZ  . PHE O  1 110 ? 110.668 112.715 153.516 1.00 101.25 ? 104 PHE O CZ  1 
ATOM   21293 N  N   . ILE O  1 111 ? 104.051 112.541 151.032 1.00 98.52  ? 105 ILE O N   1 
ATOM   21294 C  CA  . ILE O  1 111 ? 102.923 112.267 150.165 1.00 101.73 ? 105 ILE O CA  1 
ATOM   21295 C  C   . ILE O  1 111 ? 103.406 112.279 148.724 1.00 105.46 ? 105 ILE O C   1 
ATOM   21296 O  O   . ILE O  1 111 ? 103.689 113.335 148.171 1.00 103.70 ? 105 ILE O O   1 
ATOM   21297 C  CB  . ILE O  1 111 ? 101.796 113.283 150.390 1.00 105.68 ? 105 ILE O CB  1 
ATOM   21298 C  CG1 . ILE O  1 111 ? 101.236 113.160 151.798 1.00 113.52 ? 105 ILE O CG1 1 
ATOM   21299 C  CG2 . ILE O  1 111 ? 100.708 113.136 149.326 1.00 105.54 ? 105 ILE O CG2 1 
ATOM   21300 C  CD1 . ILE O  1 111 ? 100.577 111.824 152.088 1.00 115.98 ? 105 ILE O CD1 1 
ATOM   21301 N  N   . PRO O  1 112 ? 103.534 111.102 148.080 1.00 103.09 ? 106 PRO O N   1 
ATOM   21302 C  CA  . PRO O  1 112 ? 103.732 111.059 146.641 1.00 103.51 ? 106 PRO O CA  1 
ATOM   21303 C  C   . PRO O  1 112 ? 102.424 111.242 145.881 1.00 106.37 ? 106 PRO O C   1 
ATOM   21304 O  O   . PRO O  1 112 ? 101.434 110.575 146.173 1.00 111.20 ? 106 PRO O O   1 
ATOM   21305 C  CB  . PRO O  1 112 ? 104.352 109.691 146.416 1.00 103.77 ? 106 PRO O CB  1 
ATOM   21306 C  CG  . PRO O  1 112 ? 103.763 108.857 147.539 1.00 101.67 ? 106 PRO O CG  1 
ATOM   21307 C  CD  . PRO O  1 112 ? 103.532 109.771 148.704 1.00 100.16 ? 106 PRO O CD  1 
ATOM   21308 N  N   . MET O  1 113 ? 102.427 112.158 144.911 1.00 110.23 ? 107 MET O N   1 
ATOM   21309 C  CA  . MET O  1 113 ? 101.283 112.333 144.034 1.00 109.62 ? 107 MET O CA  1 
ATOM   21310 C  C   . MET O  1 113 ? 101.773 112.441 142.593 1.00 108.43 ? 107 MET O C   1 
ATOM   21311 O  O   . MET O  1 113 ? 102.116 113.524 142.130 1.00 116.01 ? 107 MET O O   1 
ATOM   21312 C  CB  . MET O  1 113 ? 100.480 113.569 144.443 1.00 115.98 ? 107 MET O CB  1 
ATOM   21313 C  CG  . MET O  1 113 ? 99.143  113.660 143.761 1.00 124.27 ? 107 MET O CG  1 
ATOM   21314 S  SD  . MET O  1 113 ? 98.087  114.878 144.565 1.00 141.03 ? 107 MET O SD  1 
ATOM   21315 C  CE  . MET O  1 113 ? 96.605  114.668 143.570 1.00 142.85 ? 107 MET O CE  1 
ATOM   21316 N  N   . ASP O  1 114 ? 101.810 111.298 141.896 1.00 113.24 ? 108 ASP O N   1 
ATOM   21317 C  CA  . ASP O  1 114 ? 102.405 111.196 140.571 1.00 115.10 ? 108 ASP O CA  1 
ATOM   21318 C  C   . ASP O  1 114 ? 103.858 111.657 140.625 1.00 114.95 ? 108 ASP O C   1 
ATOM   21319 O  O   . ASP O  1 114 ? 104.664 111.065 141.337 1.00 122.00 ? 108 ASP O O   1 
ATOM   21320 C  CB  . ASP O  1 114 ? 101.573 111.913 139.523 1.00 121.60 ? 108 ASP O CB  1 
ATOM   21321 C  CG  . ASP O  1 114 ? 100.220 111.272 139.262 1.00 138.07 ? 108 ASP O CG  1 
ATOM   21322 O  OD1 . ASP O  1 114 ? 99.368  111.312 140.174 1.00 151.00 ? 108 ASP O OD1 1 
ATOM   21323 O  OD2 . ASP O  1 114 ? 100.042 110.712 138.161 1.00 142.80 ? 108 ASP O OD2 1 
ATOM   21324 N  N   . GLU O  1 115 ? 104.187 112.721 139.882 1.00 108.15 ? 109 GLU O N   1 
ATOM   21325 C  CA  . GLU O  1 115 ? 105.557 113.189 139.784 1.00 107.62 ? 109 GLU O CA  1 
ATOM   21326 C  C   . GLU O  1 115 ? 105.931 114.078 140.971 1.00 108.51 ? 109 GLU O C   1 
ATOM   21327 O  O   . GLU O  1 115 ? 107.068 114.534 141.039 1.00 123.43 ? 109 GLU O O   1 
ATOM   21328 C  CB  . GLU O  1 115 ? 105.785 113.950 138.477 1.00 117.13 ? 109 GLU O CB  1 
ATOM   21329 C  CG  . GLU O  1 115 ? 105.290 115.398 138.472 1.00 129.54 ? 109 GLU O CG  1 
ATOM   21330 C  CD  . GLU O  1 115 ? 103.791 115.588 138.635 1.00 138.31 ? 109 GLU O CD  1 
ATOM   21331 O  OE1 . GLU O  1 115 ? 103.045 114.698 138.166 1.00 150.65 ? 109 GLU O OE1 1 
ATOM   21332 O  OE2 . GLU O  1 115 ? 103.361 116.622 139.191 1.00 123.53 ? 109 GLU O OE2 1 
ATOM   21333 N  N   . THR O  1 116 ? 104.983 114.357 141.877 1.00 100.79 ? 110 THR O N   1 
ATOM   21334 C  CA  . THR O  1 116 ? 105.217 115.268 142.989 1.00 99.35  ? 110 THR O CA  1 
ATOM   21335 C  C   . THR O  1 116 ? 105.517 114.465 144.252 1.00 104.13 ? 110 THR O C   1 
ATOM   21336 O  O   . THR O  1 116 ? 104.879 113.444 144.496 1.00 112.92 ? 110 THR O O   1 
ATOM   21337 C  CB  . THR O  1 116 ? 103.989 116.153 143.205 1.00 101.58 ? 110 THR O CB  1 
ATOM   21338 O  OG1 . THR O  1 116 ? 103.773 116.941 142.038 1.00 111.46 ? 110 THR O OG1 1 
ATOM   21339 C  CG2 . THR O  1 116 ? 104.139 117.092 144.387 1.00 103.58 ? 110 THR O CG2 1 
ATOM   21340 N  N   . LEU O  1 117 ? 106.458 114.964 145.063 1.00 97.53  ? 111 LEU O N   1 
ATOM   21341 C  CA  . LEU O  1 117 ? 106.695 114.445 146.400 1.00 96.97  ? 111 LEU O CA  1 
ATOM   21342 C  C   . LEU O  1 117 ? 106.702 115.610 147.382 1.00 92.65  ? 111 LEU O C   1 
ATOM   21343 O  O   . LEU O  1 117 ? 107.554 116.487 147.282 1.00 97.54  ? 111 LEU O O   1 
ATOM   21344 C  CB  . LEU O  1 117 ? 108.022 113.692 146.453 1.00 99.30  ? 111 LEU O CB  1 
ATOM   21345 C  CG  . LEU O  1 117 ? 108.362 113.028 147.790 1.00 96.44  ? 111 LEU O CG  1 
ATOM   21346 C  CD1 . LEU O  1 117 ? 107.358 111.944 148.133 1.00 99.54  ? 111 LEU O CD1 1 
ATOM   21347 C  CD2 . LEU O  1 117 ? 109.760 112.457 147.731 1.00 102.02 ? 111 LEU O CD2 1 
ATOM   21348 N  N   . ALA O  1 118 ? 105.763 115.600 148.335 1.00 90.29  ? 112 ALA O N   1 
ATOM   21349 C  CA  . ALA O  1 118 ? 105.688 116.638 149.353 1.00 90.18  ? 112 ALA O CA  1 
ATOM   21350 C  C   . ALA O  1 118 ? 105.975 116.037 150.724 1.00 89.26  ? 112 ALA O C   1 
ATOM   21351 O  O   . ALA O  1 118 ? 105.848 114.832 150.919 1.00 95.92  ? 112 ALA O O   1 
ATOM   21352 C  CB  . ALA O  1 118 ? 104.335 117.309 149.318 1.00 91.12  ? 112 ALA O CB  1 
ATOM   21353 N  N   . HIS O  1 119 ? 106.373 116.893 151.667 1.00 92.54  ? 113 HIS O N   1 
ATOM   21354 C  CA  . HIS O  1 119 ? 106.622 116.463 153.030 1.00 93.06  ? 113 HIS O CA  1 
ATOM   21355 C  C   . HIS O  1 119 ? 106.206 117.557 154.004 1.00 91.55  ? 113 HIS O C   1 
ATOM   21356 O  O   . HIS O  1 119 ? 106.483 118.728 153.770 1.00 92.13  ? 113 HIS O O   1 
ATOM   21357 C  CB  . HIS O  1 119 ? 108.097 116.114 153.234 1.00 95.80  ? 113 HIS O CB  1 
ATOM   21358 C  CG  . HIS O  1 119 ? 108.405 115.610 154.609 1.00 102.90 ? 113 HIS O CG  1 
ATOM   21359 N  ND1 . HIS O  1 119 ? 109.238 116.274 155.484 1.00 104.97 ? 113 HIS O ND1 1 
ATOM   21360 C  CD2 . HIS O  1 119 ? 108.022 114.486 155.239 1.00 104.65 ? 113 HIS O CD2 1 
ATOM   21361 C  CE1 . HIS O  1 119 ? 109.332 115.578 156.610 1.00 111.37 ? 113 HIS O CE1 1 
ATOM   21362 N  NE2 . HIS O  1 119 ? 108.599 114.489 156.485 1.00 110.33 ? 113 HIS O NE2 1 
ATOM   21363 N  N   . ALA O  1 120 ? 105.557 117.148 155.099 1.00 89.14  ? 114 ALA O N   1 
ATOM   21364 C  CA  . ALA O  1 120 ? 105.187 118.056 156.170 1.00 89.47  ? 114 ALA O CA  1 
ATOM   21365 C  C   . ALA O  1 120 ? 105.598 117.443 157.502 1.00 89.94  ? 114 ALA O C   1 
ATOM   21366 O  O   . ALA O  1 120 ? 105.444 116.243 157.689 1.00 97.09  ? 114 ALA O O   1 
ATOM   21367 C  CB  . ALA O  1 120 ? 103.703 118.338 156.136 1.00 91.52  ? 114 ALA O CB  1 
ATOM   21368 N  N   . ALA O  1 121 ? 106.128 118.276 158.403 1.00 92.51  ? 115 ALA O N   1 
ATOM   21369 C  CA  . ALA O  1 121 ? 106.486 117.858 159.749 1.00 93.88  ? 115 ALA O CA  1 
ATOM   21370 C  C   . ALA O  1 121 ? 105.917 118.862 160.744 1.00 94.35  ? 115 ALA O C   1 
ATOM   21371 O  O   . ALA O  1 121 ? 106.077 120.064 160.548 1.00 103.91 ? 115 ALA O O   1 
ATOM   21372 C  CB  . ALA O  1 121 ? 107.991 117.758 159.874 1.00 93.59  ? 115 ALA O CB  1 
ATOM   21373 N  N   . VAL O  1 122 ? 105.274 118.367 161.809 1.00 95.38  ? 116 VAL O N   1 
ATOM   21374 C  CA  . VAL O  1 122 ? 104.603 119.232 162.768 1.00 102.40 ? 116 VAL O CA  1 
ATOM   21375 C  C   . VAL O  1 122 ? 105.169 118.987 164.160 1.00 105.64 ? 116 VAL O C   1 
ATOM   21376 O  O   . VAL O  1 122 ? 105.673 117.905 164.445 1.00 114.85 ? 116 VAL O O   1 
ATOM   21377 C  CB  . VAL O  1 122 ? 103.075 119.041 162.767 1.00 106.40 ? 116 VAL O CB  1 
ATOM   21378 C  CG1 . VAL O  1 122 ? 102.501 119.246 161.374 1.00 114.37 ? 116 VAL O CG1 1 
ATOM   21379 C  CG2 . VAL O  1 122 ? 102.658 117.685 163.319 1.00 112.27 ? 116 VAL O CG2 1 
ATOM   21380 N  N   . ASP O  1 123 ? 105.071 120.017 165.009 1.00 118.97 ? 117 ASP O N   1 
ATOM   21381 C  CA  . ASP O  1 123 ? 105.348 119.912 166.430 1.00 119.76 ? 117 ASP O CA  1 
ATOM   21382 C  C   . ASP O  1 123 ? 104.268 120.689 167.174 1.00 117.50 ? 117 ASP O C   1 
ATOM   21383 O  O   . ASP O  1 123 ? 104.281 121.918 167.181 1.00 120.38 ? 117 ASP O O   1 
ATOM   21384 C  CB  . ASP O  1 123 ? 106.731 120.439 166.772 1.00 133.42 ? 117 ASP O CB  1 
ATOM   21385 C  CG  . ASP O  1 123 ? 107.100 120.366 168.247 1.00 155.05 ? 117 ASP O CG  1 
ATOM   21386 O  OD1 . ASP O  1 123 ? 106.393 119.651 168.989 1.00 155.32 ? 117 ASP O OD1 1 
ATOM   21387 O  OD2 . ASP O  1 123 ? 108.087 121.025 168.639 1.00 166.49 ? 117 ASP O OD2 1 
ATOM   21388 N  N   . LEU O  1 124 ? 103.330 119.961 167.788 1.00 120.38 ? 118 LEU O N   1 
ATOM   21389 C  CA  . LEU O  1 124 ? 102.135 120.577 168.339 1.00 121.40 ? 118 LEU O CA  1 
ATOM   21390 C  C   . LEU O  1 124 ? 102.483 121.496 169.505 1.00 133.13 ? 118 LEU O C   1 
ATOM   21391 O  O   . LEU O  1 124 ? 101.938 122.591 169.594 1.00 151.51 ? 118 LEU O O   1 
ATOM   21392 C  CB  . LEU O  1 124 ? 101.119 119.514 168.744 1.00 116.92 ? 118 LEU O CB  1 
ATOM   21393 C  CG  . LEU O  1 124 ? 100.459 118.772 167.581 1.00 119.67 ? 118 LEU O CG  1 
ATOM   21394 C  CD1 . LEU O  1 124 ? 99.451  117.761 168.090 1.00 129.03 ? 118 LEU O CD1 1 
ATOM   21395 C  CD2 . LEU O  1 124 ? 99.800  119.738 166.615 1.00 119.62 ? 118 LEU O CD2 1 
ATOM   21396 N  N   . SER O  1 125 ? 103.377 121.054 170.396 1.00 133.17 ? 119 SER O N   1 
ATOM   21397 C  CA  . SER O  1 125 ? 103.703 121.839 171.577 1.00 152.22 ? 119 SER O CA  1 
ATOM   21398 C  C   . SER O  1 125 ? 104.559 123.056 171.222 1.00 154.29 ? 119 SER O C   1 
ATOM   21399 O  O   . SER O  1 125 ? 104.623 124.008 171.999 1.00 156.80 ? 119 SER O O   1 
ATOM   21400 C  CB  . SER O  1 125 ? 104.381 120.996 172.622 1.00 164.79 ? 119 SER O CB  1 
ATOM   21401 O  OG  . SER O  1 125 ? 103.510 119.978 173.095 1.00 167.39 ? 119 SER O OG  1 
ATOM   21402 N  N   . GLY O  1 126 ? 105.224 123.011 170.060 1.00 159.32 ? 120 GLY O N   1 
ATOM   21403 C  CA  . GLY O  1 126 ? 106.115 124.075 169.624 1.00 162.64 ? 120 GLY O CA  1 
ATOM   21404 C  C   . GLY O  1 126 ? 105.344 125.360 169.335 1.00 175.22 ? 120 GLY O C   1 
ATOM   21405 O  O   . GLY O  1 126 ? 104.143 125.311 169.085 1.00 193.59 ? 120 GLY O O   1 
ATOM   21406 N  N   . ARG O  1 127 ? 106.054 126.495 169.351 1.00 167.52 ? 121 ARG O N   1 
ATOM   21407 C  CA  . ARG O  1 127 ? 105.439 127.813 169.259 1.00 155.15 ? 121 ARG O CA  1 
ATOM   21408 C  C   . ARG O  1 127 ? 105.091 128.111 167.802 1.00 140.74 ? 121 ARG O C   1 
ATOM   21409 O  O   . ARG O  1 127 ? 105.718 127.555 166.905 1.00 145.85 ? 121 ARG O O   1 
ATOM   21410 C  CB  . ARG O  1 127 ? 106.430 128.830 169.836 1.00 163.23 ? 121 ARG O CB  1 
ATOM   21411 C  CG  . ARG O  1 127 ? 106.773 128.574 171.298 1.00 166.34 ? 121 ARG O CG  1 
ATOM   21412 C  CD  . ARG O  1 127 ? 108.253 128.775 171.572 1.00 168.35 ? 121 ARG O CD  1 
ATOM   21413 N  NE  . ARG O  1 127 ? 109.058 127.849 170.767 1.00 170.87 ? 121 ARG O NE  1 
ATOM   21414 C  CZ  . ARG O  1 127 ? 109.084 126.524 170.903 1.00 175.11 ? 121 ARG O CZ  1 
ATOM   21415 N  NH1 . ARG O  1 127 ? 108.525 125.940 171.949 1.00 176.01 ? 121 ARG O NH1 1 
ATOM   21416 N  NH2 . ARG O  1 127 ? 109.698 125.784 169.998 1.00 178.47 ? 121 ARG O NH2 1 
ATOM   21417 N  N   . PRO O  1 128 ? 104.100 128.992 167.513 1.00 131.85 ? 122 PRO O N   1 
ATOM   21418 C  CA  . PRO O  1 128 ? 103.680 129.249 166.139 1.00 132.90 ? 122 PRO O CA  1 
ATOM   21419 C  C   . PRO O  1 128 ? 104.848 129.563 165.211 1.00 127.32 ? 122 PRO O C   1 
ATOM   21420 O  O   . PRO O  1 128 ? 105.457 130.625 165.316 1.00 137.70 ? 122 PRO O O   1 
ATOM   21421 C  CB  . PRO O  1 128 ? 102.702 130.422 166.257 1.00 136.06 ? 122 PRO O CB  1 
ATOM   21422 C  CG  . PRO O  1 128 ? 102.906 130.962 167.662 1.00 138.96 ? 122 PRO O CG  1 
ATOM   21423 C  CD  . PRO O  1 128 ? 103.342 129.792 168.486 1.00 136.84 ? 122 PRO O CD  1 
ATOM   21424 N  N   . TYR O  1 129 ? 105.166 128.612 164.325 1.00 118.27 ? 123 TYR O N   1 
ATOM   21425 C  CA  . TYR O  1 129 ? 106.177 128.828 163.306 1.00 112.74 ? 123 TYR O CA  1 
ATOM   21426 C  C   . TYR O  1 129 ? 105.767 128.104 162.026 1.00 115.46 ? 123 TYR O C   1 
ATOM   21427 O  O   . TYR O  1 129 ? 105.142 127.045 162.065 1.00 116.71 ? 123 TYR O O   1 
ATOM   21428 C  CB  . TYR O  1 129 ? 107.552 128.367 163.793 1.00 111.92 ? 123 TYR O CB  1 
ATOM   21429 C  CG  . TYR O  1 129 ? 108.673 129.260 163.286 1.00 120.62 ? 123 TYR O CG  1 
ATOM   21430 C  CD1 . TYR O  1 129 ? 109.222 129.083 162.020 1.00 121.64 ? 123 TYR O CD1 1 
ATOM   21431 C  CD2 . TYR O  1 129 ? 109.163 130.299 164.069 1.00 119.93 ? 123 TYR O CD2 1 
ATOM   21432 C  CE1 . TYR O  1 129 ? 110.236 129.905 161.555 1.00 126.35 ? 123 TYR O CE1 1 
ATOM   21433 C  CE2 . TYR O  1 129 ? 110.175 131.129 163.615 1.00 121.32 ? 123 TYR O CE2 1 
ATOM   21434 C  CZ  . TYR O  1 129 ? 110.711 130.932 162.355 1.00 132.51 ? 123 TYR O CZ  1 
ATOM   21435 O  OH  . TYR O  1 129 ? 111.709 131.751 161.909 1.00 144.27 ? 123 TYR O OH  1 
ATOM   21436 N  N   . CYS O  1 130 ? 106.125 128.695 160.887 1.00 112.80 ? 124 CYS O N   1 
ATOM   21437 C  CA  . CYS O  1 130 ? 105.809 128.105 159.604 1.00 110.18 ? 124 CYS O CA  1 
ATOM   21438 C  C   . CYS O  1 130 ? 106.974 128.342 158.657 1.00 110.81 ? 124 CYS O C   1 
ATOM   21439 O  O   . CYS O  1 130 ? 107.334 129.485 158.393 1.00 127.63 ? 124 CYS O O   1 
ATOM   21440 C  CB  . CYS O  1 130 ? 104.523 128.681 159.027 1.00 118.92 ? 124 CYS O CB  1 
ATOM   21441 S  SG  . CYS O  1 130 ? 103.973 127.835 157.522 1.00 133.49 ? 124 CYS O SG  1 
ATOM   21442 N  N   . VAL O  1 131 ? 107.552 127.246 158.164 1.00 101.58 ? 125 VAL O N   1 
ATOM   21443 C  CA  . VAL O  1 131 ? 108.518 127.301 157.085 1.00 95.13  ? 125 VAL O CA  1 
ATOM   21444 C  C   . VAL O  1 131 ? 107.923 126.585 155.880 1.00 99.21  ? 125 VAL O C   1 
ATOM   21445 O  O   . VAL O  1 131 ? 107.478 125.448 155.995 1.00 107.95 ? 125 VAL O O   1 
ATOM   21446 C  CB  . VAL O  1 131 ? 109.844 126.667 157.531 1.00 97.34  ? 125 VAL O CB  1 
ATOM   21447 C  CG1 . VAL O  1 131 ? 110.911 126.765 156.451 1.00 102.81 ? 125 VAL O CG1 1 
ATOM   21448 C  CG2 . VAL O  1 131 ? 110.344 127.288 158.826 1.00 103.37 ? 125 VAL O CG2 1 
ATOM   21449 N  N   . HIS O  1 132 ? 107.911 127.267 154.731 1.00 101.91 ? 126 HIS O N   1 
ATOM   21450 C  CA  . HIS O  1 132 ? 107.406 126.695 153.495 1.00 99.34  ? 126 HIS O CA  1 
ATOM   21451 C  C   . HIS O  1 132 ? 108.482 126.855 152.429 1.00 101.57 ? 126 HIS O C   1 
ATOM   21452 O  O   . HIS O  1 132 ? 108.868 127.974 152.103 1.00 121.19 ? 126 HIS O O   1 
ATOM   21453 C  CB  . HIS O  1 132 ? 106.077 127.352 153.112 1.00 106.23 ? 126 HIS O CB  1 
ATOM   21454 C  CG  . HIS O  1 132 ? 105.453 126.791 151.881 1.00 124.70 ? 126 HIS O CG  1 
ATOM   21455 N  ND1 . HIS O  1 132 ? 104.723 127.565 151.005 1.00 127.97 ? 126 HIS O ND1 1 
ATOM   21456 C  CD2 . HIS O  1 132 ? 105.452 125.553 151.371 1.00 142.67 ? 126 HIS O CD2 1 
ATOM   21457 C  CE1 . HIS O  1 132 ? 104.291 126.807 150.008 1.00 126.35 ? 126 HIS O CE1 1 
ATOM   21458 N  NE2 . HIS O  1 132 ? 104.723 125.584 150.208 1.00 137.72 ? 126 HIS O NE2 1 
ATOM   21459 N  N   . THR O  1 133 ? 108.978 125.726 151.909 1.00 101.60 ? 127 THR O N   1 
ATOM   21460 C  CA  . THR O  1 133 ? 110.082 125.730 150.961 1.00 109.30 ? 127 THR O CA  1 
ATOM   21461 C  C   . THR O  1 133 ? 109.806 124.753 149.822 1.00 109.08 ? 127 THR O C   1 
ATOM   21462 O  O   . THR O  1 133 ? 109.024 123.819 149.966 1.00 116.44 ? 127 THR O O   1 
ATOM   21463 C  CB  . THR O  1 133 ? 111.396 125.378 151.660 1.00 120.36 ? 127 THR O CB  1 
ATOM   21464 O  OG1 . THR O  1 133 ? 111.227 124.148 152.359 1.00 118.50 ? 127 THR O OG1 1 
ATOM   21465 C  CG2 . THR O  1 133 ? 111.840 126.452 152.636 1.00 132.23 ? 127 THR O CG2 1 
ATOM   21466 N  N   . GLY O  1 134 ? 110.454 124.995 148.679 1.00 111.08 ? 128 GLY O N   1 
ATOM   21467 C  CA  . GLY O  1 134 ? 110.608 123.976 147.657 1.00 109.59 ? 128 GLY O CA  1 
ATOM   21468 C  C   . GLY O  1 134 ? 109.673 124.160 146.465 1.00 112.17 ? 128 GLY O C   1 
ATOM   21469 O  O   . GLY O  1 134 ? 109.908 123.556 145.421 1.00 122.80 ? 128 GLY O O   1 
ATOM   21470 N  N   . GLU O  1 135 ? 108.618 124.970 146.613 1.00 115.80 ? 129 GLU O N   1 
ATOM   21471 C  CA  . GLU O  1 135 ? 107.665 125.159 145.531 1.00 119.82 ? 129 GLU O CA  1 
ATOM   21472 C  C   . GLU O  1 135 ? 108.358 125.819 144.341 1.00 121.93 ? 129 GLU O C   1 
ATOM   21473 O  O   . GLU O  1 135 ? 109.119 126.769 144.514 1.00 123.06 ? 129 GLU O O   1 
ATOM   21474 C  CB  . GLU O  1 135 ? 106.466 126.020 145.926 1.00 129.10 ? 129 GLU O CB  1 
ATOM   21475 C  CG  . GLU O  1 135 ? 105.332 125.238 146.579 1.00 138.24 ? 129 GLU O CG  1 
ATOM   21476 C  CD  . GLU O  1 135 ? 104.033 126.015 146.686 1.00 150.37 ? 129 GLU O CD  1 
ATOM   21477 O  OE1 . GLU O  1 135 ? 104.045 127.262 146.582 1.00 151.79 ? 129 GLU O OE1 1 
ATOM   21478 O  OE2 . GLU O  1 135 ? 102.991 125.350 146.853 1.00 147.86 ? 129 GLU O OE2 1 
ATOM   21479 N  N   . PRO O  1 136 ? 108.107 125.343 143.100 1.00 121.31 ? 130 PRO O N   1 
ATOM   21480 C  CA  . PRO O  1 136 ? 108.615 126.010 141.906 1.00 124.21 ? 130 PRO O CA  1 
ATOM   21481 C  C   . PRO O  1 136 ? 108.207 127.477 141.802 1.00 128.93 ? 130 PRO O C   1 
ATOM   21482 O  O   . PRO O  1 136 ? 107.129 127.862 142.249 1.00 132.25 ? 130 PRO O O   1 
ATOM   21483 C  CB  . PRO O  1 136 ? 108.004 125.210 140.761 1.00 123.97 ? 130 PRO O CB  1 
ATOM   21484 C  CG  . PRO O  1 136 ? 107.707 123.857 141.372 1.00 125.01 ? 130 PRO O CG  1 
ATOM   21485 C  CD  . PRO O  1 136 ? 107.331 124.132 142.791 1.00 121.79 ? 130 PRO O CD  1 
ATOM   21486 N  N   . ASP O  1 137 ? 109.058 128.282 141.162 1.00 137.16 ? 131 ASP O N   1 
ATOM   21487 C  CA  . ASP O  1 137 ? 108.849 129.718 141.096 1.00 147.05 ? 131 ASP O CA  1 
ATOM   21488 C  C   . ASP O  1 137 ? 107.620 130.057 140.256 1.00 140.87 ? 131 ASP O C   1 
ATOM   21489 O  O   . ASP O  1 137 ? 107.034 131.118 140.438 1.00 139.45 ? 131 ASP O O   1 
ATOM   21490 C  CB  . ASP O  1 137 ? 110.093 130.414 140.578 1.00 165.96 ? 131 ASP O CB  1 
ATOM   21491 C  CG  . ASP O  1 137 ? 111.356 130.089 141.359 1.00 183.79 ? 131 ASP O CG  1 
ATOM   21492 O  OD1 . ASP O  1 137 ? 111.234 129.689 142.537 1.00 187.73 ? 131 ASP O OD1 1 
ATOM   21493 O  OD2 . ASP O  1 137 ? 112.444 130.194 140.768 1.00 190.91 ? 131 ASP O OD2 1 
ATOM   21494 N  N   . HIS O  1 138 ? 107.223 129.160 139.345 1.00 137.15 ? 132 HIS O N   1 
ATOM   21495 C  CA  . HIS O  1 138 ? 106.090 129.435 138.477 1.00 132.45 ? 132 HIS O CA  1 
ATOM   21496 C  C   . HIS O  1 138 ? 104.772 129.295 139.232 1.00 125.99 ? 132 HIS O C   1 
ATOM   21497 O  O   . HIS O  1 138 ? 103.735 129.640 138.682 1.00 129.49 ? 132 HIS O O   1 
ATOM   21498 C  CB  . HIS O  1 138 ? 106.090 128.537 137.235 1.00 134.08 ? 132 HIS O CB  1 
ATOM   21499 C  CG  . HIS O  1 138 ? 105.649 127.135 137.482 1.00 134.03 ? 132 HIS O CG  1 
ATOM   21500 N  ND1 . HIS O  1 138 ? 106.500 126.189 138.009 1.00 141.83 ? 132 HIS O ND1 1 
ATOM   21501 C  CD2 . HIS O  1 138 ? 104.482 126.507 137.276 1.00 132.99 ? 132 HIS O CD2 1 
ATOM   21502 C  CE1 . HIS O  1 138 ? 105.862 125.031 138.109 1.00 143.54 ? 132 HIS O CE1 1 
ATOM   21503 N  NE2 . HIS O  1 138 ? 104.633 125.201 137.669 1.00 137.03 ? 132 HIS O NE2 1 
ATOM   21504 N  N   . LEU O  1 139 ? 104.807 128.788 140.470 1.00 125.74 ? 133 LEU O N   1 
ATOM   21505 C  CA  . LEU O  1 139 ? 103.603 128.689 141.286 1.00 123.70 ? 133 LEU O CA  1 
ATOM   21506 C  C   . LEU O  1 139 ? 103.234 130.012 141.961 1.00 121.79 ? 133 LEU O C   1 
ATOM   21507 O  O   . LEU O  1 139 ? 102.216 130.074 142.644 1.00 121.27 ? 133 LEU O O   1 
ATOM   21508 C  CB  . LEU O  1 139 ? 103.744 127.589 142.334 1.00 124.21 ? 133 LEU O CB  1 
ATOM   21509 C  CG  . LEU O  1 139 ? 102.986 126.296 142.033 1.00 131.01 ? 133 LEU O CG  1 
ATOM   21510 C  CD1 . LEU O  1 139 ? 103.721 125.446 141.013 1.00 134.73 ? 133 LEU O CD1 1 
ATOM   21511 C  CD2 . LEU O  1 139 ? 102.744 125.545 143.324 1.00 134.06 ? 133 LEU O CD2 1 
ATOM   21512 N  N   . GLN O  1 140 ? 104.043 131.065 141.791 1.00 124.37 ? 134 GLN O N   1 
ATOM   21513 C  CA  . GLN O  1 140 ? 103.707 132.361 142.364 1.00 123.42 ? 134 GLN O CA  1 
ATOM   21514 C  C   . GLN O  1 140 ? 102.749 133.133 141.460 1.00 117.71 ? 134 GLN O C   1 
ATOM   21515 O  O   . GLN O  1 140 ? 102.184 134.135 141.896 1.00 120.40 ? 134 GLN O O   1 
ATOM   21516 C  CB  . GLN O  1 140 ? 104.935 133.235 142.600 1.00 134.37 ? 134 GLN O CB  1 
ATOM   21517 C  CG  . GLN O  1 140 ? 105.883 132.685 143.659 1.00 145.54 ? 134 GLN O CG  1 
ATOM   21518 C  CD  . GLN O  1 140 ? 107.137 133.517 143.816 1.00 160.59 ? 134 GLN O CD  1 
ATOM   21519 O  OE1 . GLN O  1 140 ? 107.392 134.457 143.054 1.00 157.80 ? 134 GLN O OE1 1 
ATOM   21520 N  NE2 . GLN O  1 140 ? 107.938 133.175 144.815 1.00 168.50 ? 134 GLN O NE2 1 
ATOM   21521 N  N   . HIS O  1 141 ? 102.579 132.691 140.206 1.00 113.13 ? 135 HIS O N   1 
ATOM   21522 C  CA  . HIS O  1 141 ? 101.639 133.341 139.303 1.00 112.69 ? 135 HIS O CA  1 
ATOM   21523 C  C   . HIS O  1 141 ? 100.697 132.337 138.637 1.00 111.36 ? 135 HIS O C   1 
ATOM   21524 O  O   . HIS O  1 141 ? 100.004 132.682 137.681 1.00 121.93 ? 135 HIS O O   1 
ATOM   21525 C  CB  . HIS O  1 141 ? 102.387 134.200 138.279 1.00 113.75 ? 135 HIS O CB  1 
ATOM   21526 C  CG  . HIS O  1 141 ? 103.511 133.492 137.614 1.00 114.57 ? 135 HIS O CG  1 
ATOM   21527 N  ND1 . HIS O  1 141 ? 103.330 132.587 136.593 1.00 114.61 ? 135 HIS O ND1 1 
ATOM   21528 C  CD2 . HIS O  1 141 ? 104.826 133.543 137.846 1.00 118.63 ? 135 HIS O CD2 1 
ATOM   21529 C  CE1 . HIS O  1 141 ? 104.514 132.125 136.214 1.00 121.91 ? 135 HIS O CE1 1 
ATOM   21530 N  NE2 . HIS O  1 141 ? 105.437 132.697 136.958 1.00 118.13 ? 135 HIS O NE2 1 
ATOM   21531 N  N   . THR O  1 142 ? 100.629 131.112 139.167 1.00 112.10 ? 136 THR O N   1 
ATOM   21532 C  CA  . THR O  1 142 ? 99.760  130.087 138.607 1.00 115.61 ? 136 THR O CA  1 
ATOM   21533 C  C   . THR O  1 142 ? 98.349  130.241 139.170 1.00 112.86 ? 136 THR O C   1 
ATOM   21534 O  O   . THR O  1 142 ? 98.176  130.570 140.343 1.00 119.97 ? 136 THR O O   1 
ATOM   21535 C  CB  . THR O  1 142 ? 100.327 128.701 138.908 1.00 118.15 ? 136 THR O CB  1 
ATOM   21536 O  OG1 . THR O  1 142 ? 101.493 128.552 138.103 1.00 119.84 ? 136 THR O OG1 1 
ATOM   21537 C  CG2 . THR O  1 142 ? 99.360  127.588 138.550 1.00 123.43 ? 136 THR O CG2 1 
ATOM   21538 N  N   . THR O  1 143 ? 97.352  129.962 138.319 1.00 112.04 ? 137 THR O N   1 
ATOM   21539 C  CA  . THR O  1 143 ? 95.952  129.943 138.713 1.00 114.80 ? 137 THR O CA  1 
ATOM   21540 C  C   . THR O  1 143 ? 95.342  128.585 138.371 1.00 114.23 ? 137 THR O C   1 
ATOM   21541 O  O   . THR O  1 143 ? 95.482  128.105 137.250 1.00 124.11 ? 137 THR O O   1 
ATOM   21542 C  CB  . THR O  1 143 ? 95.186  131.063 138.007 1.00 120.98 ? 137 THR O CB  1 
ATOM   21543 O  OG1 . THR O  1 143 ? 95.501  132.294 138.651 1.00 127.73 ? 137 THR O OG1 1 
ATOM   21544 C  CG2 . THR O  1 143 ? 93.682  130.871 138.091 1.00 127.66 ? 137 THR O CG2 1 
ATOM   21545 N  N   . ILE O  1 144 ? 94.618  128.006 139.335 1.00 113.04 ? 138 ILE O N   1 
ATOM   21546 C  CA  . ILE O  1 144 ? 93.798  126.829 139.101 1.00 112.67 ? 138 ILE O CA  1 
ATOM   21547 C  C   . ILE O  1 144 ? 92.348  127.282 138.976 1.00 122.33 ? 138 ILE O C   1 
ATOM   21548 O  O   . ILE O  1 144 ? 91.730  127.631 139.978 1.00 126.32 ? 138 ILE O O   1 
ATOM   21549 C  CB  . ILE O  1 144 ? 93.983  125.812 140.238 1.00 110.08 ? 138 ILE O CB  1 
ATOM   21550 C  CG1 . ILE O  1 144 ? 95.450  125.435 140.383 1.00 112.69 ? 138 ILE O CG1 1 
ATOM   21551 C  CG2 . ILE O  1 144 ? 93.089  124.588 140.034 1.00 107.52 ? 138 ILE O CG2 1 
ATOM   21552 C  CD1 . ILE O  1 144 ? 95.724  124.400 141.455 1.00 114.45 ? 138 ILE O CD1 1 
ATOM   21553 N  N   . ALA O  1 145 ? 91.816  127.254 137.747 1.00 133.20 ? 139 ALA O N   1 
ATOM   21554 C  CA  . ALA O  1 145 ? 90.516  127.834 137.440 1.00 132.66 ? 139 ALA O CA  1 
ATOM   21555 C  C   . ALA O  1 145 ? 89.595  126.789 136.814 1.00 126.13 ? 139 ALA O C   1 
ATOM   21556 O  O   . ALA O  1 145 ? 90.037  125.967 136.017 1.00 130.91 ? 139 ALA O O   1 
ATOM   21557 C  CB  . ALA O  1 145 ? 90.693  129.018 136.518 1.00 135.60 ? 139 ALA O CB  1 
ATOM   21558 N  N   . GLY O  1 146 ? 88.309  126.853 137.180 1.00 138.20 ? 140 GLY O N   1 
ATOM   21559 C  CA  . GLY O  1 146 ? 87.282  125.979 136.635 1.00 136.24 ? 140 GLY O CA  1 
ATOM   21560 C  C   . GLY O  1 146 ? 86.104  126.791 136.099 1.00 142.62 ? 140 GLY O C   1 
ATOM   21561 O  O   . GLY O  1 146 ? 86.276  127.611 135.199 1.00 140.96 ? 140 GLY O O   1 
ATOM   21562 N  N   . SER O  1 147 ? 84.914  126.561 136.674 1.00 148.73 ? 141 SER O N   1 
ATOM   21563 C  CA  . SER O  1 147 ? 83.694  127.241 136.261 1.00 151.70 ? 141 SER O CA  1 
ATOM   21564 C  C   . SER O  1 147 ? 83.298  128.325 137.265 1.00 154.44 ? 141 SER O C   1 
ATOM   21565 O  O   . SER O  1 147 ? 82.229  128.917 137.133 1.00 161.42 ? 141 SER O O   1 
ATOM   21566 C  CB  . SER O  1 147 ? 82.558  126.258 136.090 1.00 153.07 ? 141 SER O CB  1 
ATOM   21567 O  OG  . SER O  1 147 ? 82.949  125.137 135.310 1.00 158.09 ? 141 SER O OG  1 
ATOM   21568 N  N   . SER O  1 148 ? 84.155  128.584 138.261 1.00 151.43 ? 142 SER O N   1 
ATOM   21569 C  CA  . SER O  1 148 ? 83.789  129.421 139.394 1.00 148.38 ? 142 SER O CA  1 
ATOM   21570 C  C   . SER O  1 148 ? 84.975  130.289 139.811 1.00 140.05 ? 142 SER O C   1 
ATOM   21571 O  O   . SER O  1 148 ? 85.878  130.545 139.017 1.00 153.64 ? 142 SER O O   1 
ATOM   21572 C  CB  . SER O  1 148 ? 83.292  128.560 140.536 1.00 152.44 ? 142 SER O CB  1 
ATOM   21573 O  OG  . SER O  1 148 ? 82.861  129.340 141.645 1.00 158.05 ? 142 SER O OG  1 
ATOM   21574 N  N   . VAL O  1 149 ? 84.964  130.730 141.070 1.00 125.84 ? 143 VAL O N   1 
ATOM   21575 C  CA  . VAL O  1 149 ? 86.012  131.584 141.591 1.00 121.11 ? 143 VAL O CA  1 
ATOM   21576 C  C   . VAL O  1 149 ? 87.324  130.818 141.514 1.00 119.30 ? 143 VAL O C   1 
ATOM   21577 O  O   . VAL O  1 149 ? 87.408  129.691 141.996 1.00 132.29 ? 143 VAL O O   1 
ATOM   21578 C  CB  . VAL O  1 149 ? 85.710  132.017 143.033 1.00 123.71 ? 143 VAL O CB  1 
ATOM   21579 C  CG1 . VAL O  1 149 ? 86.633  133.138 143.487 1.00 126.74 ? 143 VAL O CG1 1 
ATOM   21580 C  CG2 . VAL O  1 149 ? 84.253  132.426 143.188 1.00 133.80 ? 143 VAL O CG2 1 
ATOM   21581 N  N   . PRO O  1 150 ? 88.373  131.383 140.881 1.00 112.42 ? 144 PRO O N   1 
ATOM   21582 C  CA  . PRO O  1 150 ? 89.633  130.674 140.733 1.00 111.02 ? 144 PRO O CA  1 
ATOM   21583 C  C   . PRO O  1 150 ? 90.459  130.643 142.015 1.00 110.31 ? 144 PRO O C   1 
ATOM   21584 O  O   . PRO O  1 150 ? 90.165  131.348 142.979 1.00 120.70 ? 144 PRO O O   1 
ATOM   21585 C  CB  . PRO O  1 150 ? 90.314  131.426 139.600 1.00 115.53 ? 144 PRO O CB  1 
ATOM   21586 C  CG  . PRO O  1 150 ? 89.823  132.845 139.831 1.00 119.08 ? 144 PRO O CG  1 
ATOM   21587 C  CD  . PRO O  1 150 ? 88.394  132.716 140.260 1.00 113.56 ? 144 PRO O CD  1 
ATOM   21588 N  N   . TYR O  1 151 ? 91.478  129.783 142.007 1.00 109.43 ? 145 TYR O N   1 
ATOM   21589 C  CA  . TYR O  1 151 ? 92.378  129.611 143.132 1.00 106.54 ? 145 TYR O CA  1 
ATOM   21590 C  C   . TYR O  1 151 ? 93.791  129.926 142.661 1.00 112.63 ? 145 TYR O C   1 
ATOM   21591 O  O   . TYR O  1 151 ? 94.278  129.304 141.721 1.00 114.04 ? 145 TYR O O   1 
ATOM   21592 C  CB  . TYR O  1 151 ? 92.296  128.178 143.658 1.00 101.92 ? 145 TYR O CB  1 
ATOM   21593 C  CG  . TYR O  1 151 ? 93.157  127.903 144.879 1.00 104.29 ? 145 TYR O CG  1 
ATOM   21594 C  CD1 . TYR O  1 151 ? 94.473  127.475 144.749 1.00 109.68 ? 145 TYR O CD1 1 
ATOM   21595 C  CD2 . TYR O  1 151 ? 92.642  128.049 146.161 1.00 104.15 ? 145 TYR O CD2 1 
ATOM   21596 C  CE1 . TYR O  1 151 ? 95.256  127.210 145.860 1.00 104.72 ? 145 TYR O CE1 1 
ATOM   21597 C  CE2 . TYR O  1 151 ? 93.414  127.790 147.280 1.00 102.95 ? 145 TYR O CE2 1 
ATOM   21598 C  CZ  . TYR O  1 151 ? 94.723  127.370 147.128 1.00 104.40 ? 145 TYR O CZ  1 
ATOM   21599 O  OH  . TYR O  1 151 ? 95.476  127.117 148.234 1.00 107.64 ? 145 TYR O OH  1 
ATOM   21600 N  N   . HIS O  1 152 ? 94.426  130.900 143.320 1.00 111.89 ? 146 HIS O N   1 
ATOM   21601 C  CA  . HIS O  1 152 ? 95.788  131.289 143.000 1.00 107.52 ? 146 HIS O CA  1 
ATOM   21602 C  C   . HIS O  1 152 ? 96.732  130.564 143.954 1.00 102.24 ? 146 HIS O C   1 
ATOM   21603 O  O   . HIS O  1 152 ? 96.555  130.629 145.164 1.00 103.28 ? 146 HIS O O   1 
ATOM   21604 C  CB  . HIS O  1 152 ? 95.958  132.808 143.097 1.00 113.76 ? 146 HIS O CB  1 
ATOM   21605 C  CG  . HIS O  1 152 ? 95.002  133.593 142.260 1.00 123.62 ? 146 HIS O CG  1 
ATOM   21606 N  ND1 . HIS O  1 152 ? 95.052  133.610 140.884 1.00 126.61 ? 146 HIS O ND1 1 
ATOM   21607 C  CD2 . HIS O  1 152 ? 93.970  134.379 142.602 1.00 129.95 ? 146 HIS O CD2 1 
ATOM   21608 C  CE1 . HIS O  1 152 ? 94.081  134.385 140.420 1.00 129.70 ? 146 HIS O CE1 1 
ATOM   21609 N  NE2 . HIS O  1 152 ? 93.415  134.865 141.447 1.00 125.00 ? 146 HIS O NE2 1 
ATOM   21610 N  N   . THR O  1 153 ? 97.757  129.907 143.408 1.00 103.29 ? 147 THR O N   1 
ATOM   21611 C  CA  . THR O  1 153 ? 98.597  129.026 144.205 1.00 102.38 ? 147 THR O CA  1 
ATOM   21612 C  C   . THR O  1 153 ? 99.568  129.814 145.080 1.00 104.37 ? 147 THR O C   1 
ATOM   21613 O  O   . THR O  1 153 ? 100.258 129.231 145.909 1.00 114.36 ? 147 THR O O   1 
ATOM   21614 C  CB  . THR O  1 153 ? 99.332  128.051 143.292 1.00 103.21 ? 147 THR O CB  1 
ATOM   21615 O  OG1 . THR O  1 153 ? 100.133 128.791 142.374 1.00 106.45 ? 147 THR O OG1 1 
ATOM   21616 C  CG2 . THR O  1 153 ? 98.351  127.182 142.532 1.00 104.66 ? 147 THR O CG2 1 
ATOM   21617 N  N   . VAL O  1 154 ? 99.638  131.136 144.898 1.00 105.97 ? 148 VAL O N   1 
ATOM   21618 C  CA  . VAL O  1 154 ? 100.467 131.972 145.754 1.00 98.30  ? 148 VAL O CA  1 
ATOM   21619 C  C   . VAL O  1 154 ? 99.864  132.062 147.160 1.00 99.62  ? 148 VAL O C   1 
ATOM   21620 O  O   . VAL O  1 154 ? 100.498 132.604 148.060 1.00 111.61 ? 148 VAL O O   1 
ATOM   21621 C  CB  . VAL O  1 154 ? 100.636 133.362 145.113 1.00 97.44  ? 148 VAL O CB  1 
ATOM   21622 C  CG1 . VAL O  1 154 ? 99.368  134.200 145.223 1.00 103.50 ? 148 VAL O CG1 1 
ATOM   21623 C  CG2 . VAL O  1 154 ? 101.828 134.116 145.682 1.00 96.69  ? 148 VAL O CG2 1 
ATOM   21624 N  N   . ILE O  1 155 ? 98.649  131.532 147.357 1.00 101.76 ? 149 ILE O N   1 
ATOM   21625 C  CA  . ILE O  1 155 ? 97.966  131.629 148.640 1.00 102.41 ? 149 ILE O CA  1 
ATOM   21626 C  C   . ILE O  1 155 ? 98.269  130.424 149.534 1.00 102.81 ? 149 ILE O C   1 
ATOM   21627 O  O   . ILE O  1 155 ? 97.815  130.406 150.673 1.00 113.98 ? 149 ILE O O   1 
ATOM   21628 C  CB  . ILE O  1 155 ? 96.446  131.778 148.430 1.00 106.98 ? 149 ILE O CB  1 
ATOM   21629 C  CG1 . ILE O  1 155 ? 95.751  132.483 149.596 1.00 110.69 ? 149 ILE O CG1 1 
ATOM   21630 C  CG2 . ILE O  1 155 ? 95.794  130.422 148.165 1.00 106.03 ? 149 ILE O CG2 1 
ATOM   21631 C  CD1 . ILE O  1 155 ? 96.179  133.917 149.803 1.00 114.75 ? 149 ILE O CD1 1 
ATOM   21632 N  N   . ASN O  1 156 ? 98.978  129.400 149.035 1.00 106.03 ? 150 ASN O N   1 
ATOM   21633 C  CA  . ASN O  1 156 ? 99.225  128.195 149.824 1.00 103.01 ? 150 ASN O CA  1 
ATOM   21634 C  C   . ASN O  1 156 ? 100.060 128.527 151.060 1.00 99.40  ? 150 ASN O C   1 
ATOM   21635 O  O   . ASN O  1 156 ? 99.772  128.055 152.161 1.00 107.12 ? 150 ASN O O   1 
ATOM   21636 C  CB  . ASN O  1 156 ? 99.923  127.104 149.016 1.00 104.75 ? 150 ASN O CB  1 
ATOM   21637 C  CG  . ASN O  1 156 ? 99.109  126.659 147.826 1.00 108.29 ? 150 ASN O CG  1 
ATOM   21638 O  OD1 . ASN O  1 156 ? 97.912  126.948 147.751 1.00 115.80 ? 150 ASN O OD1 1 
ATOM   21639 N  ND2 . ASN O  1 156 ? 99.733  125.966 146.885 1.00 106.92 ? 150 ASN O ND2 1 
ATOM   21640 N  N   . ARG O  1 157 ? 101.108 129.328 150.860 1.00 97.47  ? 151 ARG O N   1 
ATOM   21641 C  CA  . ARG O  1 157 ? 101.969 129.747 151.952 1.00 106.18 ? 151 ARG O CA  1 
ATOM   21642 C  C   . ARG O  1 157 ? 101.156 130.515 152.992 1.00 108.30 ? 151 ARG O C   1 
ATOM   21643 O  O   . ARG O  1 157 ? 101.344 130.324 154.192 1.00 114.82 ? 151 ARG O O   1 
ATOM   21644 C  CB  . ARG O  1 157 ? 103.120 130.606 151.425 1.00 108.39 ? 151 ARG O CB  1 
ATOM   21645 C  CG  . ARG O  1 157 ? 104.107 130.974 152.521 1.00 115.38 ? 151 ARG O CG  1 
ATOM   21646 C  CD  . ARG O  1 157 ? 105.165 131.906 151.995 1.00 126.61 ? 151 ARG O CD  1 
ATOM   21647 N  NE  . ARG O  1 157 ? 105.903 131.275 150.898 1.00 129.34 ? 151 ARG O NE  1 
ATOM   21648 C  CZ  . ARG O  1 157 ? 107.210 131.082 150.864 1.00 138.40 ? 151 ARG O CZ  1 
ATOM   21649 N  NH1 . ARG O  1 157 ? 107.988 131.549 151.826 1.00 143.97 ? 151 ARG O NH1 1 
ATOM   21650 N  NH2 . ARG O  1 157 ? 107.749 130.442 149.841 1.00 147.34 ? 151 ARG O NH2 1 
ATOM   21651 N  N   . HIS O  1 158 ? 100.258 131.383 152.512 1.00 103.60 ? 152 HIS O N   1 
ATOM   21652 C  CA  . HIS O  1 158 ? 99.400  132.177 153.375 1.00 101.71 ? 152 HIS O CA  1 
ATOM   21653 C  C   . HIS O  1 158 ? 98.534  131.254 154.227 1.00 100.71 ? 152 HIS O C   1 
ATOM   21654 O  O   . HIS O  1 158 ? 98.382  131.483 155.422 1.00 105.58 ? 152 HIS O O   1 
ATOM   21655 C  CB  . HIS O  1 158 ? 98.523  133.123 152.545 1.00 105.93 ? 152 HIS O CB  1 
ATOM   21656 C  CG  . HIS O  1 158 ? 98.109  134.378 153.251 1.00 107.99 ? 152 HIS O CG  1 
ATOM   21657 N  ND1 . HIS O  1 158 ? 98.528  134.714 154.520 1.00 117.05 ? 152 HIS O ND1 1 
ATOM   21658 C  CD2 . HIS O  1 158 ? 97.320  135.388 152.848 1.00 104.56 ? 152 HIS O CD2 1 
ATOM   21659 C  CE1 . HIS O  1 158 ? 98.013  135.889 154.856 1.00 124.61 ? 152 HIS O CE1 1 
ATOM   21660 N  NE2 . HIS O  1 158 ? 97.251  136.307 153.866 1.00 108.72 ? 152 HIS O NE2 1 
ATOM   21661 N  N   . VAL O  1 159 ? 97.964  130.221 153.599 1.00 95.66  ? 153 VAL O N   1 
ATOM   21662 C  CA  . VAL O  1 159 ? 97.057  129.315 154.285 1.00 99.84  ? 153 VAL O CA  1 
ATOM   21663 C  C   . VAL O  1 159 ? 97.794  128.571 155.397 1.00 100.02 ? 153 VAL O C   1 
ATOM   21664 O  O   . VAL O  1 159 ? 97.304  128.498 156.521 1.00 106.90 ? 153 VAL O O   1 
ATOM   21665 C  CB  . VAL O  1 159 ? 96.398  128.326 153.310 1.00 102.17 ? 153 VAL O CB  1 
ATOM   21666 C  CG1 . VAL O  1 159 ? 95.687  127.197 154.047 1.00 106.65 ? 153 VAL O CG1 1 
ATOM   21667 C  CG2 . VAL O  1 159 ? 95.440  129.037 152.367 1.00 103.11 ? 153 VAL O CG2 1 
ATOM   21668 N  N   . PHE O  1 160 ? 98.961  128.008 155.077 1.00 97.56  ? 154 PHE O N   1 
ATOM   21669 C  CA  . PHE O  1 160 ? 99.704  127.228 156.052 1.00 101.01 ? 154 PHE O CA  1 
ATOM   21670 C  C   . PHE O  1 160 ? 100.205 128.122 157.181 1.00 100.89 ? 154 PHE O C   1 
ATOM   21671 O  O   . PHE O  1 160 ? 100.185 127.707 158.335 1.00 100.30 ? 154 PHE O O   1 
ATOM   21672 C  CB  . PHE O  1 160 ? 100.844 126.464 155.373 1.00 107.92 ? 154 PHE O CB  1 
ATOM   21673 C  CG  . PHE O  1 160 ? 100.337 125.415 154.397 1.00 104.48 ? 154 PHE O CG  1 
ATOM   21674 C  CD1 . PHE O  1 160 ? 99.249  124.610 154.717 1.00 116.71 ? 154 PHE O CD1 1 
ATOM   21675 C  CD2 . PHE O  1 160 ? 100.920 125.264 153.146 1.00 111.21 ? 154 PHE O CD2 1 
ATOM   21676 C  CE1 . PHE O  1 160 ? 98.775  123.665 153.820 1.00 122.44 ? 154 PHE O CE1 1 
ATOM   21677 C  CE2 . PHE O  1 160 ? 100.441 124.318 152.250 1.00 123.48 ? 154 PHE O CE2 1 
ATOM   21678 C  CZ  . PHE O  1 160 ? 99.369  123.522 152.589 1.00 126.34 ? 154 PHE O CZ  1 
ATOM   21679 N  N   . GLU O  1 161 ? 100.657 129.335 156.847 1.00 103.66 ? 155 GLU O N   1 
ATOM   21680 C  CA  . GLU O  1 161 ? 101.118 130.272 157.859 1.00 111.25 ? 155 GLU O CA  1 
ATOM   21681 C  C   . GLU O  1 161 ? 99.971  130.642 158.799 1.00 107.32 ? 155 GLU O C   1 
ATOM   21682 O  O   . GLU O  1 161 ? 100.170 130.699 160.008 1.00 106.33 ? 155 GLU O O   1 
ATOM   21683 C  CB  . GLU O  1 161 ? 101.718 131.535 157.244 1.00 120.92 ? 155 GLU O CB  1 
ATOM   21684 C  CG  . GLU O  1 161 ? 103.115 131.335 156.667 1.00 137.18 ? 155 GLU O CG  1 
ATOM   21685 C  CD  . GLU O  1 161 ? 103.671 132.585 156.003 1.00 152.75 ? 155 GLU O CD  1 
ATOM   21686 O  OE1 . GLU O  1 161 ? 102.886 133.308 155.350 1.00 156.42 ? 155 GLU O OE1 1 
ATOM   21687 O  OE2 . GLU O  1 161 ? 104.893 132.827 156.113 1.00 156.70 ? 155 GLU O OE2 1 
ATOM   21688 N  N   . SER O  1 162 ? 98.782  130.903 158.242 1.00 109.86 ? 156 SER O N   1 
ATOM   21689 C  CA  . SER O  1 162 ? 97.623  131.278 159.040 1.00 111.81 ? 156 SER O CA  1 
ATOM   21690 C  C   . SER O  1 162 ? 97.243  130.145 159.996 1.00 115.04 ? 156 SER O C   1 
ATOM   21691 O  O   . SER O  1 162 ? 96.989  130.373 161.178 1.00 123.53 ? 156 SER O O   1 
ATOM   21692 C  CB  . SER O  1 162 ? 96.464  131.668 158.156 1.00 114.26 ? 156 SER O CB  1 
ATOM   21693 O  OG  . SER O  1 162 ? 96.794  132.790 157.347 1.00 119.07 ? 156 SER O OG  1 
ATOM   21694 N  N   . LEU O  1 163 ? 97.231  128.915 159.483 1.00 112.49 ? 157 LEU O N   1 
ATOM   21695 C  CA  . LEU O  1 163 ? 96.845  127.774 160.291 1.00 117.49 ? 157 LEU O CA  1 
ATOM   21696 C  C   . LEU O  1 163 ? 97.857  127.550 161.414 1.00 122.29 ? 157 LEU O C   1 
ATOM   21697 O  O   . LEU O  1 163 ? 97.465  127.292 162.548 1.00 125.26 ? 157 LEU O O   1 
ATOM   21698 C  CB  . LEU O  1 163 ? 96.695  126.548 159.397 1.00 121.53 ? 157 LEU O CB  1 
ATOM   21699 C  CG  . LEU O  1 163 ? 96.044  125.335 160.064 1.00 132.00 ? 157 LEU O CG  1 
ATOM   21700 C  CD1 . LEU O  1 163 ? 95.140  124.645 159.065 1.00 138.15 ? 157 LEU O CD1 1 
ATOM   21701 C  CD2 . LEU O  1 163 ? 97.072  124.353 160.612 1.00 142.11 ? 157 LEU O CD2 1 
ATOM   21702 N  N   . ALA O  1 164 ? 99.156  127.640 161.103 1.00 122.90 ? 158 ALA O N   1 
ATOM   21703 C  CA  . ALA O  1 164 ? 100.187 127.432 162.111 1.00 121.87 ? 158 ALA O CA  1 
ATOM   21704 C  C   . ALA O  1 164 ? 100.156 128.552 163.149 1.00 112.56 ? 158 ALA O C   1 
ATOM   21705 O  O   . ALA O  1 164 ? 100.393 128.301 164.328 1.00 117.32 ? 158 ALA O O   1 
ATOM   21706 C  CB  . ALA O  1 164 ? 101.555 127.324 161.467 1.00 126.76 ? 158 ALA O CB  1 
ATOM   21707 N  N   . ALA O  1 165 ? 99.878  129.784 162.705 1.00 108.63 ? 159 ALA O N   1 
ATOM   21708 C  CA  . ALA O  1 165 ? 99.937  130.944 163.582 1.00 111.18 ? 159 ALA O CA  1 
ATOM   21709 C  C   . ALA O  1 165 ? 98.756  130.959 164.544 1.00 115.93 ? 159 ALA O C   1 
ATOM   21710 O  O   . ALA O  1 165 ? 98.871  131.502 165.639 1.00 120.12 ? 159 ALA O O   1 
ATOM   21711 C  CB  . ALA O  1 165 ? 99.969  132.221 162.779 1.00 108.31 ? 159 ALA O CB  1 
ATOM   21712 N  N   . ASN O  1 166 ? 97.617  130.407 164.112 1.00 121.01 ? 160 ASN O N   1 
ATOM   21713 C  CA  . ASN O  1 166 ? 96.403  130.436 164.912 1.00 116.65 ? 160 ASN O CA  1 
ATOM   21714 C  C   . ASN O  1 166 ? 96.223  129.140 165.702 1.00 112.29 ? 160 ASN O C   1 
ATOM   21715 O  O   . ASN O  1 166 ? 95.472  129.127 166.675 1.00 120.20 ? 160 ASN O O   1 
ATOM   21716 C  CB  . ASN O  1 166 ? 95.188  130.745 164.049 1.00 118.76 ? 160 ASN O CB  1 
ATOM   21717 C  CG  . ASN O  1 166 ? 95.249  132.137 163.470 1.00 123.29 ? 160 ASN O CG  1 
ATOM   21718 O  OD1 . ASN O  1 166 ? 95.321  132.302 162.246 1.00 121.88 ? 160 ASN O OD1 1 
ATOM   21719 N  ND2 . ASN O  1 166 ? 95.214  133.150 164.324 1.00 132.23 ? 160 ASN O ND2 1 
ATOM   21720 N  N   . ALA O  1 167 ? 96.885  128.054 165.283 1.00 113.83 ? 161 ALA O N   1 
ATOM   21721 C  CA  . ALA O  1 167 ? 96.898  126.821 166.062 1.00 113.50 ? 161 ALA O CA  1 
ATOM   21722 C  C   . ALA O  1 167 ? 98.053  126.846 167.060 1.00 124.13 ? 161 ALA O C   1 
ATOM   21723 O  O   . ALA O  1 167 ? 98.107  126.008 167.958 1.00 125.79 ? 161 ALA O O   1 
ATOM   21724 C  CB  . ALA O  1 167 ? 96.996  125.619 165.147 1.00 117.54 ? 161 ALA O CB  1 
ATOM   21725 N  N   . ARG O  1 168 ? 98.969  127.813 166.890 1.00 133.55 ? 162 ARG O N   1 
ATOM   21726 C  CA  . ARG O  1 168 ? 100.180 127.913 167.691 1.00 125.50 ? 162 ARG O CA  1 
ATOM   21727 C  C   . ARG O  1 168 ? 100.934 126.585 167.671 1.00 114.48 ? 162 ARG O C   1 
ATOM   21728 O  O   . ARG O  1 168 ? 101.237 126.034 168.727 1.00 119.18 ? 162 ARG O O   1 
ATOM   21729 C  CB  . ARG O  1 168 ? 99.853  128.391 169.112 1.00 135.77 ? 162 ARG O CB  1 
ATOM   21730 C  CG  . ARG O  1 168 ? 99.344  129.824 169.149 1.00 158.31 ? 162 ARG O CG  1 
ATOM   21731 C  CD  . ARG O  1 168 ? 99.058  130.278 170.572 1.00 179.10 ? 162 ARG O CD  1 
ATOM   21732 N  NE  . ARG O  1 168 ? 98.591  131.666 170.606 1.00 203.41 ? 162 ARG O NE  1 
ATOM   21733 C  CZ  . ARG O  1 168 ? 98.207  132.300 171.701 1.00 229.68 ? 162 ARG O CZ  1 
ATOM   21734 N  NH1 . ARG O  1 168 ? 98.182  131.692 172.878 1.00 232.34 ? 162 ARG O NH1 1 
ATOM   21735 N  NH2 . ARG O  1 168 ? 97.835  133.567 171.627 1.00 230.94 ? 162 ARG O NH2 1 
ATOM   21736 N  N   . ILE O  1 169 ? 101.228 126.091 166.456 1.00 113.16 ? 163 ILE O N   1 
ATOM   21737 C  CA  . ILE O  1 169 ? 102.013 124.880 166.233 1.00 115.60 ? 163 ILE O CA  1 
ATOM   21738 C  C   . ILE O  1 169 ? 103.187 125.222 165.313 1.00 114.69 ? 163 ILE O C   1 
ATOM   21739 O  O   . ILE O  1 169 ? 103.179 126.281 164.689 1.00 112.22 ? 163 ILE O O   1 
ATOM   21740 C  CB  . ILE O  1 169 ? 101.136 123.761 165.634 1.00 113.96 ? 163 ILE O CB  1 
ATOM   21741 C  CG1 . ILE O  1 169 ? 100.623 124.135 164.240 1.00 116.42 ? 163 ILE O CG1 1 
ATOM   21742 C  CG2 . ILE O  1 169 ? 99.990  123.396 166.579 1.00 113.74 ? 163 ILE O CG2 1 
ATOM   21743 C  CD1 . ILE O  1 169 ? 99.738  123.085 163.593 1.00 122.38 ? 163 ILE O CD1 1 
ATOM   21744 N  N   . ALA O  1 170 ? 104.187 124.328 165.242 1.00 111.04 ? 164 ALA O N   1 
ATOM   21745 C  CA  . ALA O  1 170 ? 105.273 124.448 164.277 1.00 106.55 ? 164 ALA O CA  1 
ATOM   21746 C  C   . ALA O  1 170 ? 104.959 123.593 163.056 1.00 107.95 ? 164 ALA O C   1 
ATOM   21747 O  O   . ALA O  1 170 ? 104.807 122.381 163.175 1.00 115.22 ? 164 ALA O O   1 
ATOM   21748 C  CB  . ALA O  1 170 ? 106.585 124.020 164.888 1.00 112.97 ? 164 ALA O CB  1 
ATOM   21749 N  N   . LEU O  1 171 ? 104.885 124.231 161.888 1.00 102.61 ? 165 LEU O N   1 
ATOM   21750 C  CA  . LEU O  1 171 ? 104.539 123.539 160.661 1.00 102.81 ? 165 LEU O CA  1 
ATOM   21751 C  C   . LEU O  1 171 ? 105.646 123.770 159.636 1.00 102.96 ? 165 LEU O C   1 
ATOM   21752 O  O   . LEU O  1 171 ? 105.976 124.911 159.329 1.00 109.52 ? 165 LEU O O   1 
ATOM   21753 C  CB  . LEU O  1 171 ? 103.183 124.070 160.200 1.00 104.98 ? 165 LEU O CB  1 
ATOM   21754 C  CG  . LEU O  1 171 ? 102.554 123.400 158.973 1.00 111.55 ? 165 LEU O CG  1 
ATOM   21755 C  CD1 . LEU O  1 171 ? 102.384 121.902 159.152 1.00 120.92 ? 165 LEU O CD1 1 
ATOM   21756 C  CD2 . LEU O  1 171 ? 101.213 124.039 158.673 1.00 112.46 ? 165 LEU O CD2 1 
ATOM   21757 N  N   . HIS O  1 172 ? 106.234 122.676 159.135 1.00 97.87  ? 166 HIS O N   1 
ATOM   21758 C  CA  . HIS O  1 172 ? 107.223 122.743 158.073 1.00 91.12  ? 166 HIS O CA  1 
ATOM   21759 C  C   . HIS O  1 172 ? 106.726 121.949 156.871 1.00 94.86  ? 166 HIS O C   1 
ATOM   21760 O  O   . HIS O  1 172 ? 106.561 120.736 156.963 1.00 107.70 ? 166 HIS O O   1 
ATOM   21761 C  CB  . HIS O  1 172 ? 108.571 122.184 158.532 1.00 92.49  ? 166 HIS O CB  1 
ATOM   21762 C  CG  . HIS O  1 172 ? 109.233 123.013 159.570 1.00 100.48 ? 166 HIS O CG  1 
ATOM   21763 N  ND1 . HIS O  1 172 ? 110.505 123.508 159.397 1.00 99.99  ? 166 HIS O ND1 1 
ATOM   21764 C  CD2 . HIS O  1 172 ? 108.809 123.469 160.757 1.00 103.35 ? 166 HIS O CD2 1 
ATOM   21765 C  CE1 . HIS O  1 172 ? 110.836 124.223 160.462 1.00 107.71 ? 166 HIS O CE1 1 
ATOM   21766 N  NE2 . HIS O  1 172 ? 109.823 124.208 161.303 1.00 102.21 ? 166 HIS O NE2 1 
ATOM   21767 N  N   . VAL O  1 173 ? 106.512 122.639 155.748 1.00 90.77  ? 167 VAL O N   1 
ATOM   21768 C  CA  . VAL O  1 173 ? 106.008 122.005 154.543 1.00 93.14  ? 167 VAL O CA  1 
ATOM   21769 C  C   . VAL O  1 173 ? 107.071 122.131 153.458 1.00 94.11  ? 167 VAL O C   1 
ATOM   21770 O  O   . VAL O  1 173 ? 107.539 123.228 153.179 1.00 100.15 ? 167 VAL O O   1 
ATOM   21771 C  CB  . VAL O  1 173 ? 104.675 122.633 154.099 1.00 94.46  ? 167 VAL O CB  1 
ATOM   21772 C  CG1 . VAL O  1 173 ? 104.034 121.837 152.976 1.00 103.21 ? 167 VAL O CG1 1 
ATOM   21773 C  CG2 . VAL O  1 173 ? 103.700 122.772 155.260 1.00 101.39 ? 167 VAL O CG2 1 
ATOM   21774 N  N   . ARG O  1 174 ? 107.460 121.003 152.860 1.00 95.14  ? 168 ARG O N   1 
ATOM   21775 C  CA  . ARG O  1 174 ? 108.464 121.008 151.812 1.00 89.62  ? 168 ARG O CA  1 
ATOM   21776 C  C   . ARG O  1 174 ? 107.909 120.307 150.582 1.00 92.88  ? 168 ARG O C   1 
ATOM   21777 O  O   . ARG O  1 174 ? 107.244 119.280 150.693 1.00 101.12 ? 168 ARG O O   1 
ATOM   21778 C  CB  . ARG O  1 174 ? 109.751 120.276 152.199 1.00 91.55  ? 168 ARG O CB  1 
ATOM   21779 C  CG  . ARG O  1 174 ? 110.418 120.776 153.469 1.00 102.18 ? 168 ARG O CG  1 
ATOM   21780 C  CD  . ARG O  1 174 ? 111.714 120.036 153.696 1.00 107.06 ? 168 ARG O CD  1 
ATOM   21781 N  NE  . ARG O  1 174 ? 111.467 118.612 153.947 1.00 108.72 ? 168 ARG O NE  1 
ATOM   21782 C  CZ  . ARG O  1 174 ? 112.333 117.645 153.697 1.00 110.07 ? 168 ARG O CZ  1 
ATOM   21783 N  NH1 . ARG O  1 174 ? 113.483 117.909 153.101 1.00 115.50 ? 168 ARG O NH1 1 
ATOM   21784 N  NH2 . ARG O  1 174 ? 112.043 116.401 154.024 1.00 110.50 ? 168 ARG O NH2 1 
ATOM   21785 N  N   . VAL O  1 175 ? 108.201 120.880 149.414 1.00 96.06  ? 169 VAL O N   1 
ATOM   21786 C  CA  . VAL O  1 175 ? 107.982 120.203 148.151 1.00 94.60  ? 169 VAL O CA  1 
ATOM   21787 C  C   . VAL O  1 175 ? 109.346 119.768 147.638 1.00 97.11  ? 169 VAL O C   1 
ATOM   21788 O  O   . VAL O  1 175 ? 110.181 120.606 147.318 1.00 110.34 ? 169 VAL O O   1 
ATOM   21789 C  CB  . VAL O  1 175 ? 107.254 121.085 147.125 1.00 96.04  ? 169 VAL O CB  1 
ATOM   21790 C  CG1 . VAL O  1 175 ? 107.049 120.352 145.808 1.00 102.28 ? 169 VAL O CG1 1 
ATOM   21791 C  CG2 . VAL O  1 175 ? 105.924 121.589 147.666 1.00 99.51  ? 169 VAL O CG2 1 
ATOM   21792 N  N   . LEU O  1 176 ? 109.571 118.453 147.592 1.00 100.30 ? 170 LEU O N   1 
ATOM   21793 C  CA  . LEU O  1 176 ? 110.855 117.917 147.173 1.00 98.74  ? 170 LEU O CA  1 
ATOM   21794 C  C   . LEU O  1 176 ? 111.020 118.139 145.672 1.00 101.58 ? 170 LEU O C   1 
ATOM   21795 O  O   . LEU O  1 176 ? 112.048 118.647 145.229 1.00 115.06 ? 170 LEU O O   1 
ATOM   21796 C  CB  . LEU O  1 176 ? 110.993 116.441 147.545 1.00 102.84 ? 170 LEU O CB  1 
ATOM   21797 C  CG  . LEU O  1 176 ? 111.321 116.110 149.008 1.00 102.50 ? 170 LEU O CG  1 
ATOM   21798 C  CD1 . LEU O  1 176 ? 112.600 116.777 149.469 1.00 111.61 ? 170 LEU O CD1 1 
ATOM   21799 C  CD2 . LEU O  1 176 ? 110.197 116.460 149.961 1.00 103.77 ? 170 LEU O CD2 1 
ATOM   21800 N  N   . TYR O  1 177 ? 109.999 117.750 144.902 1.00 101.51 ? 171 TYR O N   1 
ATOM   21801 C  CA  . TYR O  1 177 ? 109.972 117.979 143.466 1.00 98.45  ? 171 TYR O CA  1 
ATOM   21802 C  C   . TYR O  1 177 ? 108.530 117.873 142.980 1.00 98.72  ? 171 TYR O C   1 
ATOM   21803 O  O   . TYR O  1 177 ? 107.679 117.362 143.696 1.00 102.19 ? 171 TYR O O   1 
ATOM   21804 C  CB  . TYR O  1 177 ? 110.892 116.984 142.756 1.00 100.90 ? 171 TYR O CB  1 
ATOM   21805 C  CG  . TYR O  1 177 ? 110.778 115.540 143.223 1.00 100.98 ? 171 TYR O CG  1 
ATOM   21806 C  CD1 . TYR O  1 177 ? 109.744 114.720 142.790 1.00 102.34 ? 171 TYR O CD1 1 
ATOM   21807 C  CD2 . TYR O  1 177 ? 111.724 114.990 144.078 1.00 105.24 ? 171 TYR O CD2 1 
ATOM   21808 C  CE1 . TYR O  1 177 ? 109.647 113.401 143.203 1.00 104.80 ? 171 TYR O CE1 1 
ATOM   21809 C  CE2 . TYR O  1 177 ? 111.641 113.672 144.498 1.00 108.40 ? 171 TYR O CE2 1 
ATOM   21810 C  CZ  . TYR O  1 177 ? 110.599 112.875 144.058 1.00 108.06 ? 171 TYR O CZ  1 
ATOM   21811 O  OH  . TYR O  1 177 ? 110.509 111.577 144.464 1.00 107.22 ? 171 TYR O OH  1 
ATOM   21812 N  N   . GLY O  1 178 ? 108.259 118.370 141.769 1.00 100.46 ? 172 GLY O N   1 
ATOM   21813 C  CA  . GLY O  1 178 ? 106.900 118.394 141.251 1.00 107.04 ? 172 GLY O CA  1 
ATOM   21814 C  C   . GLY O  1 178 ? 106.723 119.407 140.121 1.00 110.15 ? 172 GLY O C   1 
ATOM   21815 O  O   . GLY O  1 178 ? 107.428 120.412 140.056 1.00 112.86 ? 172 GLY O O   1 
ATOM   21816 N  N   . ARG O  1 179 ? 105.743 119.141 139.248 1.00 107.72 ? 173 ARG O N   1 
ATOM   21817 C  CA  . ARG O  1 179 ? 105.535 119.943 138.054 1.00 106.29 ? 173 ARG O CA  1 
ATOM   21818 C  C   . ARG O  1 179 ? 104.122 120.523 138.028 1.00 104.69 ? 173 ARG O C   1 
ATOM   21819 O  O   . ARG O  1 179 ? 103.952 121.728 137.861 1.00 108.84 ? 173 ARG O O   1 
ATOM   21820 C  CB  . ARG O  1 179 ? 105.806 119.079 136.820 1.00 111.31 ? 173 ARG O CB  1 
ATOM   21821 C  CG  . ARG O  1 179 ? 105.571 119.787 135.496 1.00 117.05 ? 173 ARG O CG  1 
ATOM   21822 C  CD  . ARG O  1 179 ? 105.928 118.877 134.333 1.00 120.63 ? 173 ARG O CD  1 
ATOM   21823 N  NE  . ARG O  1 179 ? 105.700 119.515 133.031 1.00 121.31 ? 173 ARG O NE  1 
ATOM   21824 C  CZ  . ARG O  1 179 ? 104.529 119.659 132.411 1.00 120.32 ? 173 ARG O CZ  1 
ATOM   21825 N  NH1 . ARG O  1 179 ? 103.425 119.107 132.892 1.00 118.71 ? 173 ARG O NH1 1 
ATOM   21826 N  NH2 . ARG O  1 179 ? 104.474 120.333 131.274 1.00 123.89 ? 173 ARG O NH2 1 
ATOM   21827 N  N   . ASP O  1 180 ? 103.113 119.655 138.161 1.00 105.82 ? 174 ASP O N   1 
ATOM   21828 C  CA  . ASP O  1 180 ? 101.720 120.063 138.065 1.00 106.78 ? 174 ASP O CA  1 
ATOM   21829 C  C   . ASP O  1 180 ? 101.314 120.865 139.301 1.00 107.15 ? 174 ASP O C   1 
ATOM   21830 O  O   . ASP O  1 180 ? 101.500 120.395 140.419 1.00 116.24 ? 174 ASP O O   1 
ATOM   21831 C  CB  . ASP O  1 180 ? 100.814 118.852 137.935 1.00 115.65 ? 174 ASP O CB  1 
ATOM   21832 C  CG  . ASP O  1 180 ? 99.397  119.179 137.494 1.00 132.65 ? 174 ASP O CG  1 
ATOM   21833 O  OD1 . ASP O  1 180 ? 98.719  119.927 138.225 1.00 143.54 ? 174 ASP O OD1 1 
ATOM   21834 O  OD2 . ASP O  1 180 ? 98.999  118.712 136.403 1.00 136.14 ? 174 ASP O OD2 1 
ATOM   21835 N  N   . PRO O  1 181 ? 100.729 122.079 139.163 1.00 105.60 ? 175 PRO O N   1 
ATOM   21836 C  CA  . PRO O  1 181 ? 100.339 122.868 140.326 1.00 105.62 ? 175 PRO O CA  1 
ATOM   21837 C  C   . PRO O  1 181 ? 99.222  122.248 141.159 1.00 103.48 ? 175 PRO O C   1 
ATOM   21838 O  O   . PRO O  1 181 ? 99.245  122.363 142.383 1.00 110.80 ? 175 PRO O O   1 
ATOM   21839 C  CB  . PRO O  1 181 ? 99.922  124.208 139.744 1.00 103.90 ? 175 PRO O CB  1 
ATOM   21840 C  CG  . PRO O  1 181 ? 99.513  123.857 138.329 1.00 111.21 ? 175 PRO O CG  1 
ATOM   21841 C  CD  . PRO O  1 181 ? 100.452 122.775 137.898 1.00 111.60 ? 175 PRO O CD  1 
ATOM   21842 N  N   . HIS O  1 182 ? 98.268  121.580 140.497 1.00 96.50  ? 176 HIS O N   1 
ATOM   21843 C  CA  . HIS O  1 182 ? 97.206  120.867 141.191 1.00 94.31  ? 176 HIS O CA  1 
ATOM   21844 C  C   . HIS O  1 182 ? 97.810  119.800 142.101 1.00 97.77  ? 176 HIS O C   1 
ATOM   21845 O  O   . HIS O  1 182 ? 97.457  119.727 143.275 1.00 103.01 ? 176 HIS O O   1 
ATOM   21846 C  CB  . HIS O  1 182 ? 96.204  120.271 140.197 1.00 98.23  ? 176 HIS O CB  1 
ATOM   21847 C  CG  . HIS O  1 182 ? 95.010  119.594 140.798 1.00 103.30 ? 176 HIS O CG  1 
ATOM   21848 N  ND1 . HIS O  1 182 ? 93.756  119.809 140.268 1.00 97.98  ? 176 HIS O ND1 1 
ATOM   21849 C  CD2 . HIS O  1 182 ? 94.827  118.738 141.821 1.00 113.40 ? 176 HIS O CD2 1 
ATOM   21850 C  CE1 . HIS O  1 182 ? 92.863  119.106 140.947 1.00 106.29 ? 176 HIS O CE1 1 
ATOM   21851 N  NE2 . HIS O  1 182 ? 93.489  118.449 141.896 1.00 113.50 ? 176 HIS O NE2 1 
ATOM   21852 N  N   . HIS O  1 183 ? 98.722  118.985 141.557 1.00 103.03 ? 177 HIS O N   1 
ATOM   21853 C  CA  . HIS O  1 183 ? 99.359  117.920 142.319 1.00 102.33 ? 177 HIS O CA  1 
ATOM   21854 C  C   . HIS O  1 183 ? 100.186 118.496 143.471 1.00 97.03  ? 177 HIS O C   1 
ATOM   21855 O  O   . HIS O  1 183 ? 100.157 117.956 144.575 1.00 100.20 ? 177 HIS O O   1 
ATOM   21856 C  CB  . HIS O  1 183 ? 100.187 117.008 141.404 1.00 106.30 ? 177 HIS O CB  1 
ATOM   21857 C  CG  . HIS O  1 183 ? 99.393  116.250 140.374 1.00 104.85 ? 177 HIS O CG  1 
ATOM   21858 N  ND1 . HIS O  1 183 ? 99.998  115.498 139.391 1.00 103.14 ? 177 HIS O ND1 1 
ATOM   21859 C  CD2 . HIS O  1 183 ? 98.076  116.089 140.188 1.00 106.24 ? 177 HIS O CD2 1 
ATOM   21860 C  CE1 . HIS O  1 183 ? 99.073  114.931 138.631 1.00 110.11 ? 177 HIS O CE1 1 
ATOM   21861 N  NE2 . HIS O  1 183 ? 97.892  115.269 139.098 1.00 110.15 ? 177 HIS O NE2 1 
ATOM   21862 N  N   . ILE O  1 184 ? 100.916 119.590 143.227 1.00 95.25  ? 178 ILE O N   1 
ATOM   21863 C  CA  . ILE O  1 184 ? 101.766 120.184 144.250 1.00 96.73  ? 178 ILE O CA  1 
ATOM   21864 C  C   . ILE O  1 184 ? 100.919 120.660 145.428 1.00 97.35  ? 178 ILE O C   1 
ATOM   21865 O  O   . ILE O  1 184 ? 101.224 120.359 146.583 1.00 104.79 ? 178 ILE O O   1 
ATOM   21866 C  CB  . ILE O  1 184 ? 102.624 121.314 143.659 1.00 98.12  ? 178 ILE O CB  1 
ATOM   21867 C  CG1 . ILE O  1 184 ? 103.678 120.741 142.729 1.00 101.00 ? 178 ILE O CG1 1 
ATOM   21868 C  CG2 . ILE O  1 184 ? 103.259 122.169 144.758 1.00 104.69 ? 178 ILE O CG2 1 
ATOM   21869 C  CD1 . ILE O  1 184 ? 104.403 121.786 141.907 1.00 106.86 ? 178 ILE O CD1 1 
ATOM   21870 N  N   . THR O  1 185 ? 99.844  121.393 145.128 1.00 94.76  ? 179 THR O N   1 
ATOM   21871 C  CA  . THR O  1 185 ? 98.960  121.908 146.160 1.00 95.69  ? 179 THR O CA  1 
ATOM   21872 C  C   . THR O  1 185 ? 98.320  120.758 146.940 1.00 94.84  ? 179 THR O C   1 
ATOM   21873 O  O   . THR O  1 185 ? 98.324  120.766 148.169 1.00 101.83 ? 179 THR O O   1 
ATOM   21874 C  CB  . THR O  1 185 ? 97.895  122.807 145.537 1.00 97.96  ? 179 THR O CB  1 
ATOM   21875 O  OG1 . THR O  1 185 ? 98.568  123.764 144.723 1.00 101.43 ? 179 THR O OG1 1 
ATOM   21876 C  CG2 . THR O  1 185 ? 97.090  123.527 146.599 1.00 97.52  ? 179 THR O CG2 1 
ATOM   21877 N  N   . GLU O  1 186 ? 97.750  119.786 146.220 1.00 91.67  ? 180 GLU O N   1 
ATOM   21878 C  CA  . GLU O  1 186 ? 97.006  118.700 146.841 1.00 97.52  ? 180 GLU O CA  1 
ATOM   21879 C  C   . GLU O  1 186 ? 97.936  117.873 147.730 1.00 99.73  ? 180 GLU O C   1 
ATOM   21880 O  O   . GLU O  1 186 ? 97.545  117.459 148.821 1.00 106.45 ? 180 GLU O O   1 
ATOM   21881 C  CB  . GLU O  1 186 ? 96.282  117.886 145.765 1.00 104.78 ? 180 GLU O CB  1 
ATOM   21882 C  CG  . GLU O  1 186 ? 95.287  116.873 146.323 1.00 118.65 ? 180 GLU O CG  1 
ATOM   21883 C  CD  . GLU O  1 186 ? 94.154  116.411 145.417 1.00 132.65 ? 180 GLU O CD  1 
ATOM   21884 O  OE1 . GLU O  1 186 ? 93.883  116.959 144.322 1.00 133.55 ? 180 GLU O OE1 1 
ATOM   21885 O  OE2 . GLU O  1 186 ? 93.519  115.434 145.869 1.00 139.21 ? 180 GLU O OE2 1 
ATOM   21886 N  N   . ALA O  1 187 ? 99.169  117.643 147.265 1.00 101.07 ? 181 ALA O N   1 
ATOM   21887 C  CA  . ALA O  1 187 ? 100.148 116.895 148.039 1.00 98.88  ? 181 ALA O CA  1 
ATOM   21888 C  C   . ALA O  1 187 ? 100.513 117.640 149.320 1.00 95.91  ? 181 ALA O C   1 
ATOM   21889 O  O   . ALA O  1 187 ? 100.692 117.006 150.352 1.00 99.01  ? 181 ALA O O   1 
ATOM   21890 C  CB  . ALA O  1 187 ? 101.375 116.611 147.211 1.00 99.81  ? 181 ALA O CB  1 
ATOM   21891 N  N   . GLN O  1 188 ? 100.632 118.973 149.258 1.00 97.25  ? 182 GLN O N   1 
ATOM   21892 C  CA  . GLN O  1 188 ? 100.962 119.754 150.443 1.00 95.64  ? 182 GLN O CA  1 
ATOM   21893 C  C   . GLN O  1 188 ? 99.844  119.635 151.475 1.00 90.89  ? 182 GLN O C   1 
ATOM   21894 O  O   . GLN O  1 188 ? 100.106 119.429 152.657 1.00 98.55  ? 182 GLN O O   1 
ATOM   21895 C  CB  . GLN O  1 188 ? 101.269 121.212 150.111 1.00 93.57  ? 182 GLN O CB  1 
ATOM   21896 C  CG  . GLN O  1 188 ? 102.589 121.386 149.371 1.00 99.20  ? 182 GLN O CG  1 
ATOM   21897 C  CD  . GLN O  1 188 ? 102.848 122.807 148.919 1.00 104.68 ? 182 GLN O CD  1 
ATOM   21898 O  OE1 . GLN O  1 188 ? 103.846 123.432 149.289 1.00 116.57 ? 182 GLN O OE1 1 
ATOM   21899 N  NE2 . GLN O  1 188 ? 101.959 123.331 148.091 1.00 107.52 ? 182 GLN O NE2 1 
ATOM   21900 N  N   . TYR O  1 189 ? 98.592  119.733 151.032 1.00 94.09  ? 183 TYR O N   1 
ATOM   21901 C  CA  . TYR O  1 189 ? 97.478  119.646 151.962 1.00 100.29 ? 183 TYR O CA  1 
ATOM   21902 C  C   . TYR O  1 189 ? 97.405  118.257 152.595 1.00 96.70  ? 183 TYR O C   1 
ATOM   21903 O  O   . TYR O  1 189 ? 97.149  118.134 153.789 1.00 98.74  ? 183 TYR O O   1 
ATOM   21904 C  CB  . TYR O  1 189 ? 96.171  119.996 151.257 1.00 100.20 ? 183 TYR O CB  1 
ATOM   21905 C  CG  . TYR O  1 189 ? 95.914  121.489 151.145 1.00 104.04 ? 183 TYR O CG  1 
ATOM   21906 C  CD1 . TYR O  1 189 ? 96.448  122.237 150.103 1.00 104.70 ? 183 TYR O CD1 1 
ATOM   21907 C  CD2 . TYR O  1 189 ? 95.119  122.146 152.077 1.00 106.53 ? 183 TYR O CD2 1 
ATOM   21908 C  CE1 . TYR O  1 189 ? 96.205  123.595 149.993 1.00 109.06 ? 183 TYR O CE1 1 
ATOM   21909 C  CE2 . TYR O  1 189 ? 94.855  123.500 151.970 1.00 105.44 ? 183 TYR O CE2 1 
ATOM   21910 C  CZ  . TYR O  1 189 ? 95.399  124.224 150.924 1.00 110.26 ? 183 TYR O CZ  1 
ATOM   21911 O  OH  . TYR O  1 189 ? 95.160  125.557 150.798 1.00 111.18 ? 183 TYR O OH  1 
ATOM   21912 N  N   . LYS O  1 190 ? 97.630  117.212 151.800 1.00 95.44  ? 184 LYS O N   1 
ATOM   21913 C  CA  . LYS O  1 190 ? 97.568  115.856 152.319 1.00 96.81  ? 184 LYS O CA  1 
ATOM   21914 C  C   . LYS O  1 190 ? 98.715  115.588 153.295 1.00 95.17  ? 184 LYS O C   1 
ATOM   21915 O  O   . LYS O  1 190 ? 98.533  114.887 154.287 1.00 103.32 ? 184 LYS O O   1 
ATOM   21916 C  CB  . LYS O  1 190 ? 97.566  114.868 151.155 1.00 98.89  ? 184 LYS O CB  1 
ATOM   21917 C  CG  . LYS O  1 190 ? 96.278  114.861 150.365 1.00 107.23 ? 184 LYS O CG  1 
ATOM   21918 C  CD  . LYS O  1 190 ? 96.329  113.831 149.251 1.00 118.47 ? 184 LYS O CD  1 
ATOM   21919 C  CE  . LYS O  1 190 ? 95.110  113.835 148.403 1.00 129.53 ? 184 LYS O CE  1 
ATOM   21920 N  NZ  . LYS O  1 190 ? 95.210  112.785 147.386 1.00 142.76 ? 184 LYS O NZ  1 
ATOM   21921 N  N   . ALA O  1 191 ? 99.896  116.142 153.014 1.00 95.65  ? 185 ALA O N   1 
ATOM   21922 C  CA  . ALA O  1 191 ? 101.034 115.977 153.902 1.00 94.99  ? 185 ALA O CA  1 
ATOM   21923 C  C   . ALA O  1 191 ? 100.744 116.634 155.249 1.00 95.20  ? 185 ALA O C   1 
ATOM   21924 O  O   . ALA O  1 191 ? 101.006 116.051 156.297 1.00 100.33 ? 185 ALA O O   1 
ATOM   21925 C  CB  . ALA O  1 191 ? 102.277 116.538 153.254 1.00 97.82  ? 185 ALA O CB  1 
ATOM   21926 N  N   . VAL O  1 192 ? 100.175 117.838 155.229 1.00 97.07  ? 186 VAL O N   1 
ATOM   21927 C  CA  . VAL O  1 192 ? 99.835  118.498 156.476 1.00 101.19 ? 186 VAL O CA  1 
ATOM   21928 C  C   . VAL O  1 192 ? 98.793  117.677 157.236 1.00 100.17 ? 186 VAL O C   1 
ATOM   21929 O  O   . VAL O  1 192 ? 98.900  117.535 158.450 1.00 100.86 ? 186 VAL O O   1 
ATOM   21930 C  CB  . VAL O  1 192 ? 99.359  119.936 156.231 1.00 103.14 ? 186 VAL O CB  1 
ATOM   21931 C  CG1 . VAL O  1 192 ? 98.851  120.586 157.512 1.00 106.09 ? 186 VAL O CG1 1 
ATOM   21932 C  CG2 . VAL O  1 192 ? 100.470 120.769 155.611 1.00 108.49 ? 186 VAL O CG2 1 
ATOM   21933 N  N   . ALA O  1 193 ? 97.791  117.148 156.522 1.00 101.90 ? 187 ALA O N   1 
ATOM   21934 C  CA  . ALA O  1 193 ? 96.724  116.373 157.141 1.00 103.29 ? 187 ALA O CA  1 
ATOM   21935 C  C   . ALA O  1 193 ? 97.281  115.142 157.854 1.00 101.01 ? 187 ALA O C   1 
ATOM   21936 O  O   . ALA O  1 193 ? 96.929  114.866 158.997 1.00 101.13 ? 187 ALA O O   1 
ATOM   21937 C  CB  . ALA O  1 193 ? 95.699  115.975 156.104 1.00 105.89 ? 187 ALA O CB  1 
ATOM   21938 N  N   . ARG O  1 194 ? 98.172  114.411 157.186 1.00 106.31 ? 188 ARG O N   1 
ATOM   21939 C  CA  . ARG O  1 194 ? 98.693  113.174 157.747 1.00 108.62 ? 188 ARG O CA  1 
ATOM   21940 C  C   . ARG O  1 194 ? 99.674  113.437 158.890 1.00 106.68 ? 188 ARG O C   1 
ATOM   21941 O  O   . ARG O  1 194 ? 99.705  112.674 159.855 1.00 115.52 ? 188 ARG O O   1 
ATOM   21942 C  CB  . ARG O  1 194 ? 99.305  112.326 156.634 1.00 104.32 ? 188 ARG O CB  1 
ATOM   21943 C  CG  . ARG O  1 194 ? 98.218  111.695 155.781 1.00 109.77 ? 188 ARG O CG  1 
ATOM   21944 C  CD  . ARG O  1 194 ? 98.697  110.417 155.151 1.00 123.93 ? 188 ARG O CD  1 
ATOM   21945 N  NE  . ARG O  1 194 ? 97.522  109.679 154.684 1.00 135.06 ? 188 ARG O NE  1 
ATOM   21946 C  CZ  . ARG O  1 194 ? 96.969  108.644 155.300 1.00 140.90 ? 188 ARG O CZ  1 
ATOM   21947 N  NH1 . ARG O  1 194 ? 97.501  108.153 156.408 1.00 145.08 ? 188 ARG O NH1 1 
ATOM   21948 N  NH2 . ARG O  1 194 ? 95.883  108.090 154.791 1.00 144.76 ? 188 ARG O NH2 1 
ATOM   21949 N  N   . ALA O  1 195 ? 100.474 114.504 158.790 1.00 106.55 ? 189 ALA O N   1 
ATOM   21950 C  CA  . ALA O  1 195 ? 101.335 114.899 159.895 1.00 108.28 ? 189 ALA O CA  1 
ATOM   21951 C  C   . ALA O  1 195 ? 100.488 115.242 161.122 1.00 110.09 ? 189 ALA O C   1 
ATOM   21952 O  O   . ALA O  1 195 ? 100.799 114.800 162.222 1.00 108.56 ? 189 ALA O O   1 
ATOM   21953 C  CB  . ALA O  1 195 ? 102.240 116.050 159.500 1.00 109.07 ? 189 ALA O CB  1 
ATOM   21954 N  N   . LEU O  1 196 ? 99.415  116.023 160.935 1.00 114.50 ? 190 LEU O N   1 
ATOM   21955 C  CA  . LEU O  1 196 ? 98.534  116.371 162.041 1.00 114.80 ? 190 LEU O CA  1 
ATOM   21956 C  C   . LEU O  1 196 ? 97.917  115.112 162.638 1.00 105.75 ? 190 LEU O C   1 
ATOM   21957 O  O   . LEU O  1 196 ? 97.773  115.007 163.849 1.00 109.78 ? 190 LEU O O   1 
ATOM   21958 C  CB  . LEU O  1 196 ? 97.430  117.335 161.614 1.00 117.06 ? 190 LEU O CB  1 
ATOM   21959 C  CG  . LEU O  1 196 ? 97.835  118.803 161.484 1.00 120.83 ? 190 LEU O CG  1 
ATOM   21960 C  CD1 . LEU O  1 196 ? 96.676  119.602 160.924 1.00 128.54 ? 190 LEU O CD1 1 
ATOM   21961 C  CD2 . LEU O  1 196 ? 98.281  119.362 162.820 1.00 119.88 ? 190 LEU O CD2 1 
ATOM   21962 N  N   . ARG O  1 197 ? 97.509  114.182 161.777 1.00 105.46 ? 191 ARG O N   1 
ATOM   21963 C  CA  . ARG O  1 197 ? 96.847  112.979 162.245 1.00 107.02 ? 191 ARG O CA  1 
ATOM   21964 C  C   . ARG O  1 197 ? 97.781  112.189 163.155 1.00 112.25 ? 191 ARG O C   1 
ATOM   21965 O  O   . ARG O  1 197 ? 97.361  111.706 164.202 1.00 119.07 ? 191 ARG O O   1 
ATOM   21966 C  CB  . ARG O  1 197 ? 96.398  112.131 161.056 1.00 108.66 ? 191 ARG O CB  1 
ATOM   21967 C  CG  . ARG O  1 197 ? 96.048  110.698 161.416 1.00 121.82 ? 191 ARG O CG  1 
ATOM   21968 C  CD  . ARG O  1 197 ? 95.491  109.994 160.204 1.00 134.36 ? 191 ARG O CD  1 
ATOM   21969 N  NE  . ARG O  1 197 ? 95.141  108.607 160.516 1.00 141.51 ? 191 ARG O NE  1 
ATOM   21970 C  CZ  . ARG O  1 197 ? 94.488  107.796 159.700 1.00 152.51 ? 191 ARG O CZ  1 
ATOM   21971 N  NH1 . ARG O  1 197 ? 94.101  108.212 158.505 1.00 151.55 ? 191 ARG O NH1 1 
ATOM   21972 N  NH2 . ARG O  1 197 ? 94.208  106.567 160.091 1.00 157.05 ? 191 ARG O NH2 1 
ATOM   21973 N  N   . GLN O  1 198 ? 99.038  112.038 162.732 1.00 118.46 ? 192 GLN O N   1 
ATOM   21974 C  CA  . GLN O  1 198 ? 100.009 111.290 163.510 1.00 115.86 ? 192 GLN O CA  1 
ATOM   21975 C  C   . GLN O  1 198 ? 100.314 112.016 164.819 1.00 118.19 ? 192 GLN O C   1 
ATOM   21976 O  O   . GLN O  1 198 ? 100.514 111.372 165.840 1.00 118.11 ? 192 GLN O O   1 
ATOM   21977 C  CB  . GLN O  1 198 ? 101.282 111.077 162.696 1.00 115.70 ? 192 GLN O CB  1 
ATOM   21978 C  CG  . GLN O  1 198 ? 102.355 110.277 163.421 1.00 122.98 ? 192 GLN O CG  1 
ATOM   21979 C  CD  . GLN O  1 198 ? 103.565 110.008 162.554 1.00 140.38 ? 192 GLN O CD  1 
ATOM   21980 O  OE1 . GLN O  1 198 ? 104.663 110.518 162.799 1.00 140.26 ? 192 GLN O OE1 1 
ATOM   21981 N  NE2 . GLN O  1 198 ? 103.370 109.212 161.512 1.00 156.75 ? 192 GLN O NE2 1 
ATOM   21982 N  N   . ALA O  1 199 ? 100.354 113.352 164.792 1.00 119.78 ? 193 ALA O N   1 
ATOM   21983 C  CA  . ALA O  1 199 ? 100.777 114.119 165.955 1.00 115.75 ? 193 ALA O CA  1 
ATOM   21984 C  C   . ALA O  1 199 ? 99.721  114.111 167.060 1.00 119.07 ? 193 ALA O C   1 
ATOM   21985 O  O   . ALA O  1 199 ? 100.069 114.222 168.230 1.00 120.76 ? 193 ALA O O   1 
ATOM   21986 C  CB  . ALA O  1 199 ? 101.117 115.534 165.554 1.00 114.11 ? 193 ALA O CB  1 
ATOM   21987 N  N   . VAL O  1 200 ? 98.438  114.002 166.699 1.00 119.62 ? 194 VAL O N   1 
ATOM   21988 C  CA  . VAL O  1 200 ? 97.361  114.145 167.671 1.00 119.03 ? 194 VAL O CA  1 
ATOM   21989 C  C   . VAL O  1 200 ? 97.026  112.807 168.327 1.00 119.19 ? 194 VAL O C   1 
ATOM   21990 O  O   . VAL O  1 200 ? 96.147  112.760 169.182 1.00 122.79 ? 194 VAL O O   1 
ATOM   21991 C  CB  . VAL O  1 200 ? 96.080  114.745 167.063 1.00 114.63 ? 194 VAL O CB  1 
ATOM   21992 C  CG1 . VAL O  1 200 ? 96.295  116.165 166.564 1.00 113.90 ? 194 VAL O CG1 1 
ATOM   21993 C  CG2 . VAL O  1 200 ? 95.499  113.858 165.966 1.00 117.26 ? 194 VAL O CG2 1 
ATOM   21994 N  N   . GLU O  1 201 ? 97.665  111.715 167.903 1.00 127.83 ? 195 GLU O N   1 
ATOM   21995 C  CA  . GLU O  1 201 ? 97.349  110.414 168.468 1.00 139.61 ? 195 GLU O CA  1 
ATOM   21996 C  C   . GLU O  1 201 ? 97.837  110.362 169.913 1.00 154.31 ? 195 GLU O C   1 
ATOM   21997 O  O   . GLU O  1 201 ? 98.851  110.972 170.252 1.00 154.46 ? 195 GLU O O   1 
ATOM   21998 C  CB  . GLU O  1 201 ? 97.995  109.276 167.682 1.00 150.49 ? 195 GLU O CB  1 
ATOM   21999 C  CG  . GLU O  1 201 ? 97.449  109.115 166.267 1.00 167.90 ? 195 GLU O CG  1 
ATOM   22000 C  CD  . GLU O  1 201 ? 98.210  108.105 165.424 1.00 186.52 ? 195 GLU O CD  1 
ATOM   22001 O  OE1 . GLU O  1 201 ? 99.308  107.674 165.845 1.00 187.22 ? 195 GLU O OE1 1 
ATOM   22002 O  OE2 . GLU O  1 201 ? 97.694  107.734 164.349 1.00 195.82 ? 195 GLU O OE2 1 
ATOM   22003 N  N   . PRO O  1 202 ? 97.133  109.637 170.811 1.00 166.08 ? 196 PRO O N   1 
ATOM   22004 C  CA  . PRO O  1 202 ? 97.639  109.424 172.159 1.00 167.05 ? 196 PRO O CA  1 
ATOM   22005 C  C   . PRO O  1 202 ? 98.922  108.599 172.159 1.00 169.32 ? 196 PRO O C   1 
ATOM   22006 O  O   . PRO O  1 202 ? 99.088  107.703 171.333 1.00 161.75 ? 196 PRO O O   1 
ATOM   22007 C  CB  . PRO O  1 202 ? 96.487  108.723 172.870 1.00 171.46 ? 196 PRO O CB  1 
ATOM   22008 C  CG  . PRO O  1 202 ? 95.732  108.049 171.737 1.00 170.26 ? 196 PRO O CG  1 
ATOM   22009 C  CD  . PRO O  1 202 ? 95.837  108.983 170.573 1.00 167.26 ? 196 PRO O CD  1 
ATOM   22010 N  N   . ASP O  1 203 ? 99.831  108.934 173.076 1.00 175.98 ? 197 ASP O N   1 
ATOM   22011 C  CA  . ASP O  1 203 ? 101.111 108.258 173.156 1.00 182.38 ? 197 ASP O CA  1 
ATOM   22012 C  C   . ASP O  1 203 ? 101.009 107.125 174.171 1.00 195.29 ? 197 ASP O C   1 
ATOM   22013 O  O   . ASP O  1 203 ? 100.784 107.375 175.354 1.00 203.98 ? 197 ASP O O   1 
ATOM   22014 C  CB  . ASP O  1 203 ? 102.223 109.224 173.525 1.00 184.38 ? 197 ASP O CB  1 
ATOM   22015 C  CG  . ASP O  1 203 ? 103.624 108.654 173.372 1.00 192.62 ? 197 ASP O CG  1 
ATOM   22016 O  OD1 . ASP O  1 203 ? 103.743 107.549 172.804 1.00 191.15 ? 197 ASP O OD1 1 
ATOM   22017 O  OD2 . ASP O  1 203 ? 104.581 109.319 173.820 1.00 201.37 ? 197 ASP O OD2 1 
ATOM   22018 N  N   . PRO O  1 204 ? 101.188 105.848 173.761 1.00 204.18 ? 198 PRO O N   1 
ATOM   22019 C  CA  . PRO O  1 204 ? 101.127 104.736 174.704 1.00 208.00 ? 198 PRO O CA  1 
ATOM   22020 C  C   . PRO O  1 204 ? 102.395 104.579 175.544 1.00 209.01 ? 198 PRO O C   1 
ATOM   22021 O  O   . PRO O  1 204 ? 102.916 103.475 175.677 1.00 213.72 ? 198 PRO O O   1 
ATOM   22022 C  CB  . PRO O  1 204 ? 100.859 103.542 173.791 1.00 211.32 ? 198 PRO O CB  1 
ATOM   22023 C  CG  . PRO O  1 204 ? 101.619 103.924 172.532 1.00 211.06 ? 198 PRO O CG  1 
ATOM   22024 C  CD  . PRO O  1 204 ? 101.423 105.404 172.376 1.00 209.65 ? 198 PRO O CD  1 
ATOM   22025 N  N   . ARG O  1 205 ? 102.875 105.690 176.118 1.00 205.54 ? 199 ARG O N   1 
ATOM   22026 C  CA  . ARG O  1 205 ? 104.070 105.688 176.947 1.00 205.45 ? 199 ARG O CA  1 
ATOM   22027 C  C   . ARG O  1 205 ? 103.934 106.763 178.039 1.00 207.86 ? 199 ARG O C   1 
ATOM   22028 O  O   . ARG O  1 205 ? 103.958 107.961 177.676 1.00 206.58 ? 199 ARG O O   1 
ATOM   22029 C  CB  . ARG O  1 205 ? 105.312 105.934 176.083 1.00 205.60 ? 199 ARG O CB  1 
ATOM   22030 C  CG  . ARG O  1 205 ? 105.581 104.855 175.044 1.00 208.96 ? 199 ARG O CG  1 
ATOM   22031 C  CD  . ARG O  1 205 ? 105.883 103.510 175.681 1.00 208.41 ? 199 ARG O CD  1 
ATOM   22032 N  NE  . ARG O  1 205 ? 107.152 103.549 176.417 1.00 209.16 ? 199 ARG O NE  1 
ATOM   22033 C  CZ  . ARG O  1 205 ? 108.375 103.558 175.881 1.00 204.24 ? 199 ARG O CZ  1 
ATOM   22034 N  NH1 . ARG O  1 205 ? 108.550 103.443 174.573 1.00 207.32 ? 199 ARG O NH1 1 
ATOM   22035 N  NH2 . ARG O  1 205 ? 109.435 103.657 176.667 1.00 193.58 ? 199 ARG O NH2 1 
ATOM   22036 N  N   . SER P  1 16  ? 182.512 153.358 172.437 1.00 203.00 ? 10  SER P N   1 
ATOM   22037 C  CA  . SER P  1 16  ? 181.458 153.165 173.468 1.00 201.44 ? 10  SER P CA  1 
ATOM   22038 C  C   . SER P  1 16  ? 180.698 151.868 173.199 1.00 188.36 ? 10  SER P C   1 
ATOM   22039 O  O   . SER P  1 16  ? 180.715 150.954 174.022 1.00 180.32 ? 10  SER P O   1 
ATOM   22040 C  CB  . SER P  1 16  ? 180.526 154.352 173.519 1.00 204.96 ? 10  SER P CB  1 
ATOM   22041 O  OG  . SER P  1 16  ? 179.478 154.139 174.455 1.00 207.86 ? 10  SER P OG  1 
ATOM   22042 N  N   . ARG P  1 17  ? 180.031 151.813 172.040 1.00 178.33 ? 11  ARG P N   1 
ATOM   22043 C  CA  . ARG P  1 17  ? 179.271 150.648 171.621 1.00 168.35 ? 11  ARG P CA  1 
ATOM   22044 C  C   . ARG P  1 17  ? 179.988 150.000 170.441 1.00 163.50 ? 11  ARG P C   1 
ATOM   22045 O  O   . ARG P  1 17  ? 179.682 150.288 169.286 1.00 160.53 ? 11  ARG P O   1 
ATOM   22046 C  CB  . ARG P  1 17  ? 177.835 151.064 171.288 1.00 161.03 ? 11  ARG P CB  1 
ATOM   22047 C  CG  . ARG P  1 17  ? 177.098 151.618 172.498 1.00 159.83 ? 11  ARG P CG  1 
ATOM   22048 C  CD  . ARG P  1 17  ? 175.620 151.800 172.228 1.00 156.94 ? 11  ARG P CD  1 
ATOM   22049 N  NE  . ARG P  1 17  ? 175.370 152.820 171.205 1.00 148.00 ? 11  ARG P NE  1 
ATOM   22050 C  CZ  . ARG P  1 17  ? 174.176 153.119 170.711 1.00 136.29 ? 11  ARG P CZ  1 
ATOM   22051 N  NH1 . ARG P  1 17  ? 173.102 152.467 171.120 1.00 136.46 ? 11  ARG P NH1 1 
ATOM   22052 N  NH2 . ARG P  1 17  ? 174.059 154.067 169.799 1.00 136.05 ? 11  ARG P NH2 1 
ATOM   22053 N  N   . ARG P  1 18  ? 180.959 149.139 170.763 1.00 162.10 ? 12  ARG P N   1 
ATOM   22054 C  CA  . ARG P  1 18  ? 181.788 148.480 169.769 1.00 155.15 ? 12  ARG P CA  1 
ATOM   22055 C  C   . ARG P  1 18  ? 181.594 146.969 169.861 1.00 151.68 ? 12  ARG P C   1 
ATOM   22056 O  O   . ARG P  1 18  ? 181.132 146.457 170.879 1.00 151.84 ? 12  ARG P O   1 
ATOM   22057 C  CB  . ARG P  1 18  ? 183.260 148.836 169.995 1.00 165.78 ? 12  ARG P CB  1 
ATOM   22058 C  CG  . ARG P  1 18  ? 183.658 150.247 169.589 1.00 180.10 ? 12  ARG P CG  1 
ATOM   22059 C  CD  . ARG P  1 18  ? 185.167 150.399 169.637 1.00 196.09 ? 12  ARG P CD  1 
ATOM   22060 N  NE  . ARG P  1 18  ? 185.593 151.646 168.994 1.00 208.79 ? 12  ARG P NE  1 
ATOM   22061 C  CZ  . ARG P  1 18  ? 185.837 152.792 169.620 1.00 223.41 ? 12  ARG P CZ  1 
ATOM   22062 N  NH1 . ARG P  1 18  ? 185.643 152.900 170.924 1.00 226.99 ? 12  ARG P NH1 1 
ATOM   22063 N  NH2 . ARG P  1 18  ? 186.256 153.842 168.933 1.00 225.59 ? 12  ARG P NH2 1 
ATOM   22064 N  N   . ALA P  1 19  ? 181.971 146.265 168.788 1.00 143.58 ? 13  ALA P N   1 
ATOM   22065 C  CA  . ALA P  1 19  ? 181.862 144.817 168.747 1.00 146.76 ? 13  ALA P CA  1 
ATOM   22066 C  C   . ALA P  1 19  ? 182.859 144.248 167.741 1.00 148.79 ? 13  ALA P C   1 
ATOM   22067 O  O   . ALA P  1 19  ? 182.985 144.761 166.631 1.00 148.93 ? 13  ALA P O   1 
ATOM   22068 C  CB  . ALA P  1 19  ? 180.441 144.423 168.410 1.00 145.82 ? 13  ALA P CB  1 
ATOM   22069 N  N   . ARG P  1 20  ? 183.574 143.195 168.157 1.00 154.90 ? 14  ARG P N   1 
ATOM   22070 C  CA  . ARG P  1 20  ? 184.465 142.460 167.278 1.00 157.79 ? 14  ARG P CA  1 
ATOM   22071 C  C   . ARG P  1 20  ? 184.063 140.989 167.308 1.00 151.77 ? 14  ARG P C   1 
ATOM   22072 O  O   . ARG P  1 20  ? 184.121 140.357 168.359 1.00 157.70 ? 14  ARG P O   1 
ATOM   22073 C  CB  . ARG P  1 20  ? 185.933 142.591 167.702 1.00 166.68 ? 14  ARG P CB  1 
ATOM   22074 C  CG  . ARG P  1 20  ? 186.893 141.903 166.742 1.00 180.01 ? 14  ARG P CG  1 
ATOM   22075 C  CD  . ARG P  1 20  ? 188.166 141.424 167.444 1.00 189.72 ? 14  ARG P CD  1 
ATOM   22076 N  NE  . ARG P  1 20  ? 189.071 140.723 166.524 1.00 190.53 ? 14  ARG P NE  1 
ATOM   22077 C  CZ  . ARG P  1 20  ? 189.877 141.277 165.617 1.00 195.79 ? 14  ARG P CZ  1 
ATOM   22078 N  NH1 . ARG P  1 20  ? 190.044 142.588 165.573 1.00 196.80 ? 14  ARG P NH1 1 
ATOM   22079 N  NH2 . ARG P  1 20  ? 190.531 140.509 164.763 1.00 197.75 ? 14  ARG P NH2 1 
ATOM   22080 N  N   . ILE P  1 21  ? 183.656 140.461 166.148 1.00 148.63 ? 15  ILE P N   1 
ATOM   22081 C  CA  . ILE P  1 21  ? 183.158 139.099 166.049 1.00 152.17 ? 15  ILE P CA  1 
ATOM   22082 C  C   . ILE P  1 21  ? 184.000 138.332 165.036 1.00 150.84 ? 15  ILE P C   1 
ATOM   22083 O  O   . ILE P  1 21  ? 184.145 138.763 163.895 1.00 144.93 ? 15  ILE P O   1 
ATOM   22084 C  CB  . ILE P  1 21  ? 181.662 139.091 165.675 1.00 152.20 ? 15  ILE P CB  1 
ATOM   22085 C  CG1 . ILE P  1 21  ? 180.785 139.551 166.844 1.00 154.52 ? 15  ILE P CG1 1 
ATOM   22086 C  CG2 . ILE P  1 21  ? 181.225 137.719 165.154 1.00 147.75 ? 15  ILE P CG2 1 
ATOM   22087 C  CD1 . ILE P  1 21  ? 180.805 138.624 168.047 1.00 163.00 ? 15  ILE P CD1 1 
ATOM   22088 N  N   . GLU P  1 22  ? 184.533 137.183 165.471 1.00 159.87 ? 16  GLU P N   1 
ATOM   22089 C  CA  . GLU P  1 22  ? 185.231 136.258 164.594 1.00 171.56 ? 16  GLU P CA  1 
ATOM   22090 C  C   . GLU P  1 22  ? 184.459 134.942 164.561 1.00 174.57 ? 16  GLU P C   1 
ATOM   22091 O  O   . GLU P  1 22  ? 184.198 134.348 165.605 1.00 182.49 ? 16  GLU P O   1 
ATOM   22092 C  CB  . GLU P  1 22  ? 186.664 136.007 165.060 1.00 179.05 ? 16  GLU P CB  1 
ATOM   22093 C  CG  . GLU P  1 22  ? 187.482 137.282 165.227 1.00 195.63 ? 16  GLU P CG  1 
ATOM   22094 C  CD  . GLU P  1 22  ? 188.944 137.043 165.561 1.00 208.92 ? 16  GLU P CD  1 
ATOM   22095 O  OE1 . GLU P  1 22  ? 189.368 135.867 165.588 1.00 215.82 ? 16  GLU P OE1 1 
ATOM   22096 O  OE2 . GLU P  1 22  ? 189.658 138.035 165.806 1.00 204.85 ? 16  GLU P OE2 1 
ATOM   22097 N  N   . ARG P  1 23  ? 184.107 134.501 163.349 1.00 168.47 ? 17  ARG P N   1 
ATOM   22098 C  CA  . ARG P  1 23  ? 183.285 133.319 163.158 1.00 172.21 ? 17  ARG P CA  1 
ATOM   22099 C  C   . ARG P  1 23  ? 183.988 132.385 162.180 1.00 174.72 ? 17  ARG P C   1 
ATOM   22100 O  O   . ARG P  1 23  ? 184.053 132.671 160.988 1.00 176.26 ? 17  ARG P O   1 
ATOM   22101 C  CB  . ARG P  1 23  ? 181.897 133.733 162.656 1.00 177.12 ? 17  ARG P CB  1 
ATOM   22102 C  CG  . ARG P  1 23  ? 180.998 132.583 162.224 1.00 179.17 ? 17  ARG P CG  1 
ATOM   22103 C  CD  . ARG P  1 23  ? 179.658 133.068 161.701 1.00 177.18 ? 17  ARG P CD  1 
ATOM   22104 N  NE  . ARG P  1 23  ? 179.010 132.015 160.912 1.00 177.84 ? 17  ARG P NE  1 
ATOM   22105 C  CZ  . ARG P  1 23  ? 178.123 131.136 161.366 1.00 175.88 ? 17  ARG P CZ  1 
ATOM   22106 N  NH1 . ARG P  1 23  ? 177.749 131.147 162.635 1.00 176.26 ? 17  ARG P NH1 1 
ATOM   22107 N  NH2 . ARG P  1 23  ? 177.621 130.228 160.545 1.00 174.63 ? 17  ARG P NH2 1 
ATOM   22108 N  N   . ARG P  1 24  ? 184.513 131.273 162.704 1.00 187.69 ? 18  ARG P N   1 
ATOM   22109 C  CA  . ARG P  1 24  ? 185.193 130.280 161.890 1.00 199.47 ? 18  ARG P CA  1 
ATOM   22110 C  C   . ARG P  1 24  ? 184.276 129.076 161.708 1.00 203.57 ? 18  ARG P C   1 
ATOM   22111 O  O   . ARG P  1 24  ? 183.814 128.493 162.686 1.00 207.90 ? 18  ARG P O   1 
ATOM   22112 C  CB  . ARG P  1 24  ? 186.513 129.838 162.527 1.00 210.99 ? 18  ARG P CB  1 
ATOM   22113 C  CG  . ARG P  1 24  ? 187.592 130.910 162.541 1.00 222.69 ? 18  ARG P CG  1 
ATOM   22114 C  CD  . ARG P  1 24  ? 188.888 130.374 163.118 1.00 237.18 ? 18  ARG P CD  1 
ATOM   22115 N  NE  . ARG P  1 24  ? 189.935 131.401 163.132 1.00 247.12 ? 18  ARG P NE  1 
ATOM   22116 C  CZ  . ARG P  1 24  ? 190.841 131.591 162.177 1.00 256.20 ? 18  ARG P CZ  1 
ATOM   22117 N  NH1 . ARG P  1 24  ? 190.797 130.890 161.056 1.00 254.79 ? 18  ARG P NH1 1 
ATOM   22118 N  NH2 . ARG P  1 24  ? 191.780 132.509 162.331 1.00 263.11 ? 18  ARG P NH2 1 
ATOM   22119 N  N   . THR P  1 25  ? 184.020 128.732 160.441 1.00 203.42 ? 19  THR P N   1 
ATOM   22120 C  CA  . THR P  1 25  ? 183.236 127.561 160.081 1.00 204.48 ? 19  THR P CA  1 
ATOM   22121 C  C   . THR P  1 25  ? 183.972 126.798 158.983 1.00 209.65 ? 19  THR P C   1 
ATOM   22122 O  O   . THR P  1 25  ? 185.027 127.227 158.518 1.00 207.66 ? 19  THR P O   1 
ATOM   22123 C  CB  . THR P  1 25  ? 181.828 127.976 159.648 1.00 205.79 ? 19  THR P CB  1 
ATOM   22124 O  OG1 . THR P  1 25  ? 181.933 128.978 158.639 1.00 208.98 ? 19  THR P OG1 1 
ATOM   22125 C  CG2 . THR P  1 25  ? 181.010 128.530 160.800 1.00 206.18 ? 19  THR P CG2 1 
ATOM   22126 N  N   . ARG P  1 26  ? 183.410 125.650 158.590 1.00 221.01 ? 20  ARG P N   1 
ATOM   22127 C  CA  . ARG P  1 26  ? 183.938 124.873 157.481 1.00 231.94 ? 20  ARG P CA  1 
ATOM   22128 C  C   . ARG P  1 26  ? 183.841 125.679 156.187 1.00 223.85 ? 20  ARG P C   1 
ATOM   22129 O  O   . ARG P  1 26  ? 184.795 125.713 155.412 1.00 222.79 ? 20  ARG P O   1 
ATOM   22130 C  CB  . ARG P  1 26  ? 183.188 123.542 157.362 1.00 248.59 ? 20  ARG P CB  1 
ATOM   22131 C  CG  . ARG P  1 26  ? 183.536 122.545 158.458 1.00 263.64 ? 20  ARG P CG  1 
ATOM   22132 C  CD  . ARG P  1 26  ? 182.556 121.388 158.535 1.00 274.90 ? 20  ARG P CD  1 
ATOM   22133 N  NE  . ARG P  1 26  ? 181.298 121.807 159.165 1.00 283.39 ? 20  ARG P NE  1 
ATOM   22134 C  CZ  . ARG P  1 26  ? 180.992 121.647 160.450 1.00 292.50 ? 20  ARG P CZ  1 
ATOM   22135 N  NH1 . ARG P  1 26  ? 181.862 121.109 161.289 1.00 295.74 ? 20  ARG P NH1 1 
ATOM   22136 N  NH2 . ARG P  1 26  ? 179.814 122.042 160.903 1.00 292.38 ? 20  ARG P NH2 1 
ATOM   22137 N  N   . GLU P  1 27  ? 182.695 126.338 155.972 1.00 221.32 ? 21  GLU P N   1 
ATOM   22138 C  CA  . GLU P  1 27  ? 182.411 126.998 154.706 1.00 225.82 ? 21  GLU P CA  1 
ATOM   22139 C  C   . GLU P  1 27  ? 183.225 128.285 154.554 1.00 213.69 ? 21  GLU P C   1 
ATOM   22140 O  O   . GLU P  1 27  ? 183.741 128.559 153.472 1.00 207.08 ? 21  GLU P O   1 
ATOM   22141 C  CB  . GLU P  1 27  ? 180.922 127.306 154.531 1.00 238.72 ? 21  GLU P CB  1 
ATOM   22142 C  CG  . GLU P  1 27  ? 180.096 126.117 154.047 1.00 249.52 ? 21  GLU P CG  1 
ATOM   22143 C  CD  . GLU P  1 27  ? 179.877 125.020 155.074 1.00 263.97 ? 21  GLU P CD  1 
ATOM   22144 O  OE1 . GLU P  1 27  ? 180.274 125.206 156.243 1.00 266.42 ? 21  GLU P OE1 1 
ATOM   22145 O  OE2 . GLU P  1 27  ? 179.306 123.973 154.699 1.00 268.30 ? 21  GLU P OE2 1 
ATOM   22146 N  N   . SER P  1 28  ? 183.322 129.084 155.624 1.00 203.67 ? 22  SER P N   1 
ATOM   22147 C  CA  . SER P  1 28  ? 183.884 130.421 155.505 1.00 193.53 ? 22  SER P CA  1 
ATOM   22148 C  C   . SER P  1 28  ? 184.510 130.875 156.821 1.00 178.87 ? 22  SER P C   1 
ATOM   22149 O  O   . SER P  1 28  ? 184.222 130.316 157.876 1.00 178.75 ? 22  SER P O   1 
ATOM   22150 C  CB  . SER P  1 28  ? 182.834 131.397 155.035 1.00 192.50 ? 22  SER P CB  1 
ATOM   22151 O  OG  . SER P  1 28  ? 181.688 131.361 155.874 1.00 185.22 ? 22  SER P OG  1 
ATOM   22152 N  N   . ASP P  1 29  ? 185.371 131.895 156.722 1.00 170.03 ? 23  ASP P N   1 
ATOM   22153 C  CA  . ASP P  1 29  ? 186.047 132.491 157.863 1.00 162.70 ? 23  ASP P CA  1 
ATOM   22154 C  C   . ASP P  1 29  ? 185.817 133.999 157.838 1.00 149.72 ? 23  ASP P C   1 
ATOM   22155 O  O   . ASP P  1 29  ? 186.290 134.676 156.929 1.00 146.80 ? 23  ASP P O   1 
ATOM   22156 C  CB  . ASP P  1 29  ? 187.538 132.199 157.844 1.00 172.83 ? 23  ASP P CB  1 
ATOM   22157 C  CG  . ASP P  1 29  ? 188.359 133.040 158.809 1.00 195.22 ? 23  ASP P CG  1 
ATOM   22158 O  OD1 . ASP P  1 29  ? 188.165 132.883 160.034 1.00 199.98 ? 23  ASP P OD1 1 
ATOM   22159 O  OD2 . ASP P  1 29  ? 189.163 133.866 158.329 1.00 207.76 ? 23  ASP P OD2 1 
ATOM   22160 N  N   . ILE P  1 30  ? 185.102 134.510 158.847 1.00 141.10 ? 24  ILE P N   1 
ATOM   22161 C  CA  . ILE P  1 30  ? 184.622 135.882 158.842 1.00 134.11 ? 24  ILE P CA  1 
ATOM   22162 C  C   . ILE P  1 30  ? 185.186 136.619 160.053 1.00 133.01 ? 24  ILE P C   1 
ATOM   22163 O  O   . ILE P  1 30  ? 185.238 136.061 161.147 1.00 138.67 ? 24  ILE P O   1 
ATOM   22164 C  CB  . ILE P  1 30  ? 183.083 135.926 158.844 1.00 131.95 ? 24  ILE P CB  1 
ATOM   22165 C  CG1 . ILE P  1 30  ? 182.468 134.870 157.922 1.00 137.51 ? 24  ILE P CG1 1 
ATOM   22166 C  CG2 . ILE P  1 30  ? 182.582 137.331 158.507 1.00 130.05 ? 24  ILE P CG2 1 
ATOM   22167 C  CD1 . ILE P  1 30  ? 182.797 135.053 156.451 1.00 137.22 ? 24  ILE P CD1 1 
ATOM   22168 N  N   . VAL P  1 31  ? 185.587 137.878 159.832 1.00 132.98 ? 25  VAL P N   1 
ATOM   22169 C  CA  . VAL P  1 31  ? 185.933 138.805 160.898 1.00 136.38 ? 25  VAL P CA  1 
ATOM   22170 C  C   . VAL P  1 31  ? 185.124 140.088 160.719 1.00 130.71 ? 25  VAL P C   1 
ATOM   22171 O  O   . VAL P  1 31  ? 185.124 140.673 159.638 1.00 129.26 ? 25  VAL P O   1 
ATOM   22172 C  CB  . VAL P  1 31  ? 187.443 139.107 160.914 1.00 141.37 ? 25  VAL P CB  1 
ATOM   22173 C  CG1 . VAL P  1 31  ? 187.760 140.382 161.687 1.00 144.08 ? 25  VAL P CG1 1 
ATOM   22174 C  CG2 . VAL P  1 31  ? 188.243 137.931 161.455 1.00 143.12 ? 25  VAL P CG2 1 
ATOM   22175 N  N   . ILE P  1 32  ? 184.479 140.535 161.805 1.00 125.89 ? 26  ILE P N   1 
ATOM   22176 C  CA  . ILE P  1 32  ? 183.646 141.728 161.793 1.00 129.86 ? 26  ILE P CA  1 
ATOM   22177 C  C   . ILE P  1 32  ? 184.102 142.672 162.901 1.00 127.48 ? 26  ILE P C   1 
ATOM   22178 O  O   . ILE P  1 32  ? 184.307 142.246 164.034 1.00 133.64 ? 26  ILE P O   1 
ATOM   22179 C  CB  . ILE P  1 32  ? 182.157 141.368 161.962 1.00 138.31 ? 26  ILE P CB  1 
ATOM   22180 C  CG1 . ILE P  1 32  ? 181.701 140.311 160.956 1.00 144.79 ? 26  ILE P CG1 1 
ATOM   22181 C  CG2 . ILE P  1 32  ? 181.281 142.621 161.891 1.00 138.64 ? 26  ILE P CG2 1 
ATOM   22182 C  CD1 . ILE P  1 32  ? 181.755 140.763 159.507 1.00 145.96 ? 26  ILE P CD1 1 
ATOM   22183 N  N   . GLU P  1 33  ? 184.227 143.959 162.555 1.00 134.52 ? 27  GLU P N   1 
ATOM   22184 C  CA  . GLU P  1 33  ? 184.455 145.019 163.525 1.00 145.70 ? 27  GLU P CA  1 
ATOM   22185 C  C   . GLU P  1 33  ? 183.427 146.127 163.306 1.00 138.77 ? 27  GLU P C   1 
ATOM   22186 O  O   . GLU P  1 33  ? 183.374 146.716 162.227 1.00 139.57 ? 27  GLU P O   1 
ATOM   22187 C  CB  . GLU P  1 33  ? 185.855 145.610 163.384 1.00 156.55 ? 27  GLU P CB  1 
ATOM   22188 C  CG  . GLU P  1 33  ? 186.972 144.606 163.644 1.00 175.05 ? 27  GLU P CG  1 
ATOM   22189 C  CD  . GLU P  1 33  ? 188.355 145.229 163.624 1.00 197.32 ? 27  GLU P CD  1 
ATOM   22190 O  OE1 . GLU P  1 33  ? 188.557 146.196 164.391 1.00 204.73 ? 27  GLU P OE1 1 
ATOM   22191 O  OE2 . GLU P  1 33  ? 189.222 144.766 162.848 1.00 203.55 ? 27  GLU P OE2 1 
ATOM   22192 N  N   . LEU P  1 34  ? 182.626 146.414 164.340 1.00 132.03 ? 28  LEU P N   1 
ATOM   22193 C  CA  . LEU P  1 34  ? 181.529 147.357 164.213 1.00 136.26 ? 28  LEU P CA  1 
ATOM   22194 C  C   . LEU P  1 34  ? 181.521 148.329 165.388 1.00 143.76 ? 28  LEU P C   1 
ATOM   22195 O  O   . LEU P  1 34  ? 181.599 147.902 166.536 1.00 151.66 ? 28  LEU P O   1 
ATOM   22196 C  CB  . LEU P  1 34  ? 180.203 146.605 164.141 1.00 135.70 ? 28  LEU P CB  1 
ATOM   22197 C  CG  . LEU P  1 34  ? 178.959 147.495 164.092 1.00 137.48 ? 28  LEU P CG  1 
ATOM   22198 C  CD1 . LEU P  1 34  ? 178.959 148.335 162.825 1.00 139.38 ? 28  LEU P CD1 1 
ATOM   22199 C  CD2 . LEU P  1 34  ? 177.694 146.671 164.197 1.00 136.62 ? 28  LEU P CD2 1 
ATOM   22200 N  N   . ASP P  1 35  ? 181.379 149.625 165.077 1.00 145.34 ? 29  ASP P N   1 
ATOM   22201 C  CA  . ASP P  1 35  ? 181.105 150.650 166.071 1.00 148.62 ? 29  ASP P CA  1 
ATOM   22202 C  C   . ASP P  1 35  ? 179.853 151.423 165.659 1.00 138.89 ? 29  ASP P C   1 
ATOM   22203 O  O   . ASP P  1 35  ? 179.804 151.961 164.557 1.00 137.11 ? 29  ASP P O   1 
ATOM   22204 C  CB  . ASP P  1 35  ? 182.275 151.608 166.226 1.00 166.86 ? 29  ASP P CB  1 
ATOM   22205 C  CG  . ASP P  1 35  ? 182.114 152.634 167.339 1.00 183.50 ? 29  ASP P CG  1 
ATOM   22206 O  OD1 . ASP P  1 35  ? 181.153 152.495 168.126 1.00 182.96 ? 29  ASP P OD1 1 
ATOM   22207 O  OD2 . ASP P  1 35  ? 182.941 153.567 167.401 1.00 188.21 ? 29  ASP P OD2 1 
ATOM   22208 N  N   . LEU P  1 36  ? 178.864 151.511 166.561 1.00 137.74 ? 30  LEU P N   1 
ATOM   22209 C  CA  . LEU P  1 36  ? 177.578 152.118 166.246 1.00 135.42 ? 30  LEU P CA  1 
ATOM   22210 C  C   . LEU P  1 36  ? 177.694 153.637 166.140 1.00 146.79 ? 30  LEU P C   1 
ATOM   22211 O  O   . LEU P  1 36  ? 176.997 154.243 165.330 1.00 153.04 ? 30  LEU P O   1 
ATOM   22212 C  CB  . LEU P  1 36  ? 176.525 151.722 167.280 1.00 128.78 ? 30  LEU P CB  1 
ATOM   22213 C  CG  . LEU P  1 36  ? 176.242 150.222 167.400 1.00 130.86 ? 30  LEU P CG  1 
ATOM   22214 C  CD1 . LEU P  1 36  ? 175.073 149.950 168.334 1.00 129.98 ? 30  LEU P CD1 1 
ATOM   22215 C  CD2 . LEU P  1 36  ? 175.992 149.600 166.035 1.00 135.92 ? 30  LEU P CD2 1 
ATOM   22216 N  N   . ASP P  1 37  ? 178.563 154.246 166.957 1.00 159.89 ? 31  ASP P N   1 
ATOM   22217 C  CA  . ASP P  1 37  ? 178.717 155.693 166.981 1.00 168.08 ? 31  ASP P CA  1 
ATOM   22218 C  C   . ASP P  1 37  ? 179.884 156.101 166.087 1.00 165.34 ? 31  ASP P C   1 
ATOM   22219 O  O   . ASP P  1 37  ? 180.870 156.663 166.561 1.00 173.99 ? 31  ASP P O   1 
ATOM   22220 C  CB  . ASP P  1 37  ? 178.899 156.191 168.404 1.00 179.37 ? 31  ASP P CB  1 
ATOM   22221 C  CG  . ASP P  1 37  ? 177.999 155.508 169.420 1.00 190.91 ? 31  ASP P CG  1 
ATOM   22222 O  OD1 . ASP P  1 37  ? 176.809 155.314 169.099 1.00 191.46 ? 31  ASP P OD1 1 
ATOM   22223 O  OD2 . ASP P  1 37  ? 178.501 155.165 170.510 1.00 199.54 ? 31  ASP P OD2 1 
ATOM   22224 N  N   . GLY P  1 38  ? 179.746 155.835 164.784 1.00 153.05 ? 32  GLY P N   1 
ATOM   22225 C  CA  . GLY P  1 38  ? 180.816 156.066 163.828 1.00 151.40 ? 32  GLY P CA  1 
ATOM   22226 C  C   . GLY P  1 38  ? 180.528 157.265 162.929 1.00 152.52 ? 32  GLY P C   1 
ATOM   22227 O  O   . GLY P  1 38  ? 179.692 158.105 163.254 1.00 150.92 ? 32  GLY P O   1 
ATOM   22228 N  N   . THR P  1 39  ? 181.245 157.329 161.800 1.00 157.64 ? 33  THR P N   1 
ATOM   22229 C  CA  . THR P  1 39  ? 181.153 158.456 160.882 1.00 164.72 ? 33  THR P CA  1 
ATOM   22230 C  C   . THR P  1 39  ? 181.153 157.990 159.427 1.00 169.71 ? 33  THR P C   1 
ATOM   22231 O  O   . THR P  1 39  ? 181.314 158.814 158.529 1.00 182.11 ? 33  THR P O   1 
ATOM   22232 C  CB  . THR P  1 39  ? 182.298 159.438 161.144 1.00 173.58 ? 33  THR P CB  1 
ATOM   22233 O  OG1 . THR P  1 39  ? 183.500 158.698 161.346 1.00 172.09 ? 33  THR P OG1 1 
ATOM   22234 C  CG2 . THR P  1 39  ? 182.041 160.307 162.360 1.00 178.99 ? 33  THR P CG2 1 
ATOM   22235 N  N   . GLY P  1 40  ? 180.950 156.686 159.196 1.00 160.90 ? 34  GLY P N   1 
ATOM   22236 C  CA  . GLY P  1 40  ? 180.873 156.139 157.851 1.00 158.61 ? 34  GLY P CA  1 
ATOM   22237 C  C   . GLY P  1 40  ? 182.226 155.650 157.334 1.00 158.45 ? 34  GLY P C   1 
ATOM   22238 O  O   . GLY P  1 40  ? 182.458 155.649 156.126 1.00 163.21 ? 34  GLY P O   1 
ATOM   22239 N  N   . GLN P  1 41  ? 183.101 155.209 158.247 1.00 160.96 ? 35  GLN P N   1 
ATOM   22240 C  CA  . GLN P  1 41  ? 184.383 154.636 157.868 1.00 164.34 ? 35  GLN P CA  1 
ATOM   22241 C  C   . GLN P  1 41  ? 184.185 153.142 157.629 1.00 157.03 ? 35  GLN P C   1 
ATOM   22242 O  O   . GLN P  1 41  ? 184.104 152.364 158.578 1.00 159.34 ? 35  GLN P O   1 
ATOM   22243 C  CB  . GLN P  1 41  ? 185.438 154.901 158.943 1.00 177.19 ? 35  GLN P CB  1 
ATOM   22244 C  CG  . GLN P  1 41  ? 185.608 156.374 159.300 1.00 188.11 ? 35  GLN P CG  1 
ATOM   22245 C  CD  . GLN P  1 41  ? 186.301 157.174 158.217 1.00 198.55 ? 35  GLN P CD  1 
ATOM   22246 O  OE1 . GLN P  1 41  ? 187.500 157.008 157.963 1.00 202.31 ? 35  GLN P OE1 1 
ATOM   22247 N  NE2 . GLN P  1 41  ? 185.556 158.062 157.574 1.00 197.29 ? 35  GLN P NE2 1 
ATOM   22248 N  N   . VAL P  1 42  ? 184.102 152.759 156.350 1.00 144.96 ? 36  VAL P N   1 
ATOM   22249 C  CA  . VAL P  1 42  ? 183.688 151.420 155.971 1.00 137.70 ? 36  VAL P CA  1 
ATOM   22250 C  C   . VAL P  1 42  ? 184.759 150.793 155.086 1.00 139.06 ? 36  VAL P C   1 
ATOM   22251 O  O   . VAL P  1 42  ? 185.256 151.431 154.161 1.00 146.10 ? 36  VAL P O   1 
ATOM   22252 C  CB  . VAL P  1 42  ? 182.324 151.456 155.259 1.00 145.96 ? 36  VAL P CB  1 
ATOM   22253 C  CG1 . VAL P  1 42  ? 181.933 150.093 154.694 1.00 146.92 ? 36  VAL P CG1 1 
ATOM   22254 C  CG2 . VAL P  1 42  ? 181.235 151.990 156.180 1.00 147.86 ? 36  VAL P CG2 1 
ATOM   22255 N  N   . ALA P  1 43  ? 185.090 149.533 155.387 1.00 139.65 ? 37  ALA P N   1 
ATOM   22256 C  CA  . ALA P  1 43  ? 186.026 148.753 154.597 1.00 140.95 ? 37  ALA P CA  1 
ATOM   22257 C  C   . ALA P  1 43  ? 185.550 147.304 154.571 1.00 140.70 ? 37  ALA P C   1 
ATOM   22258 O  O   . ALA P  1 43  ? 185.663 146.598 155.571 1.00 142.26 ? 37  ALA P O   1 
ATOM   22259 C  CB  . ALA P  1 43  ? 187.419 148.874 155.174 1.00 148.71 ? 37  ALA P CB  1 
ATOM   22260 N  N   . VAL P  1 44  ? 185.005 146.882 153.425 1.00 142.24 ? 38  VAL P N   1 
ATOM   22261 C  CA  . VAL P  1 44  ? 184.387 145.573 153.299 1.00 139.72 ? 38  VAL P CA  1 
ATOM   22262 C  C   . VAL P  1 44  ? 185.080 144.805 152.179 1.00 138.45 ? 38  VAL P C   1 
ATOM   22263 O  O   . VAL P  1 44  ? 185.258 145.332 151.084 1.00 146.08 ? 38  VAL P O   1 
ATOM   22264 C  CB  . VAL P  1 44  ? 182.875 145.695 153.033 1.00 139.46 ? 38  VAL P CB  1 
ATOM   22265 C  CG1 . VAL P  1 44  ? 182.233 144.334 152.784 1.00 143.24 ? 38  VAL P CG1 1 
ATOM   22266 C  CG2 . VAL P  1 44  ? 182.164 146.429 154.165 1.00 136.13 ? 38  VAL P CG2 1 
ATOM   22267 N  N   . ASP P  1 45  ? 185.451 143.554 152.477 1.00 139.16 ? 39  ASP P N   1 
ATOM   22268 C  CA  . ASP P  1 45  ? 186.029 142.648 151.499 1.00 141.73 ? 39  ASP P CA  1 
ATOM   22269 C  C   . ASP P  1 45  ? 185.534 141.235 151.791 1.00 134.77 ? 39  ASP P C   1 
ATOM   22270 O  O   . ASP P  1 45  ? 185.916 140.651 152.802 1.00 131.44 ? 39  ASP P O   1 
ATOM   22271 C  CB  . ASP P  1 45  ? 187.547 142.708 151.515 1.00 157.37 ? 39  ASP P CB  1 
ATOM   22272 C  CG  . ASP P  1 45  ? 188.232 141.892 150.428 1.00 180.60 ? 39  ASP P CG  1 
ATOM   22273 O  OD1 . ASP P  1 45  ? 188.073 140.650 150.435 1.00 189.41 ? 39  ASP P OD1 1 
ATOM   22274 O  OD2 . ASP P  1 45  ? 188.907 142.505 149.574 1.00 189.40 ? 39  ASP P OD2 1 
ATOM   22275 N  N   . THR P  1 46  ? 184.693 140.689 150.900 1.00 134.23 ? 40  THR P N   1 
ATOM   22276 C  CA  . THR P  1 46  ? 184.100 139.375 151.114 1.00 134.13 ? 40  THR P CA  1 
ATOM   22277 C  C   . THR P  1 46  ? 184.385 138.416 149.958 1.00 132.46 ? 40  THR P C   1 
ATOM   22278 O  O   . THR P  1 46  ? 184.072 137.233 150.065 1.00 144.90 ? 40  THR P O   1 
ATOM   22279 C  CB  . THR P  1 46  ? 182.591 139.495 151.342 1.00 143.93 ? 40  THR P CB  1 
ATOM   22280 O  OG1 . THR P  1 46  ? 182.000 140.027 150.159 1.00 140.20 ? 40  THR P OG1 1 
ATOM   22281 C  CG2 . THR P  1 46  ? 182.253 140.358 152.544 1.00 141.06 ? 40  THR P CG2 1 
ATOM   22282 N  N   . GLY P  1 47  ? 184.943 138.909 148.847 1.00 130.97 ? 41  GLY P N   1 
ATOM   22283 C  CA  . GLY P  1 47  ? 185.141 138.080 147.668 1.00 128.51 ? 41  GLY P CA  1 
ATOM   22284 C  C   . GLY P  1 47  ? 183.943 138.124 146.720 1.00 129.52 ? 41  GLY P C   1 
ATOM   22285 O  O   . GLY P  1 47  ? 184.017 137.580 145.620 1.00 133.46 ? 41  GLY P O   1 
ATOM   22286 N  N   . VAL P  1 48  ? 182.856 138.789 147.140 1.00 127.36 ? 42  VAL P N   1 
ATOM   22287 C  CA  . VAL P  1 48  ? 181.697 139.009 146.288 1.00 120.88 ? 42  VAL P CA  1 
ATOM   22288 C  C   . VAL P  1 48  ? 181.535 140.514 146.085 1.00 114.94 ? 42  VAL P C   1 
ATOM   22289 O  O   . VAL P  1 48  ? 181.031 141.218 146.959 1.00 111.13 ? 42  VAL P O   1 
ATOM   22290 C  CB  . VAL P  1 48  ? 180.437 138.362 146.888 1.00 119.24 ? 42  VAL P CB  1 
ATOM   22291 C  CG1 . VAL P  1 48  ? 179.330 138.207 145.850 1.00 123.07 ? 42  VAL P CG1 1 
ATOM   22292 C  CG2 . VAL P  1 48  ? 180.766 137.015 147.516 1.00 120.06 ? 42  VAL P CG2 1 
ATOM   22293 N  N   . PRO P  1 49  ? 181.976 141.062 144.930 1.00 118.98 ? 43  PRO P N   1 
ATOM   22294 C  CA  . PRO P  1 49  ? 182.024 142.507 144.728 1.00 120.42 ? 43  PRO P CA  1 
ATOM   22295 C  C   . PRO P  1 49  ? 180.708 143.248 144.964 1.00 118.02 ? 43  PRO P C   1 
ATOM   22296 O  O   . PRO P  1 49  ? 180.711 144.326 145.554 1.00 118.79 ? 43  PRO P O   1 
ATOM   22297 C  CB  . PRO P  1 49  ? 182.481 142.636 143.281 1.00 124.41 ? 43  PRO P CB  1 
ATOM   22298 C  CG  . PRO P  1 49  ? 183.300 141.379 143.079 1.00 130.91 ? 43  PRO P CG  1 
ATOM   22299 C  CD  . PRO P  1 49  ? 182.508 140.323 143.774 1.00 126.85 ? 43  PRO P CD  1 
ATOM   22300 N  N   . PHE P  1 50  ? 179.589 142.686 144.495 1.00 114.10 ? 44  PHE P N   1 
ATOM   22301 C  CA  . PHE P  1 50  ? 178.307 143.361 144.623 1.00 109.01 ? 44  PHE P CA  1 
ATOM   22302 C  C   . PHE P  1 50  ? 177.867 143.346 146.086 1.00 106.30 ? 44  PHE P C   1 
ATOM   22303 O  O   . PHE P  1 50  ? 177.261 144.301 146.570 1.00 109.99 ? 44  PHE P O   1 
ATOM   22304 C  CB  . PHE P  1 50  ? 177.245 142.754 143.702 1.00 112.41 ? 44  PHE P CB  1 
ATOM   22305 C  CG  . PHE P  1 50  ? 175.956 143.562 143.702 1.00 115.40 ? 44  PHE P CG  1 
ATOM   22306 C  CD1 . PHE P  1 50  ? 175.846 144.732 142.954 1.00 117.22 ? 44  PHE P CD1 1 
ATOM   22307 C  CD2 . PHE P  1 50  ? 174.867 143.166 144.473 1.00 115.22 ? 44  PHE P CD2 1 
ATOM   22308 C  CE1 . PHE P  1 50  ? 174.678 145.482 142.975 1.00 119.02 ? 44  PHE P CE1 1 
ATOM   22309 C  CE2 . PHE P  1 50  ? 173.703 143.918 144.491 1.00 117.89 ? 44  PHE P CE2 1 
ATOM   22310 C  CZ  . PHE P  1 50  ? 173.609 145.072 143.740 1.00 119.64 ? 44  PHE P CZ  1 
ATOM   22311 N  N   . TYR P  1 51  ? 178.179 142.256 146.790 1.00 107.09 ? 45  TYR P N   1 
ATOM   22312 C  CA  . TYR P  1 51  ? 177.874 142.168 148.207 1.00 107.41 ? 45  TYR P CA  1 
ATOM   22313 C  C   . TYR P  1 51  ? 178.723 143.172 148.981 1.00 106.94 ? 45  TYR P C   1 
ATOM   22314 O  O   . TYR P  1 51  ? 178.258 143.744 149.962 1.00 108.32 ? 45  TYR P O   1 
ATOM   22315 C  CB  . TYR P  1 51  ? 178.103 140.741 148.704 1.00 114.42 ? 45  TYR P CB  1 
ATOM   22316 C  CG  . TYR P  1 51  ? 177.552 140.480 150.096 1.00 118.58 ? 45  TYR P CG  1 
ATOM   22317 C  CD1 . TYR P  1 51  ? 176.247 140.827 150.435 1.00 118.88 ? 45  TYR P CD1 1 
ATOM   22318 C  CD2 . TYR P  1 51  ? 178.346 139.900 151.076 1.00 117.97 ? 45  TYR P CD2 1 
ATOM   22319 C  CE1 . TYR P  1 51  ? 175.746 140.596 151.706 1.00 117.57 ? 45  TYR P CE1 1 
ATOM   22320 C  CE2 . TYR P  1 51  ? 177.850 139.650 152.343 1.00 121.92 ? 45  TYR P CE2 1 
ATOM   22321 C  CZ  . TYR P  1 51  ? 176.552 140.007 152.663 1.00 121.09 ? 45  TYR P CZ  1 
ATOM   22322 O  OH  . TYR P  1 51  ? 176.066 139.768 153.916 1.00 126.65 ? 45  TYR P OH  1 
ATOM   22323 N  N   . ASP P  1 52  ? 179.966 143.386 148.537 1.00 109.75 ? 46  ASP P N   1 
ATOM   22324 C  CA  . ASP P  1 52  ? 180.820 144.405 149.128 1.00 113.90 ? 46  ASP P CA  1 
ATOM   22325 C  C   . ASP P  1 52  ? 180.206 145.791 148.936 1.00 112.79 ? 46  ASP P C   1 
ATOM   22326 O  O   . ASP P  1 52  ? 180.207 146.597 149.863 1.00 114.17 ? 46  ASP P O   1 
ATOM   22327 C  CB  . ASP P  1 52  ? 182.233 144.317 148.580 1.00 125.35 ? 46  ASP P CB  1 
ATOM   22328 C  CG  . ASP P  1 52  ? 182.928 142.991 148.849 1.00 143.62 ? 46  ASP P CG  1 
ATOM   22329 O  OD1 . ASP P  1 52  ? 182.358 142.181 149.609 1.00 144.95 ? 46  ASP P OD1 1 
ATOM   22330 O  OD2 . ASP P  1 52  ? 184.020 142.773 148.284 1.00 146.44 ? 46  ASP P OD2 1 
ATOM   22331 N  N   . HIS P  1 53  ? 179.689 146.057 147.732 1.00 113.92 ? 47  HIS P N   1 
ATOM   22332 C  CA  . HIS P  1 53  ? 179.035 147.317 147.405 1.00 113.92 ? 47  HIS P CA  1 
ATOM   22333 C  C   . HIS P  1 53  ? 177.843 147.539 148.337 1.00 112.53 ? 47  HIS P C   1 
ATOM   22334 O  O   . HIS P  1 53  ? 177.658 148.630 148.875 1.00 112.72 ? 47  HIS P O   1 
ATOM   22335 C  CB  . HIS P  1 53  ? 178.648 147.304 145.919 1.00 113.41 ? 47  HIS P CB  1 
ATOM   22336 C  CG  . HIS P  1 53  ? 177.991 148.534 145.368 1.00 124.14 ? 47  HIS P CG  1 
ATOM   22337 N  ND1 . HIS P  1 53  ? 178.397 149.830 145.612 1.00 136.72 ? 47  HIS P ND1 1 
ATOM   22338 C  CD2 . HIS P  1 53  ? 176.954 148.633 144.516 1.00 126.43 ? 47  HIS P CD2 1 
ATOM   22339 C  CE1 . HIS P  1 53  ? 177.602 150.668 144.958 1.00 138.16 ? 47  HIS P CE1 1 
ATOM   22340 N  NE2 . HIS P  1 53  ? 176.721 149.962 144.290 1.00 132.95 ? 47  HIS P NE2 1 
ATOM   22341 N  N   . MET P  1 54  ? 177.035 146.489 148.524 1.00 112.93 ? 48  MET P N   1 
ATOM   22342 C  CA  . MET P  1 54  ? 175.838 146.573 149.347 1.00 115.11 ? 48  MET P CA  1 
ATOM   22343 C  C   . MET P  1 54  ? 176.188 146.783 150.821 1.00 119.20 ? 48  MET P C   1 
ATOM   22344 O  O   . MET P  1 54  ? 175.526 147.565 151.498 1.00 117.44 ? 48  MET P O   1 
ATOM   22345 C  CB  . MET P  1 54  ? 174.985 145.311 149.193 1.00 116.72 ? 48  MET P CB  1 
ATOM   22346 C  CG  . MET P  1 54  ? 174.363 145.152 147.820 1.00 121.35 ? 48  MET P CG  1 
ATOM   22347 S  SD  . MET P  1 54  ? 173.210 146.482 147.429 1.00 124.53 ? 48  MET P SD  1 
ATOM   22348 C  CE  . MET P  1 54  ? 174.224 147.534 146.383 1.00 126.65 ? 48  MET P CE  1 
ATOM   22349 N  N   . LEU P  1 55  ? 177.215 146.084 151.324 1.00 121.80 ? 49  LEU P N   1 
ATOM   22350 C  CA  . LEU P  1 55  ? 177.626 146.247 152.711 1.00 120.35 ? 49  LEU P CA  1 
ATOM   22351 C  C   . LEU P  1 55  ? 178.249 147.622 152.930 1.00 119.65 ? 49  LEU P C   1 
ATOM   22352 O  O   . LEU P  1 55  ? 178.110 148.187 154.012 1.00 120.04 ? 49  LEU P O   1 
ATOM   22353 C  CB  . LEU P  1 55  ? 178.577 145.145 153.167 1.00 121.70 ? 49  LEU P CB  1 
ATOM   22354 C  CG  . LEU P  1 55  ? 177.942 143.766 153.363 1.00 129.86 ? 49  LEU P CG  1 
ATOM   22355 C  CD1 . LEU P  1 55  ? 178.922 142.830 154.043 1.00 127.50 ? 49  LEU P CD1 1 
ATOM   22356 C  CD2 . LEU P  1 55  ? 176.647 143.863 154.152 1.00 132.22 ? 49  LEU P CD2 1 
ATOM   22357 N  N   . THR P  1 56  ? 178.939 148.156 151.918 1.00 116.39 ? 50  THR P N   1 
ATOM   22358 C  CA  . THR P  1 56  ? 179.482 149.499 152.029 1.00 117.50 ? 50  THR P CA  1 
ATOM   22359 C  C   . THR P  1 56  ? 178.334 150.500 152.161 1.00 122.14 ? 50  THR P C   1 
ATOM   22360 O  O   . THR P  1 56  ? 178.411 151.411 152.979 1.00 127.21 ? 50  THR P O   1 
ATOM   22361 C  CB  . THR P  1 56  ? 180.387 149.830 150.846 1.00 118.59 ? 50  THR P CB  1 
ATOM   22362 O  OG1 . THR P  1 56  ? 181.541 148.999 150.939 1.00 120.06 ? 50  THR P OG1 1 
ATOM   22363 C  CG2 . THR P  1 56  ? 180.825 151.282 150.867 1.00 125.33 ? 50  THR P CG2 1 
ATOM   22364 N  N   . ALA P  1 57  ? 177.280 150.342 151.351 1.00 126.65 ? 51  ALA P N   1 
ATOM   22365 C  CA  . ALA P  1 57  ? 176.103 151.194 151.471 1.00 126.94 ? 51  ALA P CA  1 
ATOM   22366 C  C   . ALA P  1 57  ? 175.478 151.058 152.860 1.00 124.39 ? 51  ALA P C   1 
ATOM   22367 O  O   . ALA P  1 57  ? 175.141 152.060 153.481 1.00 127.50 ? 51  ALA P O   1 
ATOM   22368 C  CB  . ALA P  1 57  ? 175.097 150.873 150.390 1.00 129.47 ? 51  ALA P CB  1 
ATOM   22369 N  N   . LEU P  1 58  ? 175.331 149.819 153.345 1.00 121.89 ? 52  LEU P N   1 
ATOM   22370 C  CA  . LEU P  1 58  ? 174.725 149.558 154.645 1.00 124.30 ? 52  LEU P CA  1 
ATOM   22371 C  C   . LEU P  1 58  ? 175.518 150.278 155.738 1.00 130.69 ? 52  LEU P C   1 
ATOM   22372 O  O   . LEU P  1 58  ? 174.932 150.916 156.610 1.00 131.40 ? 52  LEU P O   1 
ATOM   22373 C  CB  . LEU P  1 58  ? 174.670 148.040 154.852 1.00 128.35 ? 52  LEU P CB  1 
ATOM   22374 C  CG  . LEU P  1 58  ? 173.846 147.458 156.014 1.00 131.14 ? 52  LEU P CG  1 
ATOM   22375 C  CD1 . LEU P  1 58  ? 174.474 147.717 157.378 1.00 137.44 ? 52  LEU P CD1 1 
ATOM   22376 C  CD2 . LEU P  1 58  ? 172.389 147.907 156.021 1.00 132.88 ? 52  LEU P CD2 1 
ATOM   22377 N  N   . GLY P  1 59  ? 176.851 150.173 155.691 1.00 136.77 ? 53  GLY P N   1 
ATOM   22378 C  CA  . GLY P  1 59  ? 177.702 150.776 156.707 1.00 133.85 ? 53  GLY P CA  1 
ATOM   22379 C  C   . GLY P  1 59  ? 177.699 152.303 156.629 1.00 126.71 ? 53  GLY P C   1 
ATOM   22380 O  O   . GLY P  1 59  ? 177.644 152.978 157.654 1.00 123.99 ? 53  GLY P O   1 
ATOM   22381 N  N   . SER P  1 60  ? 177.760 152.836 155.404 1.00 124.76 ? 54  SER P N   1 
ATOM   22382 C  CA  . SER P  1 60  ? 177.899 154.267 155.181 1.00 130.10 ? 54  SER P CA  1 
ATOM   22383 C  C   . SER P  1 60  ? 176.606 155.011 155.518 1.00 136.73 ? 54  SER P C   1 
ATOM   22384 O  O   . SER P  1 60  ? 176.647 156.056 156.164 1.00 138.77 ? 54  SER P O   1 
ATOM   22385 C  CB  . SER P  1 60  ? 178.333 154.549 153.765 1.00 143.33 ? 54  SER P CB  1 
ATOM   22386 O  OG  . SER P  1 60  ? 178.476 155.945 153.542 1.00 161.71 ? 54  SER P OG  1 
ATOM   22387 N  N   . HIS P  1 61  ? 175.460 154.482 155.071 1.00 133.62 ? 55  HIS P N   1 
ATOM   22388 C  CA  . HIS P  1 61  ? 174.189 155.163 155.266 1.00 126.86 ? 55  HIS P CA  1 
ATOM   22389 C  C   . HIS P  1 61  ? 173.685 155.012 156.700 1.00 120.58 ? 55  HIS P C   1 
ATOM   22390 O  O   . HIS P  1 61  ? 172.752 155.716 157.080 1.00 134.36 ? 55  HIS P O   1 
ATOM   22391 C  CB  . HIS P  1 61  ? 173.142 154.685 154.253 1.00 131.28 ? 55  HIS P CB  1 
ATOM   22392 C  CG  . HIS P  1 61  ? 173.412 155.115 152.851 1.00 131.97 ? 55  HIS P CG  1 
ATOM   22393 N  ND1 . HIS P  1 61  ? 172.817 156.220 152.282 1.00 132.58 ? 55  HIS P ND1 1 
ATOM   22394 C  CD2 . HIS P  1 61  ? 174.195 154.587 151.902 1.00 138.43 ? 55  HIS P CD2 1 
ATOM   22395 C  CE1 . HIS P  1 61  ? 173.238 156.348 151.032 1.00 139.83 ? 55  HIS P CE1 1 
ATOM   22396 N  NE2 . HIS P  1 61  ? 174.081 155.371 150.783 1.00 141.99 ? 55  HIS P NE2 1 
ATOM   22397 N  N   . ALA P  1 62  ? 174.268 154.090 157.484 1.00 116.85 ? 56  ALA P N   1 
ATOM   22398 C  CA  . ALA P  1 62  ? 173.900 153.934 158.888 1.00 112.42 ? 56  ALA P CA  1 
ATOM   22399 C  C   . ALA P  1 62  ? 174.860 154.696 159.800 1.00 121.62 ? 56  ALA P C   1 
ATOM   22400 O  O   . ALA P  1 62  ? 174.684 154.675 161.017 1.00 130.28 ? 56  ALA P O   1 
ATOM   22401 C  CB  . ALA P  1 62  ? 173.853 152.471 159.280 1.00 107.68 ? 56  ALA P CB  1 
ATOM   22402 N  N   . SER P  1 63  ? 175.880 155.340 159.212 1.00 130.22 ? 57  SER P N   1 
ATOM   22403 C  CA  . SER P  1 63  ? 176.891 156.089 159.948 1.00 130.37 ? 57  SER P CA  1 
ATOM   22404 C  C   . SER P  1 63  ? 177.590 155.191 160.965 1.00 128.11 ? 57  SER P C   1 
ATOM   22405 O  O   . SER P  1 63  ? 177.826 155.595 162.099 1.00 139.54 ? 57  SER P O   1 
ATOM   22406 C  CB  . SER P  1 63  ? 176.310 157.320 160.612 1.00 137.48 ? 57  SER P CB  1 
ATOM   22407 O  OG  . SER P  1 63  ? 175.773 158.225 159.656 1.00 147.43 ? 57  SER P OG  1 
ATOM   22408 N  N   . PHE P  1 64  ? 177.920 153.967 160.551 1.00 134.74 ? 58  PHE P N   1 
ATOM   22409 C  CA  . PHE P  1 64  ? 178.705 153.072 161.382 1.00 132.73 ? 58  PHE P CA  1 
ATOM   22410 C  C   . PHE P  1 64  ? 180.179 153.176 161.015 1.00 136.04 ? 58  PHE P C   1 
ATOM   22411 O  O   . PHE P  1 64  ? 180.552 153.834 160.048 1.00 144.27 ? 58  PHE P O   1 
ATOM   22412 C  CB  . PHE P  1 64  ? 178.268 151.615 161.209 1.00 132.38 ? 58  PHE P CB  1 
ATOM   22413 C  CG  . PHE P  1 64  ? 176.887 151.289 161.755 1.00 134.02 ? 58  PHE P CG  1 
ATOM   22414 C  CD1 . PHE P  1 64  ? 176.239 152.148 162.639 1.00 145.22 ? 58  PHE P CD1 1 
ATOM   22415 C  CD2 . PHE P  1 64  ? 176.249 150.106 161.396 1.00 134.56 ? 58  PHE P CD2 1 
ATOM   22416 C  CE1 . PHE P  1 64  ? 174.985 151.833 163.140 1.00 150.82 ? 58  PHE P CE1 1 
ATOM   22417 C  CE2 . PHE P  1 64  ? 174.996 149.796 161.901 1.00 141.47 ? 58  PHE P CE2 1 
ATOM   22418 C  CZ  . PHE P  1 64  ? 174.365 150.660 162.769 1.00 149.01 ? 58  PHE P CZ  1 
ATOM   22419 N  N   . ASP P  1 65  ? 181.003 152.512 161.827 1.00 137.94 ? 59  ASP P N   1 
ATOM   22420 C  CA  . ASP P  1 65  ? 182.347 152.128 161.444 1.00 137.09 ? 59  ASP P CA  1 
ATOM   22421 C  C   . ASP P  1 65  ? 182.347 150.619 161.251 1.00 132.48 ? 59  ASP P C   1 
ATOM   22422 O  O   . ASP P  1 65  ? 182.076 149.878 162.193 1.00 139.08 ? 59  ASP P O   1 
ATOM   22423 C  CB  . ASP P  1 65  ? 183.360 152.584 162.478 1.00 148.32 ? 59  ASP P CB  1 
ATOM   22424 C  CG  . ASP P  1 65  ? 183.568 154.088 162.535 1.00 160.42 ? 59  ASP P CG  1 
ATOM   22425 O  OD1 . ASP P  1 65  ? 182.935 154.792 161.720 1.00 156.28 ? 59  ASP P OD1 1 
ATOM   22426 O  OD2 . ASP P  1 65  ? 184.365 154.540 163.385 1.00 176.26 ? 59  ASP P OD2 1 
ATOM   22427 N  N   . LEU P  1 66  ? 182.634 150.177 160.023 1.00 129.71 ? 60  LEU P N   1 
ATOM   22428 C  CA  . LEU P  1 66  ? 182.442 148.785 159.661 1.00 129.26 ? 60  LEU P CA  1 
ATOM   22429 C  C   . LEU P  1 66  ? 183.664 148.262 158.919 1.00 126.34 ? 60  LEU P C   1 
ATOM   22430 O  O   . LEU P  1 66  ? 184.027 148.779 157.865 1.00 129.74 ? 60  LEU P O   1 
ATOM   22431 C  CB  . LEU P  1 66  ? 181.181 148.645 158.812 1.00 134.63 ? 60  LEU P CB  1 
ATOM   22432 C  CG  . LEU P  1 66  ? 180.754 147.209 158.501 1.00 133.12 ? 60  LEU P CG  1 
ATOM   22433 C  CD1 . LEU P  1 66  ? 180.444 146.460 159.785 1.00 127.95 ? 60  LEU P CD1 1 
ATOM   22434 C  CD2 . LEU P  1 66  ? 179.564 147.188 157.559 1.00 138.53 ? 60  LEU P CD2 1 
ATOM   22435 N  N   . THR P  1 67  ? 184.284 147.224 159.486 1.00 128.01 ? 61  THR P N   1 
ATOM   22436 C  CA  . THR P  1 67  ? 185.351 146.504 158.816 1.00 132.28 ? 61  THR P CA  1 
ATOM   22437 C  C   . THR P  1 67  ? 184.921 145.049 158.697 1.00 122.26 ? 61  THR P C   1 
ATOM   22438 O  O   . THR P  1 67  ? 184.632 144.406 159.702 1.00 131.65 ? 61  THR P O   1 
ATOM   22439 C  CB  . THR P  1 67  ? 186.677 146.624 159.568 1.00 147.96 ? 61  THR P CB  1 
ATOM   22440 O  OG1 . THR P  1 67  ? 187.098 147.984 159.508 1.00 154.36 ? 61  THR P OG1 1 
ATOM   22441 C  CG2 . THR P  1 67  ? 187.761 145.759 158.949 1.00 154.23 ? 61  THR P CG2 1 
ATOM   22442 N  N   . VAL P  1 68  ? 184.894 144.552 157.459 1.00 122.62 ? 62  VAL P N   1 
ATOM   22443 C  CA  . VAL P  1 68  ? 184.509 143.181 157.184 1.00 123.25 ? 62  VAL P CA  1 
ATOM   22444 C  C   . VAL P  1 68  ? 185.623 142.523 156.382 1.00 124.18 ? 62  VAL P C   1 
ATOM   22445 O  O   . VAL P  1 68  ? 185.988 143.005 155.312 1.00 129.97 ? 62  VAL P O   1 
ATOM   22446 C  CB  . VAL P  1 68  ? 183.172 143.112 156.423 1.00 130.00 ? 62  VAL P CB  1 
ATOM   22447 C  CG1 . VAL P  1 68  ? 182.853 141.692 155.977 1.00 130.31 ? 62  VAL P CG1 1 
ATOM   22448 C  CG2 . VAL P  1 68  ? 182.025 143.684 157.244 1.00 129.99 ? 62  VAL P CG2 1 
ATOM   22449 N  N   . ARG P  1 69  ? 186.148 141.417 156.912 1.00 129.55 ? 63  ARG P N   1 
ATOM   22450 C  CA  . ARG P  1 69  ? 187.066 140.571 156.171 1.00 135.94 ? 63  ARG P CA  1 
ATOM   22451 C  C   . ARG P  1 69  ? 186.490 139.159 156.152 1.00 132.41 ? 63  ARG P C   1 
ATOM   22452 O  O   . ARG P  1 69  ? 186.357 138.533 157.201 1.00 136.11 ? 63  ARG P O   1 
ATOM   22453 C  CB  . ARG P  1 69  ? 188.462 140.615 156.798 1.00 157.14 ? 63  ARG P CB  1 
ATOM   22454 C  CG  . ARG P  1 69  ? 189.491 139.761 156.072 1.00 182.59 ? 63  ARG P CG  1 
ATOM   22455 C  CD  . ARG P  1 69  ? 190.846 139.831 156.754 1.00 202.49 ? 63  ARG P CD  1 
ATOM   22456 N  NE  . ARG P  1 69  ? 191.866 139.056 156.038 1.00 216.04 ? 63  ARG P NE  1 
ATOM   22457 C  CZ  . ARG P  1 69  ? 193.124 138.881 156.438 1.00 229.15 ? 63  ARG P CZ  1 
ATOM   22458 N  NH1 . ARG P  1 69  ? 193.549 139.406 157.577 1.00 233.10 ? 63  ARG P NH1 1 
ATOM   22459 N  NH2 . ARG P  1 69  ? 193.957 138.171 155.695 1.00 231.11 ? 63  ARG P NH2 1 
ATOM   22460 N  N   . ALA P  1 70  ? 186.151 138.680 154.950 1.00 137.14 ? 64  ALA P N   1 
ATOM   22461 C  CA  . ALA P  1 70  ? 185.490 137.397 154.776 1.00 137.99 ? 64  ALA P CA  1 
ATOM   22462 C  C   . ALA P  1 70  ? 186.222 136.570 153.724 1.00 133.70 ? 64  ALA P C   1 
ATOM   22463 O  O   . ALA P  1 70  ? 186.516 137.067 152.640 1.00 143.03 ? 64  ALA P O   1 
ATOM   22464 C  CB  . ALA P  1 70  ? 184.046 137.617 154.383 1.00 146.81 ? 64  ALA P CB  1 
ATOM   22465 N  N   . THR P  1 71  ? 186.511 135.308 154.064 1.00 146.25 ? 65  THR P N   1 
ATOM   22466 C  CA  . THR P  1 71  ? 187.068 134.348 153.123 1.00 158.38 ? 65  THR P CA  1 
ATOM   22467 C  C   . THR P  1 71  ? 186.158 133.124 153.094 1.00 158.19 ? 65  THR P C   1 
ATOM   22468 O  O   . THR P  1 71  ? 185.885 132.528 154.134 1.00 153.60 ? 65  THR P O   1 
ATOM   22469 C  CB  . THR P  1 71  ? 188.501 133.978 153.512 1.00 163.11 ? 65  THR P CB  1 
ATOM   22470 O  OG1 . THR P  1 71  ? 188.470 133.402 154.816 1.00 167.98 ? 65  THR P OG1 1 
ATOM   22471 C  CG2 . THR P  1 71  ? 189.426 135.181 153.518 1.00 173.14 ? 65  THR P CG2 1 
ATOM   22472 N  N   . GLY P  1 72  ? 185.684 132.766 151.896 1.00 156.50 ? 66  GLY P N   1 
ATOM   22473 C  CA  . GLY P  1 72  ? 184.758 131.658 151.748 1.00 156.07 ? 66  GLY P CA  1 
ATOM   22474 C  C   . GLY P  1 72  ? 184.954 130.920 150.427 1.00 156.03 ? 66  GLY P C   1 
ATOM   22475 O  O   . GLY P  1 72  ? 185.779 131.302 149.600 1.00 155.23 ? 66  GLY P O   1 
ATOM   22476 N  N   . ASP P  1 73  ? 184.168 129.854 150.260 1.00 157.19 ? 67  ASP P N   1 
ATOM   22477 C  CA  . ASP P  1 73  ? 184.240 128.975 149.104 1.00 158.82 ? 67  ASP P CA  1 
ATOM   22478 C  C   . ASP P  1 73  ? 183.468 129.589 147.939 1.00 151.63 ? 67  ASP P C   1 
ATOM   22479 O  O   . ASP P  1 73  ? 182.405 129.099 147.557 1.00 146.52 ? 67  ASP P O   1 
ATOM   22480 C  CB  . ASP P  1 73  ? 183.710 127.594 149.458 1.00 167.44 ? 67  ASP P CB  1 
ATOM   22481 C  CG  . ASP P  1 73  ? 182.361 127.589 150.166 1.00 172.74 ? 67  ASP P CG  1 
ATOM   22482 O  OD1 . ASP P  1 73  ? 181.797 128.690 150.360 1.00 180.94 ? 67  ASP P OD1 1 
ATOM   22483 O  OD2 . ASP P  1 73  ? 181.893 126.491 150.531 1.00 167.88 ? 67  ASP P OD2 1 
ATOM   22484 N  N   . VAL P  1 74  ? 184.032 130.641 147.346 1.00 148.62 ? 68  VAL P N   1 
ATOM   22485 C  CA  . VAL P  1 74  ? 183.374 131.330 146.247 1.00 148.91 ? 68  VAL P CA  1 
ATOM   22486 C  C   . VAL P  1 74  ? 183.434 130.509 144.960 1.00 145.91 ? 68  VAL P C   1 
ATOM   22487 O  O   . VAL P  1 74  ? 182.795 130.884 143.981 1.00 148.77 ? 68  VAL P O   1 
ATOM   22488 C  CB  . VAL P  1 74  ? 183.972 132.728 146.021 1.00 146.33 ? 68  VAL P CB  1 
ATOM   22489 C  CG1 . VAL P  1 74  ? 183.660 133.658 147.186 1.00 142.42 ? 68  VAL P CG1 1 
ATOM   22490 C  CG2 . VAL P  1 74  ? 185.469 132.674 145.735 1.00 153.71 ? 68  VAL P CG2 1 
ATOM   22491 N  N   . GLU P  1 75  ? 184.212 129.418 144.935 1.00 152.57 ? 69  GLU P N   1 
ATOM   22492 C  CA  . GLU P  1 75  ? 184.220 128.534 143.776 1.00 153.97 ? 69  GLU P CA  1 
ATOM   22493 C  C   . GLU P  1 75  ? 182.885 127.793 143.664 1.00 147.53 ? 69  GLU P C   1 
ATOM   22494 O  O   . GLU P  1 75  ? 182.424 127.526 142.555 1.00 143.15 ? 69  GLU P O   1 
ATOM   22495 C  CB  . GLU P  1 75  ? 185.389 127.547 143.774 1.00 164.36 ? 69  GLU P CB  1 
ATOM   22496 C  CG  . GLU P  1 75  ? 185.286 126.423 144.802 1.00 178.02 ? 69  GLU P CG  1 
ATOM   22497 C  CD  . GLU P  1 75  ? 185.698 126.784 146.219 1.00 195.93 ? 69  GLU P CD  1 
ATOM   22498 O  OE1 . GLU P  1 75  ? 186.051 127.957 146.467 1.00 194.69 ? 69  GLU P OE1 1 
ATOM   22499 O  OE2 . GLU P  1 75  ? 185.681 125.872 147.073 1.00 203.65 ? 69  GLU P OE2 1 
ATOM   22500 N  N   . ILE P  1 76  ? 182.281 127.443 144.809 1.00 144.15 ? 70  ILE P N   1 
ATOM   22501 C  CA  . ILE P  1 76  ? 180.986 126.774 144.827 1.00 139.34 ? 70  ILE P CA  1 
ATOM   22502 C  C   . ILE P  1 76  ? 179.917 127.791 144.428 1.00 134.56 ? 70  ILE P C   1 
ATOM   22503 O  O   . ILE P  1 76  ? 179.347 127.692 143.343 1.00 139.15 ? 70  ILE P O   1 
ATOM   22504 C  CB  . ILE P  1 76  ? 180.711 126.116 146.195 1.00 144.15 ? 70  ILE P CB  1 
ATOM   22505 C  CG1 . ILE P  1 76  ? 181.791 125.080 146.541 1.00 149.06 ? 70  ILE P CG1 1 
ATOM   22506 C  CG2 . ILE P  1 76  ? 179.305 125.512 146.245 1.00 143.79 ? 70  ILE P CG2 1 
ATOM   22507 C  CD1 . ILE P  1 76  ? 181.578 124.358 147.861 1.00 153.30 ? 70  ILE P CD1 1 
ATOM   22508 N  N   . GLU P  1 77  ? 179.650 128.748 145.328 1.00 134.91 ? 71  GLU P N   1 
ATOM   22509 C  CA  . GLU P  1 77  ? 178.897 129.958 145.025 1.00 128.77 ? 71  GLU P CA  1 
ATOM   22510 C  C   . GLU P  1 77  ? 178.993 130.897 146.228 1.00 118.75 ? 71  GLU P C   1 
ATOM   22511 O  O   . GLU P  1 77  ? 179.522 130.513 147.268 1.00 129.37 ? 71  GLU P O   1 
ATOM   22512 C  CB  . GLU P  1 77  ? 177.434 129.696 144.656 1.00 133.33 ? 71  GLU P CB  1 
ATOM   22513 C  CG  . GLU P  1 77  ? 176.532 129.322 145.829 1.00 140.29 ? 71  GLU P CG  1 
ATOM   22514 C  CD  . GLU P  1 77  ? 175.117 129.844 145.645 1.00 154.83 ? 71  GLU P CD  1 
ATOM   22515 O  OE1 . GLU P  1 77  ? 174.986 131.059 145.365 1.00 150.80 ? 71  GLU P OE1 1 
ATOM   22516 O  OE2 . GLU P  1 77  ? 174.157 129.057 145.787 1.00 152.45 ? 71  GLU P OE2 1 
ATOM   22517 N  N   . ALA P  1 78  ? 178.443 132.111 146.094 1.00 112.88 ? 72  ALA P N   1 
ATOM   22518 C  CA  . ALA P  1 78  ? 178.550 133.135 147.125 1.00 116.60 ? 72  ALA P CA  1 
ATOM   22519 C  C   . ALA P  1 78  ? 177.590 132.901 148.295 1.00 113.88 ? 72  ALA P C   1 
ATOM   22520 O  O   . ALA P  1 78  ? 177.732 133.549 149.330 1.00 123.65 ? 72  ALA P O   1 
ATOM   22521 C  CB  . ALA P  1 78  ? 178.307 134.495 146.513 1.00 120.68 ? 72  ALA P CB  1 
ATOM   22522 N  N   . HIS P  1 79  ? 176.605 132.007 148.130 1.00 112.52 ? 73  HIS P N   1 
ATOM   22523 C  CA  . HIS P  1 79  ? 175.577 131.784 149.140 1.00 109.05 ? 73  HIS P CA  1 
ATOM   22524 C  C   . HIS P  1 79  ? 176.171 131.647 150.541 1.00 105.79 ? 73  HIS P C   1 
ATOM   22525 O  O   . HIS P  1 79  ? 175.734 132.329 151.461 1.00 108.14 ? 73  HIS P O   1 
ATOM   22526 C  CB  . HIS P  1 79  ? 174.748 130.535 148.826 1.00 109.46 ? 73  HIS P CB  1 
ATOM   22527 C  CG  . HIS P  1 79  ? 173.586 130.308 149.747 1.00 109.11 ? 73  HIS P CG  1 
ATOM   22528 N  ND1 . HIS P  1 79  ? 172.276 130.425 149.333 1.00 105.57 ? 73  HIS P ND1 1 
ATOM   22529 C  CD2 . HIS P  1 79  ? 173.524 129.924 151.034 1.00 106.16 ? 73  HIS P CD2 1 
ATOM   22530 C  CE1 . HIS P  1 79  ? 171.467 130.142 150.344 1.00 105.13 ? 73  HIS P CE1 1 
ATOM   22531 N  NE2 . HIS P  1 79  ? 172.204 129.843 151.389 1.00 104.31 ? 73  HIS P NE2 1 
ATOM   22532 N  N   . HIS P  1 80  ? 177.134 130.739 150.715 1.00 107.96 ? 74  HIS P N   1 
ATOM   22533 C  CA  . HIS P  1 80  ? 177.616 130.411 152.047 1.00 112.21 ? 74  HIS P CA  1 
ATOM   22534 C  C   . HIS P  1 80  ? 178.331 131.615 152.659 1.00 110.69 ? 74  HIS P C   1 
ATOM   22535 O  O   . HIS P  1 80  ? 178.131 131.924 153.832 1.00 111.60 ? 74  HIS P O   1 
ATOM   22536 C  CB  . HIS P  1 80  ? 178.477 129.142 152.022 1.00 124.20 ? 74  HIS P CB  1 
ATOM   22537 C  CG  . HIS P  1 80  ? 177.753 127.892 151.616 1.00 133.44 ? 74  HIS P CG  1 
ATOM   22538 N  ND1 . HIS P  1 80  ? 178.429 126.887 150.960 1.00 137.49 ? 74  HIS P ND1 1 
ATOM   22539 C  CD2 . HIS P  1 80  ? 176.487 127.451 151.755 1.00 143.52 ? 74  HIS P CD2 1 
ATOM   22540 C  CE1 . HIS P  1 80  ? 177.603 125.893 150.698 1.00 144.80 ? 74  HIS P CE1 1 
ATOM   22541 N  NE2 . HIS P  1 80  ? 176.418 126.208 151.172 1.00 147.31 ? 74  HIS P NE2 1 
ATOM   22542 N  N   . THR P  1 81  ? 179.159 132.300 151.865 1.00 115.71 ? 75  THR P N   1 
ATOM   22543 C  CA  . THR P  1 81  ? 179.916 133.431 152.374 1.00 112.43 ? 75  THR P CA  1 
ATOM   22544 C  C   . THR P  1 81  ? 178.962 134.554 152.770 1.00 106.65 ? 75  THR P C   1 
ATOM   22545 O  O   . THR P  1 81  ? 179.130 135.156 153.827 1.00 110.03 ? 75  THR P O   1 
ATOM   22546 C  CB  . THR P  1 81  ? 180.929 133.907 151.338 1.00 121.46 ? 75  THR P CB  1 
ATOM   22547 O  OG1 . THR P  1 81  ? 181.774 132.789 151.077 1.00 127.50 ? 75  THR P OG1 1 
ATOM   22548 C  CG2 . THR P  1 81  ? 181.734 135.087 151.849 1.00 129.23 ? 75  THR P CG2 1 
ATOM   22549 N  N   . ILE P  1 82  ? 177.978 134.835 151.909 1.00 106.01 ? 76  ILE P N   1 
ATOM   22550 C  CA  . ILE P  1 82  ? 177.029 135.913 152.142 1.00 105.96 ? 76  ILE P CA  1 
ATOM   22551 C  C   . ILE P  1 82  ? 176.217 135.615 153.404 1.00 105.52 ? 76  ILE P C   1 
ATOM   22552 O  O   . ILE P  1 82  ? 176.050 136.491 154.249 1.00 108.76 ? 76  ILE P O   1 
ATOM   22553 C  CB  . ILE P  1 82  ? 176.144 136.141 150.901 1.00 108.80 ? 76  ILE P CB  1 
ATOM   22554 C  CG1 . ILE P  1 82  ? 176.948 136.760 149.760 1.00 112.92 ? 76  ILE P CG1 1 
ATOM   22555 C  CG2 . ILE P  1 82  ? 174.917 136.990 151.234 1.00 109.75 ? 76  ILE P CG2 1 
ATOM   22556 C  CD1 . ILE P  1 82  ? 176.169 136.938 148.470 1.00 113.14 ? 76  ILE P CD1 1 
ATOM   22557 N  N   . GLU P  1 83  ? 175.735 134.372 153.533 1.00 104.40 ? 77  GLU P N   1 
ATOM   22558 C  CA  . GLU P  1 83  ? 174.944 133.953 154.682 1.00 110.04 ? 77  GLU P CA  1 
ATOM   22559 C  C   . GLU P  1 83  ? 175.749 134.121 155.972 1.00 111.78 ? 77  GLU P C   1 
ATOM   22560 O  O   . GLU P  1 83  ? 175.246 134.687 156.941 1.00 117.58 ? 77  GLU P O   1 
ATOM   22561 C  CB  . GLU P  1 83  ? 174.464 132.506 154.527 1.00 115.84 ? 77  GLU P CB  1 
ATOM   22562 C  CG  . GLU P  1 83  ? 173.477 132.068 155.606 1.00 126.48 ? 77  GLU P CG  1 
ATOM   22563 C  CD  . GLU P  1 83  ? 172.886 130.671 155.515 1.00 135.23 ? 77  GLU P CD  1 
ATOM   22564 O  OE1 . GLU P  1 83  ? 172.958 130.007 154.460 1.00 142.48 ? 77  GLU P OE1 1 
ATOM   22565 O  OE2 . GLU P  1 83  ? 172.269 130.269 156.519 1.00 132.49 ? 77  GLU P OE2 1 
ATOM   22566 N  N   . ASP P  1 84  ? 176.991 133.620 155.983 1.00 110.88 ? 78  ASP P N   1 
ATOM   22567 C  CA  . ASP P  1 84  ? 177.816 133.643 157.182 1.00 117.82 ? 78  ASP P CA  1 
ATOM   22568 C  C   . ASP P  1 84  ? 178.189 135.073 157.559 1.00 115.95 ? 78  ASP P C   1 
ATOM   22569 O  O   . ASP P  1 84  ? 178.216 135.416 158.739 1.00 119.93 ? 78  ASP P O   1 
ATOM   22570 C  CB  . ASP P  1 84  ? 179.042 132.760 157.039 1.00 130.01 ? 78  ASP P CB  1 
ATOM   22571 C  CG  . ASP P  1 84  ? 178.728 131.272 156.995 1.00 154.93 ? 78  ASP P CG  1 
ATOM   22572 O  OD1 . ASP P  1 84  ? 177.747 130.864 157.654 1.00 159.48 ? 78  ASP P OD1 1 
ATOM   22573 O  OD2 . ASP P  1 84  ? 179.465 130.534 156.311 1.00 161.39 ? 78  ASP P OD2 1 
ATOM   22574 N  N   . THR P  1 85  ? 178.483 135.900 156.556 1.00 115.59 ? 79  THR P N   1 
ATOM   22575 C  CA  . THR P  1 85  ? 178.808 137.291 156.813 1.00 109.51 ? 79  THR P CA  1 
ATOM   22576 C  C   . THR P  1 85  ? 177.608 137.982 157.455 1.00 111.10 ? 79  THR P C   1 
ATOM   22577 O  O   . THR P  1 85  ? 177.783 138.760 158.386 1.00 116.52 ? 79  THR P O   1 
ATOM   22578 C  CB  . THR P  1 85  ? 179.217 137.989 155.519 1.00 106.50 ? 79  THR P CB  1 
ATOM   22579 O  OG1 . THR P  1 85  ? 180.260 137.211 154.937 1.00 105.99 ? 79  THR P OG1 1 
ATOM   22580 C  CG2 . THR P  1 85  ? 179.688 139.410 155.768 1.00 101.65 ? 79  THR P CG2 1 
ATOM   22581 N  N   . ALA P  1 86  ? 176.402 137.722 156.935 1.00 108.94 ? 80  ALA P N   1 
ATOM   22582 C  CA  . ALA P  1 86  ? 175.204 138.351 157.470 1.00 109.92 ? 80  ALA P CA  1 
ATOM   22583 C  C   . ALA P  1 86  ? 174.967 137.902 158.910 1.00 105.91 ? 80  ALA P C   1 
ATOM   22584 O  O   . ALA P  1 86  ? 174.586 138.716 159.745 1.00 111.91 ? 80  ALA P O   1 
ATOM   22585 C  CB  . ALA P  1 86  ? 174.008 138.061 156.588 1.00 117.71 ? 80  ALA P CB  1 
ATOM   22586 N  N   . ILE P  1 87  ? 175.206 136.618 159.203 1.00 108.55 ? 81  ILE P N   1 
ATOM   22587 C  CA  . ILE P  1 87  ? 175.023 136.096 160.550 1.00 106.69 ? 81  ILE P CA  1 
ATOM   22588 C  C   . ILE P  1 87  ? 175.986 136.795 161.508 1.00 109.81 ? 81  ILE P C   1 
ATOM   22589 O  O   . ILE P  1 87  ? 175.586 137.220 162.589 1.00 115.41 ? 81  ILE P O   1 
ATOM   22590 C  CB  . ILE P  1 87  ? 175.211 134.569 160.592 1.00 107.26 ? 81  ILE P CB  1 
ATOM   22591 C  CG1 . ILE P  1 87  ? 174.100 133.850 159.841 1.00 107.20 ? 81  ILE P CG1 1 
ATOM   22592 C  CG2 . ILE P  1 87  ? 175.321 134.073 162.034 1.00 114.75 ? 81  ILE P CG2 1 
ATOM   22593 C  CD1 . ILE P  1 87  ? 174.360 132.371 159.632 1.00 115.93 ? 81  ILE P CD1 1 
ATOM   22594 N  N   . ALA P  1 88  ? 177.261 136.893 161.118 1.00 110.54 ? 82  ALA P N   1 
ATOM   22595 C  CA  . ALA P  1 88  ? 178.273 137.501 161.969 1.00 109.40 ? 82  ALA P CA  1 
ATOM   22596 C  C   . ALA P  1 88  ? 178.001 138.993 162.161 1.00 106.75 ? 82  ALA P C   1 
ATOM   22597 O  O   . ALA P  1 88  ? 178.213 139.530 163.247 1.00 109.64 ? 82  ALA P O   1 
ATOM   22598 C  CB  . ALA P  1 88  ? 179.649 137.262 161.392 1.00 111.91 ? 82  ALA P CB  1 
ATOM   22599 N  N   . LEU P  1 89  ? 177.538 139.666 161.106 1.00 110.00 ? 83  LEU P N   1 
ATOM   22600 C  CA  . LEU P  1 89  ? 177.243 141.086 161.196 1.00 116.52 ? 83  LEU P CA  1 
ATOM   22601 C  C   . LEU P  1 89  ? 176.071 141.308 162.151 1.00 112.79 ? 83  LEU P C   1 
ATOM   22602 O  O   . LEU P  1 89  ? 176.076 142.257 162.930 1.00 114.81 ? 83  LEU P O   1 
ATOM   22603 C  CB  . LEU P  1 89  ? 176.956 141.644 159.803 1.00 119.27 ? 83  LEU P CB  1 
ATOM   22604 C  CG  . LEU P  1 89  ? 176.665 143.145 159.729 1.00 124.85 ? 83  LEU P CG  1 
ATOM   22605 C  CD1 . LEU P  1 89  ? 177.805 143.977 160.289 1.00 125.78 ? 83  LEU P CD1 1 
ATOM   22606 C  CD2 . LEU P  1 89  ? 176.372 143.547 158.299 1.00 130.36 ? 83  LEU P CD2 1 
ATOM   22607 N  N   . GLY P  1 90  ? 175.065 140.432 162.071 1.00 111.41 ? 84  GLY P N   1 
ATOM   22608 C  CA  . GLY P  1 90  ? 173.918 140.500 162.960 1.00 115.00 ? 84  GLY P CA  1 
ATOM   22609 C  C   . GLY P  1 90  ? 174.333 140.290 164.413 1.00 115.44 ? 84  GLY P C   1 
ATOM   22610 O  O   . GLY P  1 90  ? 173.888 141.015 165.299 1.00 114.81 ? 84  GLY P O   1 
ATOM   22611 N  N   . THR P  1 91  ? 175.207 139.303 164.640 1.00 113.89 ? 85  THR P N   1 
ATOM   22612 C  CA  . THR P  1 91  ? 175.730 139.026 165.969 1.00 116.88 ? 85  THR P CA  1 
ATOM   22613 C  C   . THR P  1 91  ? 176.466 140.252 166.509 1.00 118.61 ? 85  THR P C   1 
ATOM   22614 O  O   . THR P  1 91  ? 176.272 140.623 167.664 1.00 125.58 ? 85  THR P O   1 
ATOM   22615 C  CB  . THR P  1 91  ? 176.653 137.809 165.935 1.00 119.82 ? 85  THR P CB  1 
ATOM   22616 O  OG1 . THR P  1 91  ? 175.911 136.726 165.381 1.00 130.03 ? 85  THR P OG1 1 
ATOM   22617 C  CG2 . THR P  1 91  ? 177.129 137.416 167.321 1.00 122.42 ? 85  THR P CG2 1 
ATOM   22618 N  N   . ALA P  1 92  ? 177.331 140.851 165.680 1.00 117.82 ? 86  ALA P N   1 
ATOM   22619 C  CA  . ALA P  1 92  ? 178.120 142.002 166.090 1.00 119.54 ? 86  ALA P CA  1 
ATOM   22620 C  C   . ALA P  1 92  ? 177.212 143.177 166.445 1.00 119.80 ? 86  ALA P C   1 
ATOM   22621 O  O   . ALA P  1 92  ? 177.451 143.864 167.432 1.00 129.25 ? 86  ALA P O   1 
ATOM   22622 C  CB  . ALA P  1 92  ? 179.096 142.386 165.001 1.00 120.16 ? 86  ALA P CB  1 
ATOM   22623 N  N   . LEU P  1 93  ? 176.183 143.411 165.626 1.00 123.15 ? 87  LEU P N   1 
ATOM   22624 C  CA  . LEU P  1 93  ? 175.253 144.504 165.863 1.00 124.96 ? 87  LEU P CA  1 
ATOM   22625 C  C   . LEU P  1 93  ? 174.529 144.294 167.191 1.00 123.95 ? 87  LEU P C   1 
ATOM   22626 O  O   . LEU P  1 93  ? 174.388 145.226 167.980 1.00 123.33 ? 87  LEU P O   1 
ATOM   22627 C  CB  . LEU P  1 93  ? 174.278 144.590 164.690 1.00 124.93 ? 87  LEU P CB  1 
ATOM   22628 C  CG  . LEU P  1 93  ? 173.093 145.545 164.857 1.00 125.34 ? 87  LEU P CG  1 
ATOM   22629 C  CD1 . LEU P  1 93  ? 173.538 146.976 165.106 1.00 123.48 ? 87  LEU P CD1 1 
ATOM   22630 C  CD2 . LEU P  1 93  ? 172.206 145.461 163.628 1.00 125.96 ? 87  LEU P CD2 1 
ATOM   22631 N  N   . GLY P  1 94  ? 174.059 143.064 167.416 1.00 126.41 ? 88  GLY P N   1 
ATOM   22632 C  CA  . GLY P  1 94  ? 173.324 142.733 168.625 1.00 128.24 ? 88  GLY P CA  1 
ATOM   22633 C  C   . GLY P  1 94  ? 174.179 142.936 169.872 1.00 131.45 ? 88  GLY P C   1 
ATOM   22634 O  O   . GLY P  1 94  ? 173.690 143.415 170.891 1.00 139.11 ? 88  GLY P O   1 
ATOM   22635 N  N   . GLN P  1 95  ? 175.457 142.558 169.778 1.00 136.63 ? 89  GLN P N   1 
ATOM   22636 C  CA  . GLN P  1 95  ? 176.383 142.700 170.888 1.00 135.13 ? 89  GLN P CA  1 
ATOM   22637 C  C   . GLN P  1 95  ? 176.693 144.178 171.124 1.00 128.76 ? 89  GLN P C   1 
ATOM   22638 O  O   . GLN P  1 95  ? 176.784 144.607 172.271 1.00 133.97 ? 89  GLN P O   1 
ATOM   22639 C  CB  . GLN P  1 95  ? 177.629 141.864 170.598 1.00 147.27 ? 89  GLN P CB  1 
ATOM   22640 C  CG  . GLN P  1 95  ? 178.698 141.936 171.680 1.00 161.97 ? 89  GLN P CG  1 
ATOM   22641 C  CD  . GLN P  1 95  ? 179.795 140.912 171.491 1.00 175.08 ? 89  GLN P CD  1 
ATOM   22642 O  OE1 . GLN P  1 95  ? 179.642 139.929 170.758 1.00 177.18 ? 89  GLN P OE1 1 
ATOM   22643 N  NE2 . GLN P  1 95  ? 180.913 141.126 172.170 1.00 179.97 ? 89  GLN P NE2 1 
ATOM   22644 N  N   . ALA P  1 96  ? 176.852 144.949 170.040 1.00 124.26 ? 90  ALA P N   1 
ATOM   22645 C  CA  . ALA P  1 96  ? 177.166 146.367 170.153 1.00 124.02 ? 90  ALA P CA  1 
ATOM   22646 C  C   . ALA P  1 96  ? 175.998 147.151 170.753 1.00 128.57 ? 90  ALA P C   1 
ATOM   22647 O  O   . ALA P  1 96  ? 176.216 148.180 171.389 1.00 129.41 ? 90  ALA P O   1 
ATOM   22648 C  CB  . ALA P  1 96  ? 177.563 146.933 168.807 1.00 121.71 ? 90  ALA P CB  1 
ATOM   22649 N  N   . LEU P  1 97  ? 174.762 146.688 170.536 1.00 135.82 ? 91  LEU P N   1 
ATOM   22650 C  CA  . LEU P  1 97  ? 173.610 147.341 171.139 1.00 145.33 ? 91  LEU P CA  1 
ATOM   22651 C  C   . LEU P  1 97  ? 173.680 147.211 172.657 1.00 155.69 ? 91  LEU P C   1 
ATOM   22652 O  O   . LEU P  1 97  ? 173.345 148.149 173.376 1.00 165.51 ? 91  LEU P O   1 
ATOM   22653 C  CB  . LEU P  1 97  ? 172.300 146.766 170.605 1.00 138.92 ? 91  LEU P CB  1 
ATOM   22654 C  CG  . LEU P  1 97  ? 171.909 147.205 169.193 1.00 138.13 ? 91  LEU P CG  1 
ATOM   22655 C  CD1 . LEU P  1 97  ? 170.648 146.498 168.723 1.00 144.81 ? 91  LEU P CD1 1 
ATOM   22656 C  CD2 . LEU P  1 97  ? 171.726 148.707 169.148 1.00 130.85 ? 91  LEU P CD2 1 
ATOM   22657 N  N   . GLY P  1 98  ? 174.103 146.034 173.131 1.00 154.48 ? 92  GLY P N   1 
ATOM   22658 C  CA  . GLY P  1 98  ? 174.221 145.777 174.555 1.00 162.60 ? 92  GLY P CA  1 
ATOM   22659 C  C   . GLY P  1 98  ? 172.850 145.590 175.198 1.00 166.73 ? 92  GLY P C   1 
ATOM   22660 O  O   . GLY P  1 98  ? 172.108 144.683 174.827 1.00 169.78 ? 92  GLY P O   1 
ATOM   22661 N  N   . ASP P  1 99  ? 172.528 146.460 176.160 1.00 171.58 ? 93  ASP P N   1 
ATOM   22662 C  CA  . ASP P  1 99  ? 171.288 146.370 176.912 1.00 179.07 ? 93  ASP P CA  1 
ATOM   22663 C  C   . ASP P  1 99  ? 170.173 147.158 176.223 1.00 180.16 ? 93  ASP P C   1 
ATOM   22664 O  O   . ASP P  1 99  ? 169.017 147.042 176.622 1.00 181.24 ? 93  ASP P O   1 
ATOM   22665 C  CB  . ASP P  1 99  ? 171.489 146.870 178.332 1.00 187.88 ? 93  ASP P CB  1 
ATOM   22666 C  CG  . ASP P  1 99  ? 172.093 148.262 178.425 1.00 196.07 ? 93  ASP P CG  1 
ATOM   22667 O  OD1 . ASP P  1 99  ? 172.407 148.831 177.356 1.00 192.45 ? 93  ASP P OD1 1 
ATOM   22668 O  OD2 . ASP P  1 99  ? 172.255 148.757 179.559 1.00 208.32 ? 93  ASP P OD2 1 
ATOM   22669 N  N   . LYS P  1 100 ? 170.532 147.975 175.219 1.00 172.51 ? 94  LYS P N   1 
ATOM   22670 C  CA  . LYS P  1 100 ? 169.578 148.777 174.462 1.00 163.86 ? 94  LYS P CA  1 
ATOM   22671 C  C   . LYS P  1 100 ? 168.857 149.749 175.393 1.00 165.16 ? 94  LYS P C   1 
ATOM   22672 O  O   . LYS P  1 100 ? 167.637 149.896 175.327 1.00 170.65 ? 94  LYS P O   1 
ATOM   22673 C  CB  . LYS P  1 100 ? 168.580 147.896 173.699 1.00 162.02 ? 94  LYS P CB  1 
ATOM   22674 C  CG  . LYS P  1 100 ? 169.172 147.129 172.528 1.00 164.30 ? 94  LYS P CG  1 
ATOM   22675 C  CD  . LYS P  1 100 ? 168.276 146.021 171.987 1.00 168.07 ? 94  LYS P CD  1 
ATOM   22676 C  CE  . LYS P  1 100 ? 168.148 144.870 172.935 1.00 178.96 ? 94  LYS P CE  1 
ATOM   22677 N  NZ  . LYS P  1 100 ? 167.431 143.741 172.337 1.00 187.65 ? 94  LYS P NZ  1 
ATOM   22678 N  N   . ARG P  1 101 ? 169.629 150.427 176.248 1.00 170.66 ? 95  ARG P N   1 
ATOM   22679 C  CA  . ARG P  1 101 ? 169.066 151.326 177.242 1.00 182.97 ? 95  ARG P CA  1 
ATOM   22680 C  C   . ARG P  1 101 ? 169.218 152.774 176.785 1.00 167.44 ? 95  ARG P C   1 
ATOM   22681 O  O   . ARG P  1 101 ? 170.326 153.236 176.519 1.00 158.25 ? 95  ARG P O   1 
ATOM   22682 C  CB  . ARG P  1 101 ? 169.749 151.123 178.598 1.00 204.23 ? 95  ARG P CB  1 
ATOM   22683 C  CG  . ARG P  1 101 ? 169.374 152.160 179.645 1.00 223.43 ? 95  ARG P CG  1 
ATOM   22684 C  CD  . ARG P  1 101 ? 170.071 151.883 180.965 1.00 239.56 ? 95  ARG P CD  1 
ATOM   22685 N  NE  . ARG P  1 101 ? 169.760 152.903 181.972 1.00 255.77 ? 95  ARG P NE  1 
ATOM   22686 C  CZ  . ARG P  1 101 ? 170.273 152.960 183.199 1.00 268.03 ? 95  ARG P CZ  1 
ATOM   22687 N  NH1 . ARG P  1 101 ? 171.149 152.055 183.606 1.00 270.99 ? 95  ARG P NH1 1 
ATOM   22688 N  NH2 . ARG P  1 101 ? 169.908 153.932 184.018 1.00 269.05 ? 95  ARG P NH2 1 
ATOM   22689 N  N   . GLY P  1 102 ? 168.086 153.481 176.728 1.00 157.34 ? 96  GLY P N   1 
ATOM   22690 C  CA  . GLY P  1 102 ? 168.071 154.911 176.469 1.00 149.99 ? 96  GLY P CA  1 
ATOM   22691 C  C   . GLY P  1 102 ? 168.239 155.238 174.987 1.00 143.31 ? 96  GLY P C   1 
ATOM   22692 O  O   . GLY P  1 102 ? 168.763 156.296 174.647 1.00 148.25 ? 96  GLY P O   1 
ATOM   22693 N  N   . ILE P  1 103 ? 167.759 154.345 174.113 1.00 138.80 ? 97  ILE P N   1 
ATOM   22694 C  CA  . ILE P  1 103 ? 167.811 154.567 172.676 1.00 128.02 ? 97  ILE P CA  1 
ATOM   22695 C  C   . ILE P  1 103 ? 166.388 154.688 172.141 1.00 122.85 ? 97  ILE P C   1 
ATOM   22696 O  O   . ILE P  1 103 ? 165.430 154.277 172.795 1.00 122.94 ? 97  ILE P O   1 
ATOM   22697 C  CB  . ILE P  1 103 ? 168.597 153.450 171.966 1.00 125.28 ? 97  ILE P CB  1 
ATOM   22698 C  CG1 . ILE P  1 103 ? 168.021 152.066 172.271 1.00 124.79 ? 97  ILE P CG1 1 
ATOM   22699 C  CG2 . ILE P  1 103 ? 170.083 153.536 172.310 1.00 129.01 ? 97  ILE P CG2 1 
ATOM   22700 C  CD1 . ILE P  1 103 ? 168.654 150.937 171.476 1.00 125.81 ? 97  ILE P CD1 1 
ATOM   22701 N  N   . ARG P  1 104 ? 166.269 155.237 170.929 1.00 119.88 ? 98  ARG P N   1 
ATOM   22702 C  CA  . ARG P  1 104 ? 164.972 155.510 170.331 1.00 119.71 ? 98  ARG P CA  1 
ATOM   22703 C  C   . ARG P  1 104 ? 164.209 154.211 170.070 1.00 117.42 ? 98  ARG P C   1 
ATOM   22704 O  O   . ARG P  1 104 ? 162.987 154.196 170.192 1.00 120.69 ? 98  ARG P O   1 
ATOM   22705 C  CB  . ARG P  1 104 ? 165.132 156.350 169.061 1.00 125.83 ? 98  ARG P CB  1 
ATOM   22706 C  CG  . ARG P  1 104 ? 163.809 156.625 168.362 1.00 146.56 ? 98  ARG P CG  1 
ATOM   22707 C  CD  . ARG P  1 104 ? 163.894 157.763 167.360 1.00 161.54 ? 98  ARG P CD  1 
ATOM   22708 N  NE  . ARG P  1 104 ? 164.136 159.036 168.050 1.00 173.77 ? 98  ARG P NE  1 
ATOM   22709 C  CZ  . ARG P  1 104 ? 165.310 159.653 168.148 1.00 180.94 ? 98  ARG P CZ  1 
ATOM   22710 N  NH1 . ARG P  1 104 ? 166.393 159.114 167.620 1.00 174.61 ? 98  ARG P NH1 1 
ATOM   22711 N  NH2 . ARG P  1 104 ? 165.406 160.806 168.788 1.00 182.61 ? 98  ARG P NH2 1 
ATOM   22712 N  N   . ARG P  1 105 ? 164.918 153.146 169.664 1.00 118.96 ? 99  ARG P N   1 
ATOM   22713 C  CA  . ARG P  1 105 ? 164.369 151.793 169.625 1.00 119.30 ? 99  ARG P CA  1 
ATOM   22714 C  C   . ARG P  1 105 ? 163.410 151.588 168.448 1.00 118.64 ? 99  ARG P C   1 
ATOM   22715 O  O   . ARG P  1 105 ? 163.048 150.454 168.138 1.00 121.26 ? 99  ARG P O   1 
ATOM   22716 C  CB  . ARG P  1 105 ? 163.673 151.471 170.953 1.00 125.33 ? 99  ARG P CB  1 
ATOM   22717 C  CG  . ARG P  1 105 ? 163.078 150.076 171.064 1.00 141.76 ? 99  ARG P CG  1 
ATOM   22718 C  CD  . ARG P  1 105 ? 162.028 150.039 172.155 1.00 154.63 ? 99  ARG P CD  1 
ATOM   22719 N  NE  . ARG P  1 105 ? 161.071 148.948 171.946 1.00 158.18 ? 99  ARG P NE  1 
ATOM   22720 C  CZ  . ARG P  1 105 ? 159.924 148.794 172.599 1.00 169.45 ? 99  ARG P CZ  1 
ATOM   22721 N  NH1 . ARG P  1 105 ? 159.541 149.673 173.511 1.00 176.08 ? 99  ARG P NH1 1 
ATOM   22722 N  NH2 . ARG P  1 105 ? 159.147 147.760 172.325 1.00 174.93 ? 99  ARG P NH2 1 
ATOM   22723 N  N   . PHE P  1 106 ? 162.984 152.672 167.795 1.00 112.42 ? 100 PHE P N   1 
ATOM   22724 C  CA  . PHE P  1 106 ? 162.097 152.573 166.652 1.00 99.83  ? 100 PHE P CA  1 
ATOM   22725 C  C   . PHE P  1 106 ? 162.617 153.477 165.544 1.00 105.31 ? 100 PHE P C   1 
ATOM   22726 O  O   . PHE P  1 106 ? 162.831 154.665 165.773 1.00 106.08 ? 100 PHE P O   1 
ATOM   22727 C  CB  . PHE P  1 106 ? 160.676 152.997 167.021 1.00 107.49 ? 100 PHE P CB  1 
ATOM   22728 C  CG  . PHE P  1 106 ? 159.891 151.941 167.777 1.00 111.34 ? 100 PHE P CG  1 
ATOM   22729 C  CD1 . PHE P  1 106 ? 159.381 150.840 167.106 1.00 116.07 ? 100 PHE P CD1 1 
ATOM   22730 C  CD2 . PHE P  1 106 ? 159.652 152.058 169.143 1.00 117.49 ? 100 PHE P CD2 1 
ATOM   22731 C  CE1 . PHE P  1 106 ? 158.655 149.874 167.785 1.00 119.22 ? 100 PHE P CE1 1 
ATOM   22732 C  CE2 . PHE P  1 106 ? 158.923 151.090 169.818 1.00 116.29 ? 100 PHE P CE2 1 
ATOM   22733 C  CZ  . PHE P  1 106 ? 158.429 150.000 169.137 1.00 119.58 ? 100 PHE P CZ  1 
ATOM   22734 N  N   . GLY P  1 107 ? 162.788 152.906 164.346 1.00 101.85 ? 101 GLY P N   1 
ATOM   22735 C  CA  . GLY P  1 107 ? 163.237 153.667 163.194 1.00 100.36 ? 101 GLY P CA  1 
ATOM   22736 C  C   . GLY P  1 107 ? 162.628 153.144 161.899 1.00 103.65 ? 101 GLY P C   1 
ATOM   22737 O  O   . GLY P  1 107 ? 162.473 151.939 161.733 1.00 109.61 ? 101 GLY P O   1 
ATOM   22738 N  N   . ASP P  1 108 ? 162.313 154.055 160.972 1.00 103.57 ? 102 ASP P N   1 
ATOM   22739 C  CA  . ASP P  1 108 ? 161.923 153.659 159.631 1.00 102.68 ? 102 ASP P CA  1 
ATOM   22740 C  C   . ASP P  1 108 ? 162.490 154.659 158.633 1.00 102.52 ? 102 ASP P C   1 
ATOM   22741 O  O   . ASP P  1 108 ? 162.812 155.786 159.003 1.00 115.98 ? 102 ASP P O   1 
ATOM   22742 C  CB  . ASP P  1 108 ? 160.416 153.539 159.499 1.00 118.47 ? 102 ASP P CB  1 
ATOM   22743 C  CG  . ASP P  1 108 ? 159.671 154.852 159.673 1.00 150.02 ? 102 ASP P CG  1 
ATOM   22744 O  OD1 . ASP P  1 108 ? 159.730 155.404 160.792 1.00 171.63 ? 102 ASP P OD1 1 
ATOM   22745 O  OD2 . ASP P  1 108 ? 159.077 155.327 158.680 1.00 152.41 ? 102 ASP P OD2 1 
ATOM   22746 N  N   . ALA P  1 109 ? 162.597 154.233 157.368 1.00 95.36  ? 103 ALA P N   1 
ATOM   22747 C  CA  . ALA P  1 109 ? 163.129 155.079 156.314 1.00 94.50  ? 103 ALA P CA  1 
ATOM   22748 C  C   . ALA P  1 109 ? 162.559 154.673 154.961 1.00 93.56  ? 103 ALA P C   1 
ATOM   22749 O  O   . ALA P  1 109 ? 162.556 153.495 154.625 1.00 102.37 ? 103 ALA P O   1 
ATOM   22750 C  CB  . ALA P  1 109 ? 164.635 154.984 156.303 1.00 101.14 ? 103 ALA P CB  1 
ATOM   22751 N  N   . PHE P  1 110 ? 162.108 155.664 154.183 1.00 93.58  ? 104 PHE P N   1 
ATOM   22752 C  CA  . PHE P  1 110 ? 161.836 155.477 152.766 1.00 90.59  ? 104 PHE P CA  1 
ATOM   22753 C  C   . PHE P  1 110 ? 163.072 155.847 151.952 1.00 95.22  ? 104 PHE P C   1 
ATOM   22754 O  O   . PHE P  1 110 ? 163.655 156.912 152.141 1.00 111.38 ? 104 PHE P O   1 
ATOM   22755 C  CB  . PHE P  1 110 ? 160.665 156.341 152.305 1.00 92.46  ? 104 PHE P CB  1 
ATOM   22756 C  CG  . PHE P  1 110 ? 159.314 155.799 152.734 1.00 97.92  ? 104 PHE P CG  1 
ATOM   22757 C  CD1 . PHE P  1 110 ? 158.626 154.898 151.930 1.00 100.47 ? 104 PHE P CD1 1 
ATOM   22758 C  CD2 . PHE P  1 110 ? 158.739 156.185 153.935 1.00 100.84 ? 104 PHE P CD2 1 
ATOM   22759 C  CE1 . PHE P  1 110 ? 157.396 154.400 152.319 1.00 96.37  ? 104 PHE P CE1 1 
ATOM   22760 C  CE2 . PHE P  1 110 ? 157.506 155.683 154.321 1.00 103.99 ? 104 PHE P CE2 1 
ATOM   22761 C  CZ  . PHE P  1 110 ? 156.837 154.797 153.510 1.00 101.16 ? 104 PHE P CZ  1 
ATOM   22762 N  N   . ILE P  1 111 ? 163.453 154.972 151.024 1.00 98.36  ? 105 ILE P N   1 
ATOM   22763 C  CA  . ILE P  1 111 ? 164.581 155.246 150.156 1.00 101.91 ? 105 ILE P CA  1 
ATOM   22764 C  C   . ILE P  1 111 ? 164.098 155.234 148.716 1.00 105.63 ? 105 ILE P C   1 
ATOM   22765 O  O   . ILE P  1 111 ? 163.815 154.178 148.162 1.00 103.70 ? 105 ILE P O   1 
ATOM   22766 C  CB  . ILE P  1 111 ? 165.708 154.230 150.381 1.00 105.70 ? 105 ILE P CB  1 
ATOM   22767 C  CG1 . ILE P  1 111 ? 166.268 154.353 151.789 1.00 113.30 ? 105 ILE P CG1 1 
ATOM   22768 C  CG2 . ILE P  1 111 ? 166.796 154.377 149.316 1.00 105.62 ? 105 ILE P CG2 1 
ATOM   22769 C  CD1 . ILE P  1 111 ? 166.928 155.689 152.079 1.00 116.38 ? 105 ILE P CD1 1 
ATOM   22770 N  N   . PRO P  1 112 ? 163.969 156.411 148.071 1.00 102.99 ? 106 PRO P N   1 
ATOM   22771 C  CA  . PRO P  1 112 ? 163.771 156.454 146.632 1.00 103.39 ? 106 PRO P CA  1 
ATOM   22772 C  C   . PRO P  1 112 ? 165.079 156.271 145.872 1.00 106.33 ? 106 PRO P C   1 
ATOM   22773 O  O   . PRO P  1 112 ? 166.069 156.939 146.164 1.00 111.23 ? 106 PRO P O   1 
ATOM   22774 C  CB  . PRO P  1 112 ? 163.150 157.822 146.408 1.00 103.74 ? 106 PRO P CB  1 
ATOM   22775 C  CG  . PRO P  1 112 ? 163.740 158.656 147.530 1.00 101.85 ? 106 PRO P CG  1 
ATOM   22776 C  CD  . PRO P  1 112 ? 163.971 157.742 148.696 1.00 99.96  ? 106 PRO P CD  1 
ATOM   22777 N  N   . MET P  1 113 ? 165.075 155.355 144.902 1.00 110.16 ? 107 MET P N   1 
ATOM   22778 C  CA  . MET P  1 113 ? 166.219 155.180 144.025 1.00 109.85 ? 107 MET P CA  1 
ATOM   22779 C  C   . MET P  1 113 ? 165.729 155.072 142.584 1.00 108.69 ? 107 MET P C   1 
ATOM   22780 O  O   . MET P  1 113 ? 165.386 153.989 142.121 1.00 116.11 ? 107 MET P O   1 
ATOM   22781 C  CB  . MET P  1 113 ? 167.022 153.944 144.434 1.00 115.91 ? 107 MET P CB  1 
ATOM   22782 C  CG  . MET P  1 113 ? 168.359 153.854 143.752 1.00 124.44 ? 107 MET P CG  1 
ATOM   22783 S  SD  . MET P  1 113 ? 169.415 152.636 144.555 1.00 140.66 ? 107 MET P SD  1 
ATOM   22784 C  CE  . MET P  1 113 ? 170.897 152.845 143.559 1.00 142.99 ? 107 MET P CE  1 
ATOM   22785 N  N   . ASP P  1 114 ? 165.692 156.216 141.887 1.00 113.49 ? 108 ASP P N   1 
ATOM   22786 C  CA  . ASP P  1 114 ? 165.097 156.318 140.563 1.00 115.51 ? 108 ASP P CA  1 
ATOM   22787 C  C   . ASP P  1 114 ? 163.643 155.856 140.616 1.00 115.18 ? 108 ASP P C   1 
ATOM   22788 O  O   . ASP P  1 114 ? 162.838 156.448 141.329 1.00 122.05 ? 108 ASP P O   1 
ATOM   22789 C  CB  . ASP P  1 114 ? 165.928 155.601 139.514 1.00 121.67 ? 108 ASP P CB  1 
ATOM   22790 C  CG  . ASP P  1 114 ? 167.281 156.241 139.253 1.00 138.00 ? 108 ASP P CG  1 
ATOM   22791 O  OD1 . ASP P  1 114 ? 168.133 156.202 140.164 1.00 150.98 ? 108 ASP P OD1 1 
ATOM   22792 O  OD2 . ASP P  1 114 ? 167.459 156.802 138.151 1.00 143.01 ? 108 ASP P OD2 1 
ATOM   22793 N  N   . GLU P  1 115 ? 163.315 154.792 139.874 1.00 108.20 ? 109 GLU P N   1 
ATOM   22794 C  CA  . GLU P  1 115 ? 161.944 154.325 139.776 1.00 107.67 ? 109 GLU P CA  1 
ATOM   22795 C  C   . GLU P  1 115 ? 161.571 153.435 140.963 1.00 108.41 ? 109 GLU P C   1 
ATOM   22796 O  O   . GLU P  1 115 ? 160.434 152.979 141.032 1.00 123.10 ? 109 GLU P O   1 
ATOM   22797 C  CB  . GLU P  1 115 ? 161.716 153.563 138.469 1.00 117.12 ? 109 GLU P CB  1 
ATOM   22798 C  CG  . GLU P  1 115 ? 162.211 152.116 138.464 1.00 129.60 ? 109 GLU P CG  1 
ATOM   22799 C  CD  . GLU P  1 115 ? 163.711 151.926 138.626 1.00 138.59 ? 109 GLU P CD  1 
ATOM   22800 O  OE1 . GLU P  1 115 ? 164.456 152.816 138.158 1.00 151.17 ? 109 GLU P OE1 1 
ATOM   22801 O  OE2 . GLU P  1 115 ? 164.140 150.892 139.182 1.00 123.60 ? 109 GLU P OE2 1 
ATOM   22802 N  N   . THR P  1 116 ? 162.519 153.157 141.869 1.00 100.94 ? 110 THR P N   1 
ATOM   22803 C  CA  . THR P  1 116 ? 162.285 152.245 142.981 1.00 99.21  ? 110 THR P CA  1 
ATOM   22804 C  C   . THR P  1 116 ? 161.986 153.048 144.244 1.00 104.01 ? 110 THR P C   1 
ATOM   22805 O  O   . THR P  1 116 ? 162.624 154.069 144.488 1.00 113.02 ? 110 THR P O   1 
ATOM   22806 C  CB  . THR P  1 116 ? 163.513 151.360 143.196 1.00 101.69 ? 110 THR P CB  1 
ATOM   22807 O  OG1 . THR P  1 116 ? 163.729 150.572 142.030 1.00 111.46 ? 110 THR P OG1 1 
ATOM   22808 C  CG2 . THR P  1 116 ? 163.364 150.422 144.379 1.00 103.49 ? 110 THR P CG2 1 
ATOM   22809 N  N   . LEU P  1 117 ? 161.045 152.549 145.055 1.00 97.39  ? 111 LEU P N   1 
ATOM   22810 C  CA  . LEU P  1 117 ? 160.808 153.068 146.393 1.00 97.10  ? 111 LEU P CA  1 
ATOM   22811 C  C   . LEU P  1 117 ? 160.802 151.903 147.375 1.00 92.72  ? 111 LEU P C   1 
ATOM   22812 O  O   . LEU P  1 117 ? 159.950 151.026 147.274 1.00 97.29  ? 111 LEU P O   1 
ATOM   22813 C  CB  . LEU P  1 117 ? 159.481 153.821 146.446 1.00 99.41  ? 111 LEU P CB  1 
ATOM   22814 C  CG  . LEU P  1 117 ? 159.142 154.485 147.783 1.00 96.05  ? 111 LEU P CG  1 
ATOM   22815 C  CD1 . LEU P  1 117 ? 160.146 155.569 148.126 1.00 99.17  ? 111 LEU P CD1 1 
ATOM   22816 C  CD2 . LEU P  1 117 ? 157.743 155.056 147.725 1.00 101.95 ? 111 LEU P CD2 1 
ATOM   22817 N  N   . ALA P  1 118 ? 161.741 151.913 148.327 1.00 90.47  ? 112 ALA P N   1 
ATOM   22818 C  CA  . ALA P  1 118 ? 161.816 150.875 149.345 1.00 90.19  ? 112 ALA P CA  1 
ATOM   22819 C  C   . ALA P  1 118 ? 161.530 151.476 150.717 1.00 89.18  ? 112 ALA P C   1 
ATOM   22820 O  O   . ALA P  1 118 ? 161.656 152.681 150.911 1.00 96.41  ? 112 ALA P O   1 
ATOM   22821 C  CB  . ALA P  1 118 ? 163.169 150.204 149.310 1.00 91.24  ? 112 ALA P CB  1 
ATOM   22822 N  N   . HIS P  1 119 ? 161.132 150.619 151.659 1.00 92.33  ? 113 HIS P N   1 
ATOM   22823 C  CA  . HIS P  1 119 ? 160.883 151.050 153.022 1.00 93.23  ? 113 HIS P CA  1 
ATOM   22824 C  C   . HIS P  1 119 ? 161.300 149.956 153.996 1.00 91.73  ? 113 HIS P C   1 
ATOM   22825 O  O   . HIS P  1 119 ? 161.023 148.784 153.762 1.00 91.85  ? 113 HIS P O   1 
ATOM   22826 C  CB  . HIS P  1 119 ? 159.408 151.399 153.227 1.00 95.91  ? 113 HIS P CB  1 
ATOM   22827 C  CG  . HIS P  1 119 ? 159.101 151.902 154.602 1.00 103.00 ? 113 HIS P CG  1 
ATOM   22828 N  ND1 . HIS P  1 119 ? 158.268 151.238 155.478 1.00 104.74 ? 113 HIS P ND1 1 
ATOM   22829 C  CD2 . HIS P  1 119 ? 159.484 153.026 155.232 1.00 105.23 ? 113 HIS P CD2 1 
ATOM   22830 C  CE1 . HIS P  1 119 ? 158.175 151.935 156.604 1.00 110.99 ? 113 HIS P CE1 1 
ATOM   22831 N  NE2 . HIS P  1 119 ? 158.907 153.023 156.478 1.00 110.39 ? 113 HIS P NE2 1 
ATOM   22832 N  N   . ALA P  1 120 ? 161.949 150.365 155.091 1.00 89.34  ? 114 ALA P N   1 
ATOM   22833 C  CA  . ALA P  1 120 ? 162.320 149.456 156.162 1.00 89.36  ? 114 ALA P CA  1 
ATOM   22834 C  C   . ALA P  1 120 ? 161.909 150.070 157.494 1.00 89.81  ? 114 ALA P C   1 
ATOM   22835 O  O   . ALA P  1 120 ? 162.064 151.269 157.681 1.00 97.34  ? 114 ALA P O   1 
ATOM   22836 C  CB  . ALA P  1 120 ? 163.804 149.175 156.127 1.00 91.79  ? 114 ALA P CB  1 
ATOM   22837 N  N   . ALA P  1 121 ? 161.379 149.237 158.395 1.00 92.36  ? 115 ALA P N   1 
ATOM   22838 C  CA  . ALA P  1 121 ? 161.021 149.655 159.741 1.00 94.06  ? 115 ALA P CA  1 
ATOM   22839 C  C   . ALA P  1 121 ? 161.591 148.651 160.736 1.00 94.31  ? 115 ALA P C   1 
ATOM   22840 O  O   . ALA P  1 121 ? 161.430 147.449 160.540 1.00 103.64 ? 115 ALA P O   1 
ATOM   22841 C  CB  . ALA P  1 121 ? 159.517 149.755 159.867 1.00 93.68  ? 115 ALA P CB  1 
ATOM   22842 N  N   . VAL P  1 122 ? 162.234 149.146 161.801 1.00 95.38  ? 116 VAL P N   1 
ATOM   22843 C  CA  . VAL P  1 122 ? 162.906 148.281 162.760 1.00 102.26 ? 116 VAL P CA  1 
ATOM   22844 C  C   . VAL P  1 122 ? 162.340 148.526 164.152 1.00 105.52 ? 116 VAL P C   1 
ATOM   22845 O  O   . VAL P  1 122 ? 161.836 149.608 164.437 1.00 114.96 ? 116 VAL P O   1 
ATOM   22846 C  CB  . VAL P  1 122 ? 164.434 148.472 162.758 1.00 106.23 ? 116 VAL P CB  1 
ATOM   22847 C  CG1 . VAL P  1 122 ? 165.007 148.267 161.364 1.00 114.37 ? 116 VAL P CG1 1 
ATOM   22848 C  CG2 . VAL P  1 122 ? 164.851 149.829 163.310 1.00 112.47 ? 116 VAL P CG2 1 
ATOM   22849 N  N   . ASP P  1 123 ? 162.439 147.496 165.000 1.00 118.92 ? 117 ASP P N   1 
ATOM   22850 C  CA  . ASP P  1 123 ? 162.162 147.602 166.422 1.00 119.79 ? 117 ASP P CA  1 
ATOM   22851 C  C   . ASP P  1 123 ? 163.242 146.825 167.166 1.00 117.46 ? 117 ASP P C   1 
ATOM   22852 O  O   . ASP P  1 123 ? 163.229 145.596 167.173 1.00 119.96 ? 117 ASP P O   1 
ATOM   22853 C  CB  . ASP P  1 123 ? 160.779 147.075 166.765 1.00 133.21 ? 117 ASP P CB  1 
ATOM   22854 C  CG  . ASP P  1 123 ? 160.411 147.148 168.239 1.00 154.90 ? 117 ASP P CG  1 
ATOM   22855 O  OD1 . ASP P  1 123 ? 161.118 147.864 168.981 1.00 155.61 ? 117 ASP P OD1 1 
ATOM   22856 O  OD2 . ASP P  1 123 ? 159.424 146.489 168.632 1.00 166.29 ? 117 ASP P OD2 1 
ATOM   22857 N  N   . LEU P  1 124 ? 164.181 147.553 167.779 1.00 120.42 ? 118 LEU P N   1 
ATOM   22858 C  CA  . LEU P  1 124 ? 165.375 146.937 168.330 1.00 121.37 ? 118 LEU P CA  1 
ATOM   22859 C  C   . LEU P  1 124 ? 165.028 146.018 169.496 1.00 133.01 ? 118 LEU P C   1 
ATOM   22860 O  O   . LEU P  1 124 ? 165.573 144.923 169.585 1.00 151.37 ? 118 LEU P O   1 
ATOM   22861 C  CB  . LEU P  1 124 ? 166.392 148.000 168.735 1.00 116.85 ? 118 LEU P CB  1 
ATOM   22862 C  CG  . LEU P  1 124 ? 167.052 148.743 167.571 1.00 119.82 ? 118 LEU P CG  1 
ATOM   22863 C  CD1 . LEU P  1 124 ? 168.060 149.753 168.080 1.00 129.57 ? 118 LEU P CD1 1 
ATOM   22864 C  CD2 . LEU P  1 124 ? 167.710 147.776 166.605 1.00 119.53 ? 118 LEU P CD2 1 
ATOM   22865 N  N   . SER P  1 125 ? 164.135 146.459 170.387 1.00 133.09 ? 119 SER P N   1 
ATOM   22866 C  CA  . SER P  1 125 ? 163.808 145.675 171.568 1.00 152.02 ? 119 SER P CA  1 
ATOM   22867 C  C   . SER P  1 125 ? 162.952 144.458 171.214 1.00 154.24 ? 119 SER P C   1 
ATOM   22868 O  O   . SER P  1 125 ? 162.889 143.506 171.991 1.00 156.43 ? 119 SER P O   1 
ATOM   22869 C  CB  . SER P  1 125 ? 163.132 146.518 172.614 1.00 164.55 ? 119 SER P CB  1 
ATOM   22870 O  OG  . SER P  1 125 ? 164.003 147.536 173.087 1.00 167.11 ? 119 SER P OG  1 
ATOM   22871 N  N   . GLY P  1 126 ? 162.287 144.503 170.052 1.00 159.48 ? 120 GLY P N   1 
ATOM   22872 C  CA  . GLY P  1 126 ? 161.396 143.439 169.616 1.00 162.44 ? 120 GLY P CA  1 
ATOM   22873 C  C   . GLY P  1 126 ? 162.167 142.154 169.327 1.00 174.86 ? 120 GLY P C   1 
ATOM   22874 O  O   . GLY P  1 126 ? 163.367 142.203 169.077 1.00 193.46 ? 120 GLY P O   1 
ATOM   22875 N  N   . ARG P  1 127 ? 161.457 141.019 169.343 1.00 167.06 ? 121 ARG P N   1 
ATOM   22876 C  CA  . ARG P  1 127 ? 162.071 139.701 169.251 1.00 154.61 ? 121 ARG P CA  1 
ATOM   22877 C  C   . ARG P  1 127 ? 162.419 139.403 167.794 1.00 140.60 ? 121 ARG P C   1 
ATOM   22878 O  O   . ARG P  1 127 ? 161.792 139.959 166.897 1.00 145.91 ? 121 ARG P O   1 
ATOM   22879 C  CB  . ARG P  1 127 ? 161.080 138.684 169.828 1.00 162.65 ? 121 ARG P CB  1 
ATOM   22880 C  CG  . ARG P  1 127 ? 160.735 138.941 171.289 1.00 165.88 ? 121 ARG P CG  1 
ATOM   22881 C  CD  . ARG P  1 127 ? 159.255 138.740 171.561 1.00 167.30 ? 121 ARG P CD  1 
ATOM   22882 N  NE  . ARG P  1 127 ? 158.451 139.665 170.754 1.00 170.18 ? 121 ARG P NE  1 
ATOM   22883 C  CZ  . ARG P  1 127 ? 158.425 140.990 170.891 1.00 174.91 ? 121 ARG P CZ  1 
ATOM   22884 N  NH1 . ARG P  1 127 ? 158.983 141.574 171.938 1.00 175.73 ? 121 ARG P NH1 1 
ATOM   22885 N  NH2 . ARG P  1 127 ? 157.812 141.730 169.985 1.00 178.27 ? 121 ARG P NH2 1 
ATOM   22886 N  N   . PRO P  1 128 ? 163.410 138.522 167.504 1.00 131.69 ? 122 PRO P N   1 
ATOM   22887 C  CA  . PRO P  1 128 ? 163.830 138.265 166.131 1.00 132.91 ? 122 PRO P CA  1 
ATOM   22888 C  C   . PRO P  1 128 ? 162.661 137.951 165.203 1.00 127.01 ? 122 PRO P C   1 
ATOM   22889 O  O   . PRO P  1 128 ? 162.052 136.888 165.308 1.00 137.31 ? 122 PRO P O   1 
ATOM   22890 C  CB  . PRO P  1 128 ? 164.808 137.091 166.248 1.00 135.88 ? 122 PRO P CB  1 
ATOM   22891 C  CG  . PRO P  1 128 ? 164.605 136.552 167.653 1.00 138.57 ? 122 PRO P CG  1 
ATOM   22892 C  CD  . PRO P  1 128 ? 164.169 137.723 168.477 1.00 136.58 ? 122 PRO P CD  1 
ATOM   22893 N  N   . TYR P  1 129 ? 162.343 138.901 164.317 1.00 118.36 ? 123 TYR P N   1 
ATOM   22894 C  CA  . TYR P  1 129 ? 161.332 138.685 163.298 1.00 112.57 ? 123 TYR P CA  1 
ATOM   22895 C  C   . TYR P  1 129 ? 161.742 139.409 162.018 1.00 115.31 ? 123 TYR P C   1 
ATOM   22896 O  O   . TYR P  1 129 ? 162.366 140.468 162.057 1.00 117.03 ? 123 TYR P O   1 
ATOM   22897 C  CB  . TYR P  1 129 ? 159.957 139.146 163.786 1.00 111.77 ? 123 TYR P CB  1 
ATOM   22898 C  CG  . TYR P  1 129 ? 158.836 138.253 163.279 1.00 120.56 ? 123 TYR P CG  1 
ATOM   22899 C  CD1 . TYR P  1 129 ? 158.286 138.430 162.013 1.00 121.71 ? 123 TYR P CD1 1 
ATOM   22900 C  CD2 . TYR P  1 129 ? 158.346 137.214 164.062 1.00 120.00 ? 123 TYR P CD2 1 
ATOM   22901 C  CE1 . TYR P  1 129 ? 157.272 137.608 161.549 1.00 126.19 ? 123 TYR P CE1 1 
ATOM   22902 C  CE2 . TYR P  1 129 ? 157.334 136.384 163.608 1.00 121.05 ? 123 TYR P CE2 1 
ATOM   22903 C  CZ  . TYR P  1 129 ? 156.797 136.582 162.349 1.00 132.35 ? 123 TYR P CZ  1 
ATOM   22904 O  OH  . TYR P  1 129 ? 155.799 135.763 161.904 1.00 144.06 ? 123 TYR P OH  1 
ATOM   22905 N  N   . CYS P  1 130 ? 161.383 138.818 160.880 1.00 112.50 ? 124 CYS P N   1 
ATOM   22906 C  CA  . CYS P  1 130 ? 161.699 139.408 159.596 1.00 110.24 ? 124 CYS P CA  1 
ATOM   22907 C  C   . CYS P  1 130 ? 160.533 139.171 158.649 1.00 110.78 ? 124 CYS P C   1 
ATOM   22908 O  O   . CYS P  1 130 ? 160.173 138.028 158.385 1.00 127.45 ? 124 CYS P O   1 
ATOM   22909 C  CB  . CYS P  1 130 ? 162.985 138.832 159.018 1.00 118.67 ? 124 CYS P CB  1 
ATOM   22910 S  SG  . CYS P  1 130 ? 163.534 139.678 157.513 1.00 133.52 ? 124 CYS P SG  1 
ATOM   22911 N  N   . VAL P  1 131 ? 159.955 140.267 158.157 1.00 101.58 ? 125 VAL P N   1 
ATOM   22912 C  CA  . VAL P  1 131 ? 158.989 140.211 157.078 1.00 94.86  ? 125 VAL P CA  1 
ATOM   22913 C  C   . VAL P  1 131 ? 159.583 140.928 155.872 1.00 99.17  ? 125 VAL P C   1 
ATOM   22914 O  O   . VAL P  1 131 ? 160.029 142.065 155.988 1.00 108.32 ? 125 VAL P O   1 
ATOM   22915 C  CB  . VAL P  1 131 ? 157.662 140.846 157.523 1.00 97.32  ? 125 VAL P CB  1 
ATOM   22916 C  CG1 . VAL P  1 131 ? 156.596 140.746 156.444 1.00 102.80 ? 125 VAL P CG1 1 
ATOM   22917 C  CG2 . VAL P  1 131 ? 157.163 140.224 158.818 1.00 103.17 ? 125 VAL P CG2 1 
ATOM   22918 N  N   . HIS P  1 132 ? 159.596 140.246 154.724 1.00 101.60 ? 126 HIS P N   1 
ATOM   22919 C  CA  . HIS P  1 132 ? 160.100 140.817 153.488 1.00 99.42  ? 126 HIS P CA  1 
ATOM   22920 C  C   . HIS P  1 132 ? 159.023 140.658 152.421 1.00 101.51 ? 126 HIS P C   1 
ATOM   22921 O  O   . HIS P  1 132 ? 158.638 139.539 152.096 1.00 120.71 ? 126 HIS P O   1 
ATOM   22922 C  CB  . HIS P  1 132 ? 161.429 140.161 153.103 1.00 106.10 ? 126 HIS P CB  1 
ATOM   22923 C  CG  . HIS P  1 132 ? 162.053 140.721 151.873 1.00 124.76 ? 126 HIS P CG  1 
ATOM   22924 N  ND1 . HIS P  1 132 ? 162.782 139.948 150.996 1.00 127.70 ? 126 HIS P ND1 1 
ATOM   22925 C  CD2 . HIS P  1 132 ? 162.053 141.960 151.362 1.00 142.83 ? 126 HIS P CD2 1 
ATOM   22926 C  CE1 . HIS P  1 132 ? 163.213 140.706 149.999 1.00 126.65 ? 126 HIS P CE1 1 
ATOM   22927 N  NE2 . HIS P  1 132 ? 162.781 141.929 150.199 1.00 138.24 ? 126 HIS P NE2 1 
ATOM   22928 N  N   . THR P  1 133 ? 158.528 141.786 151.902 1.00 101.72 ? 127 THR P N   1 
ATOM   22929 C  CA  . THR P  1 133 ? 157.423 141.782 150.954 1.00 109.15 ? 127 THR P CA  1 
ATOM   22930 C  C   . THR P  1 133 ? 157.699 142.759 149.815 1.00 108.79 ? 127 THR P C   1 
ATOM   22931 O  O   . THR P  1 133 ? 158.481 143.694 149.959 1.00 116.65 ? 127 THR P O   1 
ATOM   22932 C  CB  . THR P  1 133 ? 156.109 142.134 151.654 1.00 120.23 ? 127 THR P CB  1 
ATOM   22933 O  OG1 . THR P  1 133 ? 156.279 143.365 152.352 1.00 118.89 ? 127 THR P OG1 1 
ATOM   22934 C  CG2 . THR P  1 133 ? 155.666 141.060 152.629 1.00 131.99 ? 127 THR P CG2 1 
ATOM   22935 N  N   . GLY P  1 134 ? 157.050 142.517 148.672 1.00 110.59 ? 128 GLY P N   1 
ATOM   22936 C  CA  . GLY P  1 134 ? 156.896 143.537 147.651 1.00 109.40 ? 128 GLY P CA  1 
ATOM   22937 C  C   . GLY P  1 134 ? 157.830 143.353 146.458 1.00 111.93 ? 128 GLY P C   1 
ATOM   22938 O  O   . GLY P  1 134 ? 157.595 143.957 145.414 1.00 122.96 ? 128 GLY P O   1 
ATOM   22939 N  N   . GLU P  1 135 ? 158.886 142.542 146.606 1.00 115.37 ? 129 GLU P N   1 
ATOM   22940 C  CA  . GLU P  1 135 ? 159.839 142.355 145.523 1.00 119.57 ? 129 GLU P CA  1 
ATOM   22941 C  C   . GLU P  1 135 ? 159.145 141.695 144.334 1.00 121.69 ? 129 GLU P C   1 
ATOM   22942 O  O   . GLU P  1 135 ? 158.385 140.745 144.507 1.00 122.72 ? 129 GLU P O   1 
ATOM   22943 C  CB  . GLU P  1 135 ? 161.038 141.494 145.917 1.00 128.56 ? 129 GLU P CB  1 
ATOM   22944 C  CG  . GLU P  1 135 ? 162.171 142.276 146.571 1.00 138.00 ? 129 GLU P CG  1 
ATOM   22945 C  CD  . GLU P  1 135 ? 163.471 141.499 146.677 1.00 150.21 ? 129 GLU P CD  1 
ATOM   22946 O  OE1 . GLU P  1 135 ? 163.459 140.252 146.573 1.00 151.13 ? 129 GLU P OE1 1 
ATOM   22947 O  OE2 . GLU P  1 135 ? 164.513 142.163 146.844 1.00 147.59 ? 129 GLU P OE2 1 
ATOM   22948 N  N   . PRO P  1 136 ? 159.396 142.171 143.092 1.00 121.23 ? 130 PRO P N   1 
ATOM   22949 C  CA  . PRO P  1 136 ? 158.888 141.504 141.898 1.00 124.21 ? 130 PRO P CA  1 
ATOM   22950 C  C   . PRO P  1 136 ? 159.296 140.037 141.794 1.00 128.94 ? 130 PRO P C   1 
ATOM   22951 O  O   . PRO P  1 136 ? 160.374 139.652 142.240 1.00 132.35 ? 130 PRO P O   1 
ATOM   22952 C  CB  . PRO P  1 136 ? 159.498 142.304 140.753 1.00 124.03 ? 130 PRO P CB  1 
ATOM   22953 C  CG  . PRO P  1 136 ? 159.795 143.657 141.365 1.00 125.20 ? 130 PRO P CG  1 
ATOM   22954 C  CD  . PRO P  1 136 ? 160.172 143.382 142.783 1.00 121.70 ? 130 PRO P CD  1 
ATOM   22955 N  N   . ASP P  1 137 ? 158.444 139.232 141.154 1.00 137.26 ? 131 ASP P N   1 
ATOM   22956 C  CA  . ASP P  1 137 ? 158.654 137.796 141.088 1.00 147.04 ? 131 ASP P CA  1 
ATOM   22957 C  C   . ASP P  1 137 ? 159.882 137.457 140.248 1.00 141.00 ? 131 ASP P C   1 
ATOM   22958 O  O   . ASP P  1 137 ? 160.469 136.395 140.430 1.00 139.32 ? 131 ASP P O   1 
ATOM   22959 C  CB  . ASP P  1 137 ? 157.410 137.100 140.570 1.00 165.87 ? 131 ASP P CB  1 
ATOM   22960 C  CG  . ASP P  1 137 ? 156.147 137.425 141.352 1.00 183.69 ? 131 ASP P CG  1 
ATOM   22961 O  OD1 . ASP P  1 137 ? 156.269 137.825 142.530 1.00 187.85 ? 131 ASP P OD1 1 
ATOM   22962 O  OD2 . ASP P  1 137 ? 155.058 137.320 140.760 1.00 190.84 ? 131 ASP P OD2 1 
ATOM   22963 N  N   . HIS P  1 138 ? 160.279 138.354 139.337 1.00 137.33 ? 132 HIS P N   1 
ATOM   22964 C  CA  . HIS P  1 138 ? 161.412 138.079 138.468 1.00 132.47 ? 132 HIS P CA  1 
ATOM   22965 C  C   . HIS P  1 138 ? 162.730 138.219 139.223 1.00 126.18 ? 132 HIS P C   1 
ATOM   22966 O  O   . HIS P  1 138 ? 163.767 137.874 138.673 1.00 129.66 ? 132 HIS P O   1 
ATOM   22967 C  CB  . HIS P  1 138 ? 161.412 138.977 137.227 1.00 134.06 ? 132 HIS P CB  1 
ATOM   22968 C  CG  . HIS P  1 138 ? 161.853 140.380 137.473 1.00 133.89 ? 132 HIS P CG  1 
ATOM   22969 N  ND1 . HIS P  1 138 ? 161.001 141.325 138.001 1.00 141.75 ? 132 HIS P ND1 1 
ATOM   22970 C  CD2 . HIS P  1 138 ? 163.020 141.007 137.267 1.00 132.85 ? 132 HIS P CD2 1 
ATOM   22971 C  CE1 . HIS P  1 138 ? 161.640 142.483 138.101 1.00 143.58 ? 132 HIS P CE1 1 
ATOM   22972 N  NE2 . HIS P  1 138 ? 162.868 142.313 137.661 1.00 137.11 ? 132 HIS P NE2 1 
ATOM   22973 N  N   . LEU P  1 139 ? 162.696 138.726 140.461 1.00 125.76 ? 133 LEU P N   1 
ATOM   22974 C  CA  . LEU P  1 139 ? 163.900 138.825 141.276 1.00 123.73 ? 133 LEU P CA  1 
ATOM   22975 C  C   . LEU P  1 139 ? 164.268 137.502 141.952 1.00 121.84 ? 133 LEU P C   1 
ATOM   22976 O  O   . LEU P  1 139 ? 165.287 137.440 142.635 1.00 121.21 ? 133 LEU P O   1 
ATOM   22977 C  CB  . LEU P  1 139 ? 163.759 139.925 142.325 1.00 123.98 ? 133 LEU P CB  1 
ATOM   22978 C  CG  . LEU P  1 139 ? 164.517 141.217 142.024 1.00 130.88 ? 133 LEU P CG  1 
ATOM   22979 C  CD1 . LEU P  1 139 ? 163.781 142.068 141.005 1.00 134.77 ? 133 LEU P CD1 1 
ATOM   22980 C  CD2 . LEU P  1 139 ? 164.759 141.969 143.315 1.00 133.91 ? 133 LEU P CD2 1 
ATOM   22981 N  N   . GLN P  1 140 ? 163.460 136.449 141.782 1.00 124.48 ? 134 GLN P N   1 
ATOM   22982 C  CA  . GLN P  1 140 ? 163.796 135.153 142.355 1.00 123.42 ? 134 GLN P CA  1 
ATOM   22983 C  C   . GLN P  1 140 ? 164.754 134.381 141.451 1.00 117.75 ? 134 GLN P C   1 
ATOM   22984 O  O   . GLN P  1 140 ? 165.319 133.379 141.886 1.00 120.32 ? 134 GLN P O   1 
ATOM   22985 C  CB  . GLN P  1 140 ? 162.568 134.279 142.591 1.00 134.32 ? 134 GLN P CB  1 
ATOM   22986 C  CG  . GLN P  1 140 ? 161.621 134.829 143.650 1.00 145.67 ? 134 GLN P CG  1 
ATOM   22987 C  CD  . GLN P  1 140 ? 160.367 133.996 143.808 1.00 160.70 ? 134 GLN P CD  1 
ATOM   22988 O  OE1 . GLN P  1 140 ? 160.112 133.055 143.047 1.00 157.80 ? 134 GLN P OE1 1 
ATOM   22989 N  NE2 . GLN P  1 140 ? 159.564 134.341 144.805 1.00 168.65 ? 134 GLN P NE2 1 
ATOM   22990 N  N   . HIS P  1 141 ? 164.924 134.823 140.197 1.00 113.26 ? 135 HIS P N   1 
ATOM   22991 C  CA  . HIS P  1 141 ? 165.863 134.173 139.293 1.00 112.48 ? 135 HIS P CA  1 
ATOM   22992 C  C   . HIS P  1 141 ? 166.805 135.177 138.627 1.00 111.29 ? 135 HIS P C   1 
ATOM   22993 O  O   . HIS P  1 141 ? 167.498 134.832 137.671 1.00 121.97 ? 135 HIS P O   1 
ATOM   22994 C  CB  . HIS P  1 141 ? 165.115 133.315 138.269 1.00 113.64 ? 135 HIS P CB  1 
ATOM   22995 C  CG  . HIS P  1 141 ? 163.991 134.022 137.605 1.00 114.48 ? 135 HIS P CG  1 
ATOM   22996 N  ND1 . HIS P  1 141 ? 164.171 134.927 136.583 1.00 114.71 ? 135 HIS P ND1 1 
ATOM   22997 C  CD2 . HIS P  1 141 ? 162.675 133.971 137.837 1.00 118.39 ? 135 HIS P CD2 1 
ATOM   22998 C  CE1 . HIS P  1 141 ? 162.988 135.389 136.205 1.00 122.38 ? 135 HIS P CE1 1 
ATOM   22999 N  NE2 . HIS P  1 141 ? 162.065 134.817 136.949 1.00 118.18 ? 135 HIS P NE2 1 
ATOM   23000 N  N   . THR P  1 142 ? 166.874 136.402 139.158 1.00 112.17 ? 136 THR P N   1 
ATOM   23001 C  CA  . THR P  1 142 ? 167.742 137.427 138.597 1.00 115.76 ? 136 THR P CA  1 
ATOM   23002 C  C   . THR P  1 142 ? 169.153 137.273 139.160 1.00 113.03 ? 136 THR P C   1 
ATOM   23003 O  O   . THR P  1 142 ? 169.326 136.944 140.333 1.00 119.90 ? 136 THR P O   1 
ATOM   23004 C  CB  . THR P  1 142 ? 167.175 138.813 138.898 1.00 118.11 ? 136 THR P CB  1 
ATOM   23005 O  OG1 . THR P  1 142 ? 166.009 138.962 138.094 1.00 119.86 ? 136 THR P OG1 1 
ATOM   23006 C  CG2 . THR P  1 142 ? 168.142 139.926 138.540 1.00 123.80 ? 136 THR P CG2 1 
ATOM   23007 N  N   . THR P  1 143 ? 170.150 137.552 138.309 1.00 112.35 ? 137 THR P N   1 
ATOM   23008 C  CA  . THR P  1 143 ? 171.550 137.571 138.702 1.00 114.87 ? 137 THR P CA  1 
ATOM   23009 C  C   . THR P  1 143 ? 172.159 138.930 138.360 1.00 114.20 ? 137 THR P C   1 
ATOM   23010 O  O   . THR P  1 143 ? 172.019 139.410 137.239 1.00 124.32 ? 137 THR P O   1 
ATOM   23011 C  CB  . THR P  1 143 ? 172.316 136.452 137.996 1.00 121.11 ? 137 THR P CB  1 
ATOM   23012 O  OG1 . THR P  1 143 ? 172.001 135.220 138.640 1.00 127.64 ? 137 THR P OG1 1 
ATOM   23013 C  CG2 . THR P  1 143 ? 173.820 136.644 138.079 1.00 127.95 ? 137 THR P CG2 1 
ATOM   23014 N  N   . ILE P  1 144 ? 172.884 139.508 139.323 1.00 112.74 ? 138 ILE P N   1 
ATOM   23015 C  CA  . ILE P  1 144 ? 173.704 140.685 139.089 1.00 112.54 ? 138 ILE P CA  1 
ATOM   23016 C  C   . ILE P  1 144 ? 175.154 140.232 138.964 1.00 122.02 ? 138 ILE P C   1 
ATOM   23017 O  O   . ILE P  1 144 ? 175.772 139.883 139.966 1.00 125.48 ? 138 ILE P O   1 
ATOM   23018 C  CB  . ILE P  1 144 ? 173.519 141.703 140.227 1.00 109.84 ? 138 ILE P CB  1 
ATOM   23019 C  CG1 . ILE P  1 144 ? 172.052 142.079 140.372 1.00 112.58 ? 138 ILE P CG1 1 
ATOM   23020 C  CG2 . ILE P  1 144 ? 174.413 142.926 140.022 1.00 107.52 ? 138 ILE P CG2 1 
ATOM   23021 C  CD1 . ILE P  1 144 ? 171.778 143.114 141.444 1.00 114.37 ? 138 ILE P CD1 1 
ATOM   23022 N  N   . ALA P  1 145 ? 175.686 140.261 137.735 1.00 132.92 ? 139 ALA P N   1 
ATOM   23023 C  CA  . ALA P  1 145 ? 176.986 139.681 137.428 1.00 132.15 ? 139 ALA P CA  1 
ATOM   23024 C  C   . ALA P  1 145 ? 177.906 140.726 136.801 1.00 125.67 ? 139 ALA P C   1 
ATOM   23025 O  O   . ALA P  1 145 ? 177.463 141.548 136.004 1.00 131.21 ? 139 ALA P O   1 
ATOM   23026 C  CB  . ALA P  1 145 ? 176.809 138.497 136.505 1.00 135.14 ? 139 ALA P CB  1 
ATOM   23027 N  N   . GLY P  1 146 ? 179.192 140.662 137.166 1.00 137.73 ? 140 GLY P N   1 
ATOM   23028 C  CA  . GLY P  1 146 ? 180.219 141.536 136.621 1.00 135.70 ? 140 GLY P CA  1 
ATOM   23029 C  C   . GLY P  1 146 ? 181.397 140.724 136.085 1.00 142.07 ? 140 GLY P C   1 
ATOM   23030 O  O   . GLY P  1 146 ? 181.225 139.904 135.184 1.00 140.47 ? 140 GLY P O   1 
ATOM   23031 N  N   . SER P  1 147 ? 182.587 140.954 136.659 1.00 148.34 ? 141 SER P N   1 
ATOM   23032 C  CA  . SER P  1 147 ? 183.807 140.274 136.246 1.00 151.58 ? 141 SER P CA  1 
ATOM   23033 C  C   . SER P  1 147 ? 184.203 139.190 137.249 1.00 154.27 ? 141 SER P C   1 
ATOM   23034 O  O   . SER P  1 147 ? 185.272 138.597 137.117 1.00 161.30 ? 141 SER P O   1 
ATOM   23035 C  CB  . SER P  1 147 ? 184.942 141.257 136.074 1.00 153.05 ? 141 SER P CB  1 
ATOM   23036 O  OG  . SER P  1 147 ? 184.552 142.378 135.295 1.00 158.47 ? 141 SER P OG  1 
ATOM   23037 N  N   . SER P  1 148 ? 183.346 138.931 138.245 1.00 151.18 ? 142 SER P N   1 
ATOM   23038 C  CA  . SER P  1 148 ? 183.713 138.094 139.379 1.00 148.00 ? 142 SER P CA  1 
ATOM   23039 C  C   . SER P  1 148 ? 182.527 137.226 139.796 1.00 139.79 ? 142 SER P C   1 
ATOM   23040 O  O   . SER P  1 148 ? 181.624 136.970 139.002 1.00 153.28 ? 142 SER P O   1 
ATOM   23041 C  CB  . SER P  1 148 ? 184.210 138.955 140.520 1.00 151.86 ? 142 SER P CB  1 
ATOM   23042 O  OG  . SER P  1 148 ? 184.642 138.175 141.629 1.00 157.16 ? 142 SER P OG  1 
ATOM   23043 N  N   . VAL P  1 149 ? 182.539 136.786 141.055 1.00 125.57 ? 143 VAL P N   1 
ATOM   23044 C  CA  . VAL P  1 149 ? 181.491 135.931 141.576 1.00 120.96 ? 143 VAL P CA  1 
ATOM   23045 C  C   . VAL P  1 149 ? 180.179 136.697 141.500 1.00 119.21 ? 143 VAL P C   1 
ATOM   23046 O  O   . VAL P  1 149 ? 180.094 137.824 141.982 1.00 132.46 ? 143 VAL P O   1 
ATOM   23047 C  CB  . VAL P  1 149 ? 181.794 135.498 143.018 1.00 123.72 ? 143 VAL P CB  1 
ATOM   23048 C  CG1 . VAL P  1 149 ? 180.871 134.377 143.473 1.00 126.51 ? 143 VAL P CG1 1 
ATOM   23049 C  CG2 . VAL P  1 149 ? 183.251 135.089 143.172 1.00 133.65 ? 143 VAL P CG2 1 
ATOM   23050 N  N   . PRO P  1 150 ? 179.130 136.131 140.867 1.00 112.32 ? 144 PRO P N   1 
ATOM   23051 C  CA  . PRO P  1 150 ? 177.869 136.840 140.720 1.00 111.18 ? 144 PRO P CA  1 
ATOM   23052 C  C   . PRO P  1 150 ? 177.044 136.871 142.002 1.00 110.33 ? 144 PRO P C   1 
ATOM   23053 O  O   . PRO P  1 150 ? 177.338 136.166 142.966 1.00 120.61 ? 144 PRO P O   1 
ATOM   23054 C  CB  . PRO P  1 150 ? 177.188 136.088 139.588 1.00 115.82 ? 144 PRO P CB  1 
ATOM   23055 C  CG  . PRO P  1 150 ? 177.680 134.669 139.818 1.00 118.98 ? 144 PRO P CG  1 
ATOM   23056 C  CD  . PRO P  1 150 ? 179.109 134.799 140.246 1.00 113.43 ? 144 PRO P CD  1 
ATOM   23057 N  N   . TYR P  1 151 ? 176.024 137.731 141.995 1.00 109.78 ? 145 TYR P N   1 
ATOM   23058 C  CA  . TYR P  1 151 ? 175.125 137.903 143.120 1.00 106.51 ? 145 TYR P CA  1 
ATOM   23059 C  C   . TYR P  1 151 ? 173.712 137.588 142.649 1.00 112.51 ? 145 TYR P C   1 
ATOM   23060 O  O   . TYR P  1 151 ? 173.225 138.210 141.709 1.00 114.39 ? 145 TYR P O   1 
ATOM   23061 C  CB  . TYR P  1 151 ? 175.207 139.336 143.646 1.00 102.13 ? 145 TYR P CB  1 
ATOM   23062 C  CG  . TYR P  1 151 ? 174.346 139.611 144.867 1.00 104.23 ? 145 TYR P CG  1 
ATOM   23063 C  CD1 . TYR P  1 151 ? 173.030 140.039 144.737 1.00 109.56 ? 145 TYR P CD1 1 
ATOM   23064 C  CD2 . TYR P  1 151 ? 174.861 139.464 146.149 1.00 104.04 ? 145 TYR P CD2 1 
ATOM   23065 C  CE1 . TYR P  1 151 ? 172.247 140.304 145.849 1.00 104.73 ? 145 TYR P CE1 1 
ATOM   23066 C  CE2 . TYR P  1 151 ? 174.090 139.724 147.268 1.00 102.76 ? 145 TYR P CE2 1 
ATOM   23067 C  CZ  . TYR P  1 151 ? 172.781 140.144 147.116 1.00 104.47 ? 145 TYR P CZ  1 
ATOM   23068 O  OH  . TYR P  1 151 ? 172.029 140.396 148.222 1.00 107.54 ? 145 TYR P OH  1 
ATOM   23069 N  N   . HIS P  1 152 ? 173.077 136.614 143.308 1.00 111.80 ? 146 HIS P N   1 
ATOM   23070 C  CA  . HIS P  1 152 ? 171.715 136.225 142.988 1.00 107.59 ? 146 HIS P CA  1 
ATOM   23071 C  C   . HIS P  1 152 ? 170.771 136.949 143.943 1.00 102.46 ? 146 HIS P C   1 
ATOM   23072 O  O   . HIS P  1 152 ? 170.949 136.884 145.153 1.00 103.06 ? 146 HIS P O   1 
ATOM   23073 C  CB  . HIS P  1 152 ? 171.545 134.706 143.086 1.00 113.58 ? 146 HIS P CB  1 
ATOM   23074 C  CG  . HIS P  1 152 ? 172.500 133.921 142.249 1.00 123.44 ? 146 HIS P CG  1 
ATOM   23075 N  ND1 . HIS P  1 152 ? 172.450 133.904 140.872 1.00 126.65 ? 146 HIS P ND1 1 
ATOM   23076 C  CD2 . HIS P  1 152 ? 173.533 133.135 142.590 1.00 129.54 ? 146 HIS P CD2 1 
ATOM   23077 C  CE1 . HIS P  1 152 ? 173.421 133.129 140.408 1.00 129.75 ? 146 HIS P CE1 1 
ATOM   23078 N  NE2 . HIS P  1 152 ? 174.087 132.648 141.435 1.00 124.80 ? 146 HIS P NE2 1 
ATOM   23079 N  N   . THR P  1 153 ? 169.746 137.606 143.398 1.00 103.56 ? 147 THR P N   1 
ATOM   23080 C  CA  . THR P  1 153 ? 168.907 138.487 144.195 1.00 102.56 ? 147 THR P CA  1 
ATOM   23081 C  C   . THR P  1 153 ? 167.936 137.700 145.070 1.00 104.36 ? 147 THR P C   1 
ATOM   23082 O  O   . THR P  1 153 ? 167.245 138.283 145.899 1.00 114.43 ? 147 THR P O   1 
ATOM   23083 C  CB  . THR P  1 153 ? 168.171 139.463 143.282 1.00 103.13 ? 147 THR P CB  1 
ATOM   23084 O  OG1 . THR P  1 153 ? 167.369 138.723 142.365 1.00 106.29 ? 147 THR P OG1 1 
ATOM   23085 C  CG2 . THR P  1 153 ? 169.152 140.332 142.521 1.00 104.89 ? 147 THR P CG2 1 
ATOM   23086 N  N   . VAL P  1 154 ? 167.865 136.378 144.888 1.00 106.07 ? 148 VAL P N   1 
ATOM   23087 C  CA  . VAL P  1 154 ? 167.037 135.542 145.744 1.00 98.33  ? 148 VAL P CA  1 
ATOM   23088 C  C   . VAL P  1 154 ? 167.640 135.452 147.150 1.00 99.54  ? 148 VAL P C   1 
ATOM   23089 O  O   . VAL P  1 154 ? 167.007 134.909 148.050 1.00 111.46 ? 148 VAL P O   1 
ATOM   23090 C  CB  . VAL P  1 154 ? 166.868 134.151 145.103 1.00 97.46  ? 148 VAL P CB  1 
ATOM   23091 C  CG1 . VAL P  1 154 ? 168.135 133.313 145.213 1.00 103.39 ? 148 VAL P CG1 1 
ATOM   23092 C  CG2 . VAL P  1 154 ? 165.676 133.398 145.672 1.00 96.80  ? 148 VAL P CG2 1 
ATOM   23093 N  N   . ILE P  1 155 ? 168.855 135.982 147.347 1.00 102.08 ? 149 ILE P N   1 
ATOM   23094 C  CA  . ILE P  1 155 ? 169.538 135.885 148.629 1.00 102.26 ? 149 ILE P CA  1 
ATOM   23095 C  C   . ILE P  1 155 ? 169.236 137.089 149.524 1.00 102.80 ? 149 ILE P C   1 
ATOM   23096 O  O   . ILE P  1 155 ? 169.690 137.107 150.662 1.00 113.65 ? 149 ILE P O   1 
ATOM   23097 C  CB  . ILE P  1 155 ? 171.059 135.735 148.419 1.00 106.80 ? 149 ILE P CB  1 
ATOM   23098 C  CG1 . ILE P  1 155 ? 171.754 135.031 149.585 1.00 110.77 ? 149 ILE P CG1 1 
ATOM   23099 C  CG2 . ILE P  1 155 ? 171.710 137.091 148.153 1.00 105.99 ? 149 ILE P CG2 1 
ATOM   23100 C  CD1 . ILE P  1 155 ? 171.326 133.597 149.792 1.00 114.37 ? 149 ILE P CD1 1 
ATOM   23101 N  N   . ASN P  1 156 ? 168.527 138.114 149.025 1.00 106.17 ? 150 ASN P N   1 
ATOM   23102 C  CA  . ASN P  1 156 ? 168.280 139.319 149.814 1.00 103.03 ? 150 ASN P CA  1 
ATOM   23103 C  C   . ASN P  1 156 ? 167.445 138.987 151.050 1.00 99.30  ? 150 ASN P C   1 
ATOM   23104 O  O   . ASN P  1 156 ? 167.733 139.458 152.151 1.00 106.75 ? 150 ASN P O   1 
ATOM   23105 C  CB  . ASN P  1 156 ? 167.582 140.409 149.006 1.00 104.57 ? 150 ASN P CB  1 
ATOM   23106 C  CG  . ASN P  1 156 ? 168.395 140.855 147.816 1.00 108.30 ? 150 ASN P CG  1 
ATOM   23107 O  OD1 . ASN P  1 156 ? 169.592 140.566 147.740 1.00 115.89 ? 150 ASN P OD1 1 
ATOM   23108 N  ND2 . ASN P  1 156 ? 167.771 141.547 146.875 1.00 107.14 ? 150 ASN P ND2 1 
ATOM   23109 N  N   . ARG P  1 157 ? 166.397 138.185 150.851 1.00 97.43  ? 151 ARG P N   1 
ATOM   23110 C  CA  . ARG P  1 157 ? 165.537 137.767 151.943 1.00 106.12 ? 151 ARG P CA  1 
ATOM   23111 C  C   . ARG P  1 157 ? 166.350 136.999 152.982 1.00 108.30 ? 151 ARG P C   1 
ATOM   23112 O  O   . ARG P  1 157 ? 166.162 137.189 154.182 1.00 114.68 ? 151 ARG P O   1 
ATOM   23113 C  CB  . ARG P  1 157 ? 164.386 136.907 151.416 1.00 108.28 ? 151 ARG P CB  1 
ATOM   23114 C  CG  . ARG P  1 157 ? 163.399 136.539 152.512 1.00 115.12 ? 151 ARG P CG  1 
ATOM   23115 C  CD  . ARG P  1 157 ? 162.341 135.607 151.987 1.00 126.13 ? 151 ARG P CD  1 
ATOM   23116 N  NE  . ARG P  1 157 ? 161.602 136.238 150.890 1.00 129.14 ? 151 ARG P NE  1 
ATOM   23117 C  CZ  . ARG P  1 157 ? 160.296 136.431 150.856 1.00 138.11 ? 151 ARG P CZ  1 
ATOM   23118 N  NH1 . ARG P  1 157 ? 159.518 135.964 151.818 1.00 143.60 ? 151 ARG P NH1 1 
ATOM   23119 N  NH2 . ARG P  1 157 ? 159.756 137.071 149.834 1.00 147.26 ? 151 ARG P NH2 1 
ATOM   23120 N  N   . HIS P  1 158 ? 167.248 136.130 152.503 1.00 103.84 ? 152 HIS P N   1 
ATOM   23121 C  CA  . HIS P  1 158 ? 168.107 135.337 153.366 1.00 101.46 ? 152 HIS P CA  1 
ATOM   23122 C  C   . HIS P  1 158 ? 168.972 136.259 154.217 1.00 100.70 ? 152 HIS P C   1 
ATOM   23123 O  O   . HIS P  1 158 ? 169.124 136.031 155.412 1.00 105.31 ? 152 HIS P O   1 
ATOM   23124 C  CB  . HIS P  1 158 ? 168.983 134.391 152.535 1.00 105.92 ? 152 HIS P CB  1 
ATOM   23125 C  CG  . HIS P  1 158 ? 169.397 133.136 153.241 1.00 108.15 ? 152 HIS P CG  1 
ATOM   23126 N  ND1 . HIS P  1 158 ? 168.979 132.800 154.510 1.00 117.09 ? 152 HIS P ND1 1 
ATOM   23127 C  CD2 . HIS P  1 158 ? 170.186 132.126 152.837 1.00 104.79 ? 152 HIS P CD2 1 
ATOM   23128 C  CE1 . HIS P  1 158 ? 169.494 131.625 154.845 1.00 124.10 ? 152 HIS P CE1 1 
ATOM   23129 N  NE2 . HIS P  1 158 ? 170.256 131.207 153.855 1.00 108.44 ? 152 HIS P NE2 1 
ATOM   23130 N  N   . VAL P  1 159 ? 169.542 137.293 153.589 1.00 95.81  ? 153 VAL P N   1 
ATOM   23131 C  CA  . VAL P  1 159 ? 170.449 138.199 154.275 1.00 99.75  ? 153 VAL P CA  1 
ATOM   23132 C  C   . VAL P  1 159 ? 169.713 138.942 155.386 1.00 99.98  ? 153 VAL P C   1 
ATOM   23133 O  O   . VAL P  1 159 ? 170.203 139.016 156.510 1.00 106.48 ? 153 VAL P O   1 
ATOM   23134 C  CB  . VAL P  1 159 ? 171.108 139.188 153.299 1.00 102.10 ? 153 VAL P CB  1 
ATOM   23135 C  CG1 . VAL P  1 159 ? 171.818 140.318 154.036 1.00 106.41 ? 153 VAL P CG1 1 
ATOM   23136 C  CG2 . VAL P  1 159 ? 172.065 138.477 152.355 1.00 103.08 ? 153 VAL P CG2 1 
ATOM   23137 N  N   . PHE P  1 160 ? 168.546 139.506 155.067 1.00 97.65  ? 154 PHE P N   1 
ATOM   23138 C  CA  . PHE P  1 160 ? 167.802 140.286 156.042 1.00 101.18 ? 154 PHE P CA  1 
ATOM   23139 C  C   . PHE P  1 160 ? 167.302 139.392 157.171 1.00 100.79 ? 154 PHE P C   1 
ATOM   23140 O  O   . PHE P  1 160 ? 167.322 139.807 158.325 1.00 100.19 ? 154 PHE P O   1 
ATOM   23141 C  CB  . PHE P  1 160 ? 166.662 141.049 155.363 1.00 107.71 ? 154 PHE P CB  1 
ATOM   23142 C  CG  . PHE P  1 160 ? 167.169 142.099 154.387 1.00 104.57 ? 154 PHE P CG  1 
ATOM   23143 C  CD1 . PHE P  1 160 ? 168.257 142.904 154.707 1.00 116.55 ? 154 PHE P CD1 1 
ATOM   23144 C  CD2 . PHE P  1 160 ? 166.586 142.250 153.136 1.00 111.22 ? 154 PHE P CD2 1 
ATOM   23145 C  CE1 . PHE P  1 160 ? 168.731 143.849 153.810 1.00 122.14 ? 154 PHE P CE1 1 
ATOM   23146 C  CE2 . PHE P  1 160 ? 167.065 143.196 152.240 1.00 123.40 ? 154 PHE P CE2 1 
ATOM   23147 C  CZ  . PHE P  1 160 ? 168.136 143.991 152.578 1.00 126.48 ? 154 PHE P CZ  1 
ATOM   23148 N  N   . GLU P  1 161 ? 166.850 138.179 156.838 1.00 103.67 ? 155 GLU P N   1 
ATOM   23149 C  CA  . GLU P  1 161 ? 166.389 137.242 157.850 1.00 111.14 ? 155 GLU P CA  1 
ATOM   23150 C  C   . GLU P  1 161 ? 167.536 136.872 158.790 1.00 107.33 ? 155 GLU P C   1 
ATOM   23151 O  O   . GLU P  1 161 ? 167.338 136.815 159.998 1.00 105.99 ? 155 GLU P O   1 
ATOM   23152 C  CB  . GLU P  1 161 ? 165.790 135.978 157.235 1.00 120.67 ? 155 GLU P CB  1 
ATOM   23153 C  CG  . GLU P  1 161 ? 164.392 136.178 156.658 1.00 137.06 ? 155 GLU P CG  1 
ATOM   23154 C  CD  . GLU P  1 161 ? 163.836 134.928 155.994 1.00 152.59 ? 155 GLU P CD  1 
ATOM   23155 O  OE1 . GLU P  1 161 ? 164.621 134.206 155.341 1.00 156.20 ? 155 GLU P OE1 1 
ATOM   23156 O  OE2 . GLU P  1 161 ? 162.614 134.686 156.105 1.00 156.48 ? 155 GLU P OE2 1 
ATOM   23157 N  N   . SER P  1 162 ? 168.726 136.611 158.232 1.00 110.02 ? 156 SER P N   1 
ATOM   23158 C  CA  . SER P  1 162 ? 169.885 136.237 159.030 1.00 111.55 ? 156 SER P CA  1 
ATOM   23159 C  C   . SER P  1 162 ? 170.265 137.369 159.985 1.00 114.71 ? 156 SER P C   1 
ATOM   23160 O  O   . SER P  1 162 ? 170.520 137.142 161.168 1.00 122.60 ? 156 SER P O   1 
ATOM   23161 C  CB  . SER P  1 162 ? 171.044 135.847 158.145 1.00 114.11 ? 156 SER P CB  1 
ATOM   23162 O  OG  . SER P  1 162 ? 170.714 134.725 157.336 1.00 118.76 ? 156 SER P OG  1 
ATOM   23163 N  N   . LEU P  1 163 ? 170.277 138.600 159.472 1.00 112.50 ? 157 LEU P N   1 
ATOM   23164 C  CA  . LEU P  1 163 ? 170.663 139.741 160.280 1.00 117.61 ? 157 LEU P CA  1 
ATOM   23165 C  C   . LEU P  1 163 ? 169.651 139.965 161.403 1.00 122.28 ? 157 LEU P C   1 
ATOM   23166 O  O   . LEU P  1 163 ? 170.044 140.223 162.537 1.00 125.05 ? 157 LEU P O   1 
ATOM   23167 C  CB  . LEU P  1 163 ? 170.812 140.967 159.386 1.00 121.59 ? 157 LEU P CB  1 
ATOM   23168 C  CG  . LEU P  1 163 ? 171.463 142.180 160.052 1.00 131.91 ? 157 LEU P CG  1 
ATOM   23169 C  CD1 . LEU P  1 163 ? 172.367 142.870 159.053 1.00 138.28 ? 157 LEU P CD1 1 
ATOM   23170 C  CD2 . LEU P  1 163 ? 170.435 143.161 160.601 1.00 141.87 ? 157 LEU P CD2 1 
ATOM   23171 N  N   . ALA P  1 164 ? 168.352 139.874 161.093 1.00 123.02 ? 158 ALA P N   1 
ATOM   23172 C  CA  . ALA P  1 164 ? 167.321 140.082 162.101 1.00 122.07 ? 158 ALA P CA  1 
ATOM   23173 C  C   . ALA P  1 164 ? 167.353 138.962 163.139 1.00 112.57 ? 158 ALA P C   1 
ATOM   23174 O  O   . ALA P  1 164 ? 167.116 139.213 164.318 1.00 117.12 ? 158 ALA P O   1 
ATOM   23175 C  CB  . ALA P  1 164 ? 165.953 140.189 161.458 1.00 126.77 ? 158 ALA P CB  1 
ATOM   23176 N  N   . ALA P  1 165 ? 167.631 137.731 162.695 1.00 108.67 ? 159 ALA P N   1 
ATOM   23177 C  CA  . ALA P  1 165 ? 167.573 136.571 163.572 1.00 110.92 ? 159 ALA P CA  1 
ATOM   23178 C  C   . ALA P  1 165 ? 168.754 136.556 164.534 1.00 116.04 ? 159 ALA P C   1 
ATOM   23179 O  O   . ALA P  1 165 ? 168.639 136.013 165.629 1.00 119.58 ? 159 ALA P O   1 
ATOM   23180 C  CB  . ALA P  1 165 ? 167.540 135.293 162.770 1.00 108.05 ? 159 ALA P CB  1 
ATOM   23181 N  N   . ASN P  1 166 ? 169.893 137.108 164.101 1.00 121.41 ? 160 ASN P N   1 
ATOM   23182 C  CA  . ASN P  1 166 ? 171.107 137.079 164.902 1.00 116.87 ? 160 ASN P CA  1 
ATOM   23183 C  C   . ASN P  1 166 ? 171.288 138.376 165.691 1.00 112.68 ? 160 ASN P C   1 
ATOM   23184 O  O   . ASN P  1 166 ? 172.038 138.389 166.663 1.00 120.66 ? 160 ASN P O   1 
ATOM   23185 C  CB  . ASN P  1 166 ? 172.321 136.771 164.038 1.00 119.52 ? 160 ASN P CB  1 
ATOM   23186 C  CG  . ASN P  1 166 ? 172.261 135.378 163.458 1.00 123.65 ? 160 ASN P CG  1 
ATOM   23187 O  OD1 . ASN P  1 166 ? 172.189 135.214 162.235 1.00 122.50 ? 160 ASN P OD1 1 
ATOM   23188 N  ND2 . ASN P  1 166 ? 172.296 134.366 164.312 1.00 131.88 ? 160 ASN P ND2 1 
ATOM   23189 N  N   . ALA P  1 167 ? 170.625 139.462 165.272 1.00 114.12 ? 161 ALA P N   1 
ATOM   23190 C  CA  . ALA P  1 167 ? 170.612 140.694 166.050 1.00 113.68 ? 161 ALA P CA  1 
ATOM   23191 C  C   . ALA P  1 167 ? 169.457 140.669 167.049 1.00 123.85 ? 161 ALA P C   1 
ATOM   23192 O  O   . ALA P  1 167 ? 169.403 141.507 167.948 1.00 125.37 ? 161 ALA P O   1 
ATOM   23193 C  CB  . ALA P  1 167 ? 170.513 141.896 165.136 1.00 117.96 ? 161 ALA P CB  1 
ATOM   23194 N  N   . ARG P  1 168 ? 168.542 139.701 166.880 1.00 133.47 ? 162 ARG P N   1 
ATOM   23195 C  CA  . ARG P  1 168 ? 167.330 139.602 167.680 1.00 125.25 ? 162 ARG P CA  1 
ATOM   23196 C  C   . ARG P  1 168 ? 166.577 140.929 167.662 1.00 114.54 ? 162 ARG P C   1 
ATOM   23197 O  O   . ARG P  1 168 ? 166.274 141.480 168.718 1.00 119.27 ? 162 ARG P O   1 
ATOM   23198 C  CB  . ARG P  1 168 ? 167.658 139.123 169.100 1.00 135.27 ? 162 ARG P CB  1 
ATOM   23199 C  CG  . ARG P  1 168 ? 168.169 137.691 169.141 1.00 157.55 ? 162 ARG P CG  1 
ATOM   23200 C  CD  . ARG P  1 168 ? 168.420 137.243 170.573 1.00 178.34 ? 162 ARG P CD  1 
ATOM   23201 N  NE  . ARG P  1 168 ? 169.011 135.903 170.630 1.00 202.80 ? 162 ARG P NE  1 
ATOM   23202 C  CZ  . ARG P  1 168 ? 169.320 135.279 171.750 1.00 229.14 ? 162 ARG P CZ  1 
ATOM   23203 N  NH1 . ARG P  1 168 ? 169.117 135.832 172.939 1.00 231.19 ? 162 ARG P NH1 1 
ATOM   23204 N  NH2 . ARG P  1 168 ? 169.844 134.065 171.708 1.00 231.55 ? 162 ARG P NH2 1 
ATOM   23205 N  N   . ILE P  1 169 ? 166.281 141.423 166.447 1.00 113.28 ? 163 ILE P N   1 
ATOM   23206 C  CA  . ILE P  1 169 ? 165.497 142.634 166.224 1.00 115.70 ? 163 ILE P CA  1 
ATOM   23207 C  C   . ILE P  1 169 ? 164.322 142.292 165.305 1.00 115.03 ? 163 ILE P C   1 
ATOM   23208 O  O   . ILE P  1 169 ? 164.330 141.233 164.680 1.00 112.39 ? 163 ILE P O   1 
ATOM   23209 C  CB  . ILE P  1 169 ? 166.373 143.753 165.624 1.00 113.89 ? 163 ILE P CB  1 
ATOM   23210 C  CG1 . ILE P  1 169 ? 166.885 143.379 164.230 1.00 116.33 ? 163 ILE P CG1 1 
ATOM   23211 C  CG2 . ILE P  1 169 ? 167.519 144.119 166.569 1.00 113.64 ? 163 ILE P CG2 1 
ATOM   23212 C  CD1 . ILE P  1 169 ? 167.770 144.429 163.583 1.00 122.59 ? 163 ILE P CD1 1 
ATOM   23213 N  N   . ALA P  1 170 ? 163.322 143.185 165.233 1.00 111.41 ? 164 ALA P N   1 
ATOM   23214 C  CA  . ALA P  1 170 ? 162.236 143.066 164.269 1.00 106.57 ? 164 ALA P CA  1 
ATOM   23215 C  C   . ALA P  1 170 ? 162.549 143.921 163.048 1.00 107.97 ? 164 ALA P C   1 
ATOM   23216 O  O   . ALA P  1 170 ? 162.702 145.133 163.167 1.00 115.55 ? 164 ALA P O   1 
ATOM   23217 C  CB  . ALA P  1 170 ? 160.924 143.494 164.881 1.00 112.93 ? 164 ALA P CB  1 
ATOM   23218 N  N   . LEU P  1 171 ? 162.623 143.282 161.880 1.00 102.35 ? 165 LEU P N   1 
ATOM   23219 C  CA  . LEU P  1 171 ? 162.969 143.974 160.653 1.00 102.97 ? 165 LEU P CA  1 
ATOM   23220 C  C   . LEU P  1 171 ? 161.862 143.743 159.628 1.00 103.08 ? 165 LEU P C   1 
ATOM   23221 O  O   . LEU P  1 171 ? 161.532 142.602 159.321 1.00 109.30 ? 165 LEU P O   1 
ATOM   23222 C  CB  . LEU P  1 171 ? 164.325 143.443 160.191 1.00 104.94 ? 165 LEU P CB  1 
ATOM   23223 C  CG  . LEU P  1 171 ? 164.953 144.113 158.964 1.00 111.58 ? 165 LEU P CG  1 
ATOM   23224 C  CD1 . LEU P  1 171 ? 165.124 145.611 159.143 1.00 120.87 ? 165 LEU P CD1 1 
ATOM   23225 C  CD2 . LEU P  1 171 ? 166.294 143.475 158.664 1.00 112.39 ? 165 LEU P CD2 1 
ATOM   23226 N  N   . HIS P  1 172 ? 161.274 144.837 159.127 1.00 97.98  ? 166 HIS P N   1 
ATOM   23227 C  CA  . HIS P  1 172 ? 160.284 144.770 158.065 1.00 91.06  ? 166 HIS P CA  1 
ATOM   23228 C  C   . HIS P  1 172 ? 160.781 145.564 156.864 1.00 94.92  ? 166 HIS P C   1 
ATOM   23229 O  O   . HIS P  1 172 ? 160.946 146.777 156.956 1.00 108.18 ? 166 HIS P O   1 
ATOM   23230 C  CB  . HIS P  1 172 ? 158.936 145.329 158.525 1.00 92.63  ? 166 HIS P CB  1 
ATOM   23231 C  CG  . HIS P  1 172 ? 158.275 144.499 159.563 1.00 100.54 ? 166 HIS P CG  1 
ATOM   23232 N  ND1 . HIS P  1 172 ? 157.002 144.005 159.390 1.00 100.02 ? 166 HIS P ND1 1 
ATOM   23233 C  CD2 . HIS P  1 172 ? 158.698 144.044 160.749 1.00 103.65 ? 166 HIS P CD2 1 
ATOM   23234 C  CE1 . HIS P  1 172 ? 156.672 143.289 160.455 1.00 107.37 ? 166 HIS P CE1 1 
ATOM   23235 N  NE2 . HIS P  1 172 ? 157.685 143.305 161.296 1.00 102.09 ? 166 HIS P NE2 1 
ATOM   23236 N  N   . VAL P  1 173 ? 160.995 144.874 155.740 1.00 90.63  ? 167 VAL P N   1 
ATOM   23237 C  CA  . VAL P  1 173 ? 161.498 145.508 154.535 1.00 93.32  ? 167 VAL P CA  1 
ATOM   23238 C  C   . VAL P  1 173 ? 160.435 145.381 153.450 1.00 94.25  ? 167 VAL P C   1 
ATOM   23239 O  O   . VAL P  1 173 ? 159.967 144.285 153.171 1.00 99.83  ? 167 VAL P O   1 
ATOM   23240 C  CB  . VAL P  1 173 ? 162.831 144.879 154.091 1.00 94.46  ? 167 VAL P CB  1 
ATOM   23241 C  CG1 . VAL P  1 173 ? 163.472 145.676 152.968 1.00 103.47 ? 167 VAL P CG1 1 
ATOM   23242 C  CG2 . VAL P  1 173 ? 163.806 144.742 155.251 1.00 101.32 ? 167 VAL P CG2 1 
ATOM   23243 N  N   . ARG P  1 174 ? 160.046 146.510 152.853 1.00 95.31  ? 168 ARG P N   1 
ATOM   23244 C  CA  . ARG P  1 174 ? 159.041 146.504 151.805 1.00 89.46  ? 168 ARG P CA  1 
ATOM   23245 C  C   . ARG P  1 174 ? 159.596 147.206 150.575 1.00 92.94  ? 168 ARG P C   1 
ATOM   23246 O  O   . ARG P  1 174 ? 160.261 148.232 150.686 1.00 101.60 ? 168 ARG P O   1 
ATOM   23247 C  CB  . ARG P  1 174 ? 157.755 147.237 152.192 1.00 91.58  ? 168 ARG P CB  1 
ATOM   23248 C  CG  . ARG P  1 174 ? 157.088 146.736 153.463 1.00 101.99 ? 168 ARG P CG  1 
ATOM   23249 C  CD  . ARG P  1 174 ? 155.792 147.476 153.690 1.00 106.72 ? 168 ARG P CD  1 
ATOM   23250 N  NE  . ARG P  1 174 ? 156.039 148.900 153.942 1.00 108.68 ? 168 ARG P NE  1 
ATOM   23251 C  CZ  . ARG P  1 174 ? 155.173 149.867 153.692 1.00 110.07 ? 168 ARG P CZ  1 
ATOM   23252 N  NH1 . ARG P  1 174 ? 154.022 149.603 153.096 1.00 115.29 ? 168 ARG P NH1 1 
ATOM   23253 N  NH2 . ARG P  1 174 ? 155.463 151.111 154.019 1.00 110.68 ? 168 ARG P NH2 1 
ATOM   23254 N  N   . VAL P  1 175 ? 159.303 146.633 149.407 1.00 95.93  ? 169 VAL P N   1 
ATOM   23255 C  CA  . VAL P  1 175 ? 159.522 147.310 148.144 1.00 94.68  ? 169 VAL P CA  1 
ATOM   23256 C  C   . VAL P  1 175 ? 158.157 147.745 147.631 1.00 97.16  ? 169 VAL P C   1 
ATOM   23257 O  O   . VAL P  1 175 ? 157.323 146.907 147.311 1.00 110.18 ? 169 VAL P O   1 
ATOM   23258 C  CB  . VAL P  1 175 ? 160.249 146.428 147.117 1.00 95.91  ? 169 VAL P CB  1 
ATOM   23259 C  CG1 . VAL P  1 175 ? 160.454 147.161 145.800 1.00 102.48 ? 169 VAL P CG1 1 
ATOM   23260 C  CG2 . VAL P  1 175 ? 161.581 145.924 147.658 1.00 99.44  ? 169 VAL P CG2 1 
ATOM   23261 N  N   . LEU P  1 176 ? 157.933 149.060 147.585 1.00 100.29 ? 170 LEU P N   1 
ATOM   23262 C  CA  . LEU P  1 176 ? 156.648 149.595 147.167 1.00 98.56  ? 170 LEU P CA  1 
ATOM   23263 C  C   . LEU P  1 176 ? 156.484 149.374 145.666 1.00 101.54 ? 170 LEU P C   1 
ATOM   23264 O  O   . LEU P  1 176 ? 155.456 148.865 145.223 1.00 114.92 ? 170 LEU P O   1 
ATOM   23265 C  CB  . LEU P  1 176 ? 156.511 151.072 147.539 1.00 102.91 ? 170 LEU P CB  1 
ATOM   23266 C  CG  . LEU P  1 176 ? 156.183 151.402 149.002 1.00 102.61 ? 170 LEU P CG  1 
ATOM   23267 C  CD1 . LEU P  1 176 ? 154.904 150.735 149.463 1.00 111.52 ? 170 LEU P CD1 1 
ATOM   23268 C  CD2 . LEU P  1 176 ? 157.307 151.052 149.954 1.00 103.80 ? 170 LEU P CD2 1 
ATOM   23269 N  N   . TYR P  1 177 ? 157.504 149.763 144.895 1.00 101.51 ? 171 TYR P N   1 
ATOM   23270 C  CA  . TYR P  1 177 ? 157.530 149.534 143.459 1.00 98.35  ? 171 TYR P CA  1 
ATOM   23271 C  C   . TYR P  1 177 ? 158.972 149.640 142.973 1.00 98.75  ? 171 TYR P C   1 
ATOM   23272 O  O   . TYR P  1 177 ? 159.824 150.151 143.689 1.00 102.55 ? 171 TYR P O   1 
ATOM   23273 C  CB  . TYR P  1 177 ? 156.611 150.529 142.750 1.00 100.85 ? 171 TYR P CB  1 
ATOM   23274 C  CG  . TYR P  1 177 ? 156.725 151.973 143.217 1.00 100.79 ? 171 TYR P CG  1 
ATOM   23275 C  CD1 . TYR P  1 177 ? 157.758 152.793 142.784 1.00 102.12 ? 171 TYR P CD1 1 
ATOM   23276 C  CD2 . TYR P  1 177 ? 155.778 152.523 144.072 1.00 104.96 ? 171 TYR P CD2 1 
ATOM   23277 C  CE1 . TYR P  1 177 ? 157.856 154.112 143.197 1.00 104.88 ? 171 TYR P CE1 1 
ATOM   23278 C  CE2 . TYR P  1 177 ? 155.862 153.841 144.492 1.00 108.57 ? 171 TYR P CE2 1 
ATOM   23279 C  CZ  . TYR P  1 177 ? 156.904 154.639 144.052 1.00 108.22 ? 171 TYR P CZ  1 
ATOM   23280 O  OH  . TYR P  1 177 ? 156.993 155.936 144.458 1.00 107.24 ? 171 TYR P OH  1 
ATOM   23281 N  N   . GLY P  1 178 ? 159.243 149.143 141.762 1.00 100.37 ? 172 GLY P N   1 
ATOM   23282 C  CA  . GLY P  1 178 ? 160.602 149.120 141.244 1.00 107.09 ? 172 GLY P CA  1 
ATOM   23283 C  C   . GLY P  1 178 ? 160.779 148.107 140.113 1.00 110.19 ? 172 GLY P C   1 
ATOM   23284 O  O   . GLY P  1 178 ? 160.074 147.102 140.048 1.00 112.71 ? 172 GLY P O   1 
ATOM   23285 N  N   . ARG P  1 179 ? 161.758 148.373 139.240 1.00 107.86 ? 173 ARG P N   1 
ATOM   23286 C  CA  . ARG P  1 179 ? 161.966 147.571 138.045 1.00 106.26 ? 173 ARG P CA  1 
ATOM   23287 C  C   . ARG P  1 179 ? 163.379 146.991 138.019 1.00 104.62 ? 173 ARG P C   1 
ATOM   23288 O  O   . ARG P  1 179 ? 163.549 145.786 137.852 1.00 108.61 ? 173 ARG P O   1 
ATOM   23289 C  CB  . ARG P  1 179 ? 161.695 148.435 136.812 1.00 111.39 ? 173 ARG P CB  1 
ATOM   23290 C  CG  . ARG P  1 179 ? 161.929 147.726 135.488 1.00 116.93 ? 173 ARG P CG  1 
ATOM   23291 C  CD  . ARG P  1 179 ? 161.575 148.635 134.324 1.00 120.71 ? 173 ARG P CD  1 
ATOM   23292 N  NE  . ARG P  1 179 ? 161.802 147.991 133.024 1.00 121.26 ? 173 ARG P NE  1 
ATOM   23293 C  CZ  . ARG P  1 179 ? 162.972 147.843 132.403 1.00 120.32 ? 173 ARG P CZ  1 
ATOM   23294 N  NH1 . ARG P  1 179 ? 164.077 148.392 132.883 1.00 118.68 ? 173 ARG P NH1 1 
ATOM   23295 N  NH2 . ARG P  1 179 ? 163.025 147.166 131.269 1.00 124.01 ? 173 ARG P NH2 1 
ATOM   23296 N  N   . ASP P  1 180 ? 164.388 147.859 138.152 1.00 105.91 ? 174 ASP P N   1 
ATOM   23297 C  CA  . ASP P  1 180 ? 165.781 147.451 138.056 1.00 106.77 ? 174 ASP P CA  1 
ATOM   23298 C  C   . ASP P  1 180 ? 166.187 146.649 139.292 1.00 107.11 ? 174 ASP P C   1 
ATOM   23299 O  O   . ASP P  1 180 ? 166.002 147.119 140.410 1.00 116.19 ? 174 ASP P O   1 
ATOM   23300 C  CB  . ASP P  1 180 ? 166.687 148.662 137.925 1.00 115.87 ? 174 ASP P CB  1 
ATOM   23301 C  CG  . ASP P  1 180 ? 168.104 148.335 137.484 1.00 132.47 ? 174 ASP P CG  1 
ATOM   23302 O  OD1 . ASP P  1 180 ? 168.782 147.587 138.214 1.00 142.65 ? 174 ASP P OD1 1 
ATOM   23303 O  OD2 . ASP P  1 180 ? 168.501 148.801 136.392 1.00 136.16 ? 174 ASP P OD2 1 
ATOM   23304 N  N   . PRO P  1 181 ? 166.772 145.435 139.154 1.00 105.78 ? 175 PRO P N   1 
ATOM   23305 C  CA  . PRO P  1 181 ? 167.163 144.646 140.316 1.00 105.63 ? 175 PRO P CA  1 
ATOM   23306 C  C   . PRO P  1 181 ? 168.280 145.266 141.149 1.00 103.68 ? 175 PRO P C   1 
ATOM   23307 O  O   . PRO P  1 181 ? 168.258 145.150 142.372 1.00 111.03 ? 175 PRO P O   1 
ATOM   23308 C  CB  . PRO P  1 181 ? 167.579 143.306 139.733 1.00 103.78 ? 175 PRO P CB  1 
ATOM   23309 C  CG  . PRO P  1 181 ? 167.988 143.657 138.318 1.00 111.08 ? 175 PRO P CG  1 
ATOM   23310 C  CD  . PRO P  1 181 ? 167.049 144.739 137.888 1.00 111.83 ? 175 PRO P CD  1 
ATOM   23311 N  N   . HIS P  1 182 ? 169.233 145.934 140.486 1.00 96.63  ? 176 HIS P N   1 
ATOM   23312 C  CA  . HIS P  1 182 ? 170.296 146.647 141.180 1.00 94.21  ? 176 HIS P CA  1 
ATOM   23313 C  C   . HIS P  1 182 ? 169.692 147.714 142.091 1.00 97.88  ? 176 HIS P C   1 
ATOM   23314 O  O   . HIS P  1 182 ? 170.046 147.787 143.264 1.00 102.89 ? 176 HIS P O   1 
ATOM   23315 C  CB  . HIS P  1 182 ? 171.298 147.243 140.186 1.00 98.23  ? 176 HIS P CB  1 
ATOM   23316 C  CG  . HIS P  1 182 ? 172.492 147.919 140.787 1.00 102.98 ? 176 HIS P CG  1 
ATOM   23317 N  ND1 . HIS P  1 182 ? 173.745 147.705 140.256 1.00 97.95  ? 176 HIS P ND1 1 
ATOM   23318 C  CD2 . HIS P  1 182 ? 172.676 148.776 141.810 1.00 113.00 ? 176 HIS P CD2 1 
ATOM   23319 C  CE1 . HIS P  1 182 ? 174.639 148.408 140.935 1.00 106.23 ? 176 HIS P CE1 1 
ATOM   23320 N  NE2 . HIS P  1 182 ? 174.013 149.065 141.884 1.00 113.23 ? 176 HIS P NE2 1 
ATOM   23321 N  N   . HIS P  1 183 ? 168.780 148.529 141.547 1.00 103.19 ? 177 HIS P N   1 
ATOM   23322 C  CA  . HIS P  1 183 ? 168.143 149.594 142.309 1.00 102.58 ? 177 HIS P CA  1 
ATOM   23323 C  C   . HIS P  1 183 ? 167.316 149.018 143.462 1.00 96.97  ? 177 HIS P C   1 
ATOM   23324 O  O   . HIS P  1 183 ? 167.346 149.558 144.565 1.00 99.90  ? 177 HIS P O   1 
ATOM   23325 C  CB  . HIS P  1 183 ? 167.315 150.506 141.394 1.00 106.43 ? 177 HIS P CB  1 
ATOM   23326 C  CG  . HIS P  1 183 ? 168.108 151.263 140.364 1.00 104.67 ? 177 HIS P CG  1 
ATOM   23327 N  ND1 . HIS P  1 183 ? 167.503 152.016 139.382 1.00 103.16 ? 177 HIS P ND1 1 
ATOM   23328 C  CD2 . HIS P  1 183 ? 169.425 151.424 140.177 1.00 106.23 ? 177 HIS P CD2 1 
ATOM   23329 C  CE1 . HIS P  1 183 ? 168.428 152.582 138.621 1.00 110.68 ? 177 HIS P CE1 1 
ATOM   23330 N  NE2 . HIS P  1 183 ? 169.609 152.244 139.087 1.00 110.38 ? 177 HIS P NE2 1 
ATOM   23331 N  N   . ILE P  1 184 ? 166.587 147.924 143.217 1.00 95.22  ? 178 ILE P N   1 
ATOM   23332 C  CA  . ILE P  1 184 ? 165.737 147.329 144.241 1.00 96.90  ? 178 ILE P CA  1 
ATOM   23333 C  C   . ILE P  1 184 ? 166.585 146.853 145.418 1.00 97.42  ? 178 ILE P C   1 
ATOM   23334 O  O   . ILE P  1 184 ? 166.280 147.154 146.573 1.00 104.81 ? 178 ILE P O   1 
ATOM   23335 C  CB  . ILE P  1 184 ? 164.879 146.199 143.650 1.00 98.08  ? 178 ILE P CB  1 
ATOM   23336 C  CG1 . ILE P  1 184 ? 163.824 146.773 142.721 1.00 100.96 ? 178 ILE P CG1 1 
ATOM   23337 C  CG2 . ILE P  1 184 ? 164.244 145.345 144.749 1.00 104.67 ? 178 ILE P CG2 1 
ATOM   23338 C  CD1 . ILE P  1 184 ? 163.100 145.728 141.899 1.00 106.61 ? 178 ILE P CD1 1 
ATOM   23339 N  N   . THR P  1 185 ? 167.659 146.121 145.118 1.00 95.06  ? 179 THR P N   1 
ATOM   23340 C  CA  . THR P  1 185 ? 168.543 145.606 146.150 1.00 95.58  ? 179 THR P CA  1 
ATOM   23341 C  C   . THR P  1 185 ? 169.183 146.756 146.929 1.00 94.91  ? 179 THR P C   1 
ATOM   23342 O  O   . THR P  1 185 ? 169.180 146.748 148.159 1.00 101.66 ? 179 THR P O   1 
ATOM   23343 C  CB  . THR P  1 185 ? 169.608 144.707 145.526 1.00 98.09  ? 179 THR P CB  1 
ATOM   23344 O  OG1 . THR P  1 185 ? 168.935 143.750 144.713 1.00 101.27 ? 179 THR P OG1 1 
ATOM   23345 C  CG2 . THR P  1 185 ? 170.414 143.986 146.589 1.00 97.38  ? 179 THR P CG2 1 
ATOM   23346 N  N   . GLU P  1 186 ? 169.754 147.727 146.209 1.00 91.76  ? 180 GLU P N   1 
ATOM   23347 C  CA  . GLU P  1 186 ? 170.497 148.813 146.831 1.00 97.48  ? 180 GLU P CA  1 
ATOM   23348 C  C   . GLU P  1 186 ? 169.568 149.641 147.720 1.00 99.62  ? 180 GLU P C   1 
ATOM   23349 O  O   . GLU P  1 186 ? 169.959 150.054 148.810 1.00 105.97 ? 180 GLU P O   1 
ATOM   23350 C  CB  . GLU P  1 186 ? 171.221 149.628 145.754 1.00 104.82 ? 180 GLU P CB  1 
ATOM   23351 C  CG  . GLU P  1 186 ? 172.216 150.640 146.312 1.00 118.36 ? 180 GLU P CG  1 
ATOM   23352 C  CD  . GLU P  1 186 ? 173.349 151.103 145.405 1.00 132.64 ? 180 GLU P CD  1 
ATOM   23353 O  OE1 . GLU P  1 186 ? 173.620 150.555 144.309 1.00 133.49 ? 180 GLU P OE1 1 
ATOM   23354 O  OE2 . GLU P  1 186 ? 173.984 152.080 145.857 1.00 139.29 ? 180 GLU P OE2 1 
ATOM   23355 N  N   . ALA P  1 187 ? 168.334 149.870 147.255 1.00 101.00 ? 181 ALA P N   1 
ATOM   23356 C  CA  . ALA P  1 187 ? 167.356 150.618 148.029 1.00 99.06  ? 181 ALA P CA  1 
ATOM   23357 C  C   . ALA P  1 187 ? 166.991 149.873 149.310 1.00 95.73  ? 181 ALA P C   1 
ATOM   23358 O  O   . ALA P  1 187 ? 166.812 150.508 150.342 1.00 98.75  ? 181 ALA P O   1 
ATOM   23359 C  CB  . ALA P  1 187 ? 166.129 150.902 147.202 1.00 99.81  ? 181 ALA P CB  1 
ATOM   23360 N  N   . GLN P  1 188 ? 166.872 148.540 149.248 1.00 97.31  ? 182 GLN P N   1 
ATOM   23361 C  CA  . GLN P  1 188 ? 166.543 147.760 150.433 1.00 95.58  ? 182 GLN P CA  1 
ATOM   23362 C  C   . GLN P  1 188 ? 167.661 147.879 151.465 1.00 90.95  ? 182 GLN P C   1 
ATOM   23363 O  O   . GLN P  1 188 ? 167.399 148.084 152.648 1.00 98.58  ? 182 GLN P O   1 
ATOM   23364 C  CB  . GLN P  1 188 ? 166.236 146.301 150.101 1.00 93.34  ? 182 GLN P CB  1 
ATOM   23365 C  CG  . GLN P  1 188 ? 164.915 146.127 149.362 1.00 99.14  ? 182 GLN P CG  1 
ATOM   23366 C  CD  . GLN P  1 188 ? 164.657 144.707 148.910 1.00 104.54 ? 182 GLN P CD  1 
ATOM   23367 O  OE1 . GLN P  1 188 ? 163.659 144.081 149.280 1.00 116.02 ? 182 GLN P OE1 1 
ATOM   23368 N  NE2 . GLN P  1 188 ? 165.545 144.183 148.082 1.00 107.66 ? 182 GLN P NE2 1 
ATOM   23369 N  N   . TYR P  1 189 ? 168.913 147.781 151.022 1.00 94.43  ? 183 TYR P N   1 
ATOM   23370 C  CA  . TYR P  1 189 ? 170.027 147.868 151.952 1.00 100.31 ? 183 TYR P CA  1 
ATOM   23371 C  C   . TYR P  1 189 ? 170.100 149.256 152.585 1.00 96.84  ? 183 TYR P C   1 
ATOM   23372 O  O   . TYR P  1 189 ? 170.357 149.380 153.778 1.00 98.38  ? 183 TYR P O   1 
ATOM   23373 C  CB  . TYR P  1 189 ? 171.334 147.518 151.246 1.00 100.38 ? 183 TYR P CB  1 
ATOM   23374 C  CG  . TYR P  1 189 ? 171.591 146.025 151.134 1.00 104.11 ? 183 TYR P CG  1 
ATOM   23375 C  CD1 . TYR P  1 189 ? 171.057 145.277 150.092 1.00 104.81 ? 183 TYR P CD1 1 
ATOM   23376 C  CD2 . TYR P  1 189 ? 172.386 145.368 152.065 1.00 106.63 ? 183 TYR P CD2 1 
ATOM   23377 C  CE1 . TYR P  1 189 ? 171.300 143.919 149.982 1.00 109.14 ? 183 TYR P CE1 1 
ATOM   23378 C  CE2 . TYR P  1 189 ? 172.650 144.014 151.959 1.00 105.18 ? 183 TYR P CE2 1 
ATOM   23379 C  CZ  . TYR P  1 189 ? 172.107 143.290 150.913 1.00 110.13 ? 183 TYR P CZ  1 
ATOM   23380 O  OH  . TYR P  1 189 ? 172.345 141.957 150.786 1.00 110.74 ? 183 TYR P OH  1 
ATOM   23381 N  N   . LYS P  1 190 ? 169.875 150.302 151.789 1.00 95.50  ? 184 LYS P N   1 
ATOM   23382 C  CA  . LYS P  1 190 ? 169.937 151.657 152.308 1.00 96.81  ? 184 LYS P CA  1 
ATOM   23383 C  C   . LYS P  1 190 ? 168.790 151.925 153.284 1.00 94.97  ? 184 LYS P C   1 
ATOM   23384 O  O   . LYS P  1 190 ? 168.973 152.627 154.277 1.00 102.99 ? 184 LYS P O   1 
ATOM   23385 C  CB  . LYS P  1 190 ? 169.939 152.646 151.144 1.00 99.08  ? 184 LYS P CB  1 
ATOM   23386 C  CG  . LYS P  1 190 ? 171.226 152.652 150.354 1.00 107.41 ? 184 LYS P CG  1 
ATOM   23387 C  CD  . LYS P  1 190 ? 171.174 153.683 149.240 1.00 118.86 ? 184 LYS P CD  1 
ATOM   23388 C  CE  . LYS P  1 190 ? 172.393 153.679 148.391 1.00 129.94 ? 184 LYS P CE  1 
ATOM   23389 N  NZ  . LYS P  1 190 ? 172.292 154.729 147.374 1.00 143.19 ? 184 LYS P NZ  1 
ATOM   23390 N  N   . ALA P  1 191 ? 167.610 151.371 153.004 1.00 95.39  ? 185 ALA P N   1 
ATOM   23391 C  CA  . ALA P  1 191 ? 166.472 151.536 153.892 1.00 94.98  ? 185 ALA P CA  1 
ATOM   23392 C  C   . ALA P  1 191 ? 166.762 150.879 155.239 1.00 95.14  ? 185 ALA P C   1 
ATOM   23393 O  O   . ALA P  1 191 ? 166.501 151.462 156.287 1.00 100.31 ? 185 ALA P O   1 
ATOM   23394 C  CB  . ALA P  1 191 ? 165.228 150.975 153.244 1.00 97.48  ? 185 ALA P CB  1 
ATOM   23395 N  N   . VAL P  1 192 ? 167.331 149.676 155.220 1.00 97.14  ? 186 VAL P N   1 
ATOM   23396 C  CA  . VAL P  1 192 ? 167.671 149.016 156.466 1.00 100.91 ? 186 VAL P CA  1 
ATOM   23397 C  C   . VAL P  1 192 ? 168.714 149.837 157.225 1.00 100.19 ? 186 VAL P C   1 
ATOM   23398 O  O   . VAL P  1 192 ? 168.608 149.979 158.440 1.00 100.68 ? 186 VAL P O   1 
ATOM   23399 C  CB  . VAL P  1 192 ? 168.148 147.577 156.221 1.00 103.20 ? 186 VAL P CB  1 
ATOM   23400 C  CG1 . VAL P  1 192 ? 168.656 146.927 157.502 1.00 105.98 ? 186 VAL P CG1 1 
ATOM   23401 C  CG2 . VAL P  1 192 ? 167.037 146.744 155.602 1.00 108.29 ? 186 VAL P CG2 1 
ATOM   23402 N  N   . ALA P  1 193 ? 169.715 150.366 156.511 1.00 101.99 ? 187 ALA P N   1 
ATOM   23403 C  CA  . ALA P  1 193 ? 170.783 151.141 157.130 1.00 103.01 ? 187 ALA P CA  1 
ATOM   23404 C  C   . ALA P  1 193 ? 170.226 152.372 157.843 1.00 100.89 ? 187 ALA P C   1 
ATOM   23405 O  O   . ALA P  1 193 ? 170.578 152.648 158.986 1.00 100.74 ? 187 ALA P O   1 
ATOM   23406 C  CB  . ALA P  1 193 ? 171.807 151.540 156.093 1.00 105.91 ? 187 ALA P CB  1 
ATOM   23407 N  N   . ARG P  1 194 ? 169.334 153.103 157.175 1.00 106.12 ? 188 ARG P N   1 
ATOM   23408 C  CA  . ARG P  1 194 ? 168.813 154.340 157.736 1.00 108.60 ? 188 ARG P CA  1 
ATOM   23409 C  C   . ARG P  1 194 ? 167.833 154.077 158.880 1.00 106.53 ? 188 ARG P C   1 
ATOM   23410 O  O   . ARG P  1 194 ? 167.803 154.840 159.844 1.00 115.20 ? 188 ARG P O   1 
ATOM   23411 C  CB  . ARG P  1 194 ? 168.201 155.188 156.623 1.00 104.33 ? 188 ARG P CB  1 
ATOM   23412 C  CG  . ARG P  1 194 ? 169.288 155.819 155.771 1.00 109.92 ? 188 ARG P CG  1 
ATOM   23413 C  CD  . ARG P  1 194 ? 168.809 157.097 155.140 1.00 124.26 ? 188 ARG P CD  1 
ATOM   23414 N  NE  . ARG P  1 194 ? 169.984 157.835 154.673 1.00 135.60 ? 188 ARG P NE  1 
ATOM   23415 C  CZ  . ARG P  1 194 ? 170.536 158.870 155.289 1.00 141.35 ? 188 ARG P CZ  1 
ATOM   23416 N  NH1 . ARG P  1 194 ? 170.004 159.361 156.397 1.00 145.48 ? 188 ARG P NH1 1 
ATOM   23417 N  NH2 . ARG P  1 194 ? 171.622 159.425 154.779 1.00 145.27 ? 188 ARG P NH2 1 
ATOM   23418 N  N   . ALA P  1 195 ? 167.034 153.009 158.780 1.00 106.38 ? 189 ALA P N   1 
ATOM   23419 C  CA  . ALA P  1 195 ? 166.173 152.615 159.886 1.00 108.14 ? 189 ALA P CA  1 
ATOM   23420 C  C   . ALA P  1 195 ? 167.021 152.272 161.112 1.00 109.99 ? 189 ALA P C   1 
ATOM   23421 O  O   . ALA P  1 195 ? 166.710 152.714 162.212 1.00 108.34 ? 189 ALA P O   1 
ATOM   23422 C  CB  . ALA P  1 195 ? 165.268 151.463 159.491 1.00 108.87 ? 189 ALA P CB  1 
ATOM   23423 N  N   . LEU P  1 196 ? 168.093 151.491 160.925 1.00 114.66 ? 190 LEU P N   1 
ATOM   23424 C  CA  . LEU P  1 196 ? 168.975 151.143 162.031 1.00 114.67 ? 190 LEU P CA  1 
ATOM   23425 C  C   . LEU P  1 196 ? 169.592 152.402 162.627 1.00 105.71 ? 190 LEU P C   1 
ATOM   23426 O  O   . LEU P  1 196 ? 169.736 152.507 163.838 1.00 109.39 ? 190 LEU P O   1 
ATOM   23427 C  CB  . LEU P  1 196 ? 170.078 150.179 161.603 1.00 117.06 ? 190 LEU P CB  1 
ATOM   23428 C  CG  . LEU P  1 196 ? 169.673 148.711 161.473 1.00 120.84 ? 190 LEU P CG  1 
ATOM   23429 C  CD1 . LEU P  1 196 ? 170.833 147.912 160.913 1.00 128.33 ? 190 LEU P CD1 1 
ATOM   23430 C  CD2 . LEU P  1 196 ? 169.228 148.152 162.809 1.00 119.63 ? 190 LEU P CD2 1 
ATOM   23431 N  N   . ARG P  1 197 ? 169.999 153.332 161.766 1.00 105.59 ? 191 ARG P N   1 
ATOM   23432 C  CA  . ARG P  1 197 ? 170.661 154.536 162.234 1.00 107.11 ? 191 ARG P CA  1 
ATOM   23433 C  C   . ARG P  1 197 ? 169.727 155.325 163.144 1.00 112.33 ? 191 ARG P C   1 
ATOM   23434 O  O   . ARG P  1 197 ? 170.148 155.808 164.191 1.00 119.21 ? 191 ARG P O   1 
ATOM   23435 C  CB  . ARG P  1 197 ? 171.110 155.384 161.044 1.00 108.90 ? 191 ARG P CB  1 
ATOM   23436 C  CG  . ARG P  1 197 ? 171.459 156.817 161.404 1.00 122.01 ? 191 ARG P CG  1 
ATOM   23437 C  CD  . ARG P  1 197 ? 172.017 157.520 160.192 1.00 134.72 ? 191 ARG P CD  1 
ATOM   23438 N  NE  . ARG P  1 197 ? 172.366 158.908 160.504 1.00 141.89 ? 191 ARG P NE  1 
ATOM   23439 C  CZ  . ARG P  1 197 ? 173.018 159.719 159.688 1.00 153.24 ? 191 ARG P CZ  1 
ATOM   23440 N  NH1 . ARG P  1 197 ? 173.405 159.303 158.493 1.00 152.46 ? 191 ARG P NH1 1 
ATOM   23441 N  NH2 . ARG P  1 197 ? 173.299 160.948 160.079 1.00 157.88 ? 191 ARG P NH2 1 
ATOM   23442 N  N   . GLN P  1 198 ? 168.471 155.476 162.721 1.00 118.42 ? 192 GLN P N   1 
ATOM   23443 C  CA  . GLN P  1 198 ? 167.500 156.224 163.500 1.00 116.09 ? 192 GLN P CA  1 
ATOM   23444 C  C   . GLN P  1 198 ? 167.195 155.498 164.809 1.00 118.42 ? 192 GLN P C   1 
ATOM   23445 O  O   . GLN P  1 198 ? 166.996 156.142 165.829 1.00 118.65 ? 192 GLN P O   1 
ATOM   23446 C  CB  . GLN P  1 198 ? 166.227 156.436 162.686 1.00 116.11 ? 192 GLN P CB  1 
ATOM   23447 C  CG  . GLN P  1 198 ? 165.153 157.237 163.412 1.00 123.14 ? 192 GLN P CG  1 
ATOM   23448 C  CD  . GLN P  1 198 ? 163.944 157.505 162.544 1.00 140.74 ? 192 GLN P CD  1 
ATOM   23449 O  OE1 . GLN P  1 198 ? 162.845 156.995 162.791 1.00 140.24 ? 192 GLN P OE1 1 
ATOM   23450 N  NE2 . GLN P  1 198 ? 164.138 158.301 161.502 1.00 157.54 ? 192 GLN P NE2 1 
ATOM   23451 N  N   . ALA P  1 199 ? 167.156 154.162 164.782 1.00 120.27 ? 193 ALA P N   1 
ATOM   23452 C  CA  . ALA P  1 199 ? 166.733 153.395 165.945 1.00 115.81 ? 193 ALA P CA  1 
ATOM   23453 C  C   . ALA P  1 199 ? 167.789 153.403 167.050 1.00 119.32 ? 193 ALA P C   1 
ATOM   23454 O  O   . ALA P  1 199 ? 167.442 153.292 168.220 1.00 121.00 ? 193 ALA P O   1 
ATOM   23455 C  CB  . ALA P  1 199 ? 166.393 151.980 165.544 1.00 114.13 ? 193 ALA P CB  1 
ATOM   23456 N  N   . VAL P  1 200 ? 169.072 153.512 166.688 1.00 119.99 ? 194 VAL P N   1 
ATOM   23457 C  CA  . VAL P  1 200 ? 170.149 153.369 167.660 1.00 119.12 ? 194 VAL P CA  1 
ATOM   23458 C  C   . VAL P  1 200 ? 170.485 154.707 168.315 1.00 119.55 ? 194 VAL P C   1 
ATOM   23459 O  O   . VAL P  1 200 ? 171.364 154.755 169.170 1.00 123.22 ? 194 VAL P O   1 
ATOM   23460 C  CB  . VAL P  1 200 ? 171.431 152.770 167.051 1.00 114.76 ? 194 VAL P CB  1 
ATOM   23461 C  CG1 . VAL P  1 200 ? 171.215 151.350 166.552 1.00 113.78 ? 194 VAL P CG1 1 
ATOM   23462 C  CG2 . VAL P  1 200 ? 172.011 153.656 165.954 1.00 117.51 ? 194 VAL P CG2 1 
ATOM   23463 N  N   . GLU P  1 201 ? 169.845 155.800 167.892 1.00 128.30 ? 195 GLU P N   1 
ATOM   23464 C  CA  . GLU P  1 201 ? 170.162 157.101 168.456 1.00 140.01 ? 195 GLU P CA  1 
ATOM   23465 C  C   . GLU P  1 201 ? 169.674 157.153 169.901 1.00 154.50 ? 195 GLU P C   1 
ATOM   23466 O  O   . GLU P  1 201 ? 168.661 156.543 170.240 1.00 154.47 ? 195 GLU P O   1 
ATOM   23467 C  CB  . GLU P  1 201 ? 169.516 158.239 167.670 1.00 150.97 ? 195 GLU P CB  1 
ATOM   23468 C  CG  . GLU P  1 201 ? 170.061 158.400 166.255 1.00 168.44 ? 195 GLU P CG  1 
ATOM   23469 C  CD  . GLU P  1 201 ? 169.299 159.409 165.412 1.00 186.91 ? 195 GLU P CD  1 
ATOM   23470 O  OE1 . GLU P  1 201 ? 168.201 159.840 165.834 1.00 187.53 ? 195 GLU P OE1 1 
ATOM   23471 O  OE2 . GLU P  1 201 ? 169.814 159.780 164.337 1.00 196.01 ? 195 GLU P OE2 1 
ATOM   23472 N  N   . PRO P  1 202 ? 170.379 157.878 170.798 1.00 166.38 ? 196 PRO P N   1 
ATOM   23473 C  CA  . PRO P  1 202 ? 169.874 158.092 172.147 1.00 167.29 ? 196 PRO P CA  1 
ATOM   23474 C  C   . PRO P  1 202 ? 168.592 158.916 172.147 1.00 169.54 ? 196 PRO P C   1 
ATOM   23475 O  O   . PRO P  1 202 ? 168.425 159.812 171.321 1.00 162.25 ? 196 PRO P O   1 
ATOM   23476 C  CB  . PRO P  1 202 ? 171.026 158.792 172.857 1.00 171.71 ? 196 PRO P CB  1 
ATOM   23477 C  CG  . PRO P  1 202 ? 171.781 159.466 171.724 1.00 170.74 ? 196 PRO P CG  1 
ATOM   23478 C  CD  . PRO P  1 202 ? 171.675 158.532 170.560 1.00 167.68 ? 196 PRO P CD  1 
ATOM   23479 N  N   . ASP P  1 203 ? 167.682 158.581 173.065 1.00 175.98 ? 197 ASP P N   1 
ATOM   23480 C  CA  . ASP P  1 203 ? 166.403 159.258 173.145 1.00 182.40 ? 197 ASP P CA  1 
ATOM   23481 C  C   . ASP P  1 203 ? 166.505 160.391 174.160 1.00 195.38 ? 197 ASP P C   1 
ATOM   23482 O  O   . ASP P  1 203 ? 166.731 160.141 175.342 1.00 204.29 ? 197 ASP P O   1 
ATOM   23483 C  CB  . ASP P  1 203 ? 165.291 158.292 173.514 1.00 184.14 ? 197 ASP P CB  1 
ATOM   23484 C  CG  . ASP P  1 203 ? 163.890 158.863 173.363 1.00 192.41 ? 197 ASP P CG  1 
ATOM   23485 O  OD1 . ASP P  1 203 ? 163.770 159.969 172.794 1.00 190.95 ? 197 ASP P OD1 1 
ATOM   23486 O  OD2 . ASP P  1 203 ? 162.933 158.199 173.812 1.00 201.40 ? 197 ASP P OD2 1 
ATOM   23487 N  N   . PRO P  1 204 ? 166.327 161.669 173.750 1.00 204.36 ? 198 PRO P N   1 
ATOM   23488 C  CA  . PRO P  1 204 ? 166.389 162.780 174.692 1.00 208.30 ? 198 PRO P CA  1 
ATOM   23489 C  C   . PRO P  1 204 ? 165.122 162.938 175.533 1.00 209.30 ? 198 PRO P C   1 
ATOM   23490 O  O   . PRO P  1 204 ? 164.602 164.043 175.666 1.00 214.07 ? 198 PRO P O   1 
ATOM   23491 C  CB  . PRO P  1 204 ? 166.658 163.974 173.779 1.00 211.61 ? 198 PRO P CB  1 
ATOM   23492 C  CG  . PRO P  1 204 ? 165.896 163.592 172.521 1.00 211.34 ? 198 PRO P CG  1 
ATOM   23493 C  CD  . PRO P  1 204 ? 166.091 162.112 172.365 1.00 209.86 ? 198 PRO P CD  1 
ATOM   23494 N  N   . ARG P  1 205 ? 164.642 161.827 176.108 1.00 205.86 ? 199 ARG P N   1 
ATOM   23495 C  CA  . ARG P  1 205 ? 163.447 161.830 176.937 1.00 205.91 ? 199 ARG P CA  1 
ATOM   23496 C  C   . ARG P  1 205 ? 163.582 160.755 178.030 1.00 208.20 ? 199 ARG P C   1 
ATOM   23497 O  O   . ARG P  1 205 ? 163.558 159.558 177.667 1.00 206.62 ? 199 ARG P O   1 
ATOM   23498 C  CB  . ARG P  1 205 ? 162.205 161.585 176.074 1.00 206.06 ? 199 ARG P CB  1 
ATOM   23499 C  CG  . ARG P  1 205 ? 161.935 162.664 175.035 1.00 209.50 ? 199 ARG P CG  1 
ATOM   23500 C  CD  . ARG P  1 205 ? 161.634 164.009 175.672 1.00 209.02 ? 199 ARG P CD  1 
ATOM   23501 N  NE  . ARG P  1 205 ? 160.365 163.971 176.408 1.00 209.75 ? 199 ARG P NE  1 
ATOM   23502 C  CZ  . ARG P  1 205 ? 159.143 163.963 175.872 1.00 205.01 ? 199 ARG P CZ  1 
ATOM   23503 N  NH1 . ARG P  1 205 ? 158.968 164.078 174.564 1.00 208.22 ? 199 ARG P NH1 1 
ATOM   23504 N  NH2 . ARG P  1 205 ? 158.083 163.864 176.658 1.00 194.21 ? 199 ARG P NH2 1 
ATOM   23505 N  N   . SER Q  1 16  ? 95.064  182.516 114.163 1.00 202.84 ? 10  SER Q N   1 
ATOM   23506 C  CA  . SER Q  1 16  ? 94.033  181.461 114.356 1.00 201.25 ? 10  SER Q CA  1 
ATOM   23507 C  C   . SER Q  1 16  ? 94.302  180.701 115.653 1.00 188.11 ? 10  SER Q C   1 
ATOM   23508 O  O   . SER Q  1 16  ? 93.480  180.719 116.568 1.00 180.09 ? 10  SER Q O   1 
ATOM   23509 C  CB  . SER Q  1 16  ? 93.982  180.529 113.169 1.00 204.84 ? 10  SER Q CB  1 
ATOM   23510 O  OG  . SER Q  1 16  ? 93.046  179.482 113.382 1.00 207.83 ? 10  SER Q OG  1 
ATOM   23511 N  N   . ARG Q  1 17  ? 95.462  180.034 115.708 1.00 178.08 ? 11  ARG Q N   1 
ATOM   23512 C  CA  . ARG Q  1 17  ? 95.881  179.274 116.873 1.00 168.21 ? 11  ARG Q CA  1 
ATOM   23513 C  C   . ARG Q  1 17  ? 97.061  179.991 117.520 1.00 163.26 ? 11  ARG Q C   1 
ATOM   23514 O  O   . ARG Q  1 17  ? 98.216  179.685 117.232 1.00 160.32 ? 11  ARG Q O   1 
ATOM   23515 C  CB  . ARG Q  1 17  ? 96.214  177.839 116.456 1.00 161.02 ? 11  ARG Q CB  1 
ATOM   23516 C  CG  . ARG Q  1 17  ? 95.004  177.102 115.902 1.00 159.89 ? 11  ARG Q CG  1 
ATOM   23517 C  CD  . ARG Q  1 17  ? 95.274  175.623 115.721 1.00 156.98 ? 11  ARG Q CD  1 
ATOM   23518 N  NE  . ARG Q  1 17  ? 96.297  175.373 114.701 1.00 147.92 ? 11  ARG Q NE  1 
ATOM   23519 C  CZ  . ARG Q  1 17  ? 96.790  174.179 114.401 1.00 136.23 ? 11  ARG Q CZ  1 
ATOM   23520 N  NH1 . ARG Q  1 17  ? 96.381  173.106 115.053 1.00 136.47 ? 11  ARG Q NH1 1 
ATOM   23521 N  NH2 . ARG Q  1 17  ? 97.702  174.062 113.453 1.00 135.80 ? 11  ARG Q NH2 1 
ATOM   23522 N  N   . ARG Q  1 18  ? 96.739  180.962 118.381 1.00 161.74 ? 12  ARG Q N   1 
ATOM   23523 C  CA  . ARG Q  1 18  ? 97.733  181.791 119.040 1.00 154.93 ? 12  ARG Q CA  1 
ATOM   23524 C  C   . ARG Q  1 18  ? 97.642  181.598 120.551 1.00 151.44 ? 12  ARG Q C   1 
ATOM   23525 O  O   . ARG Q  1 18  ? 96.625  181.136 121.063 1.00 151.41 ? 12  ARG Q O   1 
ATOM   23526 C  CB  . ARG Q  1 18  ? 97.507  183.263 118.684 1.00 165.66 ? 12  ARG Q CB  1 
ATOM   23527 C  CG  . ARG Q  1 18  ? 97.913  183.661 117.273 1.00 179.82 ? 12  ARG Q CG  1 
ATOM   23528 C  CD  . ARG Q  1 18  ? 97.866  185.170 117.121 1.00 195.94 ? 12  ARG Q CD  1 
ATOM   23529 N  NE  . ARG Q  1 18  ? 98.508  185.597 115.874 1.00 208.57 ? 12  ARG Q NE  1 
ATOM   23530 C  CZ  . ARG Q  1 18  ? 97.881  185.841 114.728 1.00 223.12 ? 12  ARG Q CZ  1 
ATOM   23531 N  NH1 . ARG Q  1 18  ? 96.577  185.647 114.620 1.00 226.73 ? 12  ARG Q NH1 1 
ATOM   23532 N  NH2 . ARG Q  1 18  ? 98.568  186.259 113.678 1.00 225.29 ? 12  ARG Q NH2 1 
ATOM   23533 N  N   . ALA Q  1 19  ? 98.715  181.976 121.254 1.00 143.28 ? 13  ALA Q N   1 
ATOM   23534 C  CA  . ALA Q  1 19  ? 98.757  181.869 122.702 1.00 146.51 ? 13  ALA Q CA  1 
ATOM   23535 C  C   . ALA Q  1 19  ? 99.762  182.867 123.269 1.00 148.58 ? 13  ALA Q C   1 
ATOM   23536 O  O   . ALA Q  1 19  ? 100.871 182.992 122.757 1.00 148.54 ? 13  ALA Q O   1 
ATOM   23537 C  CB  . ALA Q  1 19  ? 99.095  180.445 123.096 1.00 145.41 ? 13  ALA Q CB  1 
ATOM   23538 N  N   . ARG Q  1 20  ? 99.348  183.580 124.324 1.00 154.54 ? 14  ARG Q N   1 
ATOM   23539 C  CA  . ARG Q  1 20  ? 100.228 184.471 125.065 1.00 157.34 ? 14  ARG Q CA  1 
ATOM   23540 C  C   . ARG Q  1 20  ? 100.198 184.052 126.532 1.00 151.69 ? 14  ARG Q C   1 
ATOM   23541 O  O   . ARG Q  1 20  ? 99.145  184.110 127.166 1.00 157.92 ? 14  ARG Q O   1 
ATOM   23542 C  CB  . ARG Q  1 20  ? 99.804  185.934 124.940 1.00 166.06 ? 14  ARG Q CB  1 
ATOM   23543 C  CG  . ARG Q  1 20  ? 100.769 186.885 125.640 1.00 179.27 ? 14  ARG Q CG  1 
ATOM   23544 C  CD  . ARG Q  1 20  ? 100.236 188.250 125.854 1.00 187.06 ? 14  ARG Q CD  1 
ATOM   23545 N  NE  . ARG Q  1 20  ? 101.119 189.076 126.691 1.00 186.96 ? 14  ARG Q NE  1 
ATOM   23546 C  CZ  . ARG Q  1 20  ? 102.178 189.760 126.269 1.00 192.02 ? 14  ARG Q CZ  1 
ATOM   23547 N  NH1 . ARG Q  1 20  ? 102.616 189.691 125.020 1.00 192.30 ? 14  ARG Q NH1 1 
ATOM   23548 N  NH2 . ARG Q  1 20  ? 102.798 190.577 127.117 1.00 194.97 ? 14  ARG Q NH2 1 
ATOM   23549 N  N   . ILE Q  1 21  ? 101.359 183.642 127.057 1.00 148.38 ? 15  ILE Q N   1 
ATOM   23550 C  CA  . ILE Q  1 21  ? 101.458 183.150 128.421 1.00 151.93 ? 15  ILE Q CA  1 
ATOM   23551 C  C   . ILE Q  1 21  ? 102.472 183.994 129.186 1.00 150.41 ? 15  ILE Q C   1 
ATOM   23552 O  O   . ILE Q  1 21  ? 103.613 184.138 128.754 1.00 144.41 ? 15  ILE Q O   1 
ATOM   23553 C  CB  . ILE Q  1 21  ? 101.830 181.654 128.436 1.00 152.02 ? 15  ILE Q CB  1 
ATOM   23554 C  CG1 . ILE Q  1 21  ? 100.660 180.777 127.980 1.00 154.31 ? 15  ILE Q CG1 1 
ATOM   23555 C  CG2 . ILE Q  1 21  ? 102.349 181.222 129.810 1.00 147.96 ? 15  ILE Q CG2 1 
ATOM   23556 C  CD1 . ILE Q  1 21  ? 99.456  180.801 128.906 1.00 162.97 ? 15  ILE Q CD1 1 
ATOM   23557 N  N   . GLU Q  1 22  ? 102.035 184.535 130.330 1.00 159.38 ? 16  GLU Q N   1 
ATOM   23558 C  CA  . GLU Q  1 22  ? 102.911 185.244 131.248 1.00 171.20 ? 16  GLU Q CA  1 
ATOM   23559 C  C   . GLU Q  1 22  ? 102.942 184.489 132.573 1.00 174.13 ? 16  GLU Q C   1 
ATOM   23560 O  O   . GLU Q  1 22  ? 101.898 184.232 133.168 1.00 182.23 ? 16  GLU Q O   1 
ATOM   23561 C  CB  . GLU Q  1 22  ? 102.447 186.680 131.483 1.00 179.09 ? 16  GLU Q CB  1 
ATOM   23562 C  CG  . GLU Q  1 22  ? 102.252 187.484 130.197 1.00 196.12 ? 16  GLU Q CG  1 
ATOM   23563 C  CD  . GLU Q  1 22  ? 101.704 188.882 130.445 1.00 209.58 ? 16  GLU Q CD  1 
ATOM   23564 O  OE1 . GLU Q  1 22  ? 101.462 189.252 131.616 1.00 216.87 ? 16  GLU Q OE1 1 
ATOM   23565 O  OE2 . GLU Q  1 22  ? 101.519 189.617 129.448 1.00 205.54 ? 16  GLU Q OE2 1 
ATOM   23566 N  N   . ARG Q  1 23  ? 104.152 184.134 133.017 1.00 167.98 ? 17  ARG Q N   1 
ATOM   23567 C  CA  . ARG Q  1 23  ? 104.341 183.305 134.196 1.00 171.79 ? 17  ARG Q CA  1 
ATOM   23568 C  C   . ARG Q  1 23  ? 105.321 184.005 135.131 1.00 174.51 ? 17  ARG Q C   1 
ATOM   23569 O  O   . ARG Q  1 23  ? 106.515 184.066 134.844 1.00 175.91 ? 17  ARG Q O   1 
ATOM   23570 C  CB  . ARG Q  1 23  ? 104.839 181.917 133.777 1.00 176.69 ? 17  ARG Q CB  1 
ATOM   23571 C  CG  . ARG Q  1 23  ? 105.270 181.015 134.924 1.00 178.93 ? 17  ARG Q CG  1 
ATOM   23572 C  CD  . ARG Q  1 23  ? 105.804 179.680 134.440 1.00 176.80 ? 17  ARG Q CD  1 
ATOM   23573 N  NE  . ARG Q  1 23  ? 106.594 179.034 135.495 1.00 177.85 ? 17  ARG Q NE  1 
ATOM   23574 C  CZ  . ARG Q  1 23  ? 106.137 178.141 136.369 1.00 175.80 ? 17  ARG Q CZ  1 
ATOM   23575 N  NH1 . ARG Q  1 23  ? 104.869 177.767 136.358 1.00 176.36 ? 17  ARG Q NH1 1 
ATOM   23576 N  NH2 . ARG Q  1 23  ? 106.955 177.635 137.277 1.00 174.23 ? 17  ARG Q NH2 1 
ATOM   23577 N  N   . ARG Q  1 24  ? 104.799 184.528 136.244 1.00 187.54 ? 18  ARG Q N   1 
ATOM   23578 C  CA  . ARG Q  1 24  ? 105.616 185.204 137.237 1.00 199.32 ? 18  ARG Q CA  1 
ATOM   23579 C  C   . ARG Q  1 24  ? 105.798 184.284 138.439 1.00 203.49 ? 18  ARG Q C   1 
ATOM   23580 O  O   . ARG Q  1 24  ? 104.820 183.822 139.022 1.00 207.83 ? 18  ARG Q O   1 
ATOM   23581 C  CB  . ARG Q  1 24  ? 104.981 186.525 137.682 1.00 210.77 ? 18  ARG Q CB  1 
ATOM   23582 C  CG  . ARG Q  1 24  ? 104.970 187.606 136.613 1.00 222.41 ? 18  ARG Q CG  1 
ATOM   23583 C  CD  . ARG Q  1 24  ? 104.396 188.903 137.149 1.00 236.94 ? 18  ARG Q CD  1 
ATOM   23584 N  NE  . ARG Q  1 24  ? 104.377 189.946 136.118 1.00 246.86 ? 18  ARG Q NE  1 
ATOM   23585 C  CZ  . ARG Q  1 24  ? 105.332 190.853 135.922 1.00 255.94 ? 18  ARG Q CZ  1 
ATOM   23586 N  NH1 . ARG Q  1 24  ? 106.454 190.812 136.621 1.00 254.56 ? 18  ARG Q NH1 1 
ATOM   23587 N  NH2 . ARG Q  1 24  ? 105.173 191.789 135.002 1.00 262.80 ? 18  ARG Q NH2 1 
ATOM   23588 N  N   . THR Q  1 25  ? 107.064 184.027 138.783 1.00 203.34 ? 19  THR Q N   1 
ATOM   23589 C  CA  . THR Q  1 25  ? 107.424 183.244 139.954 1.00 204.50 ? 19  THR Q CA  1 
ATOM   23590 C  C   . THR Q  1 25  ? 108.523 183.980 140.717 1.00 209.79 ? 19  THR Q C   1 
ATOM   23591 O  O   . THR Q  1 25  ? 108.988 185.035 140.287 1.00 207.81 ? 19  THR Q O   1 
ATOM   23592 C  CB  . THR Q  1 25  ? 107.857 181.836 139.539 1.00 205.80 ? 19  THR Q CB  1 
ATOM   23593 O  OG1 . THR Q  1 25  ? 108.866 181.941 138.536 1.00 209.03 ? 19  THR Q OG1 1 
ATOM   23594 C  CG2 . THR Q  1 25  ? 106.703 181.018 138.988 1.00 206.07 ? 19  THR Q CG2 1 
ATOM   23595 N  N   . ARG Q  1 26  ? 108.915 183.418 141.864 1.00 221.22 ? 20  ARG Q N   1 
ATOM   23596 C  CA  . ARG Q  1 26  ? 110.025 183.946 142.641 1.00 232.29 ? 20  ARG Q CA  1 
ATOM   23597 C  C   . ARG Q  1 26  ? 111.319 183.849 141.835 1.00 224.14 ? 20  ARG Q C   1 
ATOM   23598 O  O   . ARG Q  1 26  ? 112.094 184.802 141.801 1.00 223.16 ? 20  ARG Q O   1 
ATOM   23599 C  CB  . ARG Q  1 26  ? 110.144 183.197 143.973 1.00 248.93 ? 20  ARG Q CB  1 
ATOM   23600 C  CG  . ARG Q  1 26  ? 109.048 183.545 144.970 1.00 263.95 ? 20  ARG Q CG  1 
ATOM   23601 C  CD  . ARG Q  1 26  ? 108.974 182.568 146.129 1.00 275.22 ? 20  ARG Q CD  1 
ATOM   23602 N  NE  . ARG Q  1 26  ? 108.346 181.308 145.714 1.00 283.66 ? 20  ARG Q NE  1 
ATOM   23603 C  CZ  . ARG Q  1 26  ? 107.061 181.001 145.876 1.00 292.77 ? 20  ARG Q CZ  1 
ATOM   23604 N  NH1 . ARG Q  1 26  ? 106.222 181.871 146.413 1.00 295.96 ? 20  ARG Q NH1 1 
ATOM   23605 N  NH2 . ARG Q  1 26  ? 106.609 179.821 145.486 1.00 292.70 ? 20  ARG Q NH2 1 
ATOM   23606 N  N   . GLU Q  1 27  ? 111.533 182.702 141.176 1.00 221.42 ? 21  GLU Q N   1 
ATOM   23607 C  CA  . GLU Q  1 27  ? 112.800 182.418 140.516 1.00 225.87 ? 21  GLU Q CA  1 
ATOM   23608 C  C   . GLU Q  1 27  ? 112.951 183.232 139.229 1.00 213.64 ? 21  GLU Q C   1 
ATOM   23609 O  O   . GLU Q  1 27  ? 114.033 183.748 138.955 1.00 207.00 ? 21  GLU Q O   1 
ATOM   23610 C  CB  . GLU Q  1 27  ? 112.974 180.929 140.208 1.00 238.73 ? 21  GLU Q CB  1 
ATOM   23611 C  CG  . GLU Q  1 27  ? 113.458 180.103 141.398 1.00 249.52 ? 21  GLU Q CG  1 
ATOM   23612 C  CD  . GLU Q  1 27  ? 112.432 179.885 142.495 1.00 263.98 ? 21  GLU Q CD  1 
ATOM   23613 O  OE1 . GLU Q  1 27  ? 111.263 180.282 142.309 1.00 266.47 ? 21  GLU Q OE1 1 
ATOM   23614 O  OE2 . GLU Q  1 27  ? 112.807 179.315 143.542 1.00 268.22 ? 21  GLU Q OE2 1 
ATOM   23615 N  N   . SER Q  1 28  ? 111.882 183.329 138.430 1.00 203.75 ? 22  SER Q N   1 
ATOM   23616 C  CA  . SER Q  1 28  ? 112.000 183.891 137.093 1.00 193.68 ? 22  SER Q CA  1 
ATOM   23617 C  C   . SER Q  1 28  ? 110.684 184.517 136.640 1.00 178.97 ? 22  SER Q C   1 
ATOM   23618 O  O   . SER Q  1 28  ? 109.629 184.229 137.198 1.00 178.93 ? 22  SER Q O   1 
ATOM   23619 C  CB  . SER Q  1 28  ? 112.469 182.841 136.117 1.00 192.61 ? 22  SER Q CB  1 
ATOM   23620 O  OG  . SER Q  1 28  ? 111.631 181.695 136.153 1.00 185.21 ? 22  SER Q OG  1 
ATOM   23621 N  N   . ASP Q  1 29  ? 110.783 185.379 135.619 1.00 170.11 ? 23  ASP Q N   1 
ATOM   23622 C  CA  . ASP Q  1 29  ? 109.642 186.055 135.023 1.00 162.79 ? 23  ASP Q CA  1 
ATOM   23623 C  C   . ASP Q  1 29  ? 109.667 185.825 133.516 1.00 149.61 ? 23  ASP Q C   1 
ATOM   23624 O  O   . ASP Q  1 29  ? 110.577 186.297 132.839 1.00 146.63 ? 23  ASP Q O   1 
ATOM   23625 C  CB  . ASP Q  1 29  ? 109.662 187.545 135.316 1.00 172.99 ? 23  ASP Q CB  1 
ATOM   23626 C  CG  . ASP Q  1 29  ? 108.697 188.367 134.475 1.00 195.26 ? 23  ASP Q CG  1 
ATOM   23627 O  OD1 . ASP Q  1 29  ? 107.473 188.174 134.632 1.00 200.20 ? 23  ASP Q OD1 1 
ATOM   23628 O  OD2 . ASP Q  1 29  ? 109.177 189.171 133.649 1.00 207.75 ? 23  ASP Q OD2 1 
ATOM   23629 N  N   . ILE Q  1 30  ? 108.657 185.111 133.005 1.00 141.15 ? 24  ILE Q N   1 
ATOM   23630 C  CA  . ILE Q  1 30  ? 108.661 184.630 131.633 1.00 134.11 ? 24  ILE Q CA  1 
ATOM   23631 C  C   . ILE Q  1 30  ? 107.451 185.196 130.897 1.00 133.12 ? 24  ILE Q C   1 
ATOM   23632 O  O   . ILE Q  1 30  ? 106.358 185.248 131.454 1.00 138.86 ? 24  ILE Q O   1 
ATOM   23633 C  CB  . ILE Q  1 30  ? 108.658 183.091 131.590 1.00 131.99 ? 24  ILE Q CB  1 
ATOM   23634 C  CG1 . ILE Q  1 30  ? 109.580 182.476 132.646 1.00 137.73 ? 24  ILE Q CG1 1 
ATOM   23635 C  CG2 . ILE Q  1 30  ? 108.994 182.589 130.184 1.00 130.02 ? 24  ILE Q CG2 1 
ATOM   23636 C  CD1 . ILE Q  1 30  ? 111.052 182.804 132.461 1.00 137.44 ? 24  ILE Q CD1 1 
ATOM   23637 N  N   . VAL Q  1 31  ? 107.672 185.595 129.637 1.00 132.98 ? 25  VAL Q N   1 
ATOM   23638 C  CA  . VAL Q  1 31  ? 106.606 185.935 128.708 1.00 136.23 ? 25  VAL Q CA  1 
ATOM   23639 C  C   . VAL Q  1 31  ? 106.788 185.120 127.428 1.00 130.56 ? 25  VAL Q C   1 
ATOM   23640 O  O   . VAL Q  1 31  ? 107.870 185.120 126.844 1.00 129.21 ? 25  VAL Q O   1 
ATOM   23641 C  CB  . VAL Q  1 31  ? 106.590 187.444 128.401 1.00 141.36 ? 25  VAL Q CB  1 
ATOM   23642 C  CG1 . VAL Q  1 31  ? 105.828 187.758 127.118 1.00 144.08 ? 25  VAL Q CG1 1 
ATOM   23643 C  CG2 . VAL Q  1 31  ? 106.031 188.242 129.572 1.00 143.41 ? 25  VAL Q CG2 1 
ATOM   23644 N  N   . ILE Q  1 32  ? 105.702 184.476 126.982 1.00 125.61 ? 26  ILE Q N   1 
ATOM   23645 C  CA  . ILE Q  1 32  ? 105.714 183.644 125.788 1.00 129.70 ? 26  ILE Q CA  1 
ATOM   23646 C  C   . ILE Q  1 32  ? 104.605 184.104 124.846 1.00 127.45 ? 26  ILE Q C   1 
ATOM   23647 O  O   . ILE Q  1 32  ? 103.471 184.304 125.273 1.00 134.08 ? 26  ILE Q O   1 
ATOM   23648 C  CB  . ILE Q  1 32  ? 105.545 182.155 126.144 1.00 138.25 ? 26  ILE Q CB  1 
ATOM   23649 C  CG1 . ILE Q  1 32  ? 106.551 181.698 127.201 1.00 144.90 ? 26  ILE Q CG1 1 
ATOM   23650 C  CG2 . ILE Q  1 32  ? 105.615 181.282 124.890 1.00 138.54 ? 26  ILE Q CG2 1 
ATOM   23651 C  CD1 . ILE Q  1 32  ? 108.000 181.751 126.751 1.00 145.96 ? 26  ILE Q CD1 1 
ATOM   23652 N  N   . GLU Q  1 33  ? 104.949 184.232 123.559 1.00 134.31 ? 27  GLU Q N   1 
ATOM   23653 C  CA  . GLU Q  1 33  ? 103.979 184.456 122.499 1.00 145.70 ? 27  GLU Q CA  1 
ATOM   23654 C  C   . GLU Q  1 33  ? 104.198 183.430 121.391 1.00 138.92 ? 27  GLU Q C   1 
ATOM   23655 O  O   . GLU Q  1 33  ? 105.276 183.377 120.801 1.00 139.94 ? 27  GLU Q O   1 
ATOM   23656 C  CB  . GLU Q  1 33  ? 104.121 185.858 121.911 1.00 156.62 ? 27  GLU Q CB  1 
ATOM   23657 C  CG  . GLU Q  1 33  ? 103.842 186.974 122.911 1.00 174.95 ? 27  GLU Q CG  1 
ATOM   23658 C  CD  . GLU Q  1 33  ? 103.984 188.352 122.273 1.00 197.42 ? 27  GLU Q CD  1 
ATOM   23659 O  OE1 . GLU Q  1 33  ? 103.437 188.619 121.174 1.00 207.43 ? 27  GLU Q OE1 1 
ATOM   23660 O  OE2 . GLU Q  1 33  ? 104.637 189.182 122.933 1.00 203.39 ? 27  GLU Q OE2 1 
ATOM   23661 N  N   . LEU Q  1 34  ? 103.164 182.630 121.104 1.00 132.11 ? 28  LEU Q N   1 
ATOM   23662 C  CA  . LEU Q  1 34  ? 103.290 181.532 120.161 1.00 136.24 ? 28  LEU Q CA  1 
ATOM   23663 C  C   . LEU Q  1 34  ? 102.115 181.524 119.190 1.00 143.94 ? 28  LEU Q C   1 
ATOM   23664 O  O   . LEU Q  1 34  ? 100.967 181.604 119.617 1.00 152.07 ? 28  LEU Q O   1 
ATOM   23665 C  CB  . LEU Q  1 34  ? 103.360 180.207 120.914 1.00 135.74 ? 28  LEU Q CB  1 
ATOM   23666 C  CG  . LEU Q  1 34  ? 103.410 178.962 120.024 1.00 137.27 ? 28  LEU Q CG  1 
ATOM   23667 C  CD1 . LEU Q  1 34  ? 104.677 178.963 119.183 1.00 139.12 ? 28  LEU Q CD1 1 
ATOM   23668 C  CD2 . LEU Q  1 34  ? 103.305 177.698 120.848 1.00 136.76 ? 28  LEU Q CD2 1 
ATOM   23669 N  N   . ASP Q  1 35  ? 102.425 181.382 117.894 1.00 145.56 ? 29  ASP Q N   1 
ATOM   23670 C  CA  . ASP Q  1 35  ? 101.431 181.108 116.869 1.00 148.83 ? 29  ASP Q CA  1 
ATOM   23671 C  C   . ASP Q  1 35  ? 101.843 179.857 116.096 1.00 139.04 ? 29  ASP Q C   1 
ATOM   23672 O  O   . ASP Q  1 35  ? 102.944 179.808 115.557 1.00 137.16 ? 29  ASP Q O   1 
ATOM   23673 C  CB  . ASP Q  1 35  ? 101.276 182.278 115.910 1.00 167.07 ? 29  ASP Q CB  1 
ATOM   23674 C  CG  . ASP Q  1 35  ? 100.163 182.118 114.885 1.00 183.79 ? 29  ASP Q CG  1 
ATOM   23675 O  OD1 . ASP Q  1 35  ? 99.376  181.157 115.024 1.00 183.30 ? 29  ASP Q OD1 1 
ATOM   23676 O  OD2 . ASP Q  1 35  ? 100.100 182.945 113.952 1.00 188.50 ? 29  ASP Q OD2 1 
ATOM   23677 N  N   . LEU Q  1 36  ? 100.941 178.868 116.008 1.00 137.94 ? 30  LEU Q N   1 
ATOM   23678 C  CA  . LEU Q  1 36  ? 101.256 177.581 115.401 1.00 135.56 ? 30  LEU Q CA  1 
ATOM   23679 C  C   . LEU Q  1 36  ? 101.361 177.698 113.882 1.00 146.80 ? 30  LEU Q C   1 
ATOM   23680 O  O   . LEU Q  1 36  ? 102.171 177.000 113.276 1.00 152.95 ? 30  LEU Q O   1 
ATOM   23681 C  CB  . LEU Q  1 36  ? 100.222 176.528 115.797 1.00 128.85 ? 30  LEU Q CB  1 
ATOM   23682 C  CG  . LEU Q  1 36  ? 100.103 176.245 117.298 1.00 131.25 ? 30  LEU Q CG  1 
ATOM   23683 C  CD1 . LEU Q  1 36  ? 99.168  175.077 117.570 1.00 130.35 ? 30  LEU Q CD1 1 
ATOM   23684 C  CD2 . LEU Q  1 36  ? 101.468 175.996 117.918 1.00 136.30 ? 30  LEU Q CD2 1 
ATOM   23685 N  N   . ASP Q  1 37  ? 100.544 178.566 113.273 1.00 160.05 ? 31  ASP Q N   1 
ATOM   23686 C  CA  . ASP Q  1 37  ? 100.520 178.721 111.826 1.00 168.08 ? 31  ASP Q CA  1 
ATOM   23687 C  C   . ASP Q  1 37  ? 101.414 179.888 111.418 1.00 165.34 ? 31  ASP Q C   1 
ATOM   23688 O  O   . ASP Q  1 37  ? 100.939 180.874 110.856 1.00 173.96 ? 31  ASP Q O   1 
ATOM   23689 C  CB  . ASP Q  1 37  ? 99.096  178.902 111.328 1.00 179.18 ? 31  ASP Q CB  1 
ATOM   23690 C  CG  . ASP Q  1 37  ? 98.080  178.003 112.012 1.00 190.67 ? 31  ASP Q CG  1 
ATOM   23691 O  OD1 . ASP Q  1 37  ? 98.402  176.813 112.206 1.00 191.21 ? 31  ASP Q OD1 1 
ATOM   23692 O  OD2 . ASP Q  1 37  ? 96.990  178.504 112.355 1.00 199.31 ? 31  ASP Q OD2 1 
ATOM   23693 N  N   . GLY Q  1 38  ? 102.717 179.750 111.683 1.00 153.24 ? 32  GLY Q N   1 
ATOM   23694 C  CA  . GLY Q  1 38  ? 103.672 180.819 111.452 1.00 151.63 ? 32  GLY Q CA  1 
ATOM   23695 C  C   . GLY Q  1 38  ? 104.571 180.531 110.253 1.00 152.47 ? 32  GLY Q C   1 
ATOM   23696 O  O   . GLY Q  1 38  ? 104.246 179.695 109.412 1.00 150.52 ? 32  GLY Q O   1 
ATOM   23697 N  N   . THR Q  1 39  ? 105.700 181.249 110.189 1.00 157.63 ? 33  THR Q N   1 
ATOM   23698 C  CA  . THR Q  1 39  ? 106.617 181.157 109.061 1.00 164.48 ? 33  THR Q CA  1 
ATOM   23699 C  C   . THR Q  1 39  ? 108.073 181.157 109.527 1.00 169.48 ? 33  THR Q C   1 
ATOM   23700 O  O   . THR Q  1 39  ? 108.971 181.318 108.702 1.00 181.86 ? 33  THR Q O   1 
ATOM   23701 C  CB  . THR Q  1 39  ? 106.356 182.302 108.080 1.00 173.34 ? 33  THR Q CB  1 
ATOM   23702 O  OG1 . THR Q  1 39  ? 106.154 183.504 108.819 1.00 171.92 ? 33  THR Q OG1 1 
ATOM   23703 C  CG2 . THR Q  1 39  ? 105.139 182.045 107.211 1.00 178.78 ? 33  THR Q CG2 1 
ATOM   23704 N  N   . GLY Q  1 40  ? 108.304 180.954 110.831 1.00 160.80 ? 34  GLY Q N   1 
ATOM   23705 C  CA  . GLY Q  1 40  ? 109.650 180.878 111.377 1.00 158.49 ? 34  GLY Q CA  1 
ATOM   23706 C  C   . GLY Q  1 40  ? 110.167 182.230 111.866 1.00 158.43 ? 34  GLY Q C   1 
ATOM   23707 O  O   . GLY Q  1 40  ? 111.375 182.462 111.867 1.00 163.25 ? 34  GLY Q O   1 
ATOM   23708 N  N   . GLN Q  1 41  ? 109.254 183.105 112.307 1.00 160.92 ? 35  GLN Q N   1 
ATOM   23709 C  CA  . GLN Q  1 41  ? 109.632 184.387 112.880 1.00 164.21 ? 35  GLN Q CA  1 
ATOM   23710 C  C   . GLN Q  1 41  ? 109.871 184.189 114.374 1.00 156.92 ? 35  GLN Q C   1 
ATOM   23711 O  O   . GLN Q  1 41  ? 108.923 184.108 115.152 1.00 159.40 ? 35  GLN Q O   1 
ATOM   23712 C  CB  . GLN Q  1 41  ? 108.558 185.442 112.616 1.00 177.10 ? 35  GLN Q CB  1 
ATOM   23713 C  CG  . GLN Q  1 41  ? 108.199 185.612 111.143 1.00 188.03 ? 35  GLN Q CG  1 
ATOM   23714 C  CD  . GLN Q  1 41  ? 109.282 186.305 110.343 1.00 198.44 ? 35  GLN Q CD  1 
ATOM   23715 O  OE1 . GLN Q  1 41  ? 109.537 187.504 110.509 1.00 202.10 ? 35  GLN Q OE1 1 
ATOM   23716 N  NE2 . GLN Q  1 41  ? 109.926 185.561 109.454 1.00 197.26 ? 35  GLN Q NE2 1 
ATOM   23717 N  N   . VAL Q  1 42  ? 111.151 184.106 114.756 1.00 144.71 ? 36  VAL Q N   1 
ATOM   23718 C  CA  . VAL Q  1 42  ? 111.531 183.692 116.095 1.00 137.65 ? 36  VAL Q CA  1 
ATOM   23719 C  C   . VAL Q  1 42  ? 112.415 184.764 116.721 1.00 139.02 ? 36  VAL Q C   1 
ATOM   23720 O  O   . VAL Q  1 42  ? 113.340 185.261 116.083 1.00 145.96 ? 36  VAL Q O   1 
ATOM   23721 C  CB  . VAL Q  1 42  ? 112.244 182.328 116.059 1.00 145.78 ? 36  VAL Q CB  1 
ATOM   23722 C  CG1 . VAL Q  1 42  ? 112.809 181.938 117.421 1.00 146.87 ? 36  VAL Q CG1 1 
ATOM   23723 C  CG2 . VAL Q  1 42  ? 111.322 181.239 115.525 1.00 147.50 ? 36  VAL Q CG2 1 
ATOM   23724 N  N   . ALA Q  1 43  ? 112.115 185.094 117.982 1.00 139.58 ? 37  ALA Q N   1 
ATOM   23725 C  CA  . ALA Q  1 43  ? 112.905 186.030 118.762 1.00 140.87 ? 37  ALA Q CA  1 
ATOM   23726 C  C   . ALA Q  1 43  ? 112.932 185.555 120.210 1.00 140.71 ? 37  ALA Q C   1 
ATOM   23727 O  O   . ALA Q  1 43  ? 111.933 185.667 120.917 1.00 142.33 ? 37  ALA Q O   1 
ATOM   23728 C  CB  . ALA Q  1 43  ? 112.328 187.424 118.641 1.00 148.67 ? 37  ALA Q CB  1 
ATOM   23729 N  N   . VAL Q  1 44  ? 114.078 185.010 120.632 1.00 142.11 ? 38  VAL Q N   1 
ATOM   23730 C  CA  . VAL Q  1 44  ? 114.205 184.392 121.941 1.00 139.61 ? 38  VAL Q CA  1 
ATOM   23731 C  C   . VAL Q  1 44  ? 115.325 185.085 122.709 1.00 138.40 ? 38  VAL Q C   1 
ATOM   23732 O  O   . VAL Q  1 44  ? 116.420 185.264 122.182 1.00 146.01 ? 38  VAL Q O   1 
ATOM   23733 C  CB  . VAL Q  1 44  ? 114.471 182.880 121.819 1.00 139.36 ? 38  VAL Q CB  1 
ATOM   23734 C  CG1 . VAL Q  1 44  ? 114.720 182.238 123.180 1.00 143.29 ? 38  VAL Q CG1 1 
ATOM   23735 C  CG2 . VAL Q  1 44  ? 113.340 182.169 121.085 1.00 135.96 ? 38  VAL Q CG2 1 
ATOM   23736 N  N   . ASP Q  1 45  ? 115.027 185.456 123.960 1.00 139.11 ? 39  ASP Q N   1 
ATOM   23737 C  CA  . ASP Q  1 45  ? 116.005 186.034 124.866 1.00 141.67 ? 39  ASP Q CA  1 
ATOM   23738 C  C   . ASP Q  1 45  ? 115.713 185.539 126.279 1.00 134.75 ? 39  ASP Q C   1 
ATOM   23739 O  O   . ASP Q  1 45  ? 114.703 185.921 126.864 1.00 131.66 ? 39  ASP Q O   1 
ATOM   23740 C  CB  . ASP Q  1 45  ? 115.989 187.553 124.806 1.00 157.37 ? 39  ASP Q CB  1 
ATOM   23741 C  CG  . ASP Q  1 45  ? 117.076 188.238 125.622 1.00 180.66 ? 39  ASP Q CG  1 
ATOM   23742 O  OD1 . ASP Q  1 45  ? 117.069 188.079 126.863 1.00 189.43 ? 39  ASP Q OD1 1 
ATOM   23743 O  OD2 . ASP Q  1 45  ? 117.930 188.913 125.008 1.00 189.42 ? 39  ASP Q OD2 1 
ATOM   23744 N  N   . THR Q  1 46  ? 116.605 184.699 126.825 1.00 134.16 ? 40  THR Q N   1 
ATOM   23745 C  CA  . THR Q  1 46  ? 116.391 184.105 128.139 1.00 134.16 ? 40  THR Q CA  1 
ATOM   23746 C  C   . THR Q  1 46  ? 117.547 184.390 129.098 1.00 132.52 ? 40  THR Q C   1 
ATOM   23747 O  O   . THR Q  1 46  ? 117.440 184.078 130.281 1.00 145.13 ? 40  THR Q O   1 
ATOM   23748 C  CB  . THR Q  1 46  ? 116.162 182.597 128.019 1.00 144.11 ? 40  THR Q CB  1 
ATOM   23749 O  OG1 . THR Q  1 46  ? 117.345 182.005 127.487 1.00 140.49 ? 40  THR Q OG1 1 
ATOM   23750 C  CG2 . THR Q  1 46  ? 114.961 182.259 127.156 1.00 141.21 ? 40  THR Q CG2 1 
ATOM   23751 N  N   . GLY Q  1 47  ? 118.658 184.948 128.604 1.00 130.88 ? 41  GLY Q N   1 
ATOM   23752 C  CA  . GLY Q  1 47  ? 119.836 185.146 129.433 1.00 128.63 ? 41  GLY Q CA  1 
ATOM   23753 C  C   . GLY Q  1 47  ? 120.784 183.948 129.389 1.00 129.40 ? 41  GLY Q C   1 
ATOM   23754 O  O   . GLY Q  1 47  ? 121.884 184.022 129.933 1.00 133.50 ? 41  GLY Q O   1 
ATOM   23755 N  N   . VAL Q  1 48  ? 120.365 182.862 128.724 1.00 127.20 ? 42  VAL Q N   1 
ATOM   23756 C  CA  . VAL Q  1 48  ? 121.217 181.703 128.505 1.00 120.99 ? 42  VAL Q CA  1 
ATOM   23757 C  C   . VAL Q  1 48  ? 121.419 181.540 126.999 1.00 115.00 ? 42  VAL Q C   1 
ATOM   23758 O  O   . VAL Q  1 48  ? 120.545 181.037 126.295 1.00 110.68 ? 42  VAL Q O   1 
ATOM   23759 C  CB  . VAL Q  1 48  ? 120.616 180.442 129.152 1.00 119.16 ? 42  VAL Q CB  1 
ATOM   23760 C  CG1 . VAL Q  1 48  ? 121.654 179.336 129.306 1.00 123.19 ? 42  VAL Q CG1 1 
ATOM   23761 C  CG2 . VAL Q  1 48  ? 119.988 180.772 130.498 1.00 120.00 ? 42  VAL Q CG2 1 
ATOM   23762 N  N   . PRO Q  1 49  ? 122.574 181.981 126.451 1.00 119.08 ? 43  PRO Q N   1 
ATOM   23763 C  CA  . PRO Q  1 49  ? 122.776 182.029 125.006 1.00 120.41 ? 43  PRO Q CA  1 
ATOM   23764 C  C   . PRO Q  1 49  ? 122.539 180.714 124.265 1.00 118.12 ? 43  PRO Q C   1 
ATOM   23765 O  O   . PRO Q  1 49  ? 121.950 180.716 123.187 1.00 118.57 ? 43  PRO Q O   1 
ATOM   23766 C  CB  . PRO Q  1 49  ? 124.223 182.486 124.877 1.00 124.38 ? 43  PRO Q CB  1 
ATOM   23767 C  CG  . PRO Q  1 49  ? 124.425 183.305 126.134 1.00 131.11 ? 43  PRO Q CG  1 
ATOM   23768 C  CD  . PRO Q  1 49  ? 123.730 182.514 127.190 1.00 127.07 ? 43  PRO Q CD  1 
ATOM   23769 N  N   . PHE Q  1 50  ? 123.009 179.594 124.827 1.00 114.40 ? 44  PHE Q N   1 
ATOM   23770 C  CA  . PHE Q  1 50  ? 122.880 178.312 124.152 1.00 109.02 ? 44  PHE Q CA  1 
ATOM   23771 C  C   . PHE Q  1 50  ? 121.418 177.872 124.168 1.00 106.33 ? 44  PHE Q C   1 
ATOM   23772 O  O   . PHE Q  1 50  ? 120.933 177.266 123.213 1.00 109.75 ? 44  PHE Q O   1 
ATOM   23773 C  CB  . PHE Q  1 50  ? 123.802 177.250 124.758 1.00 112.50 ? 44  PHE Q CB  1 
ATOM   23774 C  CG  . PHE Q  1 50  ? 123.802 175.961 123.950 1.00 115.41 ? 44  PHE Q CG  1 
ATOM   23775 C  CD1 . PHE Q  1 50  ? 124.550 175.852 122.781 1.00 117.29 ? 44  PHE Q CD1 1 
ATOM   23776 C  CD2 . PHE Q  1 50  ? 123.031 174.872 124.346 1.00 115.29 ? 44  PHE Q CD2 1 
ATOM   23777 C  CE1 . PHE Q  1 50  ? 124.529 174.684 122.031 1.00 118.99 ? 44  PHE Q CE1 1 
ATOM   23778 C  CE2 . PHE Q  1 50  ? 123.014 173.709 123.594 1.00 117.78 ? 44  PHE Q CE2 1 
ATOM   23779 C  CZ  . PHE Q  1 50  ? 123.763 173.614 122.440 1.00 119.62 ? 44  PHE Q CZ  1 
ATOM   23780 N  N   . TYR Q  1 51  ? 120.714 178.184 125.257 1.00 107.31 ? 45  TYR Q N   1 
ATOM   23781 C  CA  . TYR Q  1 51  ? 119.297 177.879 125.346 1.00 107.40 ? 45  TYR Q CA  1 
ATOM   23782 C  C   . TYR Q  1 51  ? 118.523 178.728 124.342 1.00 106.91 ? 45  TYR Q C   1 
ATOM   23783 O  O   . TYR Q  1 51  ? 117.542 178.263 123.770 1.00 108.01 ? 45  TYR Q O   1 
ATOM   23784 C  CB  . TYR Q  1 51  ? 118.800 178.109 126.773 1.00 114.57 ? 45  TYR Q CB  1 
ATOM   23785 C  CG  . TYR Q  1 51  ? 117.408 177.557 127.034 1.00 118.50 ? 45  TYR Q CG  1 
ATOM   23786 C  CD1 . TYR Q  1 51  ? 117.068 176.253 126.687 1.00 118.83 ? 45  TYR Q CD1 1 
ATOM   23787 C  CD2 . TYR Q  1 51  ? 116.428 178.351 127.614 1.00 117.86 ? 45  TYR Q CD2 1 
ATOM   23788 C  CE1 . TYR Q  1 51  ? 115.798 175.751 126.919 1.00 117.47 ? 45  TYR Q CE1 1 
ATOM   23789 C  CE2 . TYR Q  1 51  ? 115.161 177.856 127.864 1.00 121.93 ? 45  TYR Q CE2 1 
ATOM   23790 C  CZ  . TYR Q  1 51  ? 114.841 176.557 127.508 1.00 121.06 ? 45  TYR Q CZ  1 
ATOM   23791 O  OH  . TYR Q  1 51  ? 113.588 176.071 127.746 1.00 126.56 ? 45  TYR Q OH  1 
ATOM   23792 N  N   . ASP Q  1 52  ? 118.967 179.971 124.128 1.00 109.95 ? 46  ASP Q N   1 
ATOM   23793 C  CA  . ASP Q  1 52  ? 118.376 180.825 123.109 1.00 114.04 ? 46  ASP Q CA  1 
ATOM   23794 C  C   . ASP Q  1 52  ? 118.567 180.211 121.722 1.00 112.75 ? 46  ASP Q C   1 
ATOM   23795 O  O   . ASP Q  1 52  ? 117.640 180.212 120.917 1.00 113.98 ? 46  ASP Q O   1 
ATOM   23796 C  CB  . ASP Q  1 52  ? 118.924 182.239 123.196 1.00 125.45 ? 46  ASP Q CB  1 
ATOM   23797 C  CG  . ASP Q  1 52  ? 118.655 182.934 124.523 1.00 143.71 ? 46  ASP Q CG  1 
ATOM   23798 O  OD1 . ASP Q  1 52  ? 117.895 182.363 125.333 1.00 144.96 ? 46  ASP Q OD1 1 
ATOM   23799 O  OD2 . ASP Q  1 52  ? 119.220 184.026 124.741 1.00 146.47 ? 46  ASP Q OD2 1 
ATOM   23800 N  N   . HIS Q  1 53  ? 119.772 179.694 121.457 1.00 114.19 ? 47  HIS Q N   1 
ATOM   23801 C  CA  . HIS Q  1 53  ? 120.098 179.040 120.197 1.00 113.90 ? 47  HIS Q CA  1 
ATOM   23802 C  C   . HIS Q  1 53  ? 119.166 177.847 119.975 1.00 112.64 ? 47  HIS Q C   1 
ATOM   23803 O  O   . HIS Q  1 53  ? 118.628 177.663 118.884 1.00 112.62 ? 47  HIS Q O   1 
ATOM   23804 C  CB  . HIS Q  1 53  ? 121.585 178.653 120.209 1.00 113.36 ? 47  HIS Q CB  1 
ATOM   23805 C  CG  . HIS Q  1 53  ? 122.135 177.996 118.979 1.00 124.00 ? 47  HIS Q CG  1 
ATOM   23806 N  ND1 . HIS Q  1 53  ? 121.891 178.402 117.683 1.00 136.60 ? 47  HIS Q ND1 1 
ATOM   23807 C  CD2 . HIS Q  1 53  ? 122.987 176.959 118.880 1.00 126.23 ? 47  HIS Q CD2 1 
ATOM   23808 C  CE1 . HIS Q  1 53  ? 122.544 177.607 116.845 1.00 137.75 ? 47  HIS Q CE1 1 
ATOM   23809 N  NE2 . HIS Q  1 53  ? 123.213 176.726 117.551 1.00 132.55 ? 47  HIS Q NE2 1 
ATOM   23810 N  N   . MET Q  1 54  ? 118.979 177.040 121.025 1.00 113.23 ? 48  MET Q N   1 
ATOM   23811 C  CA  . MET Q  1 54  ? 118.156 175.843 120.941 1.00 115.09 ? 48  MET Q CA  1 
ATOM   23812 C  C   . MET Q  1 54  ? 116.683 176.193 120.731 1.00 119.21 ? 48  MET Q C   1 
ATOM   23813 O  O   . MET Q  1 54  ? 116.005 175.531 119.949 1.00 117.05 ? 48  MET Q O   1 
ATOM   23814 C  CB  . MET Q  1 54  ? 118.310 174.989 122.203 1.00 116.75 ? 48  MET Q CB  1 
ATOM   23815 C  CG  . MET Q  1 54  ? 119.683 174.368 122.362 1.00 121.52 ? 48  MET Q CG  1 
ATOM   23816 S  SD  . MET Q  1 54  ? 120.075 173.215 121.031 1.00 124.50 ? 48  MET Q SD  1 
ATOM   23817 C  CE  . MET Q  1 54  ? 121.120 174.229 119.979 1.00 126.63 ? 48  MET Q CE  1 
ATOM   23818 N  N   . LEU Q  1 55  ? 116.180 177.219 121.430 1.00 121.98 ? 49  LEU Q N   1 
ATOM   23819 C  CA  . LEU Q  1 55  ? 114.792 177.631 121.267 1.00 120.50 ? 49  LEU Q CA  1 
ATOM   23820 C  C   . LEU Q  1 55  ? 114.573 178.254 119.892 1.00 119.65 ? 49  LEU Q C   1 
ATOM   23821 O  O   . LEU Q  1 55  ? 113.492 178.114 119.328 1.00 119.93 ? 49  LEU Q O   1 
ATOM   23822 C  CB  . LEU Q  1 55  ? 114.337 178.582 122.370 1.00 121.93 ? 49  LEU Q CB  1 
ATOM   23823 C  CG  . LEU Q  1 55  ? 114.140 177.947 123.749 1.00 130.07 ? 49  LEU Q CG  1 
ATOM   23824 C  CD1 . LEU Q  1 55  ? 113.461 178.927 124.685 1.00 127.84 ? 49  LEU Q CD1 1 
ATOM   23825 C  CD2 . LEU Q  1 55  ? 113.352 176.652 123.652 1.00 132.36 ? 49  LEU Q CD2 1 
ATOM   23826 N  N   . THR Q  1 56  ? 115.585 178.944 119.358 1.00 116.51 ? 50  THR Q N   1 
ATOM   23827 C  CA  . THR Q  1 56  ? 115.474 179.486 118.016 1.00 117.56 ? 50  THR Q CA  1 
ATOM   23828 C  C   . THR Q  1 56  ? 115.342 178.338 117.015 1.00 122.30 ? 50  THR Q C   1 
ATOM   23829 O  O   . THR Q  1 56  ? 114.523 178.415 116.104 1.00 127.28 ? 50  THR Q O   1 
ATOM   23830 C  CB  . THR Q  1 56  ? 116.657 180.392 117.684 1.00 118.67 ? 50  THR Q CB  1 
ATOM   23831 O  OG1 . THR Q  1 56  ? 116.564 181.545 118.515 1.00 120.02 ? 50  THR Q OG1 1 
ATOM   23832 C  CG2 . THR Q  1 56  ? 116.636 180.829 116.232 1.00 124.80 ? 50  THR Q CG2 1 
ATOM   23833 N  N   . ALA Q  1 57  ? 116.151 177.284 117.173 1.00 126.99 ? 51  ALA Q N   1 
ATOM   23834 C  CA  . ALA Q  1 57  ? 116.032 176.108 116.320 1.00 127.05 ? 51  ALA Q CA  1 
ATOM   23835 C  C   . ALA Q  1 57  ? 114.643 175.483 116.457 1.00 124.43 ? 51  ALA Q C   1 
ATOM   23836 O  O   . ALA Q  1 57  ? 114.021 175.145 115.455 1.00 127.10 ? 51  ALA Q O   1 
ATOM   23837 C  CB  . ALA Q  1 57  ? 117.113 175.101 116.641 1.00 129.60 ? 51  ALA Q CB  1 
ATOM   23838 N  N   . LEU Q  1 58  ? 114.158 175.335 117.696 1.00 122.17 ? 52  LEU Q N   1 
ATOM   23839 C  CA  . LEU Q  1 58  ? 112.858 174.730 117.957 1.00 124.23 ? 52  LEU Q CA  1 
ATOM   23840 C  C   . LEU Q  1 58  ? 111.764 175.522 117.238 1.00 130.64 ? 52  LEU Q C   1 
ATOM   23841 O  O   . LEU Q  1 58  ? 110.893 174.936 116.600 1.00 131.05 ? 52  LEU Q O   1 
ATOM   23842 C  CB  . LEU Q  1 58  ? 112.651 174.674 119.476 1.00 128.37 ? 52  LEU Q CB  1 
ATOM   23843 C  CG  . LEU Q  1 58  ? 111.490 173.849 120.057 1.00 130.75 ? 52  LEU Q CG  1 
ATOM   23844 C  CD1 . LEU Q  1 58  ? 110.126 174.478 119.799 1.00 136.76 ? 52  LEU Q CD1 1 
ATOM   23845 C  CD2 . LEU Q  1 58  ? 111.482 172.393 119.608 1.00 132.21 ? 52  LEU Q CD2 1 
ATOM   23846 N  N   . GLY Q  1 59  ? 111.811 176.855 117.342 1.00 136.92 ? 53  GLY Q N   1 
ATOM   23847 C  CA  . GLY Q  1 59  ? 110.796 177.706 116.740 1.00 134.13 ? 53  GLY Q CA  1 
ATOM   23848 C  C   . GLY Q  1 59  ? 110.873 177.704 115.213 1.00 126.79 ? 53  GLY Q C   1 
ATOM   23849 O  O   . GLY Q  1 59  ? 109.848 177.648 114.538 1.00 123.82 ? 53  GLY Q O   1 
ATOM   23850 N  N   . SER Q  1 60  ? 112.098 177.765 114.679 1.00 124.86 ? 54  SER Q N   1 
ATOM   23851 C  CA  . SER Q  1 60  ? 112.320 177.903 113.248 1.00 130.08 ? 54  SER Q CA  1 
ATOM   23852 C  C   . SER Q  1 60  ? 111.983 176.610 112.505 1.00 136.59 ? 54  SER Q C   1 
ATOM   23853 O  O   . SER Q  1 60  ? 111.336 176.651 111.459 1.00 138.72 ? 54  SER Q O   1 
ATOM   23854 C  CB  . SER Q  1 60  ? 113.736 178.337 112.966 1.00 143.21 ? 54  SER Q CB  1 
ATOM   23855 O  OG  . SER Q  1 60  ? 113.959 178.480 111.570 1.00 161.48 ? 54  SER Q OG  1 
ATOM   23856 N  N   . HIS Q  1 61  ? 112.431 175.464 113.033 1.00 133.73 ? 55  HIS Q N   1 
ATOM   23857 C  CA  . HIS Q  1 61  ? 112.236 174.194 112.353 1.00 126.80 ? 55  HIS Q CA  1 
ATOM   23858 C  C   . HIS Q  1 61  ? 110.801 173.689 112.504 1.00 120.49 ? 55  HIS Q C   1 
ATOM   23859 O  O   . HIS Q  1 61  ? 110.422 172.756 111.800 1.00 134.02 ? 55  HIS Q O   1 
ATOM   23860 C  CB  . HIS Q  1 61  ? 113.249 173.146 112.830 1.00 131.30 ? 55  HIS Q CB  1 
ATOM   23861 C  CG  . HIS Q  1 61  ? 114.651 173.416 112.399 1.00 132.17 ? 55  HIS Q CG  1 
ATOM   23862 N  ND1 . HIS Q  1 61  ? 115.219 172.822 111.294 1.00 132.50 ? 55  HIS Q ND1 1 
ATOM   23863 C  CD2 . HIS Q  1 61  ? 115.600 174.200 112.928 1.00 138.82 ? 55  HIS Q CD2 1 
ATOM   23864 C  CE1 . HIS Q  1 61  ? 116.469 173.243 111.166 1.00 139.80 ? 55  HIS Q CE1 1 
ATOM   23865 N  NE2 . HIS Q  1 61  ? 116.719 174.085 112.143 1.00 142.18 ? 55  HIS Q NE2 1 
ATOM   23866 N  N   . ALA Q  1 62  ? 110.018 174.272 113.426 1.00 117.05 ? 56  ALA Q N   1 
ATOM   23867 C  CA  . ALA Q  1 62  ? 108.614 173.904 113.582 1.00 112.29 ? 56  ALA Q CA  1 
ATOM   23868 C  C   . ALA Q  1 62  ? 107.701 174.864 112.820 1.00 121.45 ? 56  ALA Q C   1 
ATOM   23869 O  O   . ALA Q  1 62  ? 106.485 174.687 112.842 1.00 130.30 ? 56  ALA Q O   1 
ATOM   23870 C  CB  . ALA Q  1 62  ? 108.222 173.857 115.046 1.00 107.85 ? 56  ALA Q CB  1 
ATOM   23871 N  N   . SER Q  1 63  ? 108.289 175.884 112.177 1.00 130.11 ? 57  SER Q N   1 
ATOM   23872 C  CA  . SER Q  1 63  ? 107.553 176.895 111.428 1.00 130.25 ? 57  SER Q CA  1 
ATOM   23873 C  C   . SER Q  1 63  ? 106.536 177.594 112.327 1.00 128.03 ? 57  SER Q C   1 
ATOM   23874 O  O   . SER Q  1 63  ? 105.401 177.830 111.923 1.00 139.15 ? 57  SER Q O   1 
ATOM   23875 C  CB  . SER Q  1 63  ? 106.889 176.314 110.197 1.00 137.24 ? 57  SER Q CB  1 
ATOM   23876 O  OG  . SER Q  1 63  ? 107.844 175.777 109.292 1.00 146.89 ? 57  SER Q OG  1 
ATOM   23877 N  N   . PHE Q  1 64  ? 106.951 177.924 113.551 1.00 134.85 ? 58  PHE Q N   1 
ATOM   23878 C  CA  . PHE Q  1 64  ? 106.120 178.709 114.446 1.00 132.81 ? 58  PHE Q CA  1 
ATOM   23879 C  C   . PHE Q  1 64  ? 106.486 180.183 114.341 1.00 136.11 ? 58  PHE Q C   1 
ATOM   23880 O  O   . PHE Q  1 64  ? 107.453 180.556 113.683 1.00 144.25 ? 58  PHE Q O   1 
ATOM   23881 C  CB  . PHE Q  1 64  ? 106.293 178.272 115.902 1.00 132.50 ? 58  PHE Q CB  1 
ATOM   23882 C  CG  . PHE Q  1 64  ? 105.748 176.890 116.228 1.00 133.90 ? 58  PHE Q CG  1 
ATOM   23883 C  CD1 . PHE Q  1 64  ? 104.863 176.243 115.370 1.00 144.99 ? 58  PHE Q CD1 1 
ATOM   23884 C  CD2 . PHE Q  1 64  ? 106.106 176.253 117.411 1.00 134.62 ? 58  PHE Q CD2 1 
ATOM   23885 C  CE1 . PHE Q  1 64  ? 104.362 174.988 115.685 1.00 150.71 ? 58  PHE Q CE1 1 
ATOM   23886 C  CE2 . PHE Q  1 64  ? 105.602 174.999 117.722 1.00 141.46 ? 58  PHE Q CE2 1 
ATOM   23887 C  CZ  . PHE Q  1 64  ? 104.733 174.369 116.858 1.00 148.94 ? 58  PHE Q CZ  1 
ATOM   23888 N  N   . ASP Q  1 65  ? 105.674 181.007 115.005 1.00 138.03 ? 59  ASP Q N   1 
ATOM   23889 C  CA  . ASP Q  1 65  ? 106.058 182.351 115.389 1.00 137.04 ? 59  ASP Q CA  1 
ATOM   23890 C  C   . ASP Q  1 65  ? 106.251 182.350 116.899 1.00 132.44 ? 59  ASP Q C   1 
ATOM   23891 O  O   . ASP Q  1 65  ? 105.309 182.079 117.640 1.00 139.18 ? 59  ASP Q O   1 
ATOM   23892 C  CB  . ASP Q  1 65  ? 105.023 183.363 114.934 1.00 148.36 ? 59  ASP Q CB  1 
ATOM   23893 C  CG  . ASP Q  1 65  ? 104.966 183.571 113.429 1.00 160.37 ? 59  ASP Q CG  1 
ATOM   23894 O  OD1 . ASP Q  1 65  ? 105.781 182.939 112.726 1.00 155.98 ? 59  ASP Q OD1 1 
ATOM   23895 O  OD2 . ASP Q  1 65  ? 104.116 184.368 112.978 1.00 176.21 ? 59  ASP Q OD2 1 
ATOM   23896 N  N   . LEU Q  1 66  ? 107.480 182.638 117.340 1.00 129.63 ? 60  LEU Q N   1 
ATOM   23897 C  CA  . LEU Q  1 66  ? 107.841 182.444 118.731 1.00 129.19 ? 60  LEU Q CA  1 
ATOM   23898 C  C   . LEU Q  1 66  ? 108.584 183.667 119.254 1.00 126.30 ? 60  LEU Q C   1 
ATOM   23899 O  O   . LEU Q  1 66  ? 109.638 184.029 118.737 1.00 129.55 ? 60  LEU Q O   1 
ATOM   23900 C  CB  . LEU Q  1 66  ? 108.690 181.183 118.871 1.00 134.56 ? 60  LEU Q CB  1 
ATOM   23901 C  CG  . LEU Q  1 66  ? 109.001 180.756 120.307 1.00 133.13 ? 60  LEU Q CG  1 
ATOM   23902 C  CD1 . LEU Q  1 66  ? 107.718 180.447 121.058 1.00 127.94 ? 60  LEU Q CD1 1 
ATOM   23903 C  CD2 . LEU Q  1 66  ? 109.944 179.567 120.329 1.00 138.47 ? 60  LEU Q CD2 1 
ATOM   23904 N  N   . THR Q  1 67  ? 108.017 184.286 120.293 1.00 128.05 ? 61  THR Q N   1 
ATOM   23905 C  CA  . THR Q  1 67  ? 108.687 185.355 121.012 1.00 132.38 ? 61  THR Q CA  1 
ATOM   23906 C  C   . THR Q  1 67  ? 108.807 184.924 122.467 1.00 122.55 ? 61  THR Q C   1 
ATOM   23907 O  O   . THR Q  1 67  ? 107.802 184.635 123.110 1.00 132.23 ? 61  THR Q O   1 
ATOM   23908 C  CB  . THR Q  1 67  ? 107.935 186.680 120.892 1.00 148.04 ? 61  THR Q CB  1 
ATOM   23909 O  OG1 . THR Q  1 67  ? 107.995 187.101 119.532 1.00 154.51 ? 61  THR Q OG1 1 
ATOM   23910 C  CG2 . THR Q  1 67  ? 108.554 187.764 121.756 1.00 154.28 ? 61  THR Q CG2 1 
ATOM   23911 N  N   . VAL Q  1 68  ? 110.045 184.897 122.963 1.00 122.74 ? 62  VAL Q N   1 
ATOM   23912 C  CA  . VAL Q  1 68  ? 110.321 184.512 124.333 1.00 123.33 ? 62  VAL Q CA  1 
ATOM   23913 C  C   . VAL Q  1 68  ? 111.122 185.627 124.991 1.00 124.28 ? 62  VAL Q C   1 
ATOM   23914 O  O   . VAL Q  1 68  ? 112.192 185.992 124.510 1.00 130.01 ? 62  VAL Q O   1 
ATOM   23915 C  CB  . VAL Q  1 68  ? 111.082 183.176 124.403 1.00 130.08 ? 62  VAL Q CB  1 
ATOM   23916 C  CG1 . VAL Q  1 68  ? 111.528 182.857 125.823 1.00 130.49 ? 62  VAL Q CG1 1 
ATOM   23917 C  CG2 . VAL Q  1 68  ? 110.262 182.028 123.831 1.00 130.01 ? 62  VAL Q CG2 1 
ATOM   23918 N  N   . ARG Q  1 69  ? 110.592 186.152 126.098 1.00 129.85 ? 63  ARG Q N   1 
ATOM   23919 C  CA  . ARG Q  1 69  ? 111.332 187.070 126.944 1.00 136.23 ? 63  ARG Q CA  1 
ATOM   23920 C  C   . ARG Q  1 69  ? 111.352 186.496 128.355 1.00 132.59 ? 63  ARG Q C   1 
ATOM   23921 O  O   . ARG Q  1 69  ? 110.304 186.363 128.982 1.00 136.26 ? 63  ARG Q O   1 
ATOM   23922 C  CB  . ARG Q  1 69  ? 110.706 188.467 126.899 1.00 157.59 ? 63  ARG Q CB  1 
ATOM   23923 C  CG  . ARG Q  1 69  ? 111.433 189.496 127.751 1.00 183.21 ? 63  ARG Q CG  1 
ATOM   23924 C  CD  . ARG Q  1 69  ? 110.750 190.851 127.682 1.00 203.15 ? 63  ARG Q CD  1 
ATOM   23925 N  NE  . ARG Q  1 69  ? 111.466 191.871 128.456 1.00 216.71 ? 63  ARG Q NE  1 
ATOM   23926 C  CZ  . ARG Q  1 69  ? 111.067 193.129 128.631 1.00 229.75 ? 63  ARG Q CZ  1 
ATOM   23927 N  NH1 . ARG Q  1 69  ? 109.929 193.554 128.104 1.00 233.75 ? 63  ARG Q NH1 1 
ATOM   23928 N  NH2 . ARG Q  1 69  ? 111.810 193.962 129.341 1.00 231.70 ? 63  ARG Q NH2 1 
ATOM   23929 N  N   . ALA Q  1 70  ? 112.555 186.157 128.834 1.00 137.28 ? 64  ALA Q N   1 
ATOM   23930 C  CA  . ALA Q  1 70  ? 112.729 185.496 130.117 1.00 137.97 ? 64  ALA Q CA  1 
ATOM   23931 C  C   . ALA Q  1 70  ? 113.781 186.228 130.944 1.00 133.80 ? 64  ALA Q C   1 
ATOM   23932 O  O   . ALA Q  1 70  ? 114.865 186.522 130.447 1.00 142.91 ? 64  ALA Q O   1 
ATOM   23933 C  CB  . ALA Q  1 70  ? 113.122 184.052 129.897 1.00 146.68 ? 64  ALA Q CB  1 
ATOM   23934 N  N   . THR Q  1 71  ? 113.441 186.518 132.206 1.00 146.46 ? 65  THR Q N   1 
ATOM   23935 C  CA  . THR Q  1 71  ? 114.382 187.075 133.166 1.00 158.34 ? 65  THR Q CA  1 
ATOM   23936 C  C   . THR Q  1 71  ? 114.412 186.165 134.390 1.00 158.17 ? 65  THR Q C   1 
ATOM   23937 O  O   . THR Q  1 71  ? 113.372 185.892 134.986 1.00 153.54 ? 65  THR Q O   1 
ATOM   23938 C  CB  . THR Q  1 71  ? 113.994 188.507 133.536 1.00 162.95 ? 65  THR Q CB  1 
ATOM   23939 O  OG1 . THR Q  1 71  ? 112.691 188.477 134.112 1.00 167.72 ? 65  THR Q OG1 1 
ATOM   23940 C  CG2 . THR Q  1 71  ? 113.988 189.432 132.332 1.00 173.01 ? 65  THR Q CG2 1 
ATOM   23941 N  N   . GLY Q  1 72  ? 115.610 185.690 134.748 1.00 156.54 ? 66  GLY Q N   1 
ATOM   23942 C  CA  . GLY Q  1 72  ? 115.758 184.764 135.856 1.00 156.10 ? 66  GLY Q CA  1 
ATOM   23943 C  C   . GLY Q  1 72  ? 117.078 184.961 136.594 1.00 156.10 ? 66  GLY Q C   1 
ATOM   23944 O  O   . GLY Q  1 72  ? 117.906 185.786 136.212 1.00 155.29 ? 66  GLY Q O   1 
ATOM   23945 N  N   . ASP Q  1 73  ? 117.246 184.175 137.660 1.00 157.25 ? 67  ASP Q N   1 
ATOM   23946 C  CA  . ASP Q  1 73  ? 118.401 184.247 138.539 1.00 158.91 ? 67  ASP Q CA  1 
ATOM   23947 C  C   . ASP Q  1 73  ? 119.566 183.474 137.925 1.00 151.61 ? 67  ASP Q C   1 
ATOM   23948 O  O   . ASP Q  1 73  ? 119.948 182.412 138.415 1.00 146.51 ? 67  ASP Q O   1 
ATOM   23949 C  CB  . ASP Q  1 73  ? 118.047 183.716 139.920 1.00 167.59 ? 67  ASP Q CB  1 
ATOM   23950 C  CG  . ASP Q  1 73  ? 117.339 182.368 139.925 1.00 172.78 ? 67  ASP Q CG  1 
ATOM   23951 O  OD1 . ASP Q  1 73  ? 117.145 181.804 138.823 1.00 180.75 ? 67  ASP Q OD1 1 
ATOM   23952 O  OD2 . ASP Q  1 73  ? 116.974 181.900 141.023 1.00 167.95 ? 67  ASP Q OD2 1 
ATOM   23953 N  N   . VAL Q  1 74  ? 120.160 184.039 136.873 1.00 148.63 ? 68  VAL Q N   1 
ATOM   23954 C  CA  . VAL Q  1 74  ? 121.258 183.381 136.184 1.00 148.96 ? 68  VAL Q CA  1 
ATOM   23955 C  C   . VAL Q  1 74  ? 122.546 183.441 137.005 1.00 146.05 ? 68  VAL Q C   1 
ATOM   23956 O  O   . VAL Q  1 74  ? 123.524 182.802 136.630 1.00 148.77 ? 68  VAL Q O   1 
ATOM   23957 C  CB  . VAL Q  1 74  ? 121.484 183.978 134.786 1.00 146.57 ? 68  VAL Q CB  1 
ATOM   23958 C  CG1 . VAL Q  1 74  ? 120.319 183.666 133.856 1.00 142.62 ? 68  VAL Q CG1 1 
ATOM   23959 C  CG2 . VAL Q  1 74  ? 121.770 185.476 134.840 1.00 153.96 ? 68  VAL Q CG2 1 
ATOM   23960 N  N   . GLU Q  1 75  ? 122.570 184.219 138.095 1.00 152.65 ? 69  GLU Q N   1 
ATOM   23961 C  CA  . GLU Q  1 75  ? 123.729 184.227 138.980 1.00 153.90 ? 69  GLU Q CA  1 
ATOM   23962 C  C   . GLU Q  1 75  ? 123.842 182.892 139.721 1.00 147.42 ? 69  GLU Q C   1 
ATOM   23963 O  O   . GLU Q  1 75  ? 124.950 182.431 139.988 1.00 142.99 ? 69  GLU Q O   1 
ATOM   23964 C  CB  . GLU Q  1 75  ? 123.731 185.396 139.967 1.00 164.34 ? 69  GLU Q CB  1 
ATOM   23965 C  CG  . GLU Q  1 75  ? 122.703 185.293 141.091 1.00 177.93 ? 69  GLU Q CG  1 
ATOM   23966 C  CD  . GLU Q  1 75  ? 121.287 185.704 140.730 1.00 195.76 ? 69  GLU Q CD  1 
ATOM   23967 O  OE1 . GLU Q  1 75  ? 121.038 186.058 139.557 1.00 194.42 ? 69  GLU Q OE1 1 
ATOM   23968 O  OE2 . GLU Q  1 75  ? 120.433 185.687 141.642 1.00 203.50 ? 69  GLU Q OE2 1 
ATOM   23969 N  N   . ILE Q  1 76  ? 122.696 182.288 140.071 1.00 144.03 ? 70  ILE Q N   1 
ATOM   23970 C  CA  . ILE Q  1 76  ? 122.678 180.993 140.740 1.00 139.36 ? 70  ILE Q CA  1 
ATOM   23971 C  C   . ILE Q  1 76  ? 123.077 179.924 139.723 1.00 134.40 ? 70  ILE Q C   1 
ATOM   23972 O  O   . ILE Q  1 76  ? 124.162 179.354 139.821 1.00 139.06 ? 70  ILE Q O   1 
ATOM   23973 C  CB  . ILE Q  1 76  ? 121.310 180.718 141.398 1.00 144.08 ? 70  ILE Q CB  1 
ATOM   23974 C  CG1 . ILE Q  1 76  ? 120.965 181.798 142.433 1.00 149.20 ? 70  ILE Q CG1 1 
ATOM   23975 C  CG2 . ILE Q  1 76  ? 121.260 179.312 142.001 1.00 143.94 ? 70  ILE Q CG2 1 
ATOM   23976 C  CD1 . ILE Q  1 76  ? 119.645 181.584 143.156 1.00 153.38 ? 70  ILE Q CD1 1 
ATOM   23977 N  N   . GLU Q  1 77  ? 122.178 179.657 138.765 1.00 134.89 ? 71  GLU Q N   1 
ATOM   23978 C  CA  . GLU Q  1 77  ? 122.481 178.904 137.556 1.00 128.79 ? 71  GLU Q CA  1 
ATOM   23979 C  C   . GLU Q  1 77  ? 121.277 178.999 136.616 1.00 118.66 ? 71  GLU Q C   1 
ATOM   23980 O  O   . GLU Q  1 77  ? 120.238 179.529 137.001 1.00 129.38 ? 71  GLU Q O   1 
ATOM   23981 C  CB  . GLU Q  1 77  ? 122.849 177.441 137.817 1.00 133.13 ? 71  GLU Q CB  1 
ATOM   23982 C  CG  . GLU Q  1 77  ? 121.676 176.539 138.192 1.00 140.09 ? 71  GLU Q CG  1 
ATOM   23983 C  CD  . GLU Q  1 77  ? 121.861 175.124 137.669 1.00 154.91 ? 71  GLU Q CD  1 
ATOM   23984 O  OE1 . GLU Q  1 77  ? 122.140 174.993 136.454 1.00 150.55 ? 71  GLU Q OE1 1 
ATOM   23985 O  OE2 . GLU Q  1 77  ? 121.719 174.164 138.457 1.00 152.67 ? 71  GLU Q OE2 1 
ATOM   23986 N  N   . ALA Q  1 78  ? 121.411 178.450 135.403 1.00 112.69 ? 72  ALA Q N   1 
ATOM   23987 C  CA  . ALA Q  1 78  ? 120.380 178.557 134.379 1.00 116.55 ? 72  ALA Q CA  1 
ATOM   23988 C  C   . ALA Q  1 78  ? 119.210 177.597 134.613 1.00 113.95 ? 72  ALA Q C   1 
ATOM   23989 O  O   . ALA Q  1 78  ? 118.175 177.739 133.965 1.00 123.31 ? 72  ALA Q O   1 
ATOM   23990 C  CB  . ALA Q  1 78  ? 120.993 178.314 133.019 1.00 120.36 ? 72  ALA Q CB  1 
ATOM   23991 N  N   . HIS Q  1 79  ? 119.375 176.612 135.507 1.00 113.00 ? 73  HIS Q N   1 
ATOM   23992 C  CA  . HIS Q  1 79  ? 118.365 175.584 135.730 1.00 109.17 ? 73  HIS Q CA  1 
ATOM   23993 C  C   . HIS Q  1 79  ? 116.964 176.178 135.867 1.00 105.94 ? 73  HIS Q C   1 
ATOM   23994 O  O   . HIS Q  1 79  ? 116.045 175.741 135.185 1.00 108.12 ? 73  HIS Q O   1 
ATOM   23995 C  CB  . HIS Q  1 79  ? 118.679 174.755 136.979 1.00 109.58 ? 73  HIS Q CB  1 
ATOM   23996 C  CG  . HIS Q  1 79  ? 117.759 173.592 137.205 1.00 108.99 ? 73  HIS Q CG  1 
ATOM   23997 N  ND1 . HIS Q  1 79  ? 118.173 172.283 137.088 1.00 105.33 ? 73  HIS Q ND1 1 
ATOM   23998 C  CD2 . HIS Q  1 79  ? 116.471 173.531 137.590 1.00 105.92 ? 73  HIS Q CD2 1 
ATOM   23999 C  CE1 . HIS Q  1 79  ? 117.162 171.473 137.371 1.00 104.62 ? 73  HIS Q CE1 1 
ATOM   24000 N  NE2 . HIS Q  1 79  ? 116.117 172.210 137.670 1.00 104.07 ? 73  HIS Q NE2 1 
ATOM   24001 N  N   . HIS Q  1 80  ? 116.791 177.141 136.775 1.00 108.36 ? 74  HIS Q N   1 
ATOM   24002 C  CA  . HIS Q  1 80  ? 115.459 177.623 137.103 1.00 112.38 ? 74  HIS Q CA  1 
ATOM   24003 C  C   . HIS Q  1 80  ? 114.846 178.338 135.899 1.00 110.67 ? 74  HIS Q C   1 
ATOM   24004 O  O   . HIS Q  1 80  ? 113.673 178.138 135.591 1.00 111.13 ? 74  HIS Q O   1 
ATOM   24005 C  CB  . HIS Q  1 80  ? 115.483 178.484 138.373 1.00 124.42 ? 74  HIS Q CB  1 
ATOM   24006 C  CG  . HIS Q  1 80  ? 115.889 177.759 139.623 1.00 133.38 ? 74  HIS Q CG  1 
ATOM   24007 N  ND1 . HIS Q  1 80  ? 116.545 178.435 140.627 1.00 137.67 ? 74  HIS Q ND1 1 
ATOM   24008 C  CD2 . HIS Q  1 80  ? 115.750 176.493 140.063 1.00 143.23 ? 74  HIS Q CD2 1 
ATOM   24009 C  CE1 . HIS Q  1 80  ? 116.806 177.609 141.621 1.00 145.16 ? 74  HIS Q CE1 1 
ATOM   24010 N  NE2 . HIS Q  1 80  ? 116.332 176.424 141.306 1.00 147.30 ? 74  HIS Q NE2 1 
ATOM   24011 N  N   . THR Q  1 81  ? 115.640 179.165 135.215 1.00 115.86 ? 75  THR Q N   1 
ATOM   24012 C  CA  . THR Q  1 81  ? 115.131 179.922 134.083 1.00 112.63 ? 75  THR Q CA  1 
ATOM   24013 C  C   . THR Q  1 81  ? 114.734 178.969 132.960 1.00 106.58 ? 75  THR Q C   1 
ATOM   24014 O  O   . THR Q  1 81  ? 113.677 179.136 132.358 1.00 109.88 ? 75  THR Q O   1 
ATOM   24015 C  CB  . THR Q  1 81  ? 116.167 180.935 133.606 1.00 121.48 ? 75  THR Q CB  1 
ATOM   24016 O  OG1 . THR Q  1 81  ? 116.429 181.780 134.725 1.00 127.72 ? 75  THR Q OG1 1 
ATOM   24017 C  CG2 . THR Q  1 81  ? 115.655 181.741 132.426 1.00 129.23 ? 75  THR Q CG2 1 
ATOM   24018 N  N   . ILE Q  1 82  ? 115.596 177.984 132.679 1.00 106.25 ? 76  ILE Q N   1 
ATOM   24019 C  CA  . ILE Q  1 82  ? 115.362 177.035 131.602 1.00 105.93 ? 76  ILE Q CA  1 
ATOM   24020 C  C   . ILE Q  1 82  ? 114.101 176.223 131.900 1.00 105.59 ? 76  ILE Q C   1 
ATOM   24021 O  O   . ILE Q  1 82  ? 113.256 176.056 131.024 1.00 108.65 ? 76  ILE Q O   1 
ATOM   24022 C  CB  . ILE Q  1 82  ? 116.604 176.150 131.373 1.00 108.88 ? 76  ILE Q CB  1 
ATOM   24023 C  CG1 . ILE Q  1 82  ? 117.745 176.954 130.754 1.00 112.86 ? 76  ILE Q CG1 1 
ATOM   24024 C  CG2 . ILE Q  1 82  ? 116.271 174.923 130.525 1.00 109.66 ? 76  ILE Q CG2 1 
ATOM   24025 C  CD1 . ILE Q  1 82  ? 119.035 176.175 130.576 1.00 113.10 ? 76  ILE Q CD1 1 
ATOM   24026 N  N   . GLU Q  1 83  ? 113.973 175.741 133.142 1.00 104.63 ? 77  GLU Q N   1 
ATOM   24027 C  CA  . GLU Q  1 83  ? 112.823 174.950 133.562 1.00 109.97 ? 77  GLU Q CA  1 
ATOM   24028 C  C   . GLU Q  1 83  ? 111.533 175.755 133.395 1.00 111.80 ? 77  GLU Q C   1 
ATOM   24029 O  O   . GLU Q  1 83  ? 110.564 175.251 132.829 1.00 117.08 ? 77  GLU Q O   1 
ATOM   24030 C  CB  . GLU Q  1 83  ? 112.979 174.471 135.009 1.00 115.87 ? 77  GLU Q CB  1 
ATOM   24031 C  CG  . GLU Q  1 83  ? 111.900 173.483 135.447 1.00 126.16 ? 77  GLU Q CG  1 
ATOM   24032 C  CD  . GLU Q  1 83  ? 111.991 172.891 136.843 1.00 135.31 ? 77  GLU Q CD  1 
ATOM   24033 O  OE1 . GLU Q  1 83  ? 113.046 172.963 137.507 1.00 142.77 ? 77  GLU Q OE1 1 
ATOM   24034 O  OE2 . GLU Q  1 83  ? 110.988 172.273 137.246 1.00 132.73 ? 77  GLU Q OE2 1 
ATOM   24035 N  N   . ASP Q  1 84  ? 111.522 176.997 133.895 1.00 111.12 ? 78  ASP Q N   1 
ATOM   24036 C  CA  . ASP Q  1 84  ? 110.323 177.822 133.871 1.00 118.00 ? 78  ASP Q CA  1 
ATOM   24037 C  C   . ASP Q  1 84  ? 109.946 178.194 132.442 1.00 115.95 ? 78  ASP Q C   1 
ATOM   24038 O  O   . ASP Q  1 84  ? 108.766 178.221 132.100 1.00 119.59 ? 78  ASP Q O   1 
ATOM   24039 C  CB  . ASP Q  1 84  ? 110.466 179.049 134.754 1.00 130.29 ? 78  ASP Q CB  1 
ATOM   24040 C  CG  . ASP Q  1 84  ? 110.509 178.736 136.242 1.00 155.00 ? 78  ASP Q CG  1 
ATOM   24041 O  OD1 . ASP Q  1 84  ? 109.847 177.758 136.648 1.00 159.05 ? 78  ASP Q OD1 1 
ATOM   24042 O  OD2 . ASP Q  1 84  ? 111.194 179.472 136.980 1.00 161.50 ? 78  ASP Q OD2 1 
ATOM   24043 N  N   . THR Q  1 85  ? 110.948 178.488 131.615 1.00 115.79 ? 79  THR Q N   1 
ATOM   24044 C  CA  . THR Q  1 85  ? 110.691 178.814 130.224 1.00 109.63 ? 79  THR Q CA  1 
ATOM   24045 C  C   . THR Q  1 85  ? 110.049 177.613 129.534 1.00 111.06 ? 79  THR Q C   1 
ATOM   24046 O  O   . THR Q  1 85  ? 109.118 177.786 128.756 1.00 116.40 ? 79  THR Q O   1 
ATOM   24047 C  CB  . THR Q  1 85  ? 111.985 179.223 129.526 1.00 106.51 ? 79  THR Q CB  1 
ATOM   24048 O  OG1 . THR Q  1 85  ? 112.566 180.266 130.304 1.00 106.33 ? 79  THR Q OG1 1 
ATOM   24049 C  CG2 . THR Q  1 85  ? 111.736 179.692 128.105 1.00 101.60 ? 79  THR Q CG2 1 
ATOM   24050 N  N   . ALA Q  1 86  ? 110.569 176.407 129.793 1.00 109.23 ? 80  ALA Q N   1 
ATOM   24051 C  CA  . ALA Q  1 86  ? 110.035 175.209 129.165 1.00 109.95 ? 80  ALA Q CA  1 
ATOM   24052 C  C   . ALA Q  1 86  ? 108.595 174.971 129.614 1.00 106.01 ? 80  ALA Q C   1 
ATOM   24053 O  O   . ALA Q  1 86  ? 107.760 174.589 128.801 1.00 111.51 ? 80  ALA Q O   1 
ATOM   24054 C  CB  . ALA Q  1 86  ? 110.918 174.012 129.455 1.00 117.79 ? 80  ALA Q CB  1 
ATOM   24055 N  N   . ILE Q  1 87  ? 108.302 175.209 130.898 1.00 108.98 ? 81  ILE Q N   1 
ATOM   24056 C  CA  . ILE Q  1 87  ? 106.955 175.027 131.421 1.00 106.69 ? 81  ILE Q CA  1 
ATOM   24057 C  C   . ILE Q  1 87  ? 105.997 175.989 130.723 1.00 109.56 ? 81  ILE Q C   1 
ATOM   24058 O  O   . ILE Q  1 87  ? 104.917 175.588 130.299 1.00 114.79 ? 81  ILE Q O   1 
ATOM   24059 C  CB  . ILE Q  1 87  ? 106.914 175.214 132.948 1.00 107.14 ? 81  ILE Q CB  1 
ATOM   24060 C  CG1 . ILE Q  1 87  ? 107.666 174.104 133.667 1.00 107.13 ? 81  ILE Q CG1 1 
ATOM   24061 C  CG2 . ILE Q  1 87  ? 105.472 175.324 133.444 1.00 114.55 ? 81  ILE Q CG2 1 
ATOM   24062 C  CD1 . ILE Q  1 87  ? 107.875 174.367 135.146 1.00 115.82 ? 81  ILE Q CD1 1 
ATOM   24063 N  N   . ALA Q  1 88  ? 106.387 177.264 130.624 1.00 110.65 ? 82  ALA Q N   1 
ATOM   24064 C  CA  . ALA Q  1 88  ? 105.535 178.276 130.017 1.00 109.56 ? 82  ALA Q CA  1 
ATOM   24065 C  C   . ALA Q  1 88  ? 105.342 178.003 128.525 1.00 106.81 ? 82  ALA Q C   1 
ATOM   24066 O  O   . ALA Q  1 88  ? 104.257 178.215 127.989 1.00 109.58 ? 82  ALA Q O   1 
ATOM   24067 C  CB  . ALA Q  1 88  ? 106.113 179.652 130.254 1.00 112.02 ? 82  ALA Q CB  1 
ATOM   24068 N  N   . LEU Q  1 89  ? 106.398 177.540 127.851 1.00 110.15 ? 83  LEU Q N   1 
ATOM   24069 C  CA  . LEU Q  1 89  ? 106.307 177.245 126.431 1.00 116.42 ? 83  LEU Q CA  1 
ATOM   24070 C  C   . LEU Q  1 89  ? 105.353 176.073 126.210 1.00 112.74 ? 83  LEU Q C   1 
ATOM   24071 O  O   . LEU Q  1 89  ? 104.574 176.079 125.261 1.00 114.73 ? 83  LEU Q O   1 
ATOM   24072 C  CB  . LEU Q  1 89  ? 107.699 176.960 125.873 1.00 119.27 ? 83  LEU Q CB  1 
ATOM   24073 C  CG  . LEU Q  1 89  ? 107.774 176.666 124.372 1.00 124.78 ? 83  LEU Q CG  1 
ATOM   24074 C  CD1 . LEU Q  1 89  ? 107.214 177.804 123.538 1.00 125.72 ? 83  LEU Q CD1 1 
ATOM   24075 C  CD2 . LEU Q  1 89  ? 109.205 176.375 123.971 1.00 130.22 ? 83  LEU Q CD2 1 
ATOM   24076 N  N   . GLY Q  1 90  ? 105.433 175.067 127.086 1.00 111.68 ? 84  GLY Q N   1 
ATOM   24077 C  CA  . GLY Q  1 90  ? 104.544 173.920 127.019 1.00 114.98 ? 84  GLY Q CA  1 
ATOM   24078 C  C   . GLY Q  1 90  ? 103.091 174.334 127.229 1.00 115.50 ? 84  GLY Q C   1 
ATOM   24079 O  O   . GLY Q  1 90  ? 102.205 173.889 126.504 1.00 114.53 ? 84  GLY Q O   1 
ATOM   24080 N  N   . THR Q  1 91  ? 102.864 175.208 128.216 1.00 114.00 ? 85  THR Q N   1 
ATOM   24081 C  CA  . THR Q  1 91  ? 101.536 175.731 128.493 1.00 116.93 ? 85  THR Q CA  1 
ATOM   24082 C  C   . THR Q  1 91  ? 100.995 176.467 127.268 1.00 118.50 ? 85  THR Q C   1 
ATOM   24083 O  O   . THR Q  1 91  ? 99.840  176.273 126.897 1.00 125.13 ? 85  THR Q O   1 
ATOM   24084 C  CB  . THR Q  1 91  ? 101.569 176.653 129.711 1.00 119.77 ? 85  THR Q CB  1 
ATOM   24085 O  OG1 . THR Q  1 91  ? 102.125 175.912 130.793 1.00 130.16 ? 85  THR Q OG1 1 
ATOM   24086 C  CG2 . THR Q  1 91  ? 100.182 177.123 130.106 1.00 122.08 ? 85  THR Q CG2 1 
ATOM   24087 N  N   . ALA Q  1 92  ? 101.823 177.331 126.669 1.00 117.88 ? 86  ALA Q N   1 
ATOM   24088 C  CA  . ALA Q  1 92  ? 101.413 178.122 125.518 1.00 119.58 ? 86  ALA Q CA  1 
ATOM   24089 C  C   . ALA Q  1 92  ? 101.059 177.215 124.343 1.00 119.71 ? 86  ALA Q C   1 
ATOM   24090 O  O   . ALA Q  1 92  ? 100.072 177.454 123.657 1.00 128.85 ? 86  ALA Q O   1 
ATOM   24091 C  CB  . ALA Q  1 92  ? 102.502 179.099 125.136 1.00 120.20 ? 86  ALA Q CB  1 
ATOM   24092 N  N   . LEU Q  1 93  ? 101.877 176.185 124.109 1.00 123.43 ? 87  LEU Q N   1 
ATOM   24093 C  CA  . LEU Q  1 93  ? 101.640 175.256 123.015 1.00 124.88 ? 87  LEU Q CA  1 
ATOM   24094 C  C   . LEU Q  1 93  ? 100.312 174.532 123.225 1.00 124.03 ? 87  LEU Q C   1 
ATOM   24095 O  O   . LEU Q  1 93  ? 99.523  174.391 122.294 1.00 123.11 ? 87  LEU Q O   1 
ATOM   24096 C  CB  . LEU Q  1 93  ? 102.813 174.281 122.929 1.00 124.90 ? 87  LEU Q CB  1 
ATOM   24097 C  CG  . LEU Q  1 93  ? 102.646 173.096 121.973 1.00 125.31 ? 87  LEU Q CG  1 
ATOM   24098 C  CD1 . LEU Q  1 93  ? 102.396 173.542 120.542 1.00 123.44 ? 87  LEU Q CD1 1 
ATOM   24099 C  CD2 . LEU Q  1 93  ? 103.875 172.210 122.055 1.00 125.93 ? 87  LEU Q CD2 1 
ATOM   24100 N  N   . GLY Q  1 94  ? 100.087 174.061 124.456 1.00 126.72 ? 88  GLY Q N   1 
ATOM   24101 C  CA  . GLY Q  1 94  ? 98.878  173.326 124.786 1.00 128.43 ? 88  GLY Q CA  1 
ATOM   24102 C  C   . GLY Q  1 94  ? 97.631  174.182 124.584 1.00 131.52 ? 88  GLY Q C   1 
ATOM   24103 O  O   . GLY Q  1 94  ? 96.612  173.693 124.105 1.00 138.92 ? 88  GLY Q O   1 
ATOM   24104 N  N   . GLN Q  1 95  ? 97.726  175.459 124.962 1.00 136.80 ? 89  GLN Q N   1 
ATOM   24105 C  CA  . GLN Q  1 95  ? 96.616  176.386 124.821 1.00 135.35 ? 89  GLN Q CA  1 
ATOM   24106 C  C   . GLN Q  1 95  ? 96.380  176.697 123.343 1.00 128.82 ? 89  GLN Q C   1 
ATOM   24107 O  O   . GLN Q  1 95  ? 95.232  176.788 122.914 1.00 133.97 ? 89  GLN Q O   1 
ATOM   24108 C  CB  . GLN Q  1 95  ? 96.906  177.631 125.657 1.00 147.50 ? 89  GLN Q CB  1 
ATOM   24109 C  CG  . GLN Q  1 95  ? 95.824  178.701 125.585 1.00 162.06 ? 89  GLN Q CG  1 
ATOM   24110 C  CD  . GLN Q  1 95  ? 96.013  179.796 126.612 1.00 175.45 ? 89  GLN Q CD  1 
ATOM   24111 O  OE1 . GLN Q  1 95  ? 96.746  179.641 127.596 1.00 177.59 ? 89  GLN Q OE1 1 
ATOM   24112 N  NE2 . GLN Q  1 95  ? 95.335  180.915 126.400 1.00 180.37 ? 89  GLN Q NE2 1 
ATOM   24113 N  N   . ALA Q  1 96  ? 97.463  176.856 122.571 1.00 124.51 ? 90  ALA Q N   1 
ATOM   24114 C  CA  . ALA Q  1 96  ? 97.351  177.170 121.153 1.00 124.15 ? 90  ALA Q CA  1 
ATOM   24115 C  C   . ALA Q  1 96  ? 96.751  176.002 120.369 1.00 128.79 ? 90  ALA Q C   1 
ATOM   24116 O  O   . ALA Q  1 96  ? 96.114  176.220 119.340 1.00 129.37 ? 90  ALA Q O   1 
ATOM   24117 C  CB  . ALA Q  1 96  ? 98.697  177.567 120.587 1.00 121.74 ? 90  ALA Q CB  1 
ATOM   24118 N  N   . LEU Q  1 97  ? 96.968  174.765 120.832 1.00 136.28 ? 91  LEU Q N   1 
ATOM   24119 C  CA  . LEU Q  1 97  ? 96.364  173.614 120.179 1.00 145.34 ? 91  LEU Q CA  1 
ATOM   24120 C  C   . LEU Q  1 97  ? 94.846  173.684 120.309 1.00 155.56 ? 91  LEU Q C   1 
ATOM   24121 O  O   . LEU Q  1 97  ? 94.126  173.349 119.371 1.00 165.21 ? 91  LEU Q O   1 
ATOM   24122 C  CB  . LEU Q  1 97  ? 96.898  172.304 120.754 1.00 138.93 ? 91  LEU Q CB  1 
ATOM   24123 C  CG  . LEU Q  1 97  ? 98.310  171.913 120.314 1.00 138.20 ? 91  LEU Q CG  1 
ATOM   24124 C  CD1 . LEU Q  1 97  ? 98.780  170.652 121.020 1.00 144.69 ? 91  LEU Q CD1 1 
ATOM   24125 C  CD2 . LEU Q  1 97  ? 98.354  171.730 118.811 1.00 130.79 ? 91  LEU Q CD2 1 
ATOM   24126 N  N   . GLY Q  1 98  ? 94.373  174.107 121.486 1.00 154.67 ? 92  GLY Q N   1 
ATOM   24127 C  CA  . GLY Q  1 98  ? 92.948  174.225 121.743 1.00 162.74 ? 92  GLY Q CA  1 
ATOM   24128 C  C   . GLY Q  1 98  ? 92.305  172.853 121.931 1.00 166.99 ? 92  GLY Q C   1 
ATOM   24129 O  O   . GLY Q  1 98  ? 92.677  172.111 122.838 1.00 170.02 ? 92  GLY Q O   1 
ATOM   24130 N  N   . ASP Q  1 99  ? 91.343  172.532 121.061 1.00 171.77 ? 93  ASP Q N   1 
ATOM   24131 C  CA  . ASP Q  1 99  ? 90.591  171.291 121.152 1.00 179.15 ? 93  ASP Q CA  1 
ATOM   24132 C  C   . ASP Q  1 99  ? 91.280  170.177 120.363 1.00 180.16 ? 93  ASP Q C   1 
ATOM   24133 O  O   . ASP Q  1 99  ? 90.882  169.021 120.480 1.00 180.96 ? 93  ASP Q O   1 
ATOM   24134 C  CB  . ASP Q  1 99  ? 89.172  171.492 120.652 1.00 187.92 ? 93  ASP Q CB  1 
ATOM   24135 C  CG  . ASP Q  1 99  ? 89.078  172.096 119.260 1.00 195.85 ? 93  ASP Q CG  1 
ATOM   24136 O  OD1 . ASP Q  1 99  ? 90.147  172.411 118.690 1.00 192.25 ? 93  ASP Q OD1 1 
ATOM   24137 O  OD2 . ASP Q  1 99  ? 87.944  172.258 118.766 1.00 208.10 ? 93  ASP Q OD2 1 
ATOM   24138 N  N   . LYS Q  1 100 ? 92.284  170.535 119.546 1.00 172.76 ? 94  LYS Q N   1 
ATOM   24139 C  CA  . LYS Q  1 100 ? 93.042  169.582 118.744 1.00 164.07 ? 94  LYS Q CA  1 
ATOM   24140 C  C   . LYS Q  1 100 ? 92.110  168.861 117.772 1.00 165.35 ? 94  LYS Q C   1 
ATOM   24141 O  O   . LYS Q  1 100 ? 92.177  167.641 117.626 1.00 170.85 ? 94  LYS Q O   1 
ATOM   24142 C  CB  . LYS Q  1 100 ? 93.804  168.584 119.625 1.00 162.16 ? 94  LYS Q CB  1 
ATOM   24143 C  CG  . LYS Q  1 100 ? 94.976  169.175 120.392 1.00 164.52 ? 94  LYS Q CG  1 
ATOM   24144 C  CD  . LYS Q  1 100 ? 95.518  168.279 121.499 1.00 168.40 ? 94  LYS Q CD  1 
ATOM   24145 C  CE  . LYS Q  1 100 ? 94.570  168.151 122.650 1.00 179.48 ? 94  LYS Q CE  1 
ATOM   24146 N  NZ  . LYS Q  1 100 ? 95.167  167.432 123.779 1.00 188.24 ? 94  LYS Q NZ  1 
ATOM   24147 N  N   . ARG Q  1 101 ? 91.255  169.632 117.094 1.00 170.82 ? 95  ARG Q N   1 
ATOM   24148 C  CA  . ARG Q  1 101 ? 90.261  169.070 116.196 1.00 183.14 ? 95  ARG Q CA  1 
ATOM   24149 C  C   . ARG Q  1 101 ? 90.717  169.221 114.748 1.00 167.50 ? 95  ARG Q C   1 
ATOM   24150 O  O   . ARG Q  1 101 ? 90.983  170.329 114.285 1.00 158.29 ? 95  ARG Q O   1 
ATOM   24151 C  CB  . ARG Q  1 101 ? 88.905  169.752 116.399 1.00 204.30 ? 95  ARG Q CB  1 
ATOM   24152 C  CG  . ARG Q  1 101 ? 87.857  169.377 115.362 1.00 223.30 ? 95  ARG Q CG  1 
ATOM   24153 C  CD  . ARG Q  1 101 ? 86.538  170.074 115.639 1.00 239.30 ? 95  ARG Q CD  1 
ATOM   24154 N  NE  . ARG Q  1 101 ? 85.530  169.762 114.620 1.00 255.42 ? 95  ARG Q NE  1 
ATOM   24155 C  CZ  . ARG Q  1 101 ? 84.303  170.274 114.564 1.00 267.66 ? 95  ARG Q CZ  1 
ATOM   24156 N  NH1 . ARG Q  1 101 ? 83.896  171.150 115.470 1.00 270.76 ? 95  ARG Q NH1 1 
ATOM   24157 N  NH2 . ARG Q  1 101 ? 83.482  169.908 113.593 1.00 268.58 ? 95  ARG Q NH2 1 
ATOM   24158 N  N   . GLY Q  1 102 ? 90.775  168.089 114.040 1.00 157.35 ? 96  GLY Q N   1 
ATOM   24159 C  CA  . GLY Q  1 102 ? 91.033  168.074 112.610 1.00 149.87 ? 96  GLY Q CA  1 
ATOM   24160 C  C   . GLY Q  1 102 ? 92.515  168.243 112.283 1.00 143.32 ? 96  GLY Q C   1 
ATOM   24161 O  O   . GLY Q  1 102 ? 92.854  168.766 111.225 1.00 148.02 ? 96  GLY Q O   1 
ATOM   24162 N  N   . ILE Q  1 103 ? 93.389  167.762 113.176 1.00 138.88 ? 97  ILE Q N   1 
ATOM   24163 C  CA  . ILE Q  1 103 ? 94.826  167.815 112.953 1.00 127.93 ? 97  ILE Q CA  1 
ATOM   24164 C  C   . ILE Q  1 103 ? 95.361  166.391 112.832 1.00 122.87 ? 97  ILE Q C   1 
ATOM   24165 O  O   . ILE Q  1 103 ? 94.707  165.434 113.243 1.00 123.10 ? 97  ILE Q O   1 
ATOM   24166 C  CB  . ILE Q  1 103 ? 95.536  168.600 114.070 1.00 125.27 ? 97  ILE Q CB  1 
ATOM   24167 C  CG1 . ILE Q  1 103 ? 95.232  168.024 115.454 1.00 124.98 ? 97  ILE Q CG1 1 
ATOM   24168 C  CG2 . ILE Q  1 103 ? 95.192  170.086 113.985 1.00 128.97 ? 97  ILE Q CG2 1 
ATOM   24169 C  CD1 . ILE Q  1 103 ? 96.026  168.657 116.583 1.00 126.22 ? 97  ILE Q CD1 1 
ATOM   24170 N  N   . ARG Q  1 104 ? 96.573  166.273 112.283 1.00 119.96 ? 98  ARG Q N   1 
ATOM   24171 C  CA  . ARG Q  1 104 ? 97.171  164.976 112.009 1.00 119.55 ? 98  ARG Q CA  1 
ATOM   24172 C  C   . ARG Q  1 104 ? 97.432  164.212 113.308 1.00 117.43 ? 98  ARG Q C   1 
ATOM   24173 O  O   . ARG Q  1 104 ? 97.311  162.990 113.323 1.00 120.67 ? 98  ARG Q O   1 
ATOM   24174 C  CB  . ARG Q  1 104 ? 98.441  165.136 111.169 1.00 125.74 ? 98  ARG Q CB  1 
ATOM   24175 C  CG  . ARG Q  1 104 ? 99.139  163.813 110.893 1.00 146.35 ? 98  ARG Q CG  1 
ATOM   24176 C  CD  . ARG Q  1 104 ? 100.141 163.898 109.755 1.00 161.23 ? 98  ARG Q CD  1 
ATOM   24177 N  NE  . ARG Q  1 104 ? 99.451  164.140 108.482 1.00 173.49 ? 98  ARG Q NE  1 
ATOM   24178 C  CZ  . ARG Q  1 104 ? 99.353  165.315 107.866 1.00 180.63 ? 98  ARG Q CZ  1 
ATOM   24179 N  NH1 . ARG Q  1 104 ? 99.881  166.398 108.404 1.00 174.29 ? 98  ARG Q NH1 1 
ATOM   24180 N  NH2 . ARG Q  1 104 ? 98.713  165.411 106.712 1.00 182.36 ? 98  ARG Q NH2 1 
ATOM   24181 N  N   . ARG Q  1 105 ? 97.839  164.921 114.373 1.00 118.75 ? 99  ARG Q N   1 
ATOM   24182 C  CA  . ARG Q  1 105 ? 97.878  164.372 115.726 1.00 119.23 ? 99  ARG Q CA  1 
ATOM   24183 C  C   . ARG Q  1 105 ? 99.056  163.413 115.931 1.00 118.32 ? 99  ARG Q C   1 
ATOM   24184 O  O   . ARG Q  1 105 ? 99.366  163.051 117.064 1.00 121.22 ? 99  ARG Q O   1 
ATOM   24185 C  CB  . ARG Q  1 105 ? 96.550  163.677 116.048 1.00 125.36 ? 99  ARG Q CB  1 
ATOM   24186 C  CG  . ARG Q  1 105 ? 96.439  163.081 117.443 1.00 142.09 ? 99  ARG Q CG  1 
ATOM   24187 C  CD  . ARG Q  1 105 ? 95.349  162.030 117.480 1.00 154.64 ? 99  ARG Q CD  1 
ATOM   24188 N  NE  . ARG Q  1 105 ? 95.558  161.074 118.571 1.00 158.43 ? 99  ARG Q NE  1 
ATOM   24189 C  CZ  . ARG Q  1 105 ? 94.906  159.926 118.725 1.00 169.64 ? 99  ARG Q CZ  1 
ATOM   24190 N  NH1 . ARG Q  1 105 ? 93.993  159.544 117.847 1.00 175.88 ? 99  ARG Q NH1 1 
ATOM   24191 N  NH2 . ARG Q  1 105 ? 95.180  159.149 119.759 1.00 175.19 ? 99  ARG Q NH2 1 
ATOM   24192 N  N   . PHE Q  1 106 ? 99.708  162.988 114.846 1.00 112.07 ? 100 PHE Q N   1 
ATOM   24193 C  CA  . PHE Q  1 106 ? 100.851 162.100 114.944 1.00 99.78  ? 100 PHE Q CA  1 
ATOM   24194 C  C   . PHE Q  1 106 ? 101.958 162.620 114.040 1.00 105.18 ? 100 PHE Q C   1 
ATOM   24195 O  O   . PHE Q  1 106 ? 101.729 162.834 112.852 1.00 105.60 ? 100 PHE Q O   1 
ATOM   24196 C  CB  . PHE Q  1 106 ? 100.482 160.680 114.520 1.00 107.21 ? 100 PHE Q CB  1 
ATOM   24197 C  CG  . PHE Q  1 106 ? 99.726  159.894 115.576 1.00 111.32 ? 100 PHE Q CG  1 
ATOM   24198 C  CD1 . PHE Q  1 106 ? 100.397 159.384 116.677 1.00 116.27 ? 100 PHE Q CD1 1 
ATOM   24199 C  CD2 . PHE Q  1 106 ? 98.361  159.655 115.460 1.00 117.19 ? 100 PHE Q CD2 1 
ATOM   24200 C  CE1 . PHE Q  1 106 ? 99.720  158.658 117.643 1.00 119.43 ? 100 PHE Q CE1 1 
ATOM   24201 C  CE2 . PHE Q  1 106 ? 97.686  158.926 116.429 1.00 116.16 ? 100 PHE Q CE2 1 
ATOM   24202 C  CZ  . PHE Q  1 106 ? 98.367  158.432 117.518 1.00 119.79 ? 100 PHE Q CZ  1 
ATOM   24203 N  N   . GLY Q  1 107 ? 103.157 162.791 114.611 1.00 101.90 ? 101 GLY Q N   1 
ATOM   24204 C  CA  . GLY Q  1 107 ? 104.308 163.240 113.850 1.00 99.96  ? 101 GLY Q CA  1 
ATOM   24205 C  C   . GLY Q  1 107 ? 105.604 162.632 114.372 1.00 103.51 ? 101 GLY Q C   1 
ATOM   24206 O  O   . GLY Q  1 107 ? 105.770 162.477 115.577 1.00 110.18 ? 101 GLY Q O   1 
ATOM   24207 N  N   . ASP Q  1 108 ? 106.531 162.317 113.461 1.00 103.29 ? 102 ASP Q N   1 
ATOM   24208 C  CA  . ASP Q  1 108 ? 107.871 161.927 113.857 1.00 102.72 ? 102 ASP Q CA  1 
ATOM   24209 C  C   . ASP Q  1 108 ? 108.870 162.494 112.856 1.00 102.34 ? 102 ASP Q C   1 
ATOM   24210 O  O   . ASP Q  1 108 ? 108.499 162.816 111.729 1.00 115.26 ? 102 ASP Q O   1 
ATOM   24211 C  CB  . ASP Q  1 108 ? 108.004 160.420 113.976 1.00 118.34 ? 102 ASP Q CB  1 
ATOM   24212 C  CG  . ASP Q  1 108 ? 107.830 159.675 112.663 1.00 149.60 ? 102 ASP Q CG  1 
ATOM   24213 O  OD1 . ASP Q  1 108 ? 106.710 159.734 112.111 1.00 171.27 ? 102 ASP Q OD1 1 
ATOM   24214 O  OD2 . ASP Q  1 108 ? 108.822 159.081 112.188 1.00 152.31 ? 102 ASP Q OD2 1 
ATOM   24215 N  N   . ALA Q  1 109 ? 110.135 162.601 113.281 1.00 95.28  ? 103 ALA Q N   1 
ATOM   24216 C  CA  . ALA Q  1 109 ? 111.188 163.133 112.435 1.00 94.15  ? 103 ALA Q CA  1 
ATOM   24217 C  C   . ALA Q  1 109 ? 112.541 162.563 112.840 1.00 93.46  ? 103 ALA Q C   1 
ATOM   24218 O  O   . ALA Q  1 109 ? 112.878 162.560 114.018 1.00 102.66 ? 103 ALA Q O   1 
ATOM   24219 C  CB  . ALA Q  1 109 ? 111.199 164.639 112.531 1.00 100.80 ? 103 ALA Q CB  1 
ATOM   24220 N  N   . PHE Q  1 110 ? 113.320 162.113 111.849 1.00 93.26  ? 104 PHE Q N   1 
ATOM   24221 C  CA  . PHE Q  1 110 ? 114.736 161.841 112.036 1.00 90.60  ? 104 PHE Q CA  1 
ATOM   24222 C  C   . PHE Q  1 110 ? 115.551 163.076 111.666 1.00 95.15  ? 104 PHE Q C   1 
ATOM   24223 O  O   . PHE Q  1 110 ? 115.361 163.659 110.602 1.00 111.04 ? 104 PHE Q O   1 
ATOM   24224 C  CB  . PHE Q  1 110 ? 115.197 160.669 111.172 1.00 92.27  ? 104 PHE Q CB  1 
ATOM   24225 C  CG  . PHE Q  1 110 ? 114.769 159.318 111.714 1.00 97.91  ? 104 PHE Q CG  1 
ATOM   24226 C  CD1 . PHE Q  1 110 ? 115.573 158.631 112.615 1.00 100.54 ? 104 PHE Q CD1 1 
ATOM   24227 C  CD2 . PHE Q  1 110 ? 113.568 158.743 111.328 1.00 100.60 ? 104 PHE Q CD2 1 
ATOM   24228 C  CE1 . PHE Q  1 110 ? 115.185 157.400 113.113 1.00 96.49  ? 104 PHE Q CE1 1 
ATOM   24229 C  CE2 . PHE Q  1 110 ? 113.183 157.511 111.830 1.00 103.87 ? 104 PHE Q CE2 1 
ATOM   24230 C  CZ  . PHE Q  1 110 ? 113.993 156.841 112.716 1.00 101.21 ? 104 PHE Q CZ  1 
ATOM   24231 N  N   . ILE Q  1 111 ? 116.478 163.458 112.541 1.00 98.51  ? 105 ILE Q N   1 
ATOM   24232 C  CA  . ILE Q  1 111 ? 117.346 164.585 112.267 1.00 101.84 ? 105 ILE Q CA  1 
ATOM   24233 C  C   . ILE Q  1 111 ? 118.787 164.102 112.279 1.00 105.50 ? 105 ILE Q C   1 
ATOM   24234 O  O   . ILE Q  1 111 ? 119.340 163.820 113.335 1.00 103.77 ? 105 ILE Q O   1 
ATOM   24235 C  CB  . ILE Q  1 111 ? 117.122 165.712 113.284 1.00 105.72 ? 105 ILE Q CB  1 
ATOM   24236 C  CG1 . ILE Q  1 111 ? 115.714 166.273 113.160 1.00 113.55 ? 105 ILE Q CG1 1 
ATOM   24237 C  CG2 . ILE Q  1 111 ? 118.186 166.800 113.136 1.00 105.62 ? 105 ILE Q CG2 1 
ATOM   24238 C  CD1 . ILE Q  1 111 ? 115.424 166.933 111.825 1.00 116.22 ? 105 ILE Q CD1 1 
ATOM   24239 N  N   . PRO Q  1 112 ? 119.431 163.974 111.102 1.00 103.10 ? 106 PRO Q N   1 
ATOM   24240 C  CA  . PRO Q  1 112 ? 120.870 163.776 111.059 1.00 103.39 ? 106 PRO Q CA  1 
ATOM   24241 C  C   . PRO Q  1 112 ? 121.630 165.084 111.241 1.00 106.24 ? 106 PRO Q C   1 
ATOM   24242 O  O   . PRO Q  1 112 ? 121.338 166.074 110.574 1.00 110.87 ? 106 PRO Q O   1 
ATOM   24243 C  CB  . PRO Q  1 112 ? 121.095 163.155 109.691 1.00 103.82 ? 106 PRO Q CB  1 
ATOM   24244 C  CG  . PRO Q  1 112 ? 119.972 163.745 108.857 1.00 101.74 ? 106 PRO Q CG  1 
ATOM   24245 C  CD  . PRO Q  1 112 ? 118.807 163.975 109.771 1.00 100.05 ? 106 PRO Q CD  1 
ATOM   24246 N  N   . MET Q  1 113 ? 122.600 165.081 112.157 1.00 110.16 ? 107 MET Q N   1 
ATOM   24247 C  CA  . MET Q  1 113 ? 123.477 166.224 112.332 1.00 109.61 ? 107 MET Q CA  1 
ATOM   24248 C  C   . MET Q  1 113 ? 124.918 165.734 112.440 1.00 108.42 ? 107 MET Q C   1 
ATOM   24249 O  O   . MET Q  1 113 ? 125.382 165.391 113.523 1.00 116.05 ? 107 MET Q O   1 
ATOM   24250 C  CB  . MET Q  1 113 ? 123.069 167.027 113.568 1.00 115.81 ? 107 MET Q CB  1 
ATOM   24251 C  CG  . MET Q  1 113 ? 123.751 168.365 113.658 1.00 124.30 ? 107 MET Q CG  1 
ATOM   24252 S  SD  . MET Q  1 113 ? 122.948 169.420 114.876 1.00 140.84 ? 107 MET Q SD  1 
ATOM   24253 C  CE  . MET Q  1 113 ? 123.943 170.903 114.666 1.00 143.22 ? 107 MET Q CE  1 
ATOM   24254 N  N   . ASP Q  1 114 ? 125.615 165.698 111.296 1.00 113.23 ? 108 ASP Q N   1 
ATOM   24255 C  CA  . ASP Q  1 114 ? 126.940 165.102 111.194 1.00 115.24 ? 108 ASP Q CA  1 
ATOM   24256 C  C   . ASP Q  1 114 ? 126.886 163.649 111.656 1.00 114.93 ? 108 ASP Q C   1 
ATOM   24257 O  O   . ASP Q  1 114 ? 126.174 162.843 111.064 1.00 121.69 ? 108 ASP Q O   1 
ATOM   24258 C  CB  . ASP Q  1 114 ? 127.988 165.934 111.911 1.00 121.62 ? 108 ASP Q CB  1 
ATOM   24259 C  CG  . ASP Q  1 114 ? 128.249 167.286 111.270 1.00 137.98 ? 108 ASP Q CG  1 
ATOM   24260 O  OD1 . ASP Q  1 114 ? 127.338 168.139 111.310 1.00 150.57 ? 108 ASP Q OD1 1 
ATOM   24261 O  OD2 . ASP Q  1 114 ? 129.351 167.465 110.709 1.00 143.08 ? 108 ASP Q OD2 1 
ATOM   24262 N  N   . GLU Q  1 115 ? 127.629 163.320 112.720 1.00 108.25 ? 109 GLU Q N   1 
ATOM   24263 C  CA  . GLU Q  1 115 ? 127.727 161.950 113.187 1.00 107.64 ? 109 GLU Q CA  1 
ATOM   24264 C  C   . GLU Q  1 115 ? 126.540 161.577 114.077 1.00 108.52 ? 109 GLU Q C   1 
ATOM   24265 O  O   . GLU Q  1 115 ? 126.472 160.439 114.533 1.00 123.24 ? 109 GLU Q O   1 
ATOM   24266 C  CB  . GLU Q  1 115 ? 129.034 161.721 113.949 1.00 117.09 ? 109 GLU Q CB  1 
ATOM   24267 C  CG  . GLU Q  1 115 ? 129.039 162.217 115.396 1.00 129.33 ? 109 GLU Q CG  1 
ATOM   24268 C  CD  . GLU Q  1 115 ? 128.877 163.716 115.586 1.00 138.23 ? 109 GLU Q CD  1 
ATOM   24269 O  OE1 . GLU Q  1 115 ? 129.345 164.462 114.696 1.00 150.82 ? 109 GLU Q OE1 1 
ATOM   24270 O  OE2 . GLU Q  1 115 ? 128.321 164.145 116.620 1.00 123.56 ? 109 GLU Q OE2 1 
ATOM   24271 N  N   . THR Q  1 116 ? 125.634 162.524 114.356 1.00 101.06 ? 110 THR Q N   1 
ATOM   24272 C  CA  . THR Q  1 116 ? 124.522 162.290 115.267 1.00 99.34  ? 110 THR Q CA  1 
ATOM   24273 C  C   . THR Q  1 116 ? 123.259 161.991 114.464 1.00 104.18 ? 110 THR Q C   1 
ATOM   24274 O  O   . THR Q  1 116 ? 123.015 162.629 113.443 1.00 113.24 ? 110 THR Q O   1 
ATOM   24275 C  CB  . THR Q  1 116 ? 124.307 163.518 116.152 1.00 101.67 ? 110 THR Q CB  1 
ATOM   24276 O  OG1 . THR Q  1 116 ? 125.474 163.735 116.940 1.00 111.68 ? 110 THR Q OG1 1 
ATOM   24277 C  CG2 . THR Q  1 116 ? 123.125 163.369 117.091 1.00 103.46 ? 110 THR Q CG2 1 
ATOM   24278 N  N   . LEU Q  1 117 ? 122.448 161.050 114.963 1.00 97.69  ? 111 LEU Q N   1 
ATOM   24279 C  CA  . LEU Q  1 117 ? 121.111 160.813 114.445 1.00 96.99  ? 111 LEU Q CA  1 
ATOM   24280 C  C   . LEU Q  1 117 ? 120.129 160.807 115.610 1.00 92.62  ? 111 LEU Q C   1 
ATOM   24281 O  O   . LEU Q  1 117 ? 120.229 159.954 116.487 1.00 97.28  ? 111 LEU Q O   1 
ATOM   24282 C  CB  . LEU Q  1 117 ? 121.057 159.486 113.691 1.00 99.40  ? 111 LEU Q CB  1 
ATOM   24283 C  CG  . LEU Q  1 117 ? 119.720 159.146 113.028 1.00 96.26  ? 111 LEU Q CG  1 
ATOM   24284 C  CD1 . LEU Q  1 117 ? 119.378 160.151 111.944 1.00 99.23  ? 111 LEU Q CD1 1 
ATOM   24285 C  CD2 . LEU Q  1 117 ? 119.778 157.748 112.457 1.00 101.80 ? 111 LEU Q CD2 1 
ATOM   24286 N  N   . ALA Q  1 118 ? 119.176 161.745 115.600 1.00 90.38  ? 112 ALA Q N   1 
ATOM   24287 C  CA  . ALA Q  1 118 ? 118.159 161.821 116.638 1.00 90.22  ? 112 ALA Q CA  1 
ATOM   24288 C  C   . ALA Q  1 118 ? 116.787 161.534 116.037 1.00 89.39  ? 112 ALA Q C   1 
ATOM   24289 O  O   . ALA Q  1 118 ? 116.592 161.661 114.832 1.00 96.05  ? 112 ALA Q O   1 
ATOM   24290 C  CB  . ALA Q  1 118 ? 118.194 163.174 117.309 1.00 91.35  ? 112 ALA Q CB  1 
ATOM   24291 N  N   . HIS Q  1 119 ? 115.844 161.136 116.894 1.00 92.81  ? 113 HIS Q N   1 
ATOM   24292 C  CA  . HIS Q  1 119 ? 114.481 160.887 116.463 1.00 93.30  ? 113 HIS Q CA  1 
ATOM   24293 C  C   . HIS Q  1 119 ? 113.508 161.304 117.558 1.00 91.80  ? 113 HIS Q C   1 
ATOM   24294 O  O   . HIS Q  1 119 ? 113.742 161.027 118.729 1.00 92.57  ? 113 HIS Q O   1 
ATOM   24295 C  CB  . HIS Q  1 119 ? 114.276 159.412 116.114 1.00 95.95  ? 113 HIS Q CB  1 
ATOM   24296 C  CG  . HIS Q  1 119 ? 112.902 159.105 115.611 1.00 103.31 ? 113 HIS Q CG  1 
ATOM   24297 N  ND1 . HIS Q  1 119 ? 112.026 158.272 116.275 1.00 105.06 ? 113 HIS Q ND1 1 
ATOM   24298 C  CD2 . HIS Q  1 119 ? 112.271 159.488 114.487 1.00 105.22 ? 113 HIS Q CD2 1 
ATOM   24299 C  CE1 . HIS Q  1 119 ? 110.900 158.178 115.579 1.00 110.76 ? 113 HIS Q CE1 1 
ATOM   24300 N  NE2 . HIS Q  1 119 ? 111.025 158.911 114.491 1.00 110.22 ? 113 HIS Q NE2 1 
ATOM   24301 N  N   . ALA Q  1 120 ? 112.412 161.953 117.149 1.00 89.33  ? 114 ALA Q N   1 
ATOM   24302 C  CA  . ALA Q  1 120 ? 111.341 162.324 118.058 1.00 89.71  ? 114 ALA Q CA  1 
ATOM   24303 C  C   . ALA Q  1 120 ? 110.010 161.912 117.445 1.00 90.09  ? 114 ALA Q C   1 
ATOM   24304 O  O   . ALA Q  1 120 ? 109.823 162.067 116.245 1.00 97.08  ? 114 ALA Q O   1 
ATOM   24305 C  CB  . ALA Q  1 120 ? 111.376 163.807 118.339 1.00 91.76  ? 114 ALA Q CB  1 
ATOM   24306 N  N   . ALA Q  1 121 ? 109.109 161.382 118.278 1.00 92.67  ? 115 ALA Q N   1 
ATOM   24307 C  CA  . ALA Q  1 121 ? 107.763 161.025 117.860 1.00 94.03  ? 115 ALA Q CA  1 
ATOM   24308 C  C   . ALA Q  1 121 ? 106.768 161.595 118.865 1.00 94.37  ? 115 ALA Q C   1 
ATOM   24309 O  O   . ALA Q  1 121 ? 106.964 161.434 120.066 1.00 104.16 ? 115 ALA Q O   1 
ATOM   24310 C  CB  . ALA Q  1 121 ? 107.637 159.520 117.761 1.00 93.53  ? 115 ALA Q CB  1 
ATOM   24311 N  N   . VAL Q  1 122 ? 105.702 162.238 118.370 1.00 95.25  ? 116 VAL Q N   1 
ATOM   24312 C  CA  . VAL Q  1 122 ? 104.744 162.909 119.235 1.00 102.55 ? 116 VAL Q CA  1 
ATOM   24313 C  C   . VAL Q  1 122 ? 103.352 162.344 118.991 1.00 105.70 ? 116 VAL Q C   1 
ATOM   24314 O  O   . VAL Q  1 122 ? 103.067 161.840 117.909 1.00 114.48 ? 116 VAL Q O   1 
ATOM   24315 C  CB  . VAL Q  1 122 ? 104.746 164.438 119.044 1.00 106.26 ? 116 VAL Q CB  1 
ATOM   24316 C  CG1 . VAL Q  1 122 ? 106.140 165.011 119.249 1.00 114.27 ? 116 VAL Q CG1 1 
ATOM   24317 C  CG2 . VAL Q  1 122 ? 104.194 164.855 117.688 1.00 111.92 ? 116 VAL Q CG2 1 
ATOM   24318 N  N   . ASP Q  1 123 ? 102.504 162.443 120.021 1.00 119.21 ? 117 ASP Q N   1 
ATOM   24319 C  CA  . ASP Q  1 123 ? 101.082 162.165 119.916 1.00 119.74 ? 117 ASP Q CA  1 
ATOM   24320 C  C   . ASP Q  1 123 ? 100.338 163.246 120.693 1.00 117.40 ? 117 ASP Q C   1 
ATOM   24321 O  O   . ASP Q  1 123 ? 100.332 163.232 121.922 1.00 120.27 ? 117 ASP Q O   1 
ATOM   24322 C  CB  . ASP Q  1 123 ? 100.740 160.783 120.442 1.00 133.21 ? 117 ASP Q CB  1 
ATOM   24323 C  CG  . ASP Q  1 123 ? 99.265  160.414 120.370 1.00 154.86 ? 117 ASP Q CG  1 
ATOM   24324 O  OD1 . ASP Q  1 123 ? 98.523  161.121 119.655 1.00 155.38 ? 117 ASP Q OD1 1 
ATOM   24325 O  OD2 . ASP Q  1 123 ? 98.873  159.427 121.029 1.00 166.23 ? 117 ASP Q OD2 1 
ATOM   24326 N  N   . LEU Q  1 124 ? 99.725  164.184 119.966 1.00 120.17 ? 118 LEU Q N   1 
ATOM   24327 C  CA  . LEU Q  1 124 ? 99.174  165.378 120.582 1.00 121.50 ? 118 LEU Q CA  1 
ATOM   24328 C  C   . LEU Q  1 124 ? 98.008  165.031 121.501 1.00 133.23 ? 118 LEU Q C   1 
ATOM   24329 O  O   . LEU Q  1 124 ? 97.918  165.575 122.597 1.00 151.77 ? 118 LEU Q O   1 
ATOM   24330 C  CB  . LEU Q  1 124 ? 98.768  166.395 119.519 1.00 116.86 ? 118 LEU Q CB  1 
ATOM   24331 C  CG  . LEU Q  1 124 ? 99.932  167.055 118.776 1.00 119.65 ? 118 LEU Q CG  1 
ATOM   24332 C  CD1 . LEU Q  1 124 ? 99.424  168.063 117.766 1.00 129.01 ? 118 LEU Q CD1 1 
ATOM   24333 C  CD2 . LEU Q  1 124 ? 100.898 167.713 119.744 1.00 119.90 ? 118 LEU Q CD2 1 
ATOM   24334 N  N   . SER Q  1 125 ? 97.117  164.137 121.060 1.00 132.95 ? 119 SER Q N   1 
ATOM   24335 C  CA  . SER Q  1 125 ? 95.936  163.810 121.845 1.00 151.89 ? 119 SER Q CA  1 
ATOM   24336 C  C   . SER Q  1 125 ? 96.291  162.954 123.061 1.00 153.97 ? 119 SER Q C   1 
ATOM   24337 O  O   . SER Q  1 125 ? 95.514  162.890 124.013 1.00 156.10 ? 119 SER Q O   1 
ATOM   24338 C  CB  . SER Q  1 125 ? 94.891  163.134 121.002 1.00 164.10 ? 119 SER Q CB  1 
ATOM   24339 O  OG  . SER Q  1 125 ? 94.417  164.005 119.984 1.00 166.49 ? 119 SER Q OG  1 
ATOM   24340 N  N   . GLY Q  1 126 ? 97.453  162.289 123.016 1.00 159.01 ? 120 GLY Q N   1 
ATOM   24341 C  CA  . GLY Q  1 126 ? 97.889  161.398 124.080 1.00 162.17 ? 120 GLY Q CA  1 
ATOM   24342 C  C   . GLY Q  1 126 ? 98.179  162.169 125.365 1.00 174.92 ? 120 GLY Q C   1 
ATOM   24343 O  O   . GLY Q  1 126 ? 98.428  163.369 125.316 1.00 193.69 ? 120 GLY Q O   1 
ATOM   24344 N  N   . ARG Q  1 127 ? 98.162  161.458 126.499 1.00 166.93 ? 121 ARG Q N   1 
ATOM   24345 C  CA  . ARG Q  1 127 ? 98.255  162.072 127.818 1.00 154.62 ? 121 ARG Q CA  1 
ATOM   24346 C  C   . ARG Q  1 127 ? 99.713  162.421 128.116 1.00 140.67 ? 121 ARG Q C   1 
ATOM   24347 O  O   . ARG Q  1 127 ? 100.609 161.794 127.559 1.00 145.98 ? 121 ARG Q O   1 
ATOM   24348 C  CB  . ARG Q  1 127 ? 97.679  161.081 128.835 1.00 162.96 ? 121 ARG Q CB  1 
ATOM   24349 C  CG  . ARG Q  1 127 ? 96.217  160.738 128.579 1.00 165.99 ? 121 ARG Q CG  1 
ATOM   24350 C  CD  . ARG Q  1 127 ? 95.942  159.259 128.779 1.00 167.43 ? 121 ARG Q CD  1 
ATOM   24351 N  NE  . ARG Q  1 127 ? 96.746  158.454 127.853 1.00 170.26 ? 121 ARG Q NE  1 
ATOM   24352 C  CZ  . ARG Q  1 127 ? 96.610  158.429 126.528 1.00 174.86 ? 121 ARG Q CZ  1 
ATOM   24353 N  NH1 . ARG Q  1 127 ? 95.563  158.989 125.944 1.00 175.74 ? 121 ARG Q NH1 1 
ATOM   24354 N  NH2 . ARG Q  1 127 ? 97.514  157.814 125.787 1.00 178.34 ? 121 ARG Q NH2 1 
ATOM   24355 N  N   . PRO Q  1 128 ? 100.002 163.411 128.997 1.00 131.86 ? 122 PRO Q N   1 
ATOM   24356 C  CA  . PRO Q  1 128 ? 101.376 163.831 129.254 1.00 132.96 ? 122 PRO Q CA  1 
ATOM   24357 C  C   . PRO Q  1 128 ? 102.305 162.662 129.566 1.00 127.21 ? 122 PRO Q C   1 
ATOM   24358 O  O   . PRO Q  1 128 ? 102.200 162.053 130.629 1.00 137.55 ? 122 PRO Q O   1 
ATOM   24359 C  CB  . PRO Q  1 128 ? 101.260 164.809 130.428 1.00 136.20 ? 122 PRO Q CB  1 
ATOM   24360 C  CG  . PRO Q  1 128 ? 99.854  164.602 130.969 1.00 138.85 ? 122 PRO Q CG  1 
ATOM   24361 C  CD  . PRO Q  1 128 ? 99.030  164.169 129.797 1.00 136.73 ? 122 PRO Q CD  1 
ATOM   24362 N  N   . TYR Q  1 129 ? 103.190 162.345 128.615 1.00 118.26 ? 123 TYR Q N   1 
ATOM   24363 C  CA  . TYR Q  1 129 ? 104.209 161.334 128.831 1.00 112.81 ? 123 TYR Q CA  1 
ATOM   24364 C  C   . TYR Q  1 129 ? 105.488 161.744 128.106 1.00 115.49 ? 123 TYR Q C   1 
ATOM   24365 O  O   . TYR Q  1 129 ? 105.449 162.369 127.048 1.00 116.61 ? 123 TYR Q O   1 
ATOM   24366 C  CB  . TYR Q  1 129 ? 103.721 159.959 128.368 1.00 111.82 ? 123 TYR Q CB  1 
ATOM   24367 C  CG  . TYR Q  1 129 ? 104.228 158.837 129.260 1.00 120.62 ? 123 TYR Q CG  1 
ATOM   24368 C  CD1 . TYR Q  1 129 ? 105.494 158.289 129.084 1.00 121.73 ? 123 TYR Q CD1 1 
ATOM   24369 C  CD2 . TYR Q  1 129 ? 103.444 158.346 130.298 1.00 120.00 ? 123 TYR Q CD2 1 
ATOM   24370 C  CE1 . TYR Q  1 129 ? 105.958 157.273 129.905 1.00 126.26 ? 123 TYR Q CE1 1 
ATOM   24371 C  CE2 . TYR Q  1 129 ? 103.897 157.333 131.127 1.00 121.29 ? 123 TYR Q CE2 1 
ATOM   24372 C  CZ  . TYR Q  1 129 ? 105.157 156.797 130.930 1.00 132.52 ? 123 TYR Q CZ  1 
ATOM   24373 O  OH  . TYR Q  1 129 ? 105.602 155.798 131.749 1.00 144.42 ? 123 TYR Q OH  1 
ATOM   24374 N  N   . CYS Q  1 130 ? 106.627 161.385 128.698 1.00 112.70 ? 124 CYS Q N   1 
ATOM   24375 C  CA  . CYS Q  1 130 ? 107.910 161.702 128.107 1.00 110.29 ? 124 CYS Q CA  1 
ATOM   24376 C  C   . CYS Q  1 130 ? 108.857 160.536 128.343 1.00 111.00 ? 124 CYS Q C   1 
ATOM   24377 O  O   . CYS Q  1 130 ? 109.122 160.176 129.486 1.00 127.77 ? 124 CYS Q O   1 
ATOM   24378 C  CB  . CYS Q  1 130 ? 108.488 162.988 128.683 1.00 118.90 ? 124 CYS Q CB  1 
ATOM   24379 S  SG  . CYS Q  1 130 ? 109.993 163.538 127.837 1.00 133.79 ? 124 CYS Q SG  1 
ATOM   24380 N  N   . VAL Q  1 131 ? 109.349 159.958 127.247 1.00 101.75 ? 125 VAL Q N   1 
ATOM   24381 C  CA  . VAL Q  1 131 ? 110.428 158.992 127.302 1.00 95.19  ? 125 VAL Q CA  1 
ATOM   24382 C  C   . VAL Q  1 131 ? 111.634 159.587 126.586 1.00 99.32  ? 125 VAL Q C   1 
ATOM   24383 O  O   . VAL Q  1 131 ? 111.518 160.034 125.449 1.00 108.06 ? 125 VAL Q O   1 
ATOM   24384 C  CB  . VAL Q  1 131 ? 109.982 157.667 126.666 1.00 97.37  ? 125 VAL Q CB  1 
ATOM   24385 C  CG1 . VAL Q  1 131 ? 111.061 156.600 126.764 1.00 102.89 ? 125 VAL Q CG1 1 
ATOM   24386 C  CG2 . VAL Q  1 131 ? 108.687 157.167 127.288 1.00 103.29 ? 125 VAL Q CG2 1 
ATOM   24387 N  N   . HIS Q  1 132 ? 112.782 159.599 127.268 1.00 101.74 ? 126 HIS Q N   1 
ATOM   24388 C  CA  . HIS Q  1 132 ? 114.018 160.104 126.696 1.00 99.31  ? 126 HIS Q CA  1 
ATOM   24389 C  C   . HIS Q  1 132 ? 115.085 159.028 126.855 1.00 101.62 ? 126 HIS Q C   1 
ATOM   24390 O  O   . HIS Q  1 132 ? 115.410 158.642 127.974 1.00 121.38 ? 126 HIS Q O   1 
ATOM   24391 C  CB  . HIS Q  1 132 ? 114.402 161.433 127.353 1.00 106.20 ? 126 HIS Q CB  1 
ATOM   24392 C  CG  . HIS Q  1 132 ? 115.632 162.057 126.792 1.00 124.57 ? 126 HIS Q CG  1 
ATOM   24393 N  ND1 . HIS Q  1 132 ? 116.509 162.787 127.564 1.00 127.94 ? 126 HIS Q ND1 1 
ATOM   24394 C  CD2 . HIS Q  1 132 ? 116.142 162.058 125.553 1.00 142.38 ? 126 HIS Q CD2 1 
ATOM   24395 C  CE1 . HIS Q  1 132 ? 117.506 163.218 126.807 1.00 126.74 ? 126 HIS Q CE1 1 
ATOM   24396 N  NE2 . HIS Q  1 132 ? 117.306 162.786 125.584 1.00 137.94 ? 126 HIS Q NE2 1 
ATOM   24397 N  N   . THR Q  1 133 ? 115.604 158.532 125.727 1.00 101.67 ? 127 THR Q N   1 
ATOM   24398 C  CA  . THR Q  1 133 ? 116.552 157.427 125.731 1.00 109.47 ? 127 THR Q CA  1 
ATOM   24399 C  C   . THR Q  1 133 ? 117.690 157.703 124.753 1.00 109.11 ? 127 THR Q C   1 
ATOM   24400 O  O   . THR Q  1 133 ? 117.546 158.485 123.819 1.00 116.37 ? 127 THR Q O   1 
ATOM   24401 C  CB  . THR Q  1 133 ? 115.852 156.114 125.379 1.00 120.47 ? 127 THR Q CB  1 
ATOM   24402 O  OG1 . THR Q  1 133 ? 115.153 156.283 124.149 1.00 118.98 ? 127 THR Q OG1 1 
ATOM   24403 C  CG2 . THR Q  1 133 ? 114.877 155.670 126.454 1.00 132.42 ? 127 THR Q CG2 1 
ATOM   24404 N  N   . GLY Q  1 134 ? 118.833 157.054 124.995 1.00 110.99 ? 128 GLY Q N   1 
ATOM   24405 C  CA  . GLY Q  1 134 ? 119.855 156.901 123.976 1.00 109.44 ? 128 GLY Q CA  1 
ATOM   24406 C  C   . GLY Q  1 134 ? 121.047 157.836 124.159 1.00 112.22 ? 128 GLY Q C   1 
ATOM   24407 O  O   . GLY Q  1 134 ? 122.091 157.601 123.555 1.00 123.19 ? 128 GLY Q O   1 
ATOM   24408 N  N   . GLU Q  1 135 ? 120.899 158.891 124.970 1.00 115.72 ? 129 GLU Q N   1 
ATOM   24409 C  CA  . GLU Q  1 135 ? 121.982 159.844 125.158 1.00 119.91 ? 129 GLU Q CA  1 
ATOM   24410 C  C   . GLU Q  1 135 ? 123.171 159.151 125.818 1.00 122.00 ? 129 GLU Q C   1 
ATOM   24411 O  O   . GLU Q  1 135 ? 122.998 158.390 126.768 1.00 123.09 ? 129 GLU Q O   1 
ATOM   24412 C  CB  . GLU Q  1 135 ? 121.588 161.043 126.019 1.00 129.02 ? 129 GLU Q CB  1 
ATOM   24413 C  CG  . GLU Q  1 135 ? 120.934 162.177 125.237 1.00 138.12 ? 129 GLU Q CG  1 
ATOM   24414 C  CD  . GLU Q  1 135 ? 120.828 163.476 126.014 1.00 150.29 ? 129 GLU Q CD  1 
ATOM   24415 O  OE1 . GLU Q  1 135 ? 120.932 163.464 127.261 1.00 151.52 ? 129 GLU Q OE1 1 
ATOM   24416 O  OE2 . GLU Q  1 135 ? 120.661 164.518 125.350 1.00 147.66 ? 129 GLU Q OE2 1 
ATOM   24417 N  N   . PRO Q  1 136 ? 124.413 159.402 125.343 1.00 121.16 ? 130 PRO Q N   1 
ATOM   24418 C  CA  . PRO Q  1 136 ? 125.607 158.893 126.009 1.00 124.09 ? 130 PRO Q CA  1 
ATOM   24419 C  C   . PRO Q  1 136 ? 125.711 159.302 127.477 1.00 128.81 ? 130 PRO Q C   1 
ATOM   24420 O  O   . PRO Q  1 136 ? 125.264 160.380 127.861 1.00 132.25 ? 130 PRO Q O   1 
ATOM   24421 C  CB  . PRO Q  1 136 ? 126.752 159.504 125.210 1.00 124.02 ? 130 PRO Q CB  1 
ATOM   24422 C  CG  . PRO Q  1 136 ? 126.140 159.801 123.857 1.00 125.02 ? 130 PRO Q CG  1 
ATOM   24423 C  CD  . PRO Q  1 136 ? 124.722 160.177 124.131 1.00 121.63 ? 130 PRO Q CD  1 
ATOM   24424 N  N   . ASP Q  1 137 ? 126.351 158.450 128.282 1.00 137.05 ? 131 ASP Q N   1 
ATOM   24425 C  CA  . ASP Q  1 137 ? 126.417 158.660 129.718 1.00 146.94 ? 131 ASP Q CA  1 
ATOM   24426 C  C   . ASP Q  1 137 ? 127.257 159.889 130.056 1.00 140.92 ? 131 ASP Q C   1 
ATOM   24427 O  O   . ASP Q  1 137 ? 127.076 160.475 131.117 1.00 139.52 ? 131 ASP Q O   1 
ATOM   24428 C  CB  . ASP Q  1 137 ? 126.935 157.416 130.413 1.00 165.91 ? 131 ASP Q CB  1 
ATOM   24429 C  CG  . ASP Q  1 137 ? 126.153 156.153 130.089 1.00 183.75 ? 131 ASP Q CG  1 
ATOM   24430 O  OD1 . ASP Q  1 137 ? 124.975 156.275 129.689 1.00 187.59 ? 131 ASP Q OD1 1 
ATOM   24431 O  OD2 . ASP Q  1 137 ? 126.744 155.065 130.194 1.00 190.95 ? 131 ASP Q OD2 1 
ATOM   24432 N  N   . HIS Q  1 138 ? 128.168 160.285 129.159 1.00 137.15 ? 132 HIS Q N   1 
ATOM   24433 C  CA  . HIS Q  1 138 ? 129.037 161.418 129.434 1.00 132.46 ? 132 HIS Q CA  1 
ATOM   24434 C  C   . HIS Q  1 138 ? 128.282 162.736 129.293 1.00 126.03 ? 132 HIS Q C   1 
ATOM   24435 O  O   . HIS Q  1 138 ? 128.832 163.774 129.638 1.00 129.95 ? 132 HIS Q O   1 
ATOM   24436 C  CB  . HIS Q  1 138 ? 130.278 161.418 128.536 1.00 134.03 ? 132 HIS Q CB  1 
ATOM   24437 C  CG  . HIS Q  1 138 ? 130.031 161.859 127.133 1.00 133.87 ? 132 HIS Q CG  1 
ATOM   24438 N  ND1 . HIS Q  1 138 ? 129.504 161.008 126.188 1.00 141.52 ? 132 HIS Q ND1 1 
ATOM   24439 C  CD2 . HIS Q  1 138 ? 130.237 163.026 126.505 1.00 132.99 ? 132 HIS Q CD2 1 
ATOM   24440 C  CE1 . HIS Q  1 138 ? 129.404 161.646 125.030 1.00 143.30 ? 132 HIS Q CE1 1 
ATOM   24441 N  NE2 . HIS Q  1 138 ? 129.844 162.874 125.199 1.00 136.92 ? 132 HIS Q NE2 1 
ATOM   24442 N  N   . LEU Q  1 139 ? 127.044 162.702 128.787 1.00 125.55 ? 133 LEU Q N   1 
ATOM   24443 C  CA  . LEU Q  1 139 ? 126.228 163.906 128.688 1.00 123.76 ? 133 LEU Q CA  1 
ATOM   24444 C  C   . LEU Q  1 139 ? 125.554 164.275 130.011 1.00 121.82 ? 133 LEU Q C   1 
ATOM   24445 O  O   . LEU Q  1 139 ? 124.870 165.294 130.073 1.00 121.33 ? 133 LEU Q O   1 
ATOM   24446 C  CB  . LEU Q  1 139 ? 125.180 163.765 127.589 1.00 124.05 ? 133 LEU Q CB  1 
ATOM   24447 C  CG  . LEU Q  1 139 ? 125.480 164.522 126.295 1.00 130.95 ? 133 LEU Q CG  1 
ATOM   24448 C  CD1 . LEU Q  1 139 ? 126.500 163.786 125.445 1.00 134.71 ? 133 LEU Q CD1 1 
ATOM   24449 C  CD2 . LEU Q  1 139 ? 124.190 164.764 125.544 1.00 133.68 ? 133 LEU Q CD2 1 
ATOM   24450 N  N   . GLN Q  1 140 ? 125.724 163.466 131.065 1.00 124.24 ? 134 GLN Q N   1 
ATOM   24451 C  CA  . GLN Q  1 140 ? 125.151 163.802 132.360 1.00 123.17 ? 134 GLN Q CA  1 
ATOM   24452 C  C   . GLN Q  1 140 ? 126.055 164.761 133.132 1.00 117.68 ? 134 GLN Q C   1 
ATOM   24453 O  O   . GLN Q  1 140 ? 125.620 165.326 134.134 1.00 120.30 ? 134 GLN Q O   1 
ATOM   24454 C  CB  . GLN Q  1 140 ? 124.914 162.574 133.234 1.00 134.19 ? 134 GLN Q CB  1 
ATOM   24455 C  CG  . GLN Q  1 140 ? 123.856 161.627 132.685 1.00 145.23 ? 134 GLN Q CG  1 
ATOM   24456 C  CD  . GLN Q  1 140 ? 123.698 160.373 133.517 1.00 160.24 ? 134 GLN Q CD  1 
ATOM   24457 O  OE1 . GLN Q  1 140 ? 124.461 160.118 134.457 1.00 157.67 ? 134 GLN Q OE1 1 
ATOM   24458 N  NE2 . GLN Q  1 140 ? 122.699 159.572 133.175 1.00 168.06 ? 134 GLN Q NE2 1 
ATOM   24459 N  N   . HIS Q  1 141 ? 127.309 164.930 132.690 1.00 113.05 ? 135 HIS Q N   1 
ATOM   24460 C  CA  . HIS Q  1 141 ? 128.213 165.870 133.340 1.00 112.53 ? 135 HIS Q CA  1 
ATOM   24461 C  C   . HIS Q  1 141 ? 128.879 166.811 132.335 1.00 111.32 ? 135 HIS Q C   1 
ATOM   24462 O  O   . HIS Q  1 141 ? 129.835 167.504 132.680 1.00 122.23 ? 135 HIS Q O   1 
ATOM   24463 C  CB  . HIS Q  1 141 ? 129.237 165.122 134.198 1.00 113.81 ? 135 HIS Q CB  1 
ATOM   24464 C  CG  . HIS Q  1 141 ? 129.901 163.998 133.490 1.00 114.63 ? 135 HIS Q CG  1 
ATOM   24465 N  ND1 . HIS Q  1 141 ? 130.922 164.178 132.585 1.00 114.88 ? 135 HIS Q ND1 1 
ATOM   24466 C  CD2 . HIS Q  1 141 ? 129.669 162.682 133.542 1.00 118.40 ? 135 HIS Q CD2 1 
ATOM   24467 C  CE1 . HIS Q  1 141 ? 131.300 162.994 132.123 1.00 122.23 ? 135 HIS Q CE1 1 
ATOM   24468 N  NE2 . HIS Q  1 141 ? 130.556 162.071 132.696 1.00 117.98 ? 135 HIS Q NE2 1 
ATOM   24469 N  N   . THR Q  1 142 ? 128.348 166.880 131.110 1.00 111.88 ? 136 THR Q N   1 
ATOM   24470 C  CA  . THR Q  1 142 ? 128.908 167.748 130.085 1.00 115.66 ? 136 THR Q CA  1 
ATOM   24471 C  C   . THR Q  1 142 ? 128.345 169.159 130.239 1.00 112.87 ? 136 THR Q C   1 
ATOM   24472 O  O   . THR Q  1 142 ? 127.172 169.332 130.568 1.00 119.67 ? 136 THR Q O   1 
ATOM   24473 C  CB  . THR Q  1 142 ? 128.607 167.181 128.699 1.00 118.05 ? 136 THR Q CB  1 
ATOM   24474 O  OG1 . THR Q  1 142 ? 129.411 166.015 128.550 1.00 119.72 ? 136 THR Q OG1 1 
ATOM   24475 C  CG2 . THR Q  1 142 ? 128.965 168.148 127.586 1.00 123.70 ? 136 THR Q CG2 1 
ATOM   24476 N  N   . THR Q  1 143 ? 129.196 170.156 129.960 1.00 112.35 ? 137 THR Q N   1 
ATOM   24477 C  CA  . THR Q  1 143 ? 128.803 171.556 129.941 1.00 114.92 ? 137 THR Q CA  1 
ATOM   24478 C  C   . THR Q  1 143 ? 129.145 172.166 128.583 1.00 114.29 ? 137 THR Q C   1 
ATOM   24479 O  O   . THR Q  1 143 ? 130.266 172.026 128.102 1.00 124.64 ? 137 THR Q O   1 
ATOM   24480 C  CB  . THR Q  1 143 ? 129.509 172.322 131.061 1.00 121.27 ? 137 THR Q CB  1 
ATOM   24481 O  OG1 . THR Q  1 143 ? 128.865 172.008 132.292 1.00 127.82 ? 137 THR Q OG1 1 
ATOM   24482 C  CG2 . THR Q  1 143 ? 129.425 173.826 130.868 1.00 127.97 ? 137 THR Q CG2 1 
ATOM   24483 N  N   . ILE Q  1 144 ? 128.181 172.890 128.004 1.00 112.88 ? 138 ILE Q N   1 
ATOM   24484 C  CA  . ILE Q  1 144 ? 128.415 173.710 126.827 1.00 112.65 ? 138 ILE Q CA  1 
ATOM   24485 C  C   . ILE Q  1 144 ? 128.540 175.160 127.280 1.00 122.24 ? 138 ILE Q C   1 
ATOM   24486 O  O   . ILE Q  1 144 ? 127.539 175.778 127.629 1.00 125.58 ? 138 ILE Q O   1 
ATOM   24487 C  CB  . ILE Q  1 144 ? 127.277 173.525 125.810 1.00 110.06 ? 138 ILE Q CB  1 
ATOM   24488 C  CG1 . ILE Q  1 144 ? 127.132 172.058 125.433 1.00 112.91 ? 138 ILE Q CG1 1 
ATOM   24489 C  CG2 . ILE Q  1 144 ? 127.482 174.419 124.586 1.00 107.65 ? 138 ILE Q CG2 1 
ATOM   24490 C  CD1 . ILE Q  1 144 ? 126.060 171.784 124.398 1.00 114.38 ? 138 ILE Q CD1 1 
ATOM   24491 N  N   . ALA Q  1 145 ? 129.769 175.693 127.251 1.00 133.05 ? 139 ALA Q N   1 
ATOM   24492 C  CA  . ALA Q  1 145 ? 130.076 176.992 127.831 1.00 132.26 ? 139 ALA Q CA  1 
ATOM   24493 C  C   . ALA Q  1 145 ? 130.703 177.912 126.786 1.00 125.87 ? 139 ALA Q C   1 
ATOM   24494 O  O   . ALA Q  1 145 ? 131.499 177.470 125.964 1.00 131.04 ? 139 ALA Q O   1 
ATOM   24495 C  CB  . ALA Q  1 145 ? 130.999 176.815 129.015 1.00 135.38 ? 139 ALA Q CB  1 
ATOM   24496 N  N   . GLY Q  1 146 ? 130.338 179.199 126.850 1.00 137.95 ? 140 GLY Q N   1 
ATOM   24497 C  CA  . GLY Q  1 146 ? 130.883 180.226 125.975 1.00 135.77 ? 140 GLY Q CA  1 
ATOM   24498 C  C   . GLY Q  1 146 ? 131.419 181.404 126.787 1.00 142.19 ? 140 GLY Q C   1 
ATOM   24499 O  O   . GLY Q  1 146 ? 132.320 181.232 127.607 1.00 140.50 ? 140 GLY Q O   1 
ATOM   24500 N  N   . SER Q  1 147 ? 130.845 182.594 126.558 1.00 148.27 ? 141 SER Q N   1 
ATOM   24501 C  CA  . SER Q  1 147 ? 131.258 183.813 127.238 1.00 151.53 ? 141 SER Q CA  1 
ATOM   24502 C  C   . SER Q  1 147 ? 130.255 184.210 128.322 1.00 154.28 ? 141 SER Q C   1 
ATOM   24503 O  O   . SER Q  1 147 ? 130.387 185.279 128.915 1.00 161.41 ? 141 SER Q O   1 
ATOM   24504 C  CB  . SER Q  1 147 ? 131.429 184.949 126.255 1.00 152.99 ? 141 SER Q CB  1 
ATOM   24505 O  OG  . SER Q  1 147 ? 132.208 184.559 125.133 1.00 158.10 ? 141 SER Q OG  1 
ATOM   24506 N  N   . SER Q  1 148 ? 129.259 183.353 128.582 1.00 151.11 ? 142 SER Q N   1 
ATOM   24507 C  CA  . SER Q  1 148 ? 128.125 183.720 129.418 1.00 147.98 ? 142 SER Q CA  1 
ATOM   24508 C  C   . SER Q  1 148 ? 127.708 182.534 130.286 1.00 139.66 ? 142 SER Q C   1 
ATOM   24509 O  O   . SER Q  1 148 ? 128.502 181.630 130.542 1.00 153.05 ? 142 SER Q O   1 
ATOM   24510 C  CB  . SER Q  1 148 ? 126.984 184.216 128.557 1.00 151.77 ? 142 SER Q CB  1 
ATOM   24511 O  OG  . SER Q  1 148 ? 125.875 184.648 129.337 1.00 157.22 ? 142 SER Q OG  1 
ATOM   24512 N  N   . VAL Q  1 149 ? 126.449 182.545 130.727 1.00 125.56 ? 143 VAL Q N   1 
ATOM   24513 C  CA  . VAL Q  1 149 ? 125.928 181.497 131.582 1.00 121.14 ? 143 VAL Q CA  1 
ATOM   24514 C  C   . VAL Q  1 149 ? 126.005 180.185 130.816 1.00 119.13 ? 143 VAL Q C   1 
ATOM   24515 O  O   . VAL Q  1 149 ? 125.522 180.101 129.690 1.00 132.31 ? 143 VAL Q O   1 
ATOM   24516 C  CB  . VAL Q  1 149 ? 124.486 181.800 132.015 1.00 123.80 ? 143 VAL Q CB  1 
ATOM   24517 C  CG1 . VAL Q  1 149 ? 124.032 180.877 133.136 1.00 126.71 ? 143 VAL Q CG1 1 
ATOM   24518 C  CG2 . VAL Q  1 149 ? 124.333 183.257 132.424 1.00 133.86 ? 143 VAL Q CG2 1 
ATOM   24519 N  N   . PRO Q  1 150 ? 126.637 179.136 131.382 1.00 112.37 ? 144 PRO Q N   1 
ATOM   24520 C  CA  . PRO Q  1 150 ? 126.785 177.875 130.672 1.00 111.09 ? 144 PRO Q CA  1 
ATOM   24521 C  C   . PRO Q  1 150 ? 125.502 177.050 130.641 1.00 110.28 ? 144 PRO Q C   1 
ATOM   24522 O  O   . PRO Q  1 150 ? 124.539 177.344 131.347 1.00 120.73 ? 144 PRO Q O   1 
ATOM   24523 C  CB  . PRO Q  1 150 ? 127.917 177.195 131.424 1.00 115.82 ? 144 PRO Q CB  1 
ATOM   24524 C  CG  . PRO Q  1 150 ? 127.687 177.686 132.843 1.00 119.16 ? 144 PRO Q CG  1 
ATOM   24525 C  CD  . PRO Q  1 150 ? 127.259 179.115 132.714 1.00 113.56 ? 144 PRO Q CD  1 
ATOM   24526 N  N   . TYR Q  1 151 ? 125.510 176.031 129.781 1.00 109.59 ? 145 TYR Q N   1 
ATOM   24527 C  CA  . TYR Q  1 151 ? 124.385 175.132 129.610 1.00 106.48 ? 145 TYR Q CA  1 
ATOM   24528 C  C   . TYR Q  1 151 ? 124.855 173.719 129.925 1.00 112.52 ? 145 TYR Q C   1 
ATOM   24529 O  O   . TYR Q  1 151 ? 125.795 173.231 129.303 1.00 114.10 ? 145 TYR Q O   1 
ATOM   24530 C  CB  . TYR Q  1 151 ? 123.858 175.214 128.177 1.00 102.10 ? 145 TYR Q CB  1 
ATOM   24531 C  CG  . TYR Q  1 151 ? 122.637 174.352 127.902 1.00 104.09 ? 145 TYR Q CG  1 
ATOM   24532 C  CD1 . TYR Q  1 151 ? 122.767 173.036 127.474 1.00 109.63 ? 145 TYR Q CD1 1 
ATOM   24533 C  CD2 . TYR Q  1 151 ? 121.355 174.867 128.048 1.00 104.03 ? 145 TYR Q CD2 1 
ATOM   24534 C  CE1 . TYR Q  1 151 ? 121.655 172.253 127.209 1.00 104.76 ? 145 TYR Q CE1 1 
ATOM   24535 C  CE2 . TYR Q  1 151 ? 120.236 174.096 127.789 1.00 102.75 ? 145 TYR Q CE2 1 
ATOM   24536 C  CZ  . TYR Q  1 151 ? 120.388 172.787 127.369 1.00 104.43 ? 145 TYR Q CZ  1 
ATOM   24537 O  OH  . TYR Q  1 151 ? 119.282 172.034 127.117 1.00 107.49 ? 145 TYR Q OH  1 
ATOM   24538 N  N   . HIS Q  1 152 ? 124.197 173.084 130.899 1.00 112.02 ? 146 HIS Q N   1 
ATOM   24539 C  CA  . HIS Q  1 152 ? 124.517 171.721 131.287 1.00 107.80 ? 146 HIS Q CA  1 
ATOM   24540 C  C   . HIS Q  1 152 ? 123.562 170.778 130.563 1.00 102.54 ? 146 HIS Q C   1 
ATOM   24541 O  O   . HIS Q  1 152 ? 122.352 170.954 130.628 1.00 103.29 ? 146 HIS Q O   1 
ATOM   24542 C  CB  . HIS Q  1 152 ? 124.419 171.552 132.807 1.00 113.53 ? 146 HIS Q CB  1 
ATOM   24543 C  CG  . HIS Q  1 152 ? 125.256 172.507 133.592 1.00 123.38 ? 146 HIS Q CG  1 
ATOM   24544 N  ND1 . HIS Q  1 152 ? 126.633 172.456 133.608 1.00 126.67 ? 146 HIS Q ND1 1 
ATOM   24545 C  CD2 . HIS Q  1 152 ? 124.914 173.539 134.378 1.00 129.28 ? 146 HIS Q CD2 1 
ATOM   24546 C  CE1 . HIS Q  1 152 ? 127.097 173.427 134.383 1.00 129.96 ? 146 HIS Q CE1 1 
ATOM   24547 N  NE2 . HIS Q  1 152 ? 126.070 174.094 134.865 1.00 125.26 ? 146 HIS Q NE2 1 
ATOM   24548 N  N   . THR Q  1 153 ? 124.107 169.752 129.906 1.00 103.56 ? 147 THR Q N   1 
ATOM   24549 C  CA  . THR Q  1 153 ? 123.310 168.913 129.025 1.00 102.47 ? 147 THR Q CA  1 
ATOM   24550 C  C   . THR Q  1 153 ? 122.435 167.942 129.813 1.00 104.36 ? 147 THR Q C   1 
ATOM   24551 O  O   . THR Q  1 153 ? 121.607 167.251 129.230 1.00 114.16 ? 147 THR Q O   1 
ATOM   24552 C  CB  . THR Q  1 153 ? 124.223 168.177 128.050 1.00 103.02 ? 147 THR Q CB  1 
ATOM   24553 O  OG1 . THR Q  1 153 ? 125.140 167.376 128.790 1.00 106.26 ? 147 THR Q OG1 1 
ATOM   24554 C  CG2 . THR Q  1 153 ? 124.983 169.158 127.180 1.00 104.79 ? 147 THR Q CG2 1 
ATOM   24555 N  N   . VAL Q  1 154 ? 122.617 167.871 131.135 1.00 106.34 ? 148 VAL Q N   1 
ATOM   24556 C  CA  . VAL Q  1 154 ? 121.761 167.043 131.971 1.00 98.30  ? 148 VAL Q CA  1 
ATOM   24557 C  C   . VAL Q  1 154 ? 120.356 167.646 132.061 1.00 99.66  ? 148 VAL Q C   1 
ATOM   24558 O  O   . VAL Q  1 154 ? 119.456 167.013 132.604 1.00 111.69 ? 148 VAL Q O   1 
ATOM   24559 C  CB  . VAL Q  1 154 ? 122.403 166.874 133.362 1.00 97.54  ? 148 VAL Q CB  1 
ATOM   24560 C  CG1 . VAL Q  1 154 ? 122.292 168.141 134.200 1.00 103.39 ? 148 VAL Q CG1 1 
ATOM   24561 C  CG2 . VAL Q  1 154 ? 121.834 165.682 134.116 1.00 96.61  ? 148 VAL Q CG2 1 
ATOM   24562 N  N   . ILE Q  1 155 ? 120.159 168.861 131.531 1.00 102.25 ? 149 ILE Q N   1 
ATOM   24563 C  CA  . ILE Q  1 155 ? 118.876 169.544 131.629 1.00 102.49 ? 149 ILE Q CA  1 
ATOM   24564 C  C   . ILE Q  1 155 ? 117.982 169.241 130.424 1.00 102.77 ? 149 ILE Q C   1 
ATOM   24565 O  O   . ILE Q  1 155 ? 116.844 169.695 130.406 1.00 113.52 ? 149 ILE Q O   1 
ATOM   24566 C  CB  . ILE Q  1 155 ? 119.086 171.065 131.778 1.00 107.14 ? 149 ILE Q CB  1 
ATOM   24567 C  CG1 . ILE Q  1 155 ? 117.920 171.759 132.482 1.00 110.75 ? 149 ILE Q CG1 1 
ATOM   24568 C  CG2 . ILE Q  1 155 ? 119.352 171.716 130.422 1.00 106.15 ? 149 ILE Q CG2 1 
ATOM   24569 C  CD1 . ILE Q  1 155 ? 117.714 171.332 133.917 1.00 114.64 ? 149 ILE Q CD1 1 
ATOM   24570 N  N   . ASN Q  1 156 ? 118.480 168.532 129.399 1.00 106.22 ? 150 ASN Q N   1 
ATOM   24571 C  CA  . ASN Q  1 156 ? 117.692 168.285 128.194 1.00 103.15 ? 150 ASN Q CA  1 
ATOM   24572 C  C   . ASN Q  1 156 ? 116.456 167.450 128.527 1.00 99.42  ? 150 ASN Q C   1 
ATOM   24573 O  O   . ASN Q  1 156 ? 115.354 167.738 128.055 1.00 106.77 ? 150 ASN Q O   1 
ATOM   24574 C  CB  . ASN Q  1 156 ? 118.499 167.587 127.104 1.00 104.55 ? 150 ASN Q CB  1 
ATOM   24575 C  CG  . ASN Q  1 156 ? 119.689 168.401 126.658 1.00 108.35 ? 150 ASN Q CG  1 
ATOM   24576 O  OD1 . ASN Q  1 156 ? 119.764 169.598 126.947 1.00 116.08 ? 150 ASN Q OD1 1 
ATOM   24577 N  ND2 . ASN Q  1 156 ? 120.630 167.776 125.966 1.00 107.11 ? 150 ASN Q ND2 1 
ATOM   24578 N  N   . ARG Q  1 157 ? 116.655 166.402 129.328 1.00 97.71  ? 151 ARG Q N   1 
ATOM   24579 C  CA  . ARG Q  1 157 ? 115.564 165.542 129.747 1.00 106.10 ? 151 ARG Q CA  1 
ATOM   24580 C  C   . ARG Q  1 157 ? 114.524 166.355 130.515 1.00 108.43 ? 151 ARG Q C   1 
ATOM   24581 O  O   . ARG Q  1 157 ? 113.324 166.167 130.325 1.00 114.71 ? 151 ARG Q O   1 
ATOM   24582 C  CB  . ARG Q  1 157 ? 116.091 164.390 130.606 1.00 108.39 ? 151 ARG Q CB  1 
ATOM   24583 C  CG  . ARG Q  1 157 ? 114.995 163.403 130.975 1.00 115.29 ? 151 ARG Q CG  1 
ATOM   24584 C  CD  . ARG Q  1 157 ? 115.519 162.345 131.906 1.00 126.64 ? 151 ARG Q CD  1 
ATOM   24585 N  NE  . ARG Q  1 157 ? 116.616 161.606 131.275 1.00 129.72 ? 151 ARG Q NE  1 
ATOM   24586 C  CZ  . ARG Q  1 157 ? 116.650 160.300 131.082 1.00 138.41 ? 151 ARG Q CZ  1 
ATOM   24587 N  NH1 . ARG Q  1 157 ? 115.688 159.523 131.549 1.00 143.59 ? 151 ARG Q NH1 1 
ATOM   24588 N  NH2 . ARG Q  1 157 ? 117.673 159.761 130.442 1.00 147.32 ? 151 ARG Q NH2 1 
ATOM   24589 N  N   . HIS Q  1 158 ? 115.004 167.252 131.384 1.00 103.89 ? 152 HIS Q N   1 
ATOM   24590 C  CA  . HIS Q  1 158 ? 114.141 168.111 132.177 1.00 101.61 ? 152 HIS Q CA  1 
ATOM   24591 C  C   . HIS Q  1 158 ? 113.289 168.977 131.255 1.00 100.75 ? 152 HIS Q C   1 
ATOM   24592 O  O   . HIS Q  1 158 ? 112.094 169.128 131.483 1.00 105.14 ? 152 HIS Q O   1 
ATOM   24593 C  CB  . HIS Q  1 158 ? 114.972 168.987 133.123 1.00 105.99 ? 152 HIS Q CB  1 
ATOM   24594 C  CG  . HIS Q  1 158 ? 114.266 169.401 134.379 1.00 107.85 ? 152 HIS Q CG  1 
ATOM   24595 N  ND1 . HIS Q  1 158 ? 112.997 168.983 134.715 1.00 116.49 ? 152 HIS Q ND1 1 
ATOM   24596 C  CD2 . HIS Q  1 158 ? 114.669 170.192 135.388 1.00 105.08 ? 152 HIS Q CD2 1 
ATOM   24597 C  CE1 . HIS Q  1 158 ? 112.662 169.499 135.889 1.00 124.18 ? 152 HIS Q CE1 1 
ATOM   24598 N  NE2 . HIS Q  1 158 ? 113.651 170.261 136.306 1.00 108.55 ? 152 HIS Q NE2 1 
ATOM   24599 N  N   . VAL Q  1 159 ? 113.917 169.546 130.221 1.00 95.91  ? 153 VAL Q N   1 
ATOM   24600 C  CA  . VAL Q  1 159 ? 113.231 170.454 129.316 1.00 99.95  ? 153 VAL Q CA  1 
ATOM   24601 C  C   . VAL Q  1 159 ? 112.119 169.717 128.572 1.00 100.04 ? 153 VAL Q C   1 
ATOM   24602 O  O   . VAL Q  1 159 ? 110.995 170.207 128.499 1.00 106.58 ? 153 VAL Q O   1 
ATOM   24603 C  CB  . VAL Q  1 159 ? 114.206 171.112 128.327 1.00 102.17 ? 153 VAL Q CB  1 
ATOM   24604 C  CG1 . VAL Q  1 159 ? 113.468 171.823 127.197 1.00 106.54 ? 153 VAL Q CG1 1 
ATOM   24605 C  CG2 . VAL Q  1 159 ? 115.149 172.071 129.038 1.00 103.15 ? 153 VAL Q CG2 1 
ATOM   24606 N  N   . PHE Q  1 160 ? 112.439 168.550 128.009 1.00 97.70  ? 154 PHE Q N   1 
ATOM   24607 C  CA  . PHE Q  1 160 ? 111.464 167.806 127.229 1.00 101.00 ? 154 PHE Q CA  1 
ATOM   24608 C  C   . PHE Q  1 160 ? 110.334 167.305 128.123 1.00 100.80 ? 154 PHE Q C   1 
ATOM   24609 O  O   . PHE Q  1 160 ? 109.180 167.326 127.708 1.00 100.11 ? 154 PHE Q O   1 
ATOM   24610 C  CB  . PHE Q  1 160 ? 112.142 166.667 126.465 1.00 107.60 ? 154 PHE Q CB  1 
ATOM   24611 C  CG  . PHE Q  1 160 ? 113.118 167.173 125.415 1.00 104.63 ? 154 PHE Q CG  1 
ATOM   24612 C  CD1 . PHE Q  1 160 ? 112.798 168.261 124.611 1.00 116.77 ? 154 PHE Q CD1 1 
ATOM   24613 C  CD2 . PHE Q  1 160 ? 114.369 166.590 125.264 1.00 111.39 ? 154 PHE Q CD2 1 
ATOM   24614 C  CE1 . PHE Q  1 160 ? 113.695 168.735 123.665 1.00 122.34 ? 154 PHE Q CE1 1 
ATOM   24615 C  CE2 . PHE Q  1 160 ? 115.265 167.069 124.318 1.00 123.56 ? 154 PHE Q CE2 1 
ATOM   24616 C  CZ  . PHE Q  1 160 ? 114.926 168.141 123.523 1.00 126.44 ? 154 PHE Q CZ  1 
ATOM   24617 N  N   . GLU Q  1 161 ? 110.669 166.854 129.336 1.00 103.82 ? 155 GLU Q N   1 
ATOM   24618 C  CA  . GLU Q  1 161 ? 109.657 166.392 130.273 1.00 111.05 ? 155 GLU Q CA  1 
ATOM   24619 C  C   . GLU Q  1 161 ? 108.717 167.540 130.644 1.00 107.39 ? 155 GLU Q C   1 
ATOM   24620 O  O   . GLU Q  1 161 ? 107.509 167.341 130.701 1.00 105.65 ? 155 GLU Q O   1 
ATOM   24621 C  CB  . GLU Q  1 161 ? 110.273 165.793 131.537 1.00 120.74 ? 155 GLU Q CB  1 
ATOM   24622 C  CG  . GLU Q  1 161 ? 110.849 164.395 131.336 1.00 136.86 ? 155 GLU Q CG  1 
ATOM   24623 C  CD  . GLU Q  1 161 ? 111.514 163.840 132.587 1.00 152.63 ? 155 GLU Q CD  1 
ATOM   24624 O  OE1 . GLU Q  1 161 ? 112.166 164.625 133.309 1.00 156.40 ? 155 GLU Q OE1 1 
ATOM   24625 O  OE2 . GLU Q  1 161 ? 111.403 162.618 132.829 1.00 156.50 ? 155 GLU Q OE2 1 
ATOM   24626 N  N   . SER Q  1 162 ? 109.274 168.729 130.904 1.00 110.10 ? 156 SER Q N   1 
ATOM   24627 C  CA  . SER Q  1 162 ? 108.477 169.888 131.279 1.00 111.63 ? 156 SER Q CA  1 
ATOM   24628 C  C   . SER Q  1 162 ? 107.521 170.268 130.147 1.00 114.64 ? 156 SER Q C   1 
ATOM   24629 O  O   . SER Q  1 162 ? 106.339 170.523 130.375 1.00 122.46 ? 156 SER Q O   1 
ATOM   24630 C  CB  . SER Q  1 162 ? 109.361 171.048 131.669 1.00 114.28 ? 156 SER Q CB  1 
ATOM   24631 O  OG  . SER Q  1 162 ? 110.171 170.718 132.791 1.00 119.04 ? 156 SER Q OG  1 
ATOM   24632 N  N   . LEU Q  1 163 ? 108.033 170.280 128.917 1.00 112.40 ? 157 LEU Q N   1 
ATOM   24633 C  CA  . LEU Q  1 163 ? 107.224 170.666 127.776 1.00 117.48 ? 157 LEU Q CA  1 
ATOM   24634 C  C   . LEU Q  1 163 ? 106.101 169.654 127.552 1.00 122.17 ? 157 LEU Q C   1 
ATOM   24635 O  O   . LEU Q  1 163 ? 104.967 170.046 127.295 1.00 125.14 ? 157 LEU Q O   1 
ATOM   24636 C  CB  . LEU Q  1 163 ? 108.118 170.816 126.550 1.00 121.42 ? 157 LEU Q CB  1 
ATOM   24637 C  CG  . LEU Q  1 163 ? 107.451 171.466 125.336 1.00 131.76 ? 157 LEU Q CG  1 
ATOM   24638 C  CD1 . LEU Q  1 163 ? 108.451 172.369 124.646 1.00 138.15 ? 157 LEU Q CD1 1 
ATOM   24639 C  CD2 . LEU Q  1 163 ? 106.902 170.439 124.355 1.00 141.84 ? 157 LEU Q CD2 1 
ATOM   24640 N  N   . ALA Q  1 164 ? 106.412 168.355 127.642 1.00 123.11 ? 158 ALA Q N   1 
ATOM   24641 C  CA  . ALA Q  1 164 ? 105.405 167.324 127.435 1.00 122.03 ? 158 ALA Q CA  1 
ATOM   24642 C  C   . ALA Q  1 164 ? 104.367 167.355 128.556 1.00 112.56 ? 158 ALA Q C   1 
ATOM   24643 O  O   . ALA Q  1 164 ? 103.188 167.118 128.306 1.00 116.96 ? 158 ALA Q O   1 
ATOM   24644 C  CB  . ALA Q  1 164 ? 106.048 165.956 127.327 1.00 126.83 ? 158 ALA Q CB  1 
ATOM   24645 N  N   . ALA Q  1 165 ? 104.812 167.633 129.787 1.00 108.85 ? 159 ALA Q N   1 
ATOM   24646 C  CA  . ALA Q  1 165 ? 103.936 167.575 130.948 1.00 110.93 ? 159 ALA Q CA  1 
ATOM   24647 C  C   . ALA Q  1 165 ? 102.974 168.756 130.963 1.00 115.96 ? 159 ALA Q C   1 
ATOM   24648 O  O   . ALA Q  1 165 ? 101.881 168.641 131.508 1.00 119.83 ? 159 ALA Q O   1 
ATOM   24649 C  CB  . ALA Q  1 165 ? 104.740 167.541 132.225 1.00 108.24 ? 159 ALA Q CB  1 
ATOM   24650 N  N   . ASN Q  1 166 ? 103.406 169.895 130.411 1.00 121.44 ? 160 ASN Q N   1 
ATOM   24651 C  CA  . ASN Q  1 166 ? 102.605 171.108 130.440 1.00 116.84 ? 160 ASN Q CA  1 
ATOM   24652 C  C   . ASN Q  1 166 ? 101.815 171.289 129.145 1.00 112.35 ? 160 ASN Q C   1 
ATOM   24653 O  O   . ASN Q  1 166 ? 100.842 172.039 129.132 1.00 120.42 ? 160 ASN Q O   1 
ATOM   24654 C  CB  . ASN Q  1 166 ? 103.469 172.323 130.748 1.00 119.21 ? 160 ASN Q CB  1 
ATOM   24655 C  CG  . ASN Q  1 166 ? 104.049 172.263 132.141 1.00 123.72 ? 160 ASN Q CG  1 
ATOM   24656 O  OD1 . ASN Q  1 166 ? 105.272 172.191 132.305 1.00 122.95 ? 160 ASN Q OD1 1 
ATOM   24657 N  ND2 . ASN Q  1 166 ? 103.195 172.298 133.154 1.00 132.40 ? 160 ASN Q ND2 1 
ATOM   24658 N  N   . ALA Q  1 167 ? 102.233 170.627 128.058 1.00 114.09 ? 161 ALA Q N   1 
ATOM   24659 C  CA  . ALA Q  1 167 ? 101.454 170.614 126.827 1.00 113.73 ? 161 ALA Q CA  1 
ATOM   24660 C  C   . ALA Q  1 167 ? 100.455 169.459 126.851 1.00 123.98 ? 161 ALA Q C   1 
ATOM   24661 O  O   . ALA Q  1 167 ? 99.556  169.405 126.015 1.00 125.20 ? 161 ALA Q O   1 
ATOM   24662 C  CB  . ALA Q  1 167 ? 102.368 170.515 125.623 1.00 117.74 ? 161 ALA Q CB  1 
ATOM   24663 N  N   . ARG Q  1 168 ? 100.627 168.543 127.818 1.00 133.92 ? 162 ARG Q N   1 
ATOM   24664 C  CA  . ARG Q  1 168 ? 99.822  167.333 127.922 1.00 125.65 ? 162 ARG Q CA  1 
ATOM   24665 C  C   . ARG Q  1 168 ? 99.843  166.578 126.592 1.00 114.44 ? 162 ARG Q C   1 
ATOM   24666 O  O   . ARG Q  1 168 ? 98.786  166.276 126.041 1.00 119.16 ? 162 ARG Q O   1 
ATOM   24667 C  CB  . ARG Q  1 168 ? 98.401  167.660 128.399 1.00 135.60 ? 162 ARG Q CB  1 
ATOM   24668 C  CG  . ARG Q  1 168 ? 98.376  168.166 129.832 1.00 158.49 ? 162 ARG Q CG  1 
ATOM   24669 C  CD  . ARG Q  1 168 ? 96.994  168.517 130.333 1.00 178.90 ? 162 ARG Q CD  1 
ATOM   24670 N  NE  . ARG Q  1 168 ? 97.026  168.830 131.762 1.00 203.24 ? 162 ARG Q NE  1 
ATOM   24671 C  CZ  . ARG Q  1 168 ? 95.988  169.266 132.463 1.00 228.77 ? 162 ARG Q CZ  1 
ATOM   24672 N  NH1 . ARG Q  1 168 ? 96.097  169.348 133.770 1.00 230.23 ? 162 ARG Q NH1 1 
ATOM   24673 N  NH2 . ARG Q  1 168 ? 94.848  169.572 131.868 1.00 231.95 ? 162 ARG Q NH2 1 
ATOM   24674 N  N   . ILE Q  1 169 ? 101.057 166.284 126.097 1.00 113.30 ? 163 ILE Q N   1 
ATOM   24675 C  CA  . ILE Q  1 169 ? 101.280 165.500 124.886 1.00 115.59 ? 163 ILE Q CA  1 
ATOM   24676 C  C   . ILE Q  1 169 ? 102.200 164.325 125.227 1.00 114.81 ? 163 ILE Q C   1 
ATOM   24677 O  O   . ILE Q  1 169 ? 102.825 164.333 126.285 1.00 112.63 ? 163 ILE Q O   1 
ATOM   24678 C  CB  . ILE Q  1 169 ? 101.879 166.377 123.767 1.00 113.83 ? 163 ILE Q CB  1 
ATOM   24679 C  CG1 . ILE Q  1 169 ? 103.273 166.889 124.140 1.00 116.42 ? 163 ILE Q CG1 1 
ATOM   24680 C  CG2 . ILE Q  1 169 ? 100.933 167.522 123.401 1.00 113.80 ? 163 ILE Q CG2 1 
ATOM   24681 C  CD1 . ILE Q  1 169 ? 103.919 167.773 123.088 1.00 122.43 ? 163 ILE Q CD1 1 
ATOM   24682 N  N   . ALA Q  1 170 ? 102.271 163.325 124.333 1.00 111.11 ? 164 ALA Q N   1 
ATOM   24683 C  CA  . ALA Q  1 170 ? 103.236 162.240 124.451 1.00 106.62 ? 164 ALA Q CA  1 
ATOM   24684 C  C   . ALA Q  1 170 ? 104.457 162.553 123.596 1.00 107.93 ? 164 ALA Q C   1 
ATOM   24685 O  O   . ALA Q  1 170 ? 104.338 162.706 122.384 1.00 115.02 ? 164 ALA Q O   1 
ATOM   24686 C  CB  . ALA Q  1 170 ? 102.625 160.927 124.023 1.00 112.68 ? 164 ALA Q CB  1 
ATOM   24687 N  N   . LEU Q  1 171 ? 105.625 162.627 124.234 1.00 102.55 ? 165 LEU Q N   1 
ATOM   24688 C  CA  . LEU Q  1 171 ? 106.852 162.973 123.541 1.00 102.95 ? 165 LEU Q CA  1 
ATOM   24689 C  C   . LEU Q  1 171 ? 107.877 161.866 123.772 1.00 103.04 ? 165 LEU Q C   1 
ATOM   24690 O  O   . LEU Q  1 171 ? 108.184 161.535 124.913 1.00 109.83 ? 165 LEU Q O   1 
ATOM   24691 C  CB  . LEU Q  1 171 ? 107.314 164.329 124.073 1.00 105.07 ? 165 LEU Q CB  1 
ATOM   24692 C  CG  . LEU Q  1 171 ? 108.541 164.957 123.402 1.00 111.52 ? 165 LEU Q CG  1 
ATOM   24693 C  CD1 . LEU Q  1 171 ? 108.361 165.128 121.905 1.00 121.04 ? 165 LEU Q CD1 1 
ATOM   24694 C  CD2 . LEU Q  1 171 ? 108.841 166.298 124.040 1.00 112.64 ? 165 LEU Q CD2 1 
ATOM   24695 N  N   . HIS Q  1 172 ? 108.377 161.278 122.678 1.00 97.88  ? 166 HIS Q N   1 
ATOM   24696 C  CA  . HIS Q  1 172 ? 109.440 160.288 122.745 1.00 91.26  ? 166 HIS Q CA  1 
ATOM   24697 C  C   . HIS Q  1 172 ? 110.641 160.784 121.951 1.00 95.06  ? 166 HIS Q C   1 
ATOM   24698 O  O   . HIS Q  1 172 ? 110.549 160.949 120.738 1.00 107.66 ? 166 HIS Q O   1 
ATOM   24699 C  CB  . HIS Q  1 172 ? 108.980 158.940 122.185 1.00 92.74  ? 166 HIS Q CB  1 
ATOM   24700 C  CG  . HIS Q  1 172 ? 107.941 158.279 123.015 1.00 100.69 ? 166 HIS Q CG  1 
ATOM   24701 N  ND1 . HIS Q  1 172 ? 108.114 157.006 123.508 1.00 99.97  ? 166 HIS Q ND1 1 
ATOM   24702 C  CD2 . HIS Q  1 172 ? 106.755 158.703 123.471 1.00 103.60 ? 166 HIS Q CD2 1 
ATOM   24703 C  CE1 . HIS Q  1 172 ? 107.049 156.675 124.224 1.00 107.43 ? 166 HIS Q CE1 1 
ATOM   24704 N  NE2 . HIS Q  1 172 ? 106.209 157.689 124.209 1.00 102.12 ? 166 HIS Q NE2 1 
ATOM   24705 N  N   . VAL Q  1 173 ? 111.765 160.999 122.640 1.00 90.77  ? 167 VAL Q N   1 
ATOM   24706 C  CA  . VAL Q  1 173 ? 112.970 161.502 122.005 1.00 93.13  ? 167 VAL Q CA  1 
ATOM   24707 C  C   . VAL Q  1 173 ? 114.055 160.439 122.132 1.00 94.04  ? 167 VAL Q C   1 
ATOM   24708 O  O   . VAL Q  1 173 ? 114.334 159.971 123.228 1.00 100.17 ? 167 VAL Q O   1 
ATOM   24709 C  CB  . VAL Q  1 173 ? 113.413 162.835 122.634 1.00 94.42  ? 167 VAL Q CB  1 
ATOM   24710 C  CG1 . VAL Q  1 173 ? 114.537 163.476 121.838 1.00 103.32 ? 167 VAL Q CG1 1 
ATOM   24711 C  CG2 . VAL Q  1 173 ? 112.253 163.810 122.773 1.00 101.30 ? 167 VAL Q CG2 1 
ATOM   24712 N  N   . ARG Q  1 174 ? 114.652 160.050 121.004 1.00 95.08  ? 168 ARG Q N   1 
ATOM   24713 C  CA  . ARG Q  1 174 ? 115.700 159.045 121.009 1.00 89.49  ? 168 ARG Q CA  1 
ATOM   24714 C  C   . ARG Q  1 174 ? 116.929 159.600 120.307 1.00 92.99  ? 168 ARG Q C   1 
ATOM   24715 O  O   . ARG Q  1 174 ? 116.818 160.265 119.280 1.00 101.29 ? 168 ARG Q O   1 
ATOM   24716 C  CB  . ARG Q  1 174 ? 115.312 157.759 120.276 1.00 91.53  ? 168 ARG Q CB  1 
ATOM   24717 C  CG  . ARG Q  1 174 ? 114.042 157.092 120.777 1.00 102.32 ? 168 ARG Q CG  1 
ATOM   24718 C  CD  . ARG Q  1 174 ? 113.814 155.796 120.037 1.00 106.95 ? 168 ARG Q CD  1 
ATOM   24719 N  NE  . ARG Q  1 174 ? 113.563 156.043 118.614 1.00 109.11 ? 168 ARG Q NE  1 
ATOM   24720 C  CZ  . ARG Q  1 174 ? 113.812 155.177 117.646 1.00 110.31 ? 168 ARG Q CZ  1 
ATOM   24721 N  NH1 . ARG Q  1 174 ? 114.409 154.026 117.910 1.00 115.41 ? 168 ARG Q NH1 1 
ATOM   24722 N  NH2 . ARG Q  1 174 ? 113.485 155.467 116.402 1.00 110.56 ? 168 ARG Q NH2 1 
ATOM   24723 N  N   . VAL Q  1 175 ? 118.098 159.308 120.880 1.00 96.08  ? 169 VAL Q N   1 
ATOM   24724 C  CA  . VAL Q  1 175 ? 119.361 159.526 120.203 1.00 94.63  ? 169 VAL Q CA  1 
ATOM   24725 C  C   . VAL Q  1 175 ? 119.873 158.162 119.768 1.00 97.07  ? 169 VAL Q C   1 
ATOM   24726 O  O   . VAL Q  1 175 ? 120.193 157.328 120.606 1.00 110.50 ? 169 VAL Q O   1 
ATOM   24727 C  CB  . VAL Q  1 175 ? 120.387 160.254 121.085 1.00 95.93  ? 169 VAL Q CB  1 
ATOM   24728 C  CG1 . VAL Q  1 175 ? 121.704 160.459 120.351 1.00 102.24 ? 169 VAL Q CG1 1 
ATOM   24729 C  CG2 . VAL Q  1 175 ? 119.846 161.585 121.589 1.00 99.39  ? 169 VAL Q CG2 1 
ATOM   24730 N  N   . LEU Q  1 176 ? 119.919 157.938 118.452 1.00 100.14 ? 170 LEU Q N   1 
ATOM   24731 C  CA  . LEU Q  1 176 ? 120.338 156.653 117.917 1.00 98.45  ? 170 LEU Q CA  1 
ATOM   24732 C  C   . LEU Q  1 176 ? 121.839 156.488 118.138 1.00 101.59 ? 170 LEU Q C   1 
ATOM   24733 O  O   . LEU Q  1 176 ? 122.282 155.460 118.647 1.00 114.96 ? 170 LEU Q O   1 
ATOM   24734 C  CB  . LEU Q  1 176 ? 119.966 156.516 116.441 1.00 102.77 ? 170 LEU Q CB  1 
ATOM   24735 C  CG  . LEU Q  1 176 ? 118.502 156.188 116.111 1.00 102.54 ? 170 LEU Q CG  1 
ATOM   24736 C  CD1 . LEU Q  1 176 ? 118.041 154.909 116.777 1.00 111.45 ? 170 LEU Q CD1 1 
ATOM   24737 C  CD2 . LEU Q  1 176 ? 117.549 157.312 116.461 1.00 103.88 ? 170 LEU Q CD2 1 
ATOM   24738 N  N   . TYR Q  1 177 ? 122.609 157.509 117.749 1.00 101.57 ? 171 TYR Q N   1 
ATOM   24739 C  CA  . TYR Q  1 177 ? 124.045 157.535 117.978 1.00 98.42  ? 171 TYR Q CA  1 
ATOM   24740 C  C   . TYR Q  1 177 ? 124.531 158.977 117.872 1.00 98.76  ? 171 TYR Q C   1 
ATOM   24741 O  O   . TYR Q  1 177 ? 123.815 159.829 117.361 1.00 102.23 ? 171 TYR Q O   1 
ATOM   24742 C  CB  . TYR Q  1 177 ? 124.754 156.616 116.983 1.00 100.97 ? 171 TYR Q CB  1 
ATOM   24743 C  CG  . TYR Q  1 177 ? 124.287 156.730 115.539 1.00 101.01 ? 171 TYR Q CG  1 
ATOM   24744 C  CD1 . TYR Q  1 177 ? 124.720 157.763 114.719 1.00 102.47 ? 171 TYR Q CD1 1 
ATOM   24745 C  CD2 . TYR Q  1 177 ? 123.432 155.783 114.989 1.00 105.01 ? 171 TYR Q CD2 1 
ATOM   24746 C  CE1 . TYR Q  1 177 ? 124.307 157.861 113.400 1.00 104.86 ? 171 TYR Q CE1 1 
ATOM   24747 C  CE2 . TYR Q  1 177 ? 123.012 155.867 113.671 1.00 108.20 ? 171 TYR Q CE2 1 
ATOM   24748 C  CZ  . TYR Q  1 177 ? 123.452 156.909 112.874 1.00 108.05 ? 171 TYR Q CZ  1 
ATOM   24749 O  OH  . TYR Q  1 177 ? 123.046 156.998 111.576 1.00 107.21 ? 171 TYR Q OH  1 
ATOM   24750 N  N   . GLY Q  1 178 ? 125.742 159.248 118.369 1.00 100.47 ? 172 GLY Q N   1 
ATOM   24751 C  CA  . GLY Q  1 178 ? 126.260 160.607 118.392 1.00 107.09 ? 172 GLY Q CA  1 
ATOM   24752 C  C   . GLY Q  1 178 ? 127.390 160.784 119.405 1.00 110.23 ? 172 GLY Q C   1 
ATOM   24753 O  O   . GLY Q  1 178 ? 127.455 160.079 120.410 1.00 112.79 ? 172 GLY Q O   1 
ATOM   24754 N  N   . ARG Q  1 179 ? 128.263 161.764 119.139 1.00 107.79 ? 173 ARG Q N   1 
ATOM   24755 C  CA  . ARG Q  1 179 ? 129.458 161.972 119.941 1.00 106.18 ? 173 ARG Q CA  1 
ATOM   24756 C  C   . ARG Q  1 179 ? 129.485 163.385 120.521 1.00 104.56 ? 173 ARG Q C   1 
ATOM   24757 O  O   . ARG Q  1 179 ? 129.652 163.555 121.726 1.00 108.86 ? 173 ARG Q O   1 
ATOM   24758 C  CB  . ARG Q  1 179 ? 130.692 161.700 119.076 1.00 111.22 ? 173 ARG Q CB  1 
ATOM   24759 C  CG  . ARG Q  1 179 ? 132.016 161.935 119.785 1.00 117.00 ? 173 ARG Q CG  1 
ATOM   24760 C  CD  . ARG Q  1 179 ? 133.179 161.578 118.875 1.00 120.62 ? 173 ARG Q CD  1 
ATOM   24761 N  NE  . ARG Q  1 179 ? 134.480 161.804 119.515 1.00 121.25 ? 173 ARG Q NE  1 
ATOM   24762 C  CZ  . ARG Q  1 179 ? 135.102 162.974 119.662 1.00 120.28 ? 173 ARG Q CZ  1 
ATOM   24763 N  NH1 . ARG Q  1 179 ? 134.623 164.079 119.111 1.00 118.61 ? 173 ARG Q NH1 1 
ATOM   24764 N  NH2 . ARG Q  1 179 ? 136.238 163.026 120.337 1.00 124.12 ? 173 ARG Q NH2 1 
ATOM   24765 N  N   . ASP Q  1 180 ? 129.351 164.393 119.653 1.00 105.60 ? 174 ASP Q N   1 
ATOM   24766 C  CA  . ASP Q  1 180 ? 129.448 165.786 120.061 1.00 106.72 ? 174 ASP Q CA  1 
ATOM   24767 C  C   . ASP Q  1 180 ? 128.212 166.193 120.863 1.00 107.05 ? 174 ASP Q C   1 
ATOM   24768 O  O   . ASP Q  1 180 ? 127.094 166.008 120.393 1.00 115.94 ? 174 ASP Q O   1 
ATOM   24769 C  CB  . ASP Q  1 180 ? 129.578 166.693 118.850 1.00 115.50 ? 174 ASP Q CB  1 
ATOM   24770 C  CG  . ASP Q  1 180 ? 130.019 168.110 119.177 1.00 132.45 ? 174 ASP Q CG  1 
ATOM   24771 O  OD1 . ASP Q  1 180 ? 129.289 168.787 119.924 1.00 143.14 ? 174 ASP Q OD1 1 
ATOM   24772 O  OD2 . ASP Q  1 180 ? 131.110 168.507 118.709 1.00 135.97 ? 174 ASP Q OD2 1 
ATOM   24773 N  N   . PRO Q  1 181 ? 128.350 166.778 122.077 1.00 105.68 ? 175 PRO Q N   1 
ATOM   24774 C  CA  . PRO Q  1 181 ? 127.188 167.169 122.867 1.00 105.52 ? 175 PRO Q CA  1 
ATOM   24775 C  C   . PRO Q  1 181 ? 126.355 168.285 122.246 1.00 103.52 ? 175 PRO Q C   1 
ATOM   24776 O  O   . PRO Q  1 181 ? 125.131 168.263 122.362 1.00 110.48 ? 175 PRO Q O   1 
ATOM   24777 C  CB  . PRO Q  1 181 ? 127.771 167.585 124.207 1.00 103.90 ? 175 PRO Q CB  1 
ATOM   24778 C  CG  . PRO Q  1 181 ? 129.186 167.994 123.855 1.00 111.42 ? 175 PRO Q CG  1 
ATOM   24779 C  CD  . PRO Q  1 181 ? 129.616 167.055 122.773 1.00 111.77 ? 175 PRO Q CD  1 
ATOM   24780 N  N   . HIS Q  1 182 ? 127.017 169.239 121.578 1.00 96.66  ? 176 HIS Q N   1 
ATOM   24781 C  CA  . HIS Q  1 182 ? 126.324 170.301 120.865 1.00 94.26  ? 176 HIS Q CA  1 
ATOM   24782 C  C   . HIS Q  1 182 ? 125.413 169.698 119.798 1.00 97.72  ? 176 HIS Q C   1 
ATOM   24783 O  O   . HIS Q  1 182 ? 124.240 170.051 119.725 1.00 102.70 ? 176 HIS Q O   1 
ATOM   24784 C  CB  . HIS Q  1 182 ? 127.318 171.304 120.269 1.00 98.29  ? 176 HIS Q CB  1 
ATOM   24785 C  CG  . HIS Q  1 182 ? 126.716 172.498 119.593 1.00 102.97 ? 176 HIS Q CG  1 
ATOM   24786 N  ND1 . HIS Q  1 182 ? 127.247 173.751 119.807 1.00 98.22  ? 176 HIS Q ND1 1 
ATOM   24787 C  CD2 . HIS Q  1 182 ? 125.693 172.681 118.736 1.00 112.79 ? 176 HIS Q CD2 1 
ATOM   24788 C  CE1 . HIS Q  1 182 ? 126.568 174.645 119.104 1.00 106.35 ? 176 HIS Q CE1 1 
ATOM   24789 N  NE2 . HIS Q  1 182 ? 125.619 174.018 118.447 1.00 113.10 ? 176 HIS Q NE2 1 
ATOM   24790 N  N   . HIS Q  1 183 ? 125.957 168.785 118.983 1.00 103.28 ? 177 HIS Q N   1 
ATOM   24791 C  CA  . HIS Q  1 183 ? 125.194 168.149 117.919 1.00 102.51 ? 177 HIS Q CA  1 
ATOM   24792 C  C   . HIS Q  1 183 ? 124.042 167.321 118.494 1.00 96.97  ? 177 HIS Q C   1 
ATOM   24793 O  O   . HIS Q  1 183 ? 122.938 167.351 117.955 1.00 99.89  ? 177 HIS Q O   1 
ATOM   24794 C  CB  . HIS Q  1 183 ? 126.109 167.320 117.007 1.00 106.30 ? 177 HIS Q CB  1 
ATOM   24795 C  CG  . HIS Q  1 183 ? 127.139 168.114 116.249 1.00 104.82 ? 177 HIS Q CG  1 
ATOM   24796 N  ND1 . HIS Q  1 183 ? 128.121 167.509 115.496 1.00 103.08 ? 177 HIS Q ND1 1 
ATOM   24797 C  CD2 . HIS Q  1 183 ? 127.325 169.431 116.087 1.00 106.54 ? 177 HIS Q CD2 1 
ATOM   24798 C  CE1 . HIS Q  1 183 ? 128.882 168.434 114.929 1.00 110.66 ? 177 HIS Q CE1 1 
ATOM   24799 N  NE2 . HIS Q  1 183 ? 128.414 169.615 115.266 1.00 110.63 ? 177 HIS Q NE2 1 
ATOM   24800 N  N   . ILE Q  1 184 ? 124.286 166.592 119.588 1.00 95.36  ? 178 ILE Q N   1 
ATOM   24801 C  CA  . ILE Q  1 184 ? 123.263 165.742 120.183 1.00 96.70  ? 178 ILE Q CA  1 
ATOM   24802 C  C   . ILE Q  1 184 ? 122.085 166.590 120.660 1.00 97.43  ? 178 ILE Q C   1 
ATOM   24803 O  O   . ILE Q  1 184 ? 120.931 166.285 120.358 1.00 104.59 ? 178 ILE Q O   1 
ATOM   24804 C  CB  . ILE Q  1 184 ? 123.854 164.884 121.313 1.00 98.17  ? 178 ILE Q CB  1 
ATOM   24805 C  CG1 . ILE Q  1 184 ? 124.784 163.829 120.739 1.00 100.90 ? 178 ILE Q CG1 1 
ATOM   24806 C  CG2 . ILE Q  1 184 ? 122.755 164.249 122.168 1.00 104.57 ? 178 ILE Q CG2 1 
ATOM   24807 C  CD1 . ILE Q  1 184 ? 125.606 163.105 121.785 1.00 106.77 ? 178 ILE Q CD1 1 
ATOM   24808 N  N   . THR Q  1 185 ? 122.386 167.664 121.392 1.00 95.10  ? 179 THR Q N   1 
ATOM   24809 C  CA  . THR Q  1 185 ? 121.354 168.548 121.907 1.00 95.66  ? 179 THR Q CA  1 
ATOM   24810 C  C   . THR Q  1 185 ? 120.574 169.188 120.757 1.00 94.95  ? 179 THR Q C   1 
ATOM   24811 O  O   . THR Q  1 185 ? 119.345 169.185 120.766 1.00 101.47 ? 179 THR Q O   1 
ATOM   24812 C  CB  . THR Q  1 185 ? 121.978 169.613 122.806 1.00 97.95  ? 179 THR Q CB  1 
ATOM   24813 O  OG1 . THR Q  1 185 ? 122.791 168.940 123.763 1.00 101.37 ? 179 THR Q OG1 1 
ATOM   24814 C  CG2 . THR Q  1 185 ? 120.916 170.419 123.526 1.00 97.18  ? 179 THR Q CG2 1 
ATOM   24815 N  N   . GLU Q  1 186 ? 121.294 169.759 119.786 1.00 91.87  ? 180 GLU Q N   1 
ATOM   24816 C  CA  . GLU Q  1 186 ? 120.673 170.502 118.700 1.00 97.67  ? 180 GLU Q CA  1 
ATOM   24817 C  C   . GLU Q  1 186 ? 119.783 169.573 117.872 1.00 99.59  ? 180 GLU Q C   1 
ATOM   24818 O  O   . GLU Q  1 186 ? 118.693 169.964 117.459 1.00 105.86 ? 180 GLU Q O   1 
ATOM   24819 C  CB  . GLU Q  1 186 ? 121.749 171.226 117.885 1.00 104.88 ? 180 GLU Q CB  1 
ATOM   24820 C  CG  . GLU Q  1 186 ? 121.191 172.221 116.872 1.00 118.41 ? 180 GLU Q CG  1 
ATOM   24821 C  CD  . GLU Q  1 186 ? 122.097 173.354 116.410 1.00 132.81 ? 180 GLU Q CD  1 
ATOM   24822 O  OE1 . GLU Q  1 186 ? 123.193 173.625 116.957 1.00 133.61 ? 180 GLU Q OE1 1 
ATOM   24823 O  OE2 . GLU Q  1 186 ? 121.645 173.989 115.433 1.00 139.38 ? 180 GLU Q OE2 1 
ATOM   24824 N  N   . ALA Q  1 187 ? 120.248 168.339 117.643 1.00 101.15 ? 181 ALA Q N   1 
ATOM   24825 C  CA  . ALA Q  1 187 ? 119.474 167.361 116.895 1.00 98.98  ? 181 ALA Q CA  1 
ATOM   24826 C  C   . ALA Q  1 187 ? 118.193 166.996 117.640 1.00 95.86  ? 181 ALA Q C   1 
ATOM   24827 O  O   . ALA Q  1 187 ? 117.161 166.817 117.006 1.00 98.65  ? 181 ALA Q O   1 
ATOM   24828 C  CB  . ALA Q  1 187 ? 120.302 166.134 116.611 1.00 99.76  ? 181 ALA Q CB  1 
ATOM   24829 N  N   . GLN Q  1 188 ? 118.255 166.877 118.973 1.00 97.39  ? 182 GLN Q N   1 
ATOM   24830 C  CA  . GLN Q  1 188 ? 117.071 166.548 119.754 1.00 95.35  ? 182 GLN Q CA  1 
ATOM   24831 C  C   . GLN Q  1 188 ? 116.038 167.666 119.635 1.00 90.83  ? 182 GLN Q C   1 
ATOM   24832 O  O   . GLN Q  1 188 ? 114.856 167.403 119.430 1.00 97.98  ? 182 GLN Q O   1 
ATOM   24833 C  CB  . GLN Q  1 188 ? 117.403 166.240 121.212 1.00 93.42  ? 182 GLN Q CB  1 
ATOM   24834 C  CG  . GLN Q  1 188 ? 118.142 164.920 121.386 1.00 99.06  ? 182 GLN Q CG  1 
ATOM   24835 C  CD  . GLN Q  1 188 ? 118.595 164.662 122.807 1.00 104.51 ? 182 GLN Q CD  1 
ATOM   24836 O  OE1 . GLN Q  1 188 ? 118.224 163.663 123.432 1.00 116.29 ? 182 GLN Q OE1 1 
ATOM   24837 N  NE2 . GLN Q  1 188 ? 119.423 165.550 123.331 1.00 107.84 ? 182 GLN Q NE2 1 
ATOM   24838 N  N   . TYR Q  1 189 ? 116.482 168.917 119.733 1.00 94.48  ? 183 TYR Q N   1 
ATOM   24839 C  CA  . TYR Q  1 189 ? 115.552 170.031 119.646 1.00 100.37 ? 183 TYR Q CA  1 
ATOM   24840 C  C   . TYR Q  1 189 ? 114.918 170.104 118.258 1.00 96.74  ? 183 TYR Q C   1 
ATOM   24841 O  O   . TYR Q  1 189 ? 113.725 170.361 118.134 1.00 98.17  ? 183 TYR Q O   1 
ATOM   24842 C  CB  . TYR Q  1 189 ? 116.257 171.339 119.996 1.00 100.25 ? 183 TYR Q CB  1 
ATOM   24843 C  CG  . TYR Q  1 189 ? 116.370 171.596 121.489 1.00 104.10 ? 183 TYR Q CG  1 
ATOM   24844 C  CD1 . TYR Q  1 189 ? 117.412 171.062 122.237 1.00 104.88 ? 183 TYR Q CD1 1 
ATOM   24845 C  CD2 . TYR Q  1 189 ? 115.439 172.391 122.146 1.00 106.55 ? 183 TYR Q CD2 1 
ATOM   24846 C  CE1 . TYR Q  1 189 ? 117.522 171.305 123.595 1.00 109.28 ? 183 TYR Q CE1 1 
ATOM   24847 C  CE2 . TYR Q  1 189 ? 115.545 172.655 123.500 1.00 105.33 ? 183 TYR Q CE2 1 
ATOM   24848 C  CZ  . TYR Q  1 189 ? 116.591 172.111 124.224 1.00 110.21 ? 183 TYR Q CZ  1 
ATOM   24849 O  OH  . TYR Q  1 189 ? 116.718 172.351 125.557 1.00 111.06 ? 183 TYR Q OH  1 
ATOM   24850 N  N   . LYS Q  1 190 ? 115.714 169.880 117.212 1.00 95.68  ? 184 LYS Q N   1 
ATOM   24851 C  CA  . LYS Q  1 190 ? 115.195 169.942 115.857 1.00 96.92  ? 184 LYS Q CA  1 
ATOM   24852 C  C   . LYS Q  1 190 ? 114.218 168.795 115.589 1.00 95.17  ? 184 LYS Q C   1 
ATOM   24853 O  O   . LYS Q  1 190 ? 113.226 168.977 114.888 1.00 103.05 ? 184 LYS Q O   1 
ATOM   24854 C  CB  . LYS Q  1 190 ? 116.358 169.944 114.868 1.00 98.90  ? 184 LYS Q CB  1 
ATOM   24855 C  CG  . LYS Q  1 190 ? 117.149 171.231 114.861 1.00 107.34 ? 184 LYS Q CG  1 
ATOM   24856 C  CD  . LYS Q  1 190 ? 118.262 171.179 113.830 1.00 118.60 ? 184 LYS Q CD  1 
ATOM   24857 C  CE  . LYS Q  1 190 ? 119.111 172.398 113.835 1.00 129.83 ? 184 LYS Q CE  1 
ATOM   24858 N  NZ  . LYS Q  1 190 ? 120.128 172.297 112.784 1.00 143.05 ? 184 LYS Q NZ  1 
ATOM   24859 N  N   . ALA Q  1 191 ? 114.499 167.614 116.143 1.00 95.82  ? 185 ALA Q N   1 
ATOM   24860 C  CA  . ALA Q  1 191 ? 113.611 166.476 115.978 1.00 95.05  ? 185 ALA Q CA  1 
ATOM   24861 C  C   . ALA Q  1 191 ? 112.264 166.766 116.635 1.00 95.28  ? 185 ALA Q C   1 
ATOM   24862 O  O   . ALA Q  1 191 ? 111.216 166.505 116.052 1.00 100.12 ? 185 ALA Q O   1 
ATOM   24863 C  CB  . ALA Q  1 191 ? 114.259 165.232 116.539 1.00 97.63  ? 185 ALA Q CB  1 
ATOM   24864 N  N   . VAL Q  1 192 ? 112.284 167.335 117.839 1.00 97.43  ? 186 VAL Q N   1 
ATOM   24865 C  CA  . VAL Q  1 192 ? 111.037 167.675 118.499 1.00 101.10 ? 186 VAL Q CA  1 
ATOM   24866 C  C   . VAL Q  1 192 ? 110.278 168.718 117.678 1.00 100.31 ? 186 VAL Q C   1 
ATOM   24867 O  O   . VAL Q  1 192 ? 109.063 168.611 117.536 1.00 100.59 ? 186 VAL Q O   1 
ATOM   24868 C  CB  . VAL Q  1 192 ? 111.283 168.152 119.938 1.00 103.29 ? 186 VAL Q CB  1 
ATOM   24869 C  CG1 . VAL Q  1 192 ? 110.003 168.660 120.588 1.00 106.16 ? 186 VAL Q CG1 1 
ATOM   24870 C  CG2 . VAL Q  1 192 ? 111.902 167.040 120.770 1.00 108.46 ? 186 VAL Q CG2 1 
ATOM   24871 N  N   . ALA Q  1 193 ? 110.992 169.719 117.149 1.00 102.20 ? 187 ALA Q N   1 
ATOM   24872 C  CA  . ALA Q  1 193 ? 110.373 170.787 116.375 1.00 103.33 ? 187 ALA Q CA  1 
ATOM   24873 C  C   . ALA Q  1 193 ? 109.660 170.230 115.143 1.00 100.95 ? 187 ALA Q C   1 
ATOM   24874 O  O   . ALA Q  1 193 ? 108.516 170.582 114.868 1.00 100.89 ? 187 ALA Q O   1 
ATOM   24875 C  CB  . ALA Q  1 193 ? 111.410 171.812 115.975 1.00 106.13 ? 187 ALA Q CB  1 
ATOM   24876 N  N   . ARG Q  1 194 ? 110.327 169.338 114.412 1.00 106.34 ? 188 ARG Q N   1 
ATOM   24877 C  CA  . ARG Q  1 194 ? 109.766 168.818 113.175 1.00 108.64 ? 188 ARG Q CA  1 
ATOM   24878 C  C   . ARG Q  1 194 ? 108.622 167.837 113.439 1.00 106.74 ? 188 ARG Q C   1 
ATOM   24879 O  O   . ARG Q  1 194 ? 107.657 167.807 112.676 1.00 115.49 ? 188 ARG Q O   1 
ATOM   24880 C  CB  . ARG Q  1 194 ? 110.879 168.205 112.327 1.00 104.18 ? 188 ARG Q CB  1 
ATOM   24881 C  CG  . ARG Q  1 194 ? 111.731 169.292 111.696 1.00 109.83 ? 188 ARG Q CG  1 
ATOM   24882 C  CD  . ARG Q  1 194 ? 112.361 168.813 110.418 1.00 123.90 ? 188 ARG Q CD  1 
ATOM   24883 N  NE  . ARG Q  1 194 ? 112.829 169.988 109.680 1.00 135.26 ? 188 ARG Q NE  1 
ATOM   24884 C  CZ  . ARG Q  1 194 ? 112.212 170.541 108.645 1.00 140.91 ? 188 ARG Q CZ  1 
ATOM   24885 N  NH1 . ARG Q  1 194 ? 111.104 170.009 108.154 1.00 144.99 ? 188 ARG Q NH1 1 
ATOM   24886 N  NH2 . ARG Q  1 194 ? 112.722 171.627 108.091 1.00 144.78 ? 188 ARG Q NH2 1 
ATOM   24887 N  N   . ALA Q  1 195 ? 108.723 167.038 114.506 1.00 107.03 ? 189 ALA Q N   1 
ATOM   24888 C  CA  . ALA Q  1 195 ? 107.617 166.176 114.901 1.00 108.48 ? 189 ALA Q CA  1 
ATOM   24889 C  C   . ALA Q  1 195 ? 106.391 167.024 115.245 1.00 110.38 ? 189 ALA Q C   1 
ATOM   24890 O  O   . ALA Q  1 195 ? 105.290 166.714 114.803 1.00 108.37 ? 189 ALA Q O   1 
ATOM   24891 C  CB  . ALA Q  1 195 ? 108.012 165.272 116.052 1.00 109.24 ? 189 ALA Q CB  1 
ATOM   24892 N  N   . LEU Q  1 196 ? 106.578 168.097 116.025 1.00 114.94 ? 190 LEU Q N   1 
ATOM   24893 C  CA  . LEU Q  1 196 ? 105.472 168.978 116.374 1.00 114.97 ? 190 LEU Q CA  1 
ATOM   24894 C  C   . LEU Q  1 196 ? 104.876 169.595 115.115 1.00 105.84 ? 190 LEU Q C   1 
ATOM   24895 O  O   . LEU Q  1 196 ? 103.664 169.740 115.011 1.00 109.49 ? 190 LEU Q O   1 
ATOM   24896 C  CB  . LEU Q  1 196 ? 105.900 170.082 117.338 1.00 117.30 ? 190 LEU Q CB  1 
ATOM   24897 C  CG  . LEU Q  1 196 ? 106.031 169.677 118.806 1.00 121.01 ? 190 LEU Q CG  1 
ATOM   24898 C  CD1 . LEU Q  1 196 ? 106.591 170.836 119.605 1.00 128.76 ? 190 LEU Q CD1 1 
ATOM   24899 C  CD2 . LEU Q  1 196 ? 104.695 169.230 119.365 1.00 119.95 ? 190 LEU Q CD2 1 
ATOM   24900 N  N   . ARG Q  1 197 ? 105.736 170.003 114.185 1.00 105.73 ? 191 ARG Q N   1 
ATOM   24901 C  CA  . ARG Q  1 197 ? 105.268 170.665 112.982 1.00 107.23 ? 191 ARG Q CA  1 
ATOM   24902 C  C   . ARG Q  1 197 ? 104.358 169.731 112.192 1.00 112.33 ? 191 ARG Q C   1 
ATOM   24903 O  O   . ARG Q  1 197 ? 103.311 170.152 111.709 1.00 119.18 ? 191 ARG Q O   1 
ATOM   24904 C  CB  . ARG Q  1 197 ? 106.457 171.114 112.133 1.00 109.00 ? 191 ARG Q CB  1 
ATOM   24905 C  CG  . ARG Q  1 197 ? 106.097 171.464 110.700 1.00 121.82 ? 191 ARG Q CG  1 
ATOM   24906 C  CD  . ARG Q  1 197 ? 107.309 172.021 109.996 1.00 134.59 ? 191 ARG Q CD  1 
ATOM   24907 N  NE  . ARG Q  1 197 ? 106.996 172.370 108.609 1.00 141.64 ? 191 ARG Q NE  1 
ATOM   24908 C  CZ  . ARG Q  1 197 ? 107.813 173.023 107.798 1.00 152.84 ? 191 ARG Q CZ  1 
ATOM   24909 N  NH1 . ARG Q  1 197 ? 109.008 173.410 108.213 1.00 151.85 ? 191 ARG Q NH1 1 
ATOM   24910 N  NH2 . ARG Q  1 197 ? 107.422 173.303 106.569 1.00 157.44 ? 191 ARG Q NH2 1 
ATOM   24911 N  N   . GLN Q  1 198 ? 104.780 168.475 112.041 1.00 118.84 ? 192 GLN Q N   1 
ATOM   24912 C  CA  . GLN Q  1 198 ? 104.002 167.504 111.293 1.00 116.14 ? 192 GLN Q CA  1 
ATOM   24913 C  C   . GLN Q  1 198 ? 102.693 167.199 112.020 1.00 118.55 ? 192 GLN Q C   1 
ATOM   24914 O  O   . GLN Q  1 198 ? 101.672 167.000 111.376 1.00 118.20 ? 192 GLN Q O   1 
ATOM   24915 C  CB  . GLN Q  1 198 ? 104.816 166.231 111.080 1.00 116.05 ? 192 GLN Q CB  1 
ATOM   24916 C  CG  . GLN Q  1 198 ? 104.090 165.157 110.280 1.00 123.12 ? 192 GLN Q CG  1 
ATOM   24917 C  CD  . GLN Q  1 198 ? 104.957 163.948 110.011 1.00 140.67 ? 192 GLN Q CD  1 
ATOM   24918 O  OE1 . GLN Q  1 198 ? 104.711 162.850 110.521 1.00 140.51 ? 192 GLN Q OE1 1 
ATOM   24919 N  NE2 . GLN Q  1 198 ? 105.999 164.143 109.215 1.00 157.21 ? 192 GLN Q NE2 1 
ATOM   24920 N  N   . ALA Q  1 199 ? 102.720 167.159 113.356 1.00 120.53 ? 193 ALA Q N   1 
ATOM   24921 C  CA  . ALA Q  1 199 ? 101.557 166.736 114.123 1.00 115.98 ? 193 ALA Q CA  1 
ATOM   24922 C  C   . ALA Q  1 199 ? 100.452 167.792 114.116 1.00 119.44 ? 193 ALA Q C   1 
ATOM   24923 O  O   . ALA Q  1 199 ? 99.282  167.445 114.227 1.00 120.76 ? 193 ALA Q O   1 
ATOM   24924 C  CB  . ALA Q  1 199 ? 101.959 166.397 115.538 1.00 114.36 ? 193 ALA Q CB  1 
ATOM   24925 N  N   . VAL Q  1 200 ? 100.814 169.076 114.007 1.00 120.07 ? 194 VAL Q N   1 
ATOM   24926 C  CA  . VAL Q  1 200 ? 99.842  170.153 114.150 1.00 119.24 ? 194 VAL Q CA  1 
ATOM   24927 C  C   . VAL Q  1 200 ? 99.187  170.489 112.812 1.00 119.57 ? 194 VAL Q C   1 
ATOM   24928 O  O   . VAL Q  1 200 ? 98.332  171.367 112.765 1.00 123.38 ? 194 VAL Q O   1 
ATOM   24929 C  CB  . VAL Q  1 200 ? 100.452 171.434 114.749 1.00 114.71 ? 194 VAL Q CB  1 
ATOM   24930 C  CG1 . VAL Q  1 200 ? 100.951 171.218 116.169 1.00 113.90 ? 194 VAL Q CG1 1 
ATOM   24931 C  CG2 . VAL Q  1 200 ? 101.548 172.015 113.863 1.00 117.34 ? 194 VAL Q CG2 1 
ATOM   24932 N  N   . GLU Q  1 201 ? 99.610  169.849 111.720 1.00 128.27 ? 195 GLU Q N   1 
ATOM   24933 C  CA  . GLU Q  1 201 ? 99.045  170.166 110.418 1.00 139.89 ? 195 GLU Q CA  1 
ATOM   24934 C  C   . GLU Q  1 201 ? 97.601  169.678 110.367 1.00 154.45 ? 195 GLU Q C   1 
ATOM   24935 O  O   . GLU Q  1 201 ? 97.261  168.664 110.976 1.00 154.61 ? 195 GLU Q O   1 
ATOM   24936 C  CB  . GLU Q  1 201 ? 99.831  169.520 109.280 1.00 150.60 ? 195 GLU Q CB  1 
ATOM   24937 C  CG  . GLU Q  1 201 ? 101.246 170.065 109.119 1.00 168.14 ? 195 GLU Q CG  1 
ATOM   24938 C  CD  . GLU Q  1 201 ? 102.088 169.304 108.109 1.00 186.63 ? 195 GLU Q CD  1 
ATOM   24939 O  OE1 . GLU Q  1 201 ? 101.667 168.206 107.678 1.00 187.27 ? 195 GLU Q OE1 1 
ATOM   24940 O  OE2 . GLU Q  1 201 ? 103.163 169.819 107.738 1.00 195.73 ? 195 GLU Q OE2 1 
ATOM   24941 N  N   . PRO Q  1 202 ? 96.702  170.383 109.642 1.00 166.38 ? 196 PRO Q N   1 
ATOM   24942 C  CA  . PRO Q  1 202 ? 95.354  169.878 109.429 1.00 167.30 ? 196 PRO Q CA  1 
ATOM   24943 C  C   . PRO Q  1 202 ? 95.354  168.595 108.604 1.00 169.55 ? 196 PRO Q C   1 
ATOM   24944 O  O   . PRO Q  1 202 ? 96.179  168.429 107.708 1.00 162.27 ? 196 PRO Q O   1 
ATOM   24945 C  CB  . PRO Q  1 202 ? 94.643  171.031 108.730 1.00 171.58 ? 196 PRO Q CB  1 
ATOM   24946 C  CG  . PRO Q  1 202 ? 95.776  171.786 108.055 1.00 170.60 ? 196 PRO Q CG  1 
ATOM   24947 C  CD  . PRO Q  1 202 ? 96.940  171.679 108.988 1.00 167.66 ? 196 PRO Q CD  1 
ATOM   24948 N  N   . ASP Q  1 203 ? 94.436  167.686 108.939 1.00 176.08 ? 197 ASP Q N   1 
ATOM   24949 C  CA  . ASP Q  1 203 ? 94.356  166.407 108.262 1.00 182.33 ? 197 ASP Q CA  1 
ATOM   24950 C  C   . ASP Q  1 203 ? 93.341  166.509 107.129 1.00 195.24 ? 197 ASP Q C   1 
ATOM   24951 O  O   . ASP Q  1 203 ? 92.158  166.735 107.380 1.00 204.23 ? 197 ASP Q O   1 
ATOM   24952 C  CB  . ASP Q  1 203 ? 93.987  165.294 109.228 1.00 184.19 ? 197 ASP Q CB  1 
ATOM   24953 C  CG  . ASP Q  1 203 ? 94.139  163.894 108.657 1.00 192.02 ? 197 ASP Q CG  1 
ATOM   24954 O  OD1 . ASP Q  1 203 ? 94.707  163.774 107.551 1.00 190.41 ? 197 ASP Q OD1 1 
ATOM   24955 O  OD2 . ASP Q  1 203 ? 93.691  162.936 109.321 1.00 200.63 ? 197 ASP Q OD2 1 
ATOM   24956 N  N   . PRO Q  1 204 ? 93.750  166.331 105.852 1.00 204.22 ? 198 PRO Q N   1 
ATOM   24957 C  CA  . PRO Q  1 204 ? 92.807  166.393 104.741 1.00 208.05 ? 198 PRO Q CA  1 
ATOM   24958 C  C   . PRO Q  1 204 ? 91.967  165.126 104.583 1.00 208.92 ? 198 PRO Q C   1 
ATOM   24959 O  O   . PRO Q  1 204 ? 91.834  164.605 103.478 1.00 213.70 ? 198 PRO Q O   1 
ATOM   24960 C  CB  . PRO Q  1 204 ? 93.721  166.662 103.547 1.00 211.34 ? 198 PRO Q CB  1 
ATOM   24961 C  CG  . PRO Q  1 204 ? 94.979  165.901 103.928 1.00 211.19 ? 198 PRO Q CG  1 
ATOM   24962 C  CD  . PRO Q  1 204 ? 95.135  166.095 105.408 1.00 209.77 ? 198 PRO Q CD  1 
ATOM   24963 N  N   . ARG Q  1 205 ? 91.393  164.645 105.694 1.00 205.61 ? 199 ARG Q N   1 
ATOM   24964 C  CA  . ARG Q  1 205 ? 90.564  163.450 105.691 1.00 205.61 ? 199 ARG Q CA  1 
ATOM   24965 C  C   . ARG Q  1 205 ? 89.472  163.585 106.767 1.00 207.98 ? 199 ARG Q C   1 
ATOM   24966 O  O   . ARG Q  1 205 ? 89.836  163.561 107.964 1.00 206.77 ? 199 ARG Q O   1 
ATOM   24967 C  CB  . ARG Q  1 205 ? 91.428  162.208 105.936 1.00 205.78 ? 199 ARG Q CB  1 
ATOM   24968 C  CG  . ARG Q  1 205 ? 92.467  161.939 104.857 1.00 209.28 ? 199 ARG Q CG  1 
ATOM   24969 C  CD  . ARG Q  1 205 ? 91.829  161.638 103.512 1.00 208.74 ? 199 ARG Q CD  1 
ATOM   24970 N  NE  . ARG Q  1 205 ? 91.093  160.369 103.550 1.00 209.48 ? 199 ARG Q NE  1 
ATOM   24971 C  CZ  . ARG Q  1 205 ? 91.630  159.146 103.558 1.00 204.72 ? 199 ARG Q CZ  1 
ATOM   24972 N  NH1 . ARG Q  1 205 ? 92.938  158.971 103.442 1.00 207.87 ? 199 ARG Q NH1 1 
ATOM   24973 N  NH2 . ARG Q  1 205 ? 90.844  158.086 103.656 1.00 193.98 ? 199 ARG Q NH2 1 
ATOM   24974 N  N   . SER R  1 16  ? 182.503 172.441 114.148 1.00 202.82 ? 10  SER R N   1 
ATOM   24975 C  CA  . SER R  1 16  ? 181.449 173.472 114.342 1.00 201.31 ? 10  SER R CA  1 
ATOM   24976 C  C   . SER R  1 16  ? 180.689 173.203 115.639 1.00 188.21 ? 10  SER R C   1 
ATOM   24977 O  O   . SER R  1 16  ? 180.707 174.026 116.553 1.00 180.14 ? 10  SER R O   1 
ATOM   24978 C  CB  . SER R  1 16  ? 180.517 173.523 113.155 1.00 204.92 ? 10  SER R CB  1 
ATOM   24979 O  OG  . SER R  1 16  ? 179.469 174.459 113.368 1.00 207.91 ? 10  SER R OG  1 
ATOM   24980 N  N   . ARG R  1 17  ? 180.022 172.044 115.694 1.00 178.17 ? 11  ARG R N   1 
ATOM   24981 C  CA  . ARG R  1 17  ? 179.262 171.625 116.859 1.00 168.28 ? 11  ARG R CA  1 
ATOM   24982 C  C   . ARG R  1 17  ? 179.979 170.445 117.506 1.00 163.30 ? 11  ARG R C   1 
ATOM   24983 O  O   . ARG R  1 17  ? 179.673 169.290 117.218 1.00 160.28 ? 11  ARG R O   1 
ATOM   24984 C  CB  . ARG R  1 17  ? 177.827 171.292 116.443 1.00 161.11 ? 11  ARG R CB  1 
ATOM   24985 C  CG  . ARG R  1 17  ? 177.090 172.502 115.889 1.00 159.97 ? 11  ARG R CG  1 
ATOM   24986 C  CD  . ARG R  1 17  ? 175.611 172.232 115.708 1.00 157.23 ? 11  ARG R CD  1 
ATOM   24987 N  NE  . ARG R  1 17  ? 175.361 171.209 114.688 1.00 148.11 ? 11  ARG R NE  1 
ATOM   24988 C  CZ  . ARG R  1 17  ? 174.167 170.715 114.389 1.00 136.48 ? 11  ARG R CZ  1 
ATOM   24989 N  NH1 . ARG R  1 17  ? 173.094 171.123 115.041 1.00 136.91 ? 11  ARG R NH1 1 
ATOM   24990 N  NH2 . ARG R  1 17  ? 174.050 169.803 113.440 1.00 136.06 ? 11  ARG R NH2 1 
ATOM   24991 N  N   . ARG R  1 18  ? 180.950 170.766 118.367 1.00 161.97 ? 12  ARG R N   1 
ATOM   24992 C  CA  . ARG R  1 18  ? 181.780 169.773 119.026 1.00 155.08 ? 12  ARG R CA  1 
ATOM   24993 C  C   . ARG R  1 18  ? 181.586 169.864 120.537 1.00 151.62 ? 12  ARG R C   1 
ATOM   24994 O  O   . ARG R  1 18  ? 181.124 170.883 121.049 1.00 151.69 ? 12  ARG R O   1 
ATOM   24995 C  CB  . ARG R  1 18  ? 183.251 169.999 118.670 1.00 165.69 ? 12  ARG R CB  1 
ATOM   24996 C  CG  . ARG R  1 18  ? 183.649 169.593 117.259 1.00 179.99 ? 12  ARG R CG  1 
ATOM   24997 C  CD  . ARG R  1 18  ? 185.158 169.641 117.107 1.00 195.99 ? 12  ARG R CD  1 
ATOM   24998 N  NE  . ARG R  1 18  ? 185.585 168.998 115.860 1.00 208.70 ? 12  ARG R NE  1 
ATOM   24999 C  CZ  . ARG R  1 18  ? 185.828 169.624 114.714 1.00 223.29 ? 12  ARG R CZ  1 
ATOM   25000 N  NH1 . ARG R  1 18  ? 185.635 170.928 114.606 1.00 226.72 ? 12  ARG R NH1 1 
ATOM   25001 N  NH2 . ARG R  1 18  ? 186.247 168.937 113.665 1.00 225.59 ? 12  ARG R NH2 1 
ATOM   25002 N  N   . ALA R  1 19  ? 181.963 168.792 121.241 1.00 143.44 ? 13  ALA R N   1 
ATOM   25003 C  CA  . ALA R  1 19  ? 181.854 168.750 122.689 1.00 146.69 ? 13  ALA R CA  1 
ATOM   25004 C  C   . ALA R  1 19  ? 182.852 167.745 123.258 1.00 148.68 ? 13  ALA R C   1 
ATOM   25005 O  O   . ALA R  1 19  ? 182.977 166.634 122.745 1.00 148.68 ? 13  ALA R O   1 
ATOM   25006 C  CB  . ALA R  1 19  ? 180.433 168.414 123.083 1.00 145.82 ? 13  ALA R CB  1 
ATOM   25007 N  N   . ARG R  1 20  ? 183.567 168.161 124.310 1.00 154.90 ? 14  ARG R N   1 
ATOM   25008 C  CA  . ARG R  1 20  ? 184.459 167.281 125.046 1.00 157.76 ? 14  ARG R CA  1 
ATOM   25009 C  C   . ARG R  1 20  ? 184.057 167.312 126.516 1.00 151.81 ? 14  ARG R C   1 
ATOM   25010 O  O   . ARG R  1 20  ? 184.115 168.363 127.149 1.00 157.79 ? 14  ARG R O   1 
ATOM   25011 C  CB  . ARG R  1 20  ? 185.926 167.706 124.914 1.00 166.65 ? 14  ARG R CB  1 
ATOM   25012 C  CG  . ARG R  1 20  ? 186.886 166.747 125.602 1.00 180.02 ? 14  ARG R CG  1 
ATOM   25013 C  CD  . ARG R  1 20  ? 188.159 167.448 126.080 1.00 189.72 ? 14  ARG R CD  1 
ATOM   25014 N  NE  . ARG R  1 20  ? 189.065 166.529 126.780 1.00 190.49 ? 14  ARG R NE  1 
ATOM   25015 C  CZ  . ARG R  1 20  ? 189.871 165.621 126.226 1.00 195.65 ? 14  ARG R CZ  1 
ATOM   25016 N  NH1 . ARG R  1 20  ? 190.038 165.579 124.914 1.00 196.56 ? 14  ARG R NH1 1 
ATOM   25017 N  NH2 . ARG R  1 20  ? 190.525 164.768 126.992 1.00 197.64 ? 14  ARG R NH2 1 
ATOM   25018 N  N   . ILE R  1 21  ? 183.650 166.152 127.044 1.00 148.67 ? 15  ILE R N   1 
ATOM   25019 C  CA  . ILE R  1 21  ? 183.152 166.053 128.407 1.00 152.27 ? 15  ILE R CA  1 
ATOM   25020 C  C   . ILE R  1 21  ? 183.995 165.039 129.174 1.00 150.90 ? 15  ILE R C   1 
ATOM   25021 O  O   . ILE R  1 21  ? 184.139 163.899 128.742 1.00 144.85 ? 15  ILE R O   1 
ATOM   25022 C  CB  . ILE R  1 21  ? 181.656 165.679 128.416 1.00 152.20 ? 15  ILE R CB  1 
ATOM   25023 C  CG1 . ILE R  1 21  ? 180.779 166.847 127.955 1.00 154.64 ? 15  ILE R CG1 1 
ATOM   25024 C  CG2 . ILE R  1 21  ? 181.220 165.158 129.787 1.00 147.77 ? 15  ILE R CG2 1 
ATOM   25025 C  CD1 . ILE R  1 21  ? 180.799 168.051 128.882 1.00 163.19 ? 15  ILE R CD1 1 
ATOM   25026 N  N   . GLU R  1 22  ? 184.528 165.475 130.322 1.00 159.97 ? 16  GLU R N   1 
ATOM   25027 C  CA  . GLU R  1 22  ? 185.226 164.598 131.247 1.00 171.59 ? 16  GLU R CA  1 
ATOM   25028 C  C   . GLU R  1 22  ? 184.456 164.564 132.563 1.00 174.66 ? 16  GLU R C   1 
ATOM   25029 O  O   . GLU R  1 22  ? 184.194 165.609 133.157 1.00 182.66 ? 16  GLU R O   1 
ATOM   25030 C  CB  . GLU R  1 22  ? 186.659 165.064 131.497 1.00 179.11 ? 16  GLU R CB  1 
ATOM   25031 C  CG  . GLU R  1 22  ? 187.478 165.231 130.221 1.00 195.69 ? 16  GLU R CG  1 
ATOM   25032 C  CD  . GLU R  1 22  ? 188.939 165.564 130.460 1.00 209.02 ? 16  GLU R CD  1 
ATOM   25033 O  OE1 . GLU R  1 22  ? 189.364 165.588 131.635 1.00 215.92 ? 16  GLU R OE1 1 
ATOM   25034 O  OE2 . GLU R  1 22  ? 189.653 165.809 129.467 1.00 204.96 ? 16  GLU R OE2 1 
ATOM   25035 N  N   . ARG R  1 23  ? 184.104 163.352 133.004 1.00 168.43 ? 17  ARG R N   1 
ATOM   25036 C  CA  . ARG R  1 23  ? 183.282 163.161 134.186 1.00 172.11 ? 17  ARG R CA  1 
ATOM   25037 C  C   . ARG R  1 23  ? 183.986 162.183 135.121 1.00 174.58 ? 17  ARG R C   1 
ATOM   25038 O  O   . ARG R  1 23  ? 184.051 160.991 134.834 1.00 176.07 ? 17  ARG R O   1 
ATOM   25039 C  CB  . ARG R  1 23  ? 181.894 162.659 133.772 1.00 177.03 ? 17  ARG R CB  1 
ATOM   25040 C  CG  . ARG R  1 23  ? 180.995 162.227 134.923 1.00 179.13 ? 17  ARG R CG  1 
ATOM   25041 C  CD  . ARG R  1 23  ? 179.656 161.704 134.438 1.00 177.23 ? 17  ARG R CD  1 
ATOM   25042 N  NE  . ARG R  1 23  ? 179.007 160.914 135.491 1.00 177.94 ? 17  ARG R NE  1 
ATOM   25043 C  CZ  . ARG R  1 23  ? 178.120 161.368 136.370 1.00 176.00 ? 17  ARG R CZ  1 
ATOM   25044 N  NH1 . ARG R  1 23  ? 177.747 162.637 136.359 1.00 176.25 ? 17  ARG R NH1 1 
ATOM   25045 N  NH2 . ARG R  1 23  ? 177.619 160.548 137.278 1.00 174.73 ? 17  ARG R NH2 1 
ATOM   25046 N  N   . ARG R  1 24  ? 184.511 162.707 136.232 1.00 187.61 ? 18  ARG R N   1 
ATOM   25047 C  CA  . ARG R  1 24  ? 185.191 161.893 137.225 1.00 199.39 ? 18  ARG R CA  1 
ATOM   25048 C  C   . ARG R  1 24  ? 184.275 161.710 138.429 1.00 203.60 ? 18  ARG R C   1 
ATOM   25049 O  O   . ARG R  1 24  ? 183.812 162.688 139.012 1.00 208.21 ? 18  ARG R O   1 
ATOM   25050 C  CB  . ARG R  1 24  ? 186.511 162.531 137.667 1.00 210.97 ? 18  ARG R CB  1 
ATOM   25051 C  CG  . ARG R  1 24  ? 187.590 162.545 136.594 1.00 222.68 ? 18  ARG R CG  1 
ATOM   25052 C  CD  . ARG R  1 24  ? 188.886 163.121 137.130 1.00 237.14 ? 18  ARG R CD  1 
ATOM   25053 N  NE  . ARG R  1 24  ? 189.932 163.137 136.102 1.00 247.08 ? 18  ARG R NE  1 
ATOM   25054 C  CZ  . ARG R  1 24  ? 190.839 162.181 135.911 1.00 256.11 ? 18  ARG R CZ  1 
ATOM   25055 N  NH1 . ARG R  1 24  ? 190.795 161.060 136.613 1.00 254.72 ? 18  ARG R NH1 1 
ATOM   25056 N  NH2 . ARG R  1 24  ? 191.777 162.336 134.993 1.00 262.99 ? 18  ARG R NH2 1 
ATOM   25057 N  N   . THR R  1 25  ? 184.019 160.443 138.773 1.00 203.44 ? 19  THR R N   1 
ATOM   25058 C  CA  . THR R  1 25  ? 183.235 160.084 139.945 1.00 204.52 ? 19  THR R CA  1 
ATOM   25059 C  C   . THR R  1 25  ? 183.972 158.986 140.707 1.00 209.70 ? 19  THR R C   1 
ATOM   25060 O  O   . THR R  1 25  ? 185.026 158.520 140.278 1.00 207.65 ? 19  THR R O   1 
ATOM   25061 C  CB  . THR R  1 25  ? 181.827 159.650 139.530 1.00 205.79 ? 19  THR R CB  1 
ATOM   25062 O  OG1 . THR R  1 25  ? 181.932 158.642 138.527 1.00 208.97 ? 19  THR R OG1 1 
ATOM   25063 C  CG2 . THR R  1 25  ? 181.009 160.802 138.974 1.00 206.11 ? 19  THR R CG2 1 
ATOM   25064 N  N   . ARG R  1 26  ? 183.410 158.593 141.855 1.00 221.07 ? 20  ARG R N   1 
ATOM   25065 C  CA  . ARG R  1 26  ? 183.938 157.484 142.631 1.00 232.04 ? 20  ARG R CA  1 
ATOM   25066 C  C   . ARG R  1 26  ? 183.841 156.189 141.825 1.00 223.92 ? 20  ARG R C   1 
ATOM   25067 O  O   . ARG R  1 26  ? 184.794 155.415 141.791 1.00 222.85 ? 20  ARG R O   1 
ATOM   25068 C  CB  . ARG R  1 26  ? 183.189 157.365 143.963 1.00 248.69 ? 20  ARG R CB  1 
ATOM   25069 C  CG  . ARG R  1 26  ? 183.539 158.460 144.960 1.00 263.70 ? 20  ARG R CG  1 
ATOM   25070 C  CD  . ARG R  1 26  ? 182.562 158.536 146.119 1.00 274.94 ? 20  ARG R CD  1 
ATOM   25071 N  NE  . ARG R  1 26  ? 181.303 159.166 145.704 1.00 283.36 ? 20  ARG R NE  1 
ATOM   25072 C  CZ  . ARG R  1 26  ? 180.998 160.451 145.867 1.00 292.40 ? 20  ARG R CZ  1 
ATOM   25073 N  NH1 . ARG R  1 26  ? 181.869 161.289 146.403 1.00 295.61 ? 20  ARG R NH1 1 
ATOM   25074 N  NH2 . ARG R  1 26  ? 179.818 160.905 145.476 1.00 292.26 ? 20  ARG R NH2 1 
ATOM   25075 N  N   . GLU R  1 27  ? 182.695 155.974 141.167 1.00 221.33 ? 21  GLU R N   1 
ATOM   25076 C  CA  . GLU R  1 27  ? 182.410 154.708 140.506 1.00 225.76 ? 21  GLU R CA  1 
ATOM   25077 C  C   . GLU R  1 27  ? 183.224 154.557 139.220 1.00 213.61 ? 21  GLU R C   1 
ATOM   25078 O  O   . GLU R  1 27  ? 183.740 153.475 138.946 1.00 206.93 ? 21  GLU R O   1 
ATOM   25079 C  CB  . GLU R  1 27  ? 180.921 154.534 140.199 1.00 238.59 ? 21  GLU R CB  1 
ATOM   25080 C  CG  . GLU R  1 27  ? 180.095 154.050 141.388 1.00 249.39 ? 21  GLU R CG  1 
ATOM   25081 C  CD  . GLU R  1 27  ? 179.877 155.076 142.486 1.00 263.86 ? 21  GLU R CD  1 
ATOM   25082 O  OE1 . GLU R  1 27  ? 180.274 156.245 142.300 1.00 266.30 ? 21  GLU R OE1 1 
ATOM   25083 O  OE2 . GLU R  1 27  ? 179.307 154.701 143.532 1.00 268.20 ? 21  GLU R OE2 1 
ATOM   25084 N  N   . SER R  1 28  ? 183.320 155.626 138.420 1.00 203.66 ? 22  SER R N   1 
ATOM   25085 C  CA  . SER R  1 28  ? 183.883 155.508 137.084 1.00 193.48 ? 22  SER R CA  1 
ATOM   25086 C  C   . SER R  1 28  ? 184.508 156.824 136.630 1.00 178.81 ? 22  SER R C   1 
ATOM   25087 O  O   . SER R  1 28  ? 184.220 157.879 137.189 1.00 178.75 ? 22  SER R O   1 
ATOM   25088 C  CB  . SER R  1 28  ? 182.832 155.038 136.108 1.00 192.44 ? 22  SER R CB  1 
ATOM   25089 O  OG  . SER R  1 28  ? 181.686 155.877 136.144 1.00 185.25 ? 22  SER R OG  1 
ATOM   25090 N  N   . ASP R  1 29  ? 185.369 156.726 135.609 1.00 169.98 ? 23  ASP R N   1 
ATOM   25091 C  CA  . ASP R  1 29  ? 186.045 157.867 135.013 1.00 162.70 ? 23  ASP R CA  1 
ATOM   25092 C  C   . ASP R  1 29  ? 185.815 157.841 133.505 1.00 149.70 ? 23  ASP R C   1 
ATOM   25093 O  O   . ASP R  1 29  ? 186.287 156.932 132.828 1.00 146.64 ? 23  ASP R O   1 
ATOM   25094 C  CB  . ASP R  1 29  ? 187.535 157.848 135.306 1.00 172.81 ? 23  ASP R CB  1 
ATOM   25095 C  CG  . ASP R  1 29  ? 188.357 158.813 134.464 1.00 195.19 ? 23  ASP R CG  1 
ATOM   25096 O  OD1 . ASP R  1 29  ? 188.162 160.037 134.621 1.00 199.95 ? 23  ASP R OD1 1 
ATOM   25097 O  OD2 . ASP R  1 29  ? 189.160 158.333 133.638 1.00 207.77 ? 23  ASP R OD2 1 
ATOM   25098 N  N   . ILE R  1 30  ? 185.100 158.851 132.995 1.00 141.11 ? 24  ILE R N   1 
ATOM   25099 C  CA  . ILE R  1 30  ? 184.619 158.846 131.623 1.00 134.05 ? 24  ILE R CA  1 
ATOM   25100 C  C   . ILE R  1 30  ? 185.182 160.057 130.886 1.00 133.01 ? 24  ILE R C   1 
ATOM   25101 O  O   . ILE R  1 30  ? 185.234 161.151 131.444 1.00 138.81 ? 24  ILE R O   1 
ATOM   25102 C  CB  . ILE R  1 30  ? 183.080 158.848 131.579 1.00 131.96 ? 24  ILE R CB  1 
ATOM   25103 C  CG1 . ILE R  1 30  ? 182.466 157.925 132.635 1.00 137.53 ? 24  ILE R CG1 1 
ATOM   25104 C  CG2 . ILE R  1 30  ? 182.579 158.511 130.174 1.00 129.98 ? 24  ILE R CG2 1 
ATOM   25105 C  CD1 . ILE R  1 30  ? 182.794 156.454 132.452 1.00 137.18 ? 24  ILE R CD1 1 
ATOM   25106 N  N   . VAL R  1 31  ? 185.583 159.836 129.626 1.00 132.93 ? 25  VAL R N   1 
ATOM   25107 C  CA  . VAL R  1 31  ? 185.928 160.902 128.700 1.00 136.39 ? 25  VAL R CA  1 
ATOM   25108 C  C   . VAL R  1 31  ? 185.119 160.723 127.417 1.00 130.70 ? 25  VAL R C   1 
ATOM   25109 O  O   . VAL R  1 31  ? 185.119 159.642 126.832 1.00 129.16 ? 25  VAL R O   1 
ATOM   25110 C  CB  . VAL R  1 31  ? 187.438 160.918 128.396 1.00 141.37 ? 25  VAL R CB  1 
ATOM   25111 C  CG1 . VAL R  1 31  ? 187.755 161.691 127.121 1.00 144.09 ? 25  VAL R CG1 1 
ATOM   25112 C  CG2 . VAL R  1 31  ? 188.239 161.459 129.572 1.00 143.21 ? 25  VAL R CG2 1 
ATOM   25113 N  N   . ILE R  1 32  ? 184.473 161.809 126.970 1.00 125.86 ? 26  ILE R N   1 
ATOM   25114 C  CA  . ILE R  1 32  ? 183.640 161.796 125.777 1.00 129.84 ? 26  ILE R CA  1 
ATOM   25115 C  C   . ILE R  1 32  ? 184.096 162.904 124.833 1.00 127.49 ? 26  ILE R C   1 
ATOM   25116 O  O   . ILE R  1 32  ? 184.301 164.038 125.259 1.00 133.68 ? 26  ILE R O   1 
ATOM   25117 C  CB  . ILE R  1 32  ? 182.151 161.966 126.137 1.00 138.21 ? 26  ILE R CB  1 
ATOM   25118 C  CG1 . ILE R  1 32  ? 181.696 160.959 127.195 1.00 144.68 ? 26  ILE R CG1 1 
ATOM   25119 C  CG2 . ILE R  1 32  ? 181.275 161.896 124.885 1.00 138.51 ? 26  ILE R CG2 1 
ATOM   25120 C  CD1 . ILE R  1 32  ? 181.750 159.510 126.742 1.00 145.71 ? 26  ILE R CD1 1 
ATOM   25121 N  N   . GLU R  1 33  ? 184.220 162.559 123.546 1.00 134.50 ? 27  GLU R N   1 
ATOM   25122 C  CA  . GLU R  1 33  ? 184.448 163.529 122.486 1.00 145.74 ? 27  GLU R CA  1 
ATOM   25123 C  C   . GLU R  1 33  ? 183.419 163.309 121.379 1.00 138.82 ? 27  GLU R C   1 
ATOM   25124 O  O   . GLU R  1 33  ? 183.367 162.231 120.789 1.00 139.51 ? 27  GLU R O   1 
ATOM   25125 C  CB  . GLU R  1 33  ? 185.848 163.388 121.895 1.00 156.53 ? 27  GLU R CB  1 
ATOM   25126 C  CG  . GLU R  1 33  ? 186.966 163.648 122.898 1.00 175.01 ? 27  GLU R CG  1 
ATOM   25127 C  CD  . GLU R  1 33  ? 188.348 163.629 122.275 1.00 196.98 ? 27  GLU R CD  1 
ATOM   25128 O  OE1 . GLU R  1 33  ? 188.550 164.395 121.308 1.00 204.10 ? 27  GLU R OE1 1 
ATOM   25129 O  OE2 . GLU R  1 33  ? 189.215 162.853 122.738 1.00 203.07 ? 27  GLU R OE2 1 
ATOM   25130 N  N   . LEU R  1 34  ? 182.619 164.343 121.092 1.00 132.07 ? 28  LEU R N   1 
ATOM   25131 C  CA  . LEU R  1 34  ? 181.521 164.216 120.149 1.00 136.25 ? 28  LEU R CA  1 
ATOM   25132 C  C   . LEU R  1 34  ? 181.513 165.391 119.178 1.00 143.80 ? 28  LEU R C   1 
ATOM   25133 O  O   . LEU R  1 34  ? 181.591 166.540 119.605 1.00 151.76 ? 28  LEU R O   1 
ATOM   25134 C  CB  . LEU R  1 34  ? 180.196 164.144 120.901 1.00 135.69 ? 28  LEU R CB  1 
ATOM   25135 C  CG  . LEU R  1 34  ? 178.951 164.095 120.012 1.00 137.40 ? 28  LEU R CG  1 
ATOM   25136 C  CD1 . LEU R  1 34  ? 178.952 162.829 119.171 1.00 139.34 ? 28  LEU R CD1 1 
ATOM   25137 C  CD2 . LEU R  1 34  ? 177.686 164.201 120.836 1.00 136.73 ? 28  LEU R CD2 1 
ATOM   25138 N  N   . ASP R  1 35  ? 181.371 165.081 117.882 1.00 145.35 ? 29  ASP R N   1 
ATOM   25139 C  CA  . ASP R  1 35  ? 181.097 166.075 116.856 1.00 148.67 ? 29  ASP R CA  1 
ATOM   25140 C  C   . ASP R  1 35  ? 179.845 165.662 116.083 1.00 138.96 ? 29  ASP R C   1 
ATOM   25141 O  O   . ASP R  1 35  ? 179.796 164.561 115.545 1.00 137.02 ? 29  ASP R O   1 
ATOM   25142 C  CB  . ASP R  1 35  ? 182.267 166.230 115.898 1.00 166.86 ? 29  ASP R CB  1 
ATOM   25143 C  CG  . ASP R  1 35  ? 182.106 167.343 114.872 1.00 183.61 ? 29  ASP R CG  1 
ATOM   25144 O  OD1 . ASP R  1 35  ? 181.145 168.130 115.011 1.00 183.13 ? 29  ASP R OD1 1 
ATOM   25145 O  OD2 . ASP R  1 35  ? 182.933 167.405 113.939 1.00 188.32 ? 29  ASP R OD2 1 
ATOM   25146 N  N   . LEU R  1 36  ? 178.856 166.564 115.996 1.00 137.81 ? 30  LEU R N   1 
ATOM   25147 C  CA  . LEU R  1 36  ? 177.570 166.249 115.389 1.00 135.33 ? 30  LEU R CA  1 
ATOM   25148 C  C   . LEU R  1 36  ? 177.686 166.144 113.870 1.00 146.59 ? 30  LEU R C   1 
ATOM   25149 O  O   . LEU R  1 36  ? 176.989 165.334 113.264 1.00 152.80 ? 30  LEU R O   1 
ATOM   25150 C  CB  . LEU R  1 36  ? 176.516 167.283 115.785 1.00 128.69 ? 30  LEU R CB  1 
ATOM   25151 C  CG  . LEU R  1 36  ? 176.233 167.403 117.285 1.00 130.82 ? 30  LEU R CG  1 
ATOM   25152 C  CD1 . LEU R  1 36  ? 175.065 168.338 117.558 1.00 130.06 ? 30  LEU R CD1 1 
ATOM   25153 C  CD2 . LEU R  1 36  ? 175.984 166.037 117.906 1.00 135.89 ? 30  LEU R CD2 1 
ATOM   25154 N  N   . ASP R  1 37  ? 178.554 166.961 113.260 1.00 159.72 ? 31  ASP R N   1 
ATOM   25155 C  CA  . ASP R  1 37  ? 178.709 166.985 111.814 1.00 167.99 ? 31  ASP R CA  1 
ATOM   25156 C  C   . ASP R  1 37  ? 179.876 166.091 111.405 1.00 165.25 ? 31  ASP R C   1 
ATOM   25157 O  O   . ASP R  1 37  ? 180.862 166.565 110.843 1.00 173.82 ? 31  ASP R O   1 
ATOM   25158 C  CB  . ASP R  1 37  ? 178.891 168.408 111.316 1.00 179.24 ? 31  ASP R CB  1 
ATOM   25159 C  CG  . ASP R  1 37  ? 177.991 169.424 111.999 1.00 190.83 ? 31  ASP R CG  1 
ATOM   25160 O  OD1 . ASP R  1 37  ? 176.801 169.103 112.194 1.00 191.36 ? 31  ASP R OD1 1 
ATOM   25161 O  OD2 . ASP R  1 37  ? 178.492 170.514 112.342 1.00 199.42 ? 31  ASP R OD2 1 
ATOM   25162 N  N   . GLY R  1 38  ? 179.738 164.788 111.671 1.00 153.14 ? 32  GLY R N   1 
ATOM   25163 C  CA  . GLY R  1 38  ? 180.808 163.832 111.440 1.00 151.35 ? 32  GLY R CA  1 
ATOM   25164 C  C   . GLY R  1 38  ? 180.520 162.933 110.241 1.00 152.44 ? 32  GLY R C   1 
ATOM   25165 O  O   . GLY R  1 38  ? 179.684 163.258 109.401 1.00 150.91 ? 32  GLY R O   1 
ATOM   25166 N  N   . THR R  1 39  ? 181.238 161.804 110.177 1.00 157.55 ? 33  THR R N   1 
ATOM   25167 C  CA  . THR R  1 39  ? 181.145 160.887 109.050 1.00 164.56 ? 33  THR R CA  1 
ATOM   25168 C  C   . THR R  1 39  ? 181.145 159.432 109.516 1.00 169.54 ? 33  THR R C   1 
ATOM   25169 O  O   . THR R  1 39  ? 181.307 158.533 108.691 1.00 181.92 ? 33  THR R O   1 
ATOM   25170 C  CB  . THR R  1 39  ? 182.290 161.148 108.068 1.00 173.43 ? 33  THR R CB  1 
ATOM   25171 O  OG1 . THR R  1 39  ? 183.492 161.351 108.807 1.00 171.97 ? 33  THR R OG1 1 
ATOM   25172 C  CG2 . THR R  1 39  ? 182.033 162.365 107.198 1.00 178.88 ? 33  THR R CG2 1 
ATOM   25173 N  N   . GLY R  1 40  ? 180.943 159.201 110.820 1.00 160.88 ? 34  GLY R N   1 
ATOM   25174 C  CA  . GLY R  1 40  ? 180.867 157.855 111.366 1.00 158.55 ? 34  GLY R CA  1 
ATOM   25175 C  C   . GLY R  1 40  ? 182.219 157.338 111.855 1.00 158.31 ? 34  GLY R C   1 
ATOM   25176 O  O   . GLY R  1 40  ? 182.451 156.130 111.856 1.00 163.05 ? 34  GLY R O   1 
ATOM   25177 N  N   . GLN R  1 41  ? 183.094 158.251 112.296 1.00 160.88 ? 35  GLN R N   1 
ATOM   25178 C  CA  . GLN R  1 41  ? 184.376 157.873 112.869 1.00 164.26 ? 35  GLN R CA  1 
ATOM   25179 C  C   . GLN R  1 41  ? 184.179 157.634 114.363 1.00 157.04 ? 35  GLN R C   1 
ATOM   25180 O  O   . GLN R  1 41  ? 184.097 158.583 115.141 1.00 159.55 ? 35  GLN R O   1 
ATOM   25181 C  CB  . GLN R  1 41  ? 185.431 158.948 112.604 1.00 177.10 ? 35  GLN R CB  1 
ATOM   25182 C  CG  . GLN R  1 41  ? 185.601 159.306 111.131 1.00 188.05 ? 35  GLN R CG  1 
ATOM   25183 C  CD  . GLN R  1 41  ? 186.294 158.223 110.331 1.00 198.46 ? 35  GLN R CD  1 
ATOM   25184 O  OE1 . GLN R  1 41  ? 187.493 157.969 110.497 1.00 202.21 ? 35  GLN R OE1 1 
ATOM   25185 N  NE2 . GLN R  1 41  ? 185.550 157.579 109.443 1.00 197.25 ? 35  GLN R NE2 1 
ATOM   25186 N  N   . VAL R  1 42  ? 184.096 156.355 114.746 1.00 144.92 ? 36  VAL R N   1 
ATOM   25187 C  CA  . VAL R  1 42  ? 183.682 155.976 116.085 1.00 137.73 ? 36  VAL R CA  1 
ATOM   25188 C  C   . VAL R  1 42  ? 184.754 155.091 116.711 1.00 139.06 ? 36  VAL R C   1 
ATOM   25189 O  O   . VAL R  1 42  ? 185.251 154.166 116.073 1.00 145.99 ? 36  VAL R O   1 
ATOM   25190 C  CB  . VAL R  1 42  ? 182.318 155.263 116.049 1.00 145.88 ? 36  VAL R CB  1 
ATOM   25191 C  CG1 . VAL R  1 42  ? 181.928 154.698 117.411 1.00 146.85 ? 36  VAL R CG1 1 
ATOM   25192 C  CG2 . VAL R  1 42  ? 181.229 156.184 115.515 1.00 147.84 ? 36  VAL R CG2 1 
ATOM   25193 N  N   . ALA R  1 43  ? 185.085 155.392 117.971 1.00 139.68 ? 37  ALA R N   1 
ATOM   25194 C  CA  . ALA R  1 43  ? 186.020 154.602 118.752 1.00 140.86 ? 37  ALA R CA  1 
ATOM   25195 C  C   . ALA R  1 43  ? 185.545 154.576 120.200 1.00 140.70 ? 37  ALA R C   1 
ATOM   25196 O  O   . ALA R  1 43  ? 185.658 155.575 120.907 1.00 142.43 ? 37  ALA R O   1 
ATOM   25197 C  CB  . ALA R  1 43  ? 187.414 155.179 118.630 1.00 148.60 ? 37  ALA R CB  1 
ATOM   25198 N  N   . VAL R  1 44  ? 185.000 153.429 120.622 1.00 142.19 ? 38  VAL R N   1 
ATOM   25199 C  CA  . VAL R  1 44  ? 184.382 153.303 121.931 1.00 139.69 ? 38  VAL R CA  1 
ATOM   25200 C  C   . VAL R  1 44  ? 185.076 152.183 122.699 1.00 138.38 ? 38  VAL R C   1 
ATOM   25201 O  O   . VAL R  1 44  ? 185.254 151.088 122.172 1.00 145.93 ? 38  VAL R O   1 
ATOM   25202 C  CB  . VAL R  1 44  ? 182.870 153.037 121.809 1.00 139.37 ? 38  VAL R CB  1 
ATOM   25203 C  CG1 . VAL R  1 44  ? 182.229 152.787 123.171 1.00 143.25 ? 38  VAL R CG1 1 
ATOM   25204 C  CG2 . VAL R  1 44  ? 182.160 154.168 121.076 1.00 136.07 ? 38  VAL R CG2 1 
ATOM   25205 N  N   . ASP R  1 45  ? 185.447 152.481 123.950 1.00 139.16 ? 39  ASP R N   1 
ATOM   25206 C  CA  . ASP R  1 45  ? 186.025 151.503 124.856 1.00 141.67 ? 39  ASP R CA  1 
ATOM   25207 C  C   . ASP R  1 45  ? 185.531 151.795 126.269 1.00 134.75 ? 39  ASP R C   1 
ATOM   25208 O  O   . ASP R  1 45  ? 185.912 152.806 126.853 1.00 131.57 ? 39  ASP R O   1 
ATOM   25209 C  CB  . ASP R  1 45  ? 187.544 151.519 124.796 1.00 157.29 ? 39  ASP R CB  1 
ATOM   25210 C  CG  . ASP R  1 45  ? 188.229 150.432 125.612 1.00 180.57 ? 39  ASP R CG  1 
ATOM   25211 O  OD1 . ASP R  1 45  ? 188.070 150.439 126.853 1.00 189.43 ? 39  ASP R OD1 1 
ATOM   25212 O  OD2 . ASP R  1 45  ? 188.904 149.578 124.998 1.00 189.36 ? 39  ASP R OD2 1 
ATOM   25213 N  N   . THR R  1 46  ? 184.690 150.903 126.815 1.00 134.19 ? 40  THR R N   1 
ATOM   25214 C  CA  . THR R  1 46  ? 184.097 151.117 128.129 1.00 134.19 ? 40  THR R CA  1 
ATOM   25215 C  C   . THR R  1 46  ? 184.382 149.961 129.088 1.00 132.49 ? 40  THR R C   1 
ATOM   25216 O  O   . THR R  1 46  ? 184.070 150.069 130.271 1.00 145.00 ? 40  THR R O   1 
ATOM   25217 C  CB  . THR R  1 46  ? 182.588 151.346 128.010 1.00 144.02 ? 40  THR R CB  1 
ATOM   25218 O  OG1 . THR R  1 46  ? 181.997 150.162 127.478 1.00 140.29 ? 40  THR R OG1 1 
ATOM   25219 C  CG2 . THR R  1 46  ? 182.250 152.547 127.146 1.00 141.16 ? 40  THR R CG2 1 
ATOM   25220 N  N   . GLY R  1 47  ? 184.940 148.850 128.594 1.00 130.86 ? 41  GLY R N   1 
ATOM   25221 C  CA  . GLY R  1 47  ? 185.138 147.672 129.424 1.00 128.40 ? 41  GLY R CA  1 
ATOM   25222 C  C   . GLY R  1 47  ? 183.940 146.724 129.380 1.00 129.42 ? 41  GLY R C   1 
ATOM   25223 O  O   . GLY R  1 47  ? 184.015 145.624 129.924 1.00 133.36 ? 41  GLY R O   1 
ATOM   25224 N  N   . VAL R  1 48  ? 182.854 147.143 128.715 1.00 127.31 ? 42  VAL R N   1 
ATOM   25225 C  CA  . VAL R  1 48  ? 181.695 146.291 128.496 1.00 120.85 ? 42  VAL R CA  1 
ATOM   25226 C  C   . VAL R  1 48  ? 181.532 146.088 126.990 1.00 114.90 ? 42  VAL R C   1 
ATOM   25227 O  O   . VAL R  1 48  ? 181.029 146.962 126.286 1.00 111.13 ? 42  VAL R O   1 
ATOM   25228 C  CB  . VAL R  1 48  ? 180.434 146.892 129.143 1.00 119.23 ? 42  VAL R CB  1 
ATOM   25229 C  CG1 . VAL R  1 48  ? 179.328 145.853 129.297 1.00 123.05 ? 42  VAL R CG1 1 
ATOM   25230 C  CG2 . VAL R  1 48  ? 180.764 147.519 130.489 1.00 120.05 ? 42  VAL R CG2 1 
ATOM   25231 N  N   . PRO R  1 49  ? 181.974 144.934 126.442 1.00 118.97 ? 43  PRO R N   1 
ATOM   25232 C  CA  . PRO R  1 49  ? 182.021 144.732 124.997 1.00 120.40 ? 43  PRO R CA  1 
ATOM   25233 C  C   . PRO R  1 49  ? 180.705 144.968 124.257 1.00 118.08 ? 43  PRO R C   1 
ATOM   25234 O  O   . PRO R  1 49  ? 180.708 145.557 123.179 1.00 118.92 ? 43  PRO R O   1 
ATOM   25235 C  CB  . PRO R  1 49  ? 182.478 143.284 124.868 1.00 124.33 ? 43  PRO R CB  1 
ATOM   25236 C  CG  . PRO R  1 49  ? 183.297 143.082 126.125 1.00 130.83 ? 43  PRO R CG  1 
ATOM   25237 C  CD  . PRO R  1 49  ? 182.506 143.778 127.181 1.00 126.85 ? 43  PRO R CD  1 
ATOM   25238 N  N   . PHE R  1 50  ? 179.586 144.498 124.819 1.00 114.18 ? 44  PHE R N   1 
ATOM   25239 C  CA  . PHE R  1 50  ? 178.304 144.626 124.144 1.00 108.98 ? 44  PHE R CA  1 
ATOM   25240 C  C   . PHE R  1 50  ? 177.864 146.089 124.160 1.00 106.26 ? 44  PHE R C   1 
ATOM   25241 O  O   . PHE R  1 50  ? 177.257 146.573 123.204 1.00 109.92 ? 44  PHE R O   1 
ATOM   25242 C  CB  . PHE R  1 50  ? 177.242 143.705 124.751 1.00 112.42 ? 44  PHE R CB  1 
ATOM   25243 C  CG  . PHE R  1 50  ? 175.953 143.705 123.943 1.00 115.38 ? 44  PHE R CG  1 
ATOM   25244 C  CD1 . PHE R  1 50  ? 175.844 142.957 122.773 1.00 117.23 ? 44  PHE R CD1 1 
ATOM   25245 C  CD2 . PHE R  1 50  ? 174.864 144.476 124.339 1.00 115.21 ? 44  PHE R CD2 1 
ATOM   25246 C  CE1 . PHE R  1 50  ? 174.675 142.978 122.024 1.00 118.93 ? 44  PHE R CE1 1 
ATOM   25247 C  CE2 . PHE R  1 50  ? 173.700 144.493 123.587 1.00 117.89 ? 44  PHE R CE2 1 
ATOM   25248 C  CZ  . PHE R  1 50  ? 173.606 143.743 122.434 1.00 119.64 ? 44  PHE R CZ  1 
ATOM   25249 N  N   . TYR R  1 51  ? 178.176 146.793 125.249 1.00 107.04 ? 45  TYR R N   1 
ATOM   25250 C  CA  . TYR R  1 51  ? 177.871 148.210 125.338 1.00 107.40 ? 45  TYR R CA  1 
ATOM   25251 C  C   . TYR R  1 51  ? 178.720 148.984 124.333 1.00 106.88 ? 45  TYR R C   1 
ATOM   25252 O  O   . TYR R  1 51  ? 178.254 149.965 123.761 1.00 108.28 ? 45  TYR R O   1 
ATOM   25253 C  CB  . TYR R  1 51  ? 178.101 148.707 126.764 1.00 114.41 ? 45  TYR R CB  1 
ATOM   25254 C  CG  . TYR R  1 51  ? 177.549 150.099 127.025 1.00 118.52 ? 45  TYR R CG  1 
ATOM   25255 C  CD1 . TYR R  1 51  ? 176.244 150.438 126.678 1.00 118.75 ? 45  TYR R CD1 1 
ATOM   25256 C  CD2 . TYR R  1 51  ? 178.343 151.079 127.605 1.00 117.89 ? 45  TYR R CD2 1 
ATOM   25257 C  CE1 . TYR R  1 51  ? 175.743 151.709 126.910 1.00 117.52 ? 45  TYR R CE1 1 
ATOM   25258 C  CE2 . TYR R  1 51  ? 177.847 152.347 127.855 1.00 121.96 ? 45  TYR R CE2 1 
ATOM   25259 C  CZ  . TYR R  1 51  ? 176.549 152.666 127.499 1.00 121.10 ? 45  TYR R CZ  1 
ATOM   25260 O  OH  . TYR R  1 51  ? 176.063 153.919 127.737 1.00 126.73 ? 45  TYR R OH  1 
ATOM   25261 N  N   . ASP R  1 52  ? 179.963 148.540 124.119 1.00 109.72 ? 46  ASP R N   1 
ATOM   25262 C  CA  . ASP R  1 52  ? 180.817 149.131 123.099 1.00 113.93 ? 46  ASP R CA  1 
ATOM   25263 C  C   . ASP R  1 52  ? 180.202 148.940 121.713 1.00 112.78 ? 46  ASP R C   1 
ATOM   25264 O  O   . ASP R  1 52  ? 180.203 149.867 120.908 1.00 114.26 ? 46  ASP R O   1 
ATOM   25265 C  CB  . ASP R  1 52  ? 182.230 148.583 123.187 1.00 125.29 ? 46  ASP R CB  1 
ATOM   25266 C  CG  . ASP R  1 52  ? 182.925 148.852 124.513 1.00 143.65 ? 46  ASP R CG  1 
ATOM   25267 O  OD1 . ASP R  1 52  ? 182.354 149.612 125.323 1.00 145.07 ? 46  ASP R OD1 1 
ATOM   25268 O  OD2 . ASP R  1 52  ? 184.017 148.288 124.731 1.00 146.47 ? 46  ASP R OD2 1 
ATOM   25269 N  N   . HIS R  1 53  ? 179.685 147.735 121.448 1.00 113.96 ? 47  HIS R N   1 
ATOM   25270 C  CA  . HIS R  1 53  ? 179.031 147.408 120.188 1.00 113.85 ? 47  HIS R CA  1 
ATOM   25271 C  C   . HIS R  1 53  ? 177.839 148.340 119.966 1.00 112.51 ? 47  HIS R C   1 
ATOM   25272 O  O   . HIS R  1 53  ? 177.654 148.878 118.875 1.00 112.56 ? 47  HIS R O   1 
ATOM   25273 C  CB  . HIS R  1 53  ? 178.644 145.922 120.201 1.00 113.38 ? 47  HIS R CB  1 
ATOM   25274 C  CG  . HIS R  1 53  ? 177.987 145.371 118.971 1.00 124.08 ? 47  HIS R CG  1 
ATOM   25275 N  ND1 . HIS R  1 53  ? 178.393 145.615 117.675 1.00 136.85 ? 47  HIS R ND1 1 
ATOM   25276 C  CD2 . HIS R  1 53  ? 176.950 144.519 118.872 1.00 126.42 ? 47  HIS R CD2 1 
ATOM   25277 C  CE1 . HIS R  1 53  ? 177.598 144.961 116.837 1.00 138.32 ? 47  HIS R CE1 1 
ATOM   25278 N  NE2 . HIS R  1 53  ? 176.717 144.293 117.544 1.00 132.91 ? 47  HIS R NE2 1 
ATOM   25279 N  N   . MET R  1 54  ? 177.031 148.527 121.016 1.00 113.00 ? 48  MET R N   1 
ATOM   25280 C  CA  . MET R  1 54  ? 175.834 149.350 120.932 1.00 115.06 ? 48  MET R CA  1 
ATOM   25281 C  C   . MET R  1 54  ? 176.184 150.823 120.722 1.00 119.11 ? 48  MET R C   1 
ATOM   25282 O  O   . MET R  1 54  ? 175.522 151.501 119.940 1.00 117.31 ? 48  MET R O   1 
ATOM   25283 C  CB  . MET R  1 54  ? 174.981 149.196 122.195 1.00 116.75 ? 48  MET R CB  1 
ATOM   25284 C  CG  . MET R  1 54  ? 174.359 147.823 122.354 1.00 121.35 ? 48  MET R CG  1 
ATOM   25285 S  SD  . MET R  1 54  ? 173.206 147.431 121.023 1.00 124.60 ? 48  MET R SD  1 
ATOM   25286 C  CE  . MET R  1 54  ? 174.221 146.386 119.972 1.00 126.63 ? 48  MET R CE  1 
ATOM   25287 N  N   . LEU R  1 55  ? 177.210 151.327 121.421 1.00 121.68 ? 49  LEU R N   1 
ATOM   25288 C  CA  . LEU R  1 55  ? 177.622 152.714 121.258 1.00 120.44 ? 49  LEU R CA  1 
ATOM   25289 C  C   . LEU R  1 55  ? 178.245 152.933 119.883 1.00 119.65 ? 49  LEU R C   1 
ATOM   25290 O  O   . LEU R  1 55  ? 178.105 154.015 119.318 1.00 120.17 ? 49  LEU R O   1 
ATOM   25291 C  CB  . LEU R  1 55  ? 178.572 153.170 122.360 1.00 121.76 ? 49  LEU R CB  1 
ATOM   25292 C  CG  . LEU R  1 55  ? 177.938 153.367 123.739 1.00 129.99 ? 49  LEU R CG  1 
ATOM   25293 C  CD1 . LEU R  1 55  ? 178.918 154.046 124.675 1.00 127.67 ? 49  LEU R CD1 1 
ATOM   25294 C  CD2 . LEU R  1 55  ? 176.643 154.155 123.643 1.00 132.36 ? 49  LEU R CD2 1 
ATOM   25295 N  N   . THR R  1 56  ? 178.934 151.921 119.349 1.00 116.35 ? 50  THR R N   1 
ATOM   25296 C  CA  . THR R  1 56  ? 179.477 152.032 118.006 1.00 117.42 ? 50  THR R CA  1 
ATOM   25297 C  C   . THR R  1 56  ? 178.329 152.164 117.005 1.00 122.05 ? 50  THR R C   1 
ATOM   25298 O  O   . THR R  1 56  ? 178.405 152.982 116.095 1.00 127.12 ? 50  THR R O   1 
ATOM   25299 C  CB  . THR R  1 56  ? 180.382 150.849 117.675 1.00 118.47 ? 50  THR R CB  1 
ATOM   25300 O  OG1 . THR R  1 56  ? 181.536 150.943 118.506 1.00 119.96 ? 50  THR R OG1 1 
ATOM   25301 C  CG2 . THR R  1 56  ? 180.820 150.870 116.222 1.00 124.89 ? 50  THR R CG2 1 
ATOM   25302 N  N   . ALA R  1 57  ? 177.275 151.354 117.163 1.00 126.48 ? 51  ALA R N   1 
ATOM   25303 C  CA  . ALA R  1 57  ? 176.098 151.473 116.312 1.00 126.64 ? 51  ALA R CA  1 
ATOM   25304 C  C   . ALA R  1 57  ? 175.473 152.863 116.448 1.00 124.20 ? 51  ALA R C   1 
ATOM   25305 O  O   . ALA R  1 57  ? 175.135 153.484 115.446 1.00 127.18 ? 51  ALA R O   1 
ATOM   25306 C  CB  . ALA R  1 57  ? 175.092 150.392 116.632 1.00 129.14 ? 51  ALA R CB  1 
ATOM   25307 N  N   . LEU R  1 58  ? 175.326 153.347 117.686 1.00 121.72 ? 52  LEU R N   1 
ATOM   25308 C  CA  . LEU R  1 58  ? 174.720 154.647 117.948 1.00 124.24 ? 52  LEU R CA  1 
ATOM   25309 C  C   . LEU R  1 58  ? 175.512 155.741 117.228 1.00 130.60 ? 52  LEU R C   1 
ATOM   25310 O  O   . LEU R  1 58  ? 174.926 156.613 116.590 1.00 131.36 ? 52  LEU R O   1 
ATOM   25311 C  CB  . LEU R  1 58  ? 174.665 154.855 119.466 1.00 128.30 ? 52  LEU R CB  1 
ATOM   25312 C  CG  . LEU R  1 58  ? 173.841 156.016 120.048 1.00 131.08 ? 52  LEU R CG  1 
ATOM   25313 C  CD1 . LEU R  1 58  ? 174.469 157.380 119.789 1.00 137.27 ? 52  LEU R CD1 1 
ATOM   25314 C  CD2 . LEU R  1 58  ? 172.383 156.024 119.599 1.00 132.75 ? 52  LEU R CD2 1 
ATOM   25315 N  N   . GLY R  1 59  ? 176.846 155.694 117.332 1.00 136.69 ? 53  GLY R N   1 
ATOM   25316 C  CA  . GLY R  1 59  ? 177.696 156.710 116.730 1.00 133.86 ? 53  GLY R CA  1 
ATOM   25317 C  C   . GLY R  1 59  ? 177.693 156.632 115.203 1.00 126.72 ? 53  GLY R C   1 
ATOM   25318 O  O   . GLY R  1 59  ? 177.638 157.657 114.527 1.00 123.97 ? 53  GLY R O   1 
ATOM   25319 N  N   . SER R  1 60  ? 177.755 155.407 114.669 1.00 124.75 ? 54  SER R N   1 
ATOM   25320 C  CA  . SER R  1 60  ? 177.893 155.185 113.238 1.00 130.00 ? 54  SER R CA  1 
ATOM   25321 C  C   . SER R  1 60  ? 176.600 155.521 112.495 1.00 136.75 ? 54  SER R C   1 
ATOM   25322 O  O   . SER R  1 60  ? 176.641 156.168 111.449 1.00 138.86 ? 54  SER R O   1 
ATOM   25323 C  CB  . SER R  1 60  ? 178.327 153.769 112.956 1.00 143.21 ? 54  SER R CB  1 
ATOM   25324 O  OG  . SER R  1 60  ? 178.470 153.546 111.560 1.00 161.47 ? 54  SER R OG  1 
ATOM   25325 N  N   . HIS R  1 61  ? 175.454 155.073 113.023 1.00 133.60 ? 55  HIS R N   1 
ATOM   25326 C  CA  . HIS R  1 61  ? 174.183 155.268 112.343 1.00 126.72 ? 55  HIS R CA  1 
ATOM   25327 C  C   . HIS R  1 61  ? 173.678 156.703 112.494 1.00 120.54 ? 55  HIS R C   1 
ATOM   25328 O  O   . HIS R  1 61  ? 172.746 157.082 111.790 1.00 134.41 ? 55  HIS R O   1 
ATOM   25329 C  CB  . HIS R  1 61  ? 173.136 154.256 112.821 1.00 131.18 ? 55  HIS R CB  1 
ATOM   25330 C  CG  . HIS R  1 61  ? 173.406 152.853 112.391 1.00 131.95 ? 55  HIS R CG  1 
ATOM   25331 N  ND1 . HIS R  1 61  ? 172.812 152.285 111.286 1.00 132.54 ? 55  HIS R ND1 1 
ATOM   25332 C  CD2 . HIS R  1 61  ? 174.190 151.904 112.919 1.00 138.53 ? 55  HIS R CD2 1 
ATOM   25333 C  CE1 . HIS R  1 61  ? 173.232 151.035 111.158 1.00 139.76 ? 55  HIS R CE1 1 
ATOM   25334 N  NE2 . HIS R  1 61  ? 174.075 150.785 112.135 1.00 142.06 ? 55  HIS R NE2 1 
ATOM   25335 N  N   . ALA R  1 62  ? 174.262 157.487 113.416 1.00 116.81 ? 56  ALA R N   1 
ATOM   25336 C  CA  . ALA R  1 62  ? 173.894 158.890 113.572 1.00 112.44 ? 56  ALA R CA  1 
ATOM   25337 C  C   . ALA R  1 62  ? 174.853 159.803 112.810 1.00 121.50 ? 56  ALA R C   1 
ATOM   25338 O  O   . ALA R  1 62  ? 174.676 161.019 112.832 1.00 130.21 ? 56  ALA R O   1 
ATOM   25339 C  CB  . ALA R  1 62  ? 173.846 159.282 115.035 1.00 107.84 ? 56  ALA R CB  1 
ATOM   25340 N  N   . SER R  1 63  ? 175.873 159.215 112.166 1.00 130.18 ? 57  SER R N   1 
ATOM   25341 C  CA  . SER R  1 63  ? 176.884 159.951 111.417 1.00 130.32 ? 57  SER R CA  1 
ATOM   25342 C  C   . SER R  1 63  ? 177.583 160.969 112.315 1.00 128.08 ? 57  SER R C   1 
ATOM   25343 O  O   . SER R  1 63  ? 177.819 162.103 111.911 1.00 139.42 ? 57  SER R O   1 
ATOM   25344 C  CB  . SER R  1 63  ? 176.302 160.615 110.186 1.00 137.49 ? 57  SER R CB  1 
ATOM   25345 O  OG  . SER R  1 63  ? 175.765 159.660 109.281 1.00 147.36 ? 57  SER R OG  1 
ATOM   25346 N  N   . PHE R  1 64  ? 177.913 160.554 113.539 1.00 134.77 ? 58  PHE R N   1 
ATOM   25347 C  CA  . PHE R  1 64  ? 178.698 161.385 114.434 1.00 132.71 ? 58  PHE R CA  1 
ATOM   25348 C  C   . PHE R  1 64  ? 180.172 161.019 114.329 1.00 135.98 ? 58  PHE R C   1 
ATOM   25349 O  O   . PHE R  1 64  ? 180.545 160.052 113.671 1.00 144.05 ? 58  PHE R O   1 
ATOM   25350 C  CB  . PHE R  1 64  ? 178.261 161.212 115.891 1.00 132.25 ? 58  PHE R CB  1 
ATOM   25351 C  CG  . PHE R  1 64  ? 176.880 161.758 116.217 1.00 133.95 ? 58  PHE R CG  1 
ATOM   25352 C  CD1 . PHE R  1 64  ? 176.232 162.642 115.359 1.00 145.09 ? 58  PHE R CD1 1 
ATOM   25353 C  CD2 . PHE R  1 64  ? 176.242 161.399 117.400 1.00 134.60 ? 58  PHE R CD2 1 
ATOM   25354 C  CE1 . PHE R  1 64  ? 174.977 163.143 115.674 1.00 150.72 ? 58  PHE R CE1 1 
ATOM   25355 C  CE2 . PHE R  1 64  ? 174.989 161.903 117.711 1.00 141.53 ? 58  PHE R CE2 1 
ATOM   25356 C  CZ  . PHE R  1 64  ? 174.358 162.772 116.847 1.00 149.01 ? 58  PHE R CZ  1 
ATOM   25357 N  N   . ASP R  1 65  ? 180.996 161.831 114.994 1.00 138.01 ? 59  ASP R N   1 
ATOM   25358 C  CA  . ASP R  1 65  ? 182.340 161.448 115.377 1.00 137.04 ? 59  ASP R CA  1 
ATOM   25359 C  C   . ASP R  1 65  ? 182.339 161.255 116.887 1.00 132.50 ? 59  ASP R C   1 
ATOM   25360 O  O   . ASP R  1 65  ? 182.069 162.197 117.628 1.00 139.26 ? 59  ASP R O   1 
ATOM   25361 C  CB  . ASP R  1 65  ? 183.352 162.483 114.922 1.00 148.24 ? 59  ASP R CB  1 
ATOM   25362 C  CG  . ASP R  1 65  ? 183.560 162.540 113.417 1.00 160.33 ? 59  ASP R CG  1 
ATOM   25363 O  OD1 . ASP R  1 65  ? 182.928 161.724 112.714 1.00 156.16 ? 59  ASP R OD1 1 
ATOM   25364 O  OD2 . ASP R  1 65  ? 184.357 163.389 112.965 1.00 176.17 ? 59  ASP R OD2 1 
ATOM   25365 N  N   . LEU R  1 66  ? 182.627 160.027 117.328 1.00 129.61 ? 60  LEU R N   1 
ATOM   25366 C  CA  . LEU R  1 66  ? 182.435 159.665 118.720 1.00 129.27 ? 60  LEU R CA  1 
ATOM   25367 C  C   . LEU R  1 66  ? 183.657 158.923 119.243 1.00 126.34 ? 60  LEU R C   1 
ATOM   25368 O  O   . LEU R  1 66  ? 184.020 157.869 118.726 1.00 129.58 ? 60  LEU R O   1 
ATOM   25369 C  CB  . LEU R  1 66  ? 181.174 158.816 118.860 1.00 134.57 ? 60  LEU R CB  1 
ATOM   25370 C  CG  . LEU R  1 66  ? 180.747 158.505 120.297 1.00 132.98 ? 60  LEU R CG  1 
ATOM   25371 C  CD1 . LEU R  1 66  ? 180.438 159.788 121.046 1.00 127.84 ? 60  LEU R CD1 1 
ATOM   25372 C  CD2 . LEU R  1 66  ? 179.558 157.562 120.318 1.00 138.49 ? 60  LEU R CD2 1 
ATOM   25373 N  N   . THR R  1 67  ? 184.277 159.490 120.281 1.00 128.07 ? 61  THR R N   1 
ATOM   25374 C  CA  . THR R  1 67  ? 185.345 158.821 121.001 1.00 132.20 ? 61  THR R CA  1 
ATOM   25375 C  C   . THR R  1 67  ? 184.915 158.701 122.456 1.00 122.28 ? 61  THR R C   1 
ATOM   25376 O  O   . THR R  1 67  ? 184.626 159.706 123.099 1.00 131.88 ? 61  THR R O   1 
ATOM   25377 C  CB  . THR R  1 67  ? 186.670 159.573 120.880 1.00 148.02 ? 61  THR R CB  1 
ATOM   25378 O  OG1 . THR R  1 67  ? 187.091 159.513 119.520 1.00 154.45 ? 61  THR R OG1 1 
ATOM   25379 C  CG2 . THR R  1 67  ? 187.755 158.954 121.744 1.00 154.35 ? 61  THR R CG2 1 
ATOM   25380 N  N   . VAL R  1 68  ? 184.889 157.463 122.952 1.00 122.53 ? 62  VAL R N   1 
ATOM   25381 C  CA  . VAL R  1 68  ? 184.504 157.188 124.323 1.00 123.27 ? 62  VAL R CA  1 
ATOM   25382 C  C   . VAL R  1 68  ? 185.618 156.386 124.981 1.00 124.11 ? 62  VAL R C   1 
ATOM   25383 O  O   . VAL R  1 68  ? 185.983 155.316 124.500 1.00 129.80 ? 62  VAL R O   1 
ATOM   25384 C  CB  . VAL R  1 68  ? 183.167 156.426 124.392 1.00 129.97 ? 62  VAL R CB  1 
ATOM   25385 C  CG1 . VAL R  1 68  ? 182.848 155.980 125.813 1.00 130.32 ? 62  VAL R CG1 1 
ATOM   25386 C  CG2 . VAL R  1 68  ? 182.020 157.247 123.821 1.00 129.98 ? 62  VAL R CG2 1 
ATOM   25387 N  N   . ARG R  1 69  ? 186.143 156.917 126.087 1.00 129.59 ? 63  ARG R N   1 
ATOM   25388 C  CA  . ARG R  1 69  ? 187.061 156.176 126.933 1.00 135.88 ? 63  ARG R CA  1 
ATOM   25389 C  C   . ARG R  1 69  ? 186.487 156.156 128.345 1.00 132.42 ? 63  ARG R C   1 
ATOM   25390 O  O   . ARG R  1 69  ? 186.353 157.205 128.971 1.00 136.21 ? 63  ARG R O   1 
ATOM   25391 C  CB  . ARG R  1 69  ? 188.458 156.803 126.889 1.00 157.09 ? 63  ARG R CB  1 
ATOM   25392 C  CG  . ARG R  1 69  ? 189.486 156.076 127.742 1.00 182.58 ? 63  ARG R CG  1 
ATOM   25393 C  CD  . ARG R  1 69  ? 190.842 156.758 127.673 1.00 202.48 ? 63  ARG R CD  1 
ATOM   25394 N  NE  . ARG R  1 69  ? 191.862 156.042 128.446 1.00 216.03 ? 63  ARG R NE  1 
ATOM   25395 C  CZ  . ARG R  1 69  ? 193.120 156.440 128.621 1.00 229.12 ? 63  ARG R CZ  1 
ATOM   25396 N  NH1 . ARG R  1 69  ? 193.546 157.578 128.094 1.00 233.07 ? 63  ARG R NH1 1 
ATOM   25397 N  NH2 . ARG R  1 69  ? 193.953 155.697 129.331 1.00 231.09 ? 63  ARG R NH2 1 
ATOM   25398 N  N   . ALA R  1 70  ? 186.147 154.954 128.824 1.00 137.04 ? 64  ALA R N   1 
ATOM   25399 C  CA  . ALA R  1 70  ? 185.486 154.780 130.107 1.00 138.00 ? 64  ALA R CA  1 
ATOM   25400 C  C   . ALA R  1 70  ? 186.219 153.728 130.934 1.00 133.68 ? 64  ALA R C   1 
ATOM   25401 O  O   . ALA R  1 70  ? 186.513 152.644 130.437 1.00 142.86 ? 64  ALA R O   1 
ATOM   25402 C  CB  . ALA R  1 70  ? 184.043 154.387 129.887 1.00 146.80 ? 64  ALA R CB  1 
ATOM   25403 N  N   . THR R  1 71  ? 186.509 154.068 132.196 1.00 146.36 ? 65  THR R N   1 
ATOM   25404 C  CA  . THR R  1 71  ? 187.066 153.127 133.156 1.00 158.45 ? 65  THR R CA  1 
ATOM   25405 C  C   . THR R  1 71  ? 186.156 153.097 134.380 1.00 158.25 ? 65  THR R C   1 
ATOM   25406 O  O   . THR R  1 71  ? 185.883 154.137 134.976 1.00 153.72 ? 65  THR R O   1 
ATOM   25407 C  CB  . THR R  1 71  ? 188.499 153.516 133.525 1.00 163.20 ? 65  THR R CB  1 
ATOM   25408 O  OG1 . THR R  1 71  ? 188.468 154.819 134.101 1.00 168.16 ? 65  THR R OG1 1 
ATOM   25409 C  CG2 . THR R  1 71  ? 189.423 153.522 132.321 1.00 173.23 ? 65  THR R CG2 1 
ATOM   25410 N  N   . GLY R  1 72  ? 185.683 151.899 134.738 1.00 156.53 ? 66  GLY R N   1 
ATOM   25411 C  CA  . GLY R  1 72  ? 184.756 151.751 135.846 1.00 156.16 ? 66  GLY R CA  1 
ATOM   25412 C  C   . GLY R  1 72  ? 184.953 150.430 136.584 1.00 156.14 ? 66  GLY R C   1 
ATOM   25413 O  O   . GLY R  1 72  ? 185.778 149.603 136.202 1.00 155.22 ? 66  GLY R O   1 
ATOM   25414 N  N   . ASP R  1 73  ? 184.167 150.263 137.650 1.00 157.30 ? 67  ASP R N   1 
ATOM   25415 C  CA  . ASP R  1 73  ? 184.240 149.107 138.529 1.00 158.88 ? 67  ASP R CA  1 
ATOM   25416 C  C   . ASP R  1 73  ? 183.467 147.942 137.915 1.00 151.58 ? 67  ASP R C   1 
ATOM   25417 O  O   . ASP R  1 73  ? 182.405 147.560 138.405 1.00 146.43 ? 67  ASP R O   1 
ATOM   25418 C  CB  . ASP R  1 73  ? 183.709 149.461 139.910 1.00 167.50 ? 67  ASP R CB  1 
ATOM   25419 C  CG  . ASP R  1 73  ? 182.361 150.169 139.916 1.00 172.79 ? 67  ASP R CG  1 
ATOM   25420 O  OD1 . ASP R  1 73  ? 181.796 150.363 138.814 1.00 180.89 ? 67  ASP R OD1 1 
ATOM   25421 O  OD2 . ASP R  1 73  ? 181.893 150.534 141.013 1.00 167.96 ? 67  ASP R OD2 1 
ATOM   25422 N  N   . VAL R  1 74  ? 184.032 147.349 136.863 1.00 148.54 ? 68  VAL R N   1 
ATOM   25423 C  CA  . VAL R  1 74  ? 183.374 146.251 136.174 1.00 148.88 ? 68  VAL R CA  1 
ATOM   25424 C  C   . VAL R  1 74  ? 183.434 144.963 136.995 1.00 145.91 ? 68  VAL R C   1 
ATOM   25425 O  O   . VAL R  1 74  ? 182.795 143.984 136.620 1.00 148.68 ? 68  VAL R O   1 
ATOM   25426 C  CB  . VAL R  1 74  ? 183.971 146.024 134.776 1.00 146.31 ? 68  VAL R CB  1 
ATOM   25427 C  CG1 . VAL R  1 74  ? 183.658 147.189 133.846 1.00 142.41 ? 68  VAL R CG1 1 
ATOM   25428 C  CG2 . VAL R  1 74  ? 185.469 145.738 134.830 1.00 153.69 ? 68  VAL R CG2 1 
ATOM   25429 N  N   . GLU R  1 75  ? 184.212 144.938 138.085 1.00 152.60 ? 69  GLU R N   1 
ATOM   25430 C  CA  . GLU R  1 75  ? 184.220 143.780 138.970 1.00 153.96 ? 69  GLU R CA  1 
ATOM   25431 C  C   . GLU R  1 75  ? 182.886 143.667 139.711 1.00 147.56 ? 69  GLU R C   1 
ATOM   25432 O  O   . GLU R  1 75  ? 182.424 142.558 139.978 1.00 143.18 ? 69  GLU R O   1 
ATOM   25433 C  CB  . GLU R  1 75  ? 185.389 143.777 139.957 1.00 164.37 ? 69  GLU R CB  1 
ATOM   25434 C  CG  . GLU R  1 75  ? 185.286 144.806 141.081 1.00 178.01 ? 69  GLU R CG  1 
ATOM   25435 C  CD  . GLU R  1 75  ? 185.698 146.222 140.720 1.00 195.91 ? 69  GLU R CD  1 
ATOM   25436 O  OE1 . GLU R  1 75  ? 186.051 146.470 139.547 1.00 194.66 ? 69  GLU R OE1 1 
ATOM   25437 O  OE2 . GLU R  1 75  ? 185.681 147.076 141.632 1.00 203.63 ? 69  GLU R OE2 1 
ATOM   25438 N  N   . ILE R  1 76  ? 182.281 144.812 140.061 1.00 144.17 ? 70  ILE R N   1 
ATOM   25439 C  CA  . ILE R  1 76  ? 180.986 144.830 140.730 1.00 139.37 ? 70  ILE R CA  1 
ATOM   25440 C  C   . ILE R  1 76  ? 179.918 144.431 139.713 1.00 134.59 ? 70  ILE R C   1 
ATOM   25441 O  O   . ILE R  1 76  ? 179.348 143.346 139.812 1.00 139.08 ? 70  ILE R O   1 
ATOM   25442 C  CB  . ILE R  1 76  ? 180.712 146.198 141.389 1.00 144.17 ? 70  ILE R CB  1 
ATOM   25443 C  CG1 . ILE R  1 76  ? 181.792 146.544 142.424 1.00 149.16 ? 70  ILE R CG1 1 
ATOM   25444 C  CG2 . ILE R  1 76  ? 179.305 146.248 141.992 1.00 143.82 ? 70  ILE R CG2 1 
ATOM   25445 C  CD1 . ILE R  1 76  ? 181.578 147.863 143.146 1.00 153.39 ? 70  ILE R CD1 1 
ATOM   25446 N  N   . GLU R  1 77  ? 179.650 145.330 138.756 1.00 135.06 ? 71  GLU R N   1 
ATOM   25447 C  CA  . GLU R  1 77  ? 178.897 145.027 137.547 1.00 128.84 ? 71  GLU R CA  1 
ATOM   25448 C  C   . GLU R  1 77  ? 178.992 146.230 136.607 1.00 118.84 ? 71  GLU R C   1 
ATOM   25449 O  O   . GLU R  1 77  ? 179.521 147.270 136.991 1.00 129.49 ? 71  GLU R O   1 
ATOM   25450 C  CB  . GLU R  1 77  ? 177.434 144.659 137.809 1.00 133.36 ? 71  GLU R CB  1 
ATOM   25451 C  CG  . GLU R  1 77  ? 176.532 145.832 138.184 1.00 140.38 ? 71  GLU R CG  1 
ATOM   25452 C  CD  . GLU R  1 77  ? 175.117 145.647 137.661 1.00 154.95 ? 71  GLU R CD  1 
ATOM   25453 O  OE1 . GLU R  1 77  ? 174.986 145.368 136.447 1.00 150.89 ? 71  GLU R OE1 1 
ATOM   25454 O  OE2 . GLU R  1 77  ? 174.157 145.789 138.449 1.00 152.62 ? 71  GLU R OE2 1 
ATOM   25455 N  N   . ALA R  1 78  ? 178.442 146.096 135.394 1.00 112.90 ? 72  ALA R N   1 
ATOM   25456 C  CA  . ALA R  1 78  ? 178.549 147.128 134.370 1.00 116.56 ? 72  ALA R CA  1 
ATOM   25457 C  C   . ALA R  1 78  ? 177.589 148.297 134.604 1.00 113.95 ? 72  ALA R C   1 
ATOM   25458 O  O   . ALA R  1 78  ? 177.731 149.333 133.956 1.00 123.77 ? 72  ALA R O   1 
ATOM   25459 C  CB  . ALA R  1 78  ? 178.306 146.515 133.010 1.00 120.55 ? 72  ALA R CB  1 
ATOM   25460 N  N   . HIS R  1 79  ? 176.604 148.133 135.499 1.00 112.60 ? 73  HIS R N   1 
ATOM   25461 C  CA  . HIS R  1 79  ? 175.576 149.143 135.721 1.00 109.11 ? 73  HIS R CA  1 
ATOM   25462 C  C   . HIS R  1 79  ? 176.170 150.543 135.858 1.00 105.90 ? 73  HIS R C   1 
ATOM   25463 O  O   . HIS R  1 79  ? 175.733 151.463 135.177 1.00 108.23 ? 73  HIS R O   1 
ATOM   25464 C  CB  . HIS R  1 79  ? 174.747 148.828 136.971 1.00 109.51 ? 73  HIS R CB  1 
ATOM   25465 C  CG  . HIS R  1 79  ? 173.585 149.749 137.198 1.00 109.05 ? 73  HIS R CG  1 
ATOM   25466 N  ND1 . HIS R  1 79  ? 172.275 149.335 137.081 1.00 105.42 ? 73  HIS R ND1 1 
ATOM   25467 C  CD2 . HIS R  1 79  ? 173.523 151.037 137.582 1.00 106.09 ? 73  HIS R CD2 1 
ATOM   25468 C  CE1 . HIS R  1 79  ? 171.465 150.346 137.363 1.00 105.11 ? 73  HIS R CE1 1 
ATOM   25469 N  NE2 . HIS R  1 79  ? 172.203 151.391 137.662 1.00 104.34 ? 73  HIS R NE2 1 
ATOM   25470 N  N   . HIS R  1 80  ? 177.133 150.717 136.766 1.00 108.04 ? 74  HIS R N   1 
ATOM   25471 C  CA  . HIS R  1 80  ? 177.615 152.049 137.095 1.00 112.24 ? 74  HIS R CA  1 
ATOM   25472 C  C   . HIS R  1 80  ? 178.330 152.662 135.890 1.00 110.62 ? 74  HIS R C   1 
ATOM   25473 O  O   . HIS R  1 80  ? 178.130 153.834 135.581 1.00 111.51 ? 74  HIS R O   1 
ATOM   25474 C  CB  . HIS R  1 80  ? 178.476 152.025 138.364 1.00 124.20 ? 74  HIS R CB  1 
ATOM   25475 C  CG  . HIS R  1 80  ? 177.752 151.618 139.614 1.00 133.36 ? 74  HIS R CG  1 
ATOM   25476 N  ND1 . HIS R  1 80  ? 178.428 150.962 140.618 1.00 137.50 ? 74  HIS R ND1 1 
ATOM   25477 C  CD2 . HIS R  1 80  ? 176.486 151.757 140.055 1.00 143.48 ? 74  HIS R CD2 1 
ATOM   25478 C  CE1 . HIS R  1 80  ? 177.603 150.701 141.612 1.00 144.91 ? 74  HIS R CE1 1 
ATOM   25479 N  NE2 . HIS R  1 80  ? 176.417 151.174 141.297 1.00 147.31 ? 74  HIS R NE2 1 
ATOM   25480 N  N   . THR R  1 81  ? 179.157 151.867 135.205 1.00 115.67 ? 75  THR R N   1 
ATOM   25481 C  CA  . THR R  1 81  ? 179.914 152.377 134.074 1.00 112.46 ? 75  THR R CA  1 
ATOM   25482 C  C   . THR R  1 81  ? 178.960 152.773 132.951 1.00 106.64 ? 75  THR R C   1 
ATOM   25483 O  O   . THR R  1 81  ? 179.127 153.830 132.349 1.00 110.14 ? 75  THR R O   1 
ATOM   25484 C  CB  . THR R  1 81  ? 180.927 151.341 133.597 1.00 121.44 ? 75  THR R CB  1 
ATOM   25485 O  OG1 . THR R  1 81  ? 181.772 151.080 134.716 1.00 127.51 ? 75  THR R OG1 1 
ATOM   25486 C  CG2 . THR R  1 81  ? 181.732 151.853 132.417 1.00 129.28 ? 75  THR R CG2 1 
ATOM   25487 N  N   . ILE R  1 82  ? 177.976 151.912 132.670 1.00 106.06 ? 76  ILE R N   1 
ATOM   25488 C  CA  . ILE R  1 82  ? 177.027 152.145 131.593 1.00 105.89 ? 76  ILE R CA  1 
ATOM   25489 C  C   . ILE R  1 82  ? 176.215 153.406 131.891 1.00 105.60 ? 76  ILE R C   1 
ATOM   25490 O  O   . ILE R  1 82  ? 176.047 154.252 131.015 1.00 108.78 ? 76  ILE R O   1 
ATOM   25491 C  CB  . ILE R  1 82  ? 176.142 150.904 131.365 1.00 108.85 ? 76  ILE R CB  1 
ATOM   25492 C  CG1 . ILE R  1 82  ? 176.946 149.763 130.745 1.00 112.84 ? 76  ILE R CG1 1 
ATOM   25493 C  CG2 . ILE R  1 82  ? 174.915 151.237 130.516 1.00 109.78 ? 76  ILE R CG2 1 
ATOM   25494 C  CD1 . ILE R  1 82  ? 176.167 148.473 130.567 1.00 113.05 ? 76  ILE R CD1 1 
ATOM   25495 N  N   . GLU R  1 83  ? 175.733 153.535 133.133 1.00 104.46 ? 77  GLU R N   1 
ATOM   25496 C  CA  . GLU R  1 83  ? 174.942 154.685 133.553 1.00 110.04 ? 77  GLU R CA  1 
ATOM   25497 C  C   . GLU R  1 83  ? 175.746 155.975 133.386 1.00 111.83 ? 77  GLU R C   1 
ATOM   25498 O  O   . GLU R  1 83  ? 175.243 156.944 132.820 1.00 117.54 ? 77  GLU R O   1 
ATOM   25499 C  CB  . GLU R  1 83  ? 174.462 154.529 135.000 1.00 115.87 ? 77  GLU R CB  1 
ATOM   25500 C  CG  . GLU R  1 83  ? 173.475 155.608 135.438 1.00 126.27 ? 77  GLU R CG  1 
ATOM   25501 C  CD  . GLU R  1 83  ? 172.884 155.517 136.835 1.00 135.00 ? 77  GLU R CD  1 
ATOM   25502 O  OE1 . GLU R  1 83  ? 172.956 154.462 137.499 1.00 142.14 ? 77  GLU R OE1 1 
ATOM   25503 O  OE2 . GLU R  1 83  ? 172.266 156.521 137.236 1.00 132.51 ? 77  GLU R OE2 1 
ATOM   25504 N  N   . ASP R  1 84  ? 176.989 155.985 133.886 1.00 110.89 ? 78  ASP R N   1 
ATOM   25505 C  CA  . ASP R  1 84  ? 177.813 157.184 133.862 1.00 117.91 ? 78  ASP R CA  1 
ATOM   25506 C  C   . ASP R  1 84  ? 178.186 157.562 132.433 1.00 115.90 ? 78  ASP R C   1 
ATOM   25507 O  O   . ASP R  1 84  ? 178.213 158.742 132.090 1.00 120.01 ? 78  ASP R O   1 
ATOM   25508 C  CB  . ASP R  1 84  ? 179.040 157.042 134.745 1.00 130.09 ? 78  ASP R CB  1 
ATOM   25509 C  CG  . ASP R  1 84  ? 178.726 156.998 136.233 1.00 154.99 ? 78  ASP R CG  1 
ATOM   25510 O  OD1 . ASP R  1 84  ? 177.745 157.657 136.641 1.00 159.11 ? 78  ASP R OD1 1 
ATOM   25511 O  OD2 . ASP R  1 84  ? 179.463 156.314 136.971 1.00 161.50 ? 78  ASP R OD2 1 
ATOM   25512 N  N   . THR R  1 85  ? 178.479 156.559 131.605 1.00 115.57 ? 79  THR R N   1 
ATOM   25513 C  CA  . THR R  1 85  ? 178.805 156.816 130.215 1.00 109.48 ? 79  THR R CA  1 
ATOM   25514 C  C   . THR R  1 85  ? 177.605 157.459 129.524 1.00 111.01 ? 79  THR R C   1 
ATOM   25515 O  O   . THR R  1 85  ? 177.778 158.389 128.746 1.00 116.56 ? 79  THR R O   1 
ATOM   25516 C  CB  . THR R  1 85  ? 179.214 155.523 129.516 1.00 106.53 ? 79  THR R CB  1 
ATOM   25517 O  OG1 . THR R  1 85  ? 180.257 154.941 130.294 1.00 105.96 ? 79  THR R OG1 1 
ATOM   25518 C  CG2 . THR R  1 85  ? 179.684 155.772 128.096 1.00 101.65 ? 79  THR R CG2 1 
ATOM   25519 N  N   . ALA R  1 86  ? 176.399 156.938 129.784 1.00 108.90 ? 80  ALA R N   1 
ATOM   25520 C  CA  . ALA R  1 86  ? 175.201 157.472 129.156 1.00 109.79 ? 80  ALA R CA  1 
ATOM   25521 C  C   . ALA R  1 86  ? 174.963 158.913 129.605 1.00 105.82 ? 80  ALA R C   1 
ATOM   25522 O  O   . ALA R  1 86  ? 174.582 159.748 128.792 1.00 111.64 ? 80  ALA R O   1 
ATOM   25523 C  CB  . ALA R  1 86  ? 174.004 156.590 129.445 1.00 117.66 ? 80  ALA R CB  1 
ATOM   25524 N  N   . ILE R  1 87  ? 175.202 159.206 130.889 1.00 108.53 ? 81  ILE R N   1 
ATOM   25525 C  CA  . ILE R  1 87  ? 175.019 160.553 131.411 1.00 106.68 ? 81  ILE R CA  1 
ATOM   25526 C  C   . ILE R  1 87  ? 175.982 161.511 130.713 1.00 109.73 ? 81  ILE R C   1 
ATOM   25527 O  O   . ILE R  1 87  ? 175.581 162.592 130.288 1.00 115.20 ? 81  ILE R O   1 
ATOM   25528 C  CB  . ILE R  1 87  ? 175.207 160.594 132.938 1.00 107.18 ? 81  ILE R CB  1 
ATOM   25529 C  CG1 . ILE R  1 87  ? 174.097 159.843 133.657 1.00 107.22 ? 81  ILE R CG1 1 
ATOM   25530 C  CG2 . ILE R  1 87  ? 175.317 162.036 133.434 1.00 114.73 ? 81  ILE R CG2 1 
ATOM   25531 C  CD1 . ILE R  1 87  ? 174.358 159.633 135.136 1.00 115.76 ? 81  ILE R CD1 1 
ATOM   25532 N  N   . ALA R  1 88  ? 177.257 161.121 130.614 1.00 110.45 ? 82  ALA R N   1 
ATOM   25533 C  CA  . ALA R  1 88  ? 178.268 161.973 130.006 1.00 109.45 ? 82  ALA R CA  1 
ATOM   25534 C  C   . ALA R  1 88  ? 177.996 162.165 128.513 1.00 106.81 ? 82  ALA R C   1 
ATOM   25535 O  O   . ALA R  1 88  ? 178.207 163.251 127.977 1.00 109.73 ? 82  ALA R O   1 
ATOM   25536 C  CB  . ALA R  1 88  ? 179.645 161.396 130.244 1.00 111.86 ? 82  ALA R CB  1 
ATOM   25537 N  N   . LEU R  1 89  ? 177.533 161.109 127.841 1.00 110.03 ? 83  LEU R N   1 
ATOM   25538 C  CA  . LEU R  1 89  ? 177.237 161.200 126.421 1.00 116.39 ? 83  LEU R CA  1 
ATOM   25539 C  C   . LEU R  1 89  ? 176.065 162.154 126.200 1.00 112.80 ? 83  LEU R C   1 
ATOM   25540 O  O   . LEU R  1 89  ? 176.070 162.933 125.250 1.00 114.81 ? 83  LEU R O   1 
ATOM   25541 C  CB  . LEU R  1 89  ? 176.951 159.808 125.863 1.00 119.28 ? 83  LEU R CB  1 
ATOM   25542 C  CG  . LEU R  1 89  ? 176.659 159.733 124.362 1.00 124.85 ? 83  LEU R CG  1 
ATOM   25543 C  CD1 . LEU R  1 89  ? 177.799 160.294 123.529 1.00 125.75 ? 83  LEU R CD1 1 
ATOM   25544 C  CD2 . LEU R  1 89  ? 176.368 158.302 123.960 1.00 130.15 ? 83  LEU R CD2 1 
ATOM   25545 N  N   . GLY R  1 90  ? 175.059 162.075 127.076 1.00 111.38 ? 84  GLY R N   1 
ATOM   25546 C  CA  . GLY R  1 90  ? 173.912 162.964 127.009 1.00 114.99 ? 84  GLY R CA  1 
ATOM   25547 C  C   . GLY R  1 90  ? 174.326 164.417 127.219 1.00 115.51 ? 84  GLY R C   1 
ATOM   25548 O  O   . GLY R  1 90  ? 173.881 165.302 126.494 1.00 114.94 ? 84  GLY R O   1 
ATOM   25549 N  N   . THR R  1 91  ? 175.201 164.644 128.206 1.00 113.86 ? 85  THR R N   1 
ATOM   25550 C  CA  . THR R  1 91  ? 175.724 165.972 128.482 1.00 116.77 ? 85  THR R CA  1 
ATOM   25551 C  C   . THR R  1 91  ? 176.459 166.513 127.256 1.00 118.47 ? 85  THR R C   1 
ATOM   25552 O  O   . THR R  1 91  ? 176.265 167.668 126.885 1.00 125.73 ? 85  THR R O   1 
ATOM   25553 C  CB  . THR R  1 91  ? 176.647 165.938 129.699 1.00 119.51 ? 85  THR R CB  1 
ATOM   25554 O  OG1 . THR R  1 91  ? 175.905 165.384 130.782 1.00 130.00 ? 85  THR R OG1 1 
ATOM   25555 C  CG2 . THR R  1 91  ? 177.123 167.324 130.092 1.00 122.06 ? 85  THR R CG2 1 
ATOM   25556 N  N   . ALA R  1 92  ? 177.324 165.684 126.657 1.00 117.84 ? 86  ALA R N   1 
ATOM   25557 C  CA  . ALA R  1 92  ? 178.113 166.094 125.505 1.00 119.60 ? 86  ALA R CA  1 
ATOM   25558 C  C   . ALA R  1 92  ? 177.205 166.448 124.331 1.00 119.93 ? 86  ALA R C   1 
ATOM   25559 O  O   . ALA R  1 92  ? 177.443 167.435 123.644 1.00 129.41 ? 86  ALA R O   1 
ATOM   25560 C  CB  . ALA R  1 92  ? 179.089 165.005 125.121 1.00 120.10 ? 86  ALA R CB  1 
ATOM   25561 N  N   . LEU R  1 93  ? 176.175 165.630 124.097 1.00 123.33 ? 87  LEU R N   1 
ATOM   25562 C  CA  . LEU R  1 93  ? 175.246 165.867 123.004 1.00 124.89 ? 87  LEU R CA  1 
ATOM   25563 C  C   . LEU R  1 93  ? 174.522 167.195 123.214 1.00 123.99 ? 87  LEU R C   1 
ATOM   25564 O  O   . LEU R  1 93  ? 174.381 167.984 122.283 1.00 123.29 ? 87  LEU R O   1 
ATOM   25565 C  CB  . LEU R  1 93  ? 174.270 164.694 122.919 1.00 124.86 ? 87  LEU R CB  1 
ATOM   25566 C  CG  . LEU R  1 93  ? 173.086 164.860 121.963 1.00 125.35 ? 87  LEU R CG  1 
ATOM   25567 C  CD1 . LEU R  1 93  ? 173.531 165.110 120.532 1.00 123.42 ? 87  LEU R CD1 1 
ATOM   25568 C  CD2 . LEU R  1 93  ? 172.200 163.631 122.045 1.00 125.95 ? 87  LEU R CD2 1 
ATOM   25569 N  N   . GLY R  1 94  ? 174.052 167.420 124.445 1.00 126.33 ? 88  GLY R N   1 
ATOM   25570 C  CA  . GLY R  1 94  ? 173.317 168.629 124.775 1.00 128.15 ? 88  GLY R CA  1 
ATOM   25571 C  C   . GLY R  1 94  ? 174.172 169.876 124.572 1.00 131.15 ? 88  GLY R C   1 
ATOM   25572 O  O   . GLY R  1 94  ? 173.683 170.895 124.093 1.00 138.87 ? 88  GLY R O   1 
ATOM   25573 N  N   . GLN R  1 95  ? 175.449 169.782 124.950 1.00 136.33 ? 89  GLN R N   1 
ATOM   25574 C  CA  . GLN R  1 95  ? 176.376 170.891 124.808 1.00 134.98 ? 89  GLN R CA  1 
ATOM   25575 C  C   . GLN R  1 95  ? 176.686 171.127 123.330 1.00 128.85 ? 89  GLN R C   1 
ATOM   25576 O  O   . GLN R  1 95  ? 176.777 172.275 122.900 1.00 134.22 ? 89  GLN R O   1 
ATOM   25577 C  CB  . GLN R  1 95  ? 177.621 170.601 125.643 1.00 147.10 ? 89  GLN R CB  1 
ATOM   25578 C  CG  . GLN R  1 95  ? 178.691 171.684 125.571 1.00 161.73 ? 89  GLN R CG  1 
ATOM   25579 C  CD  . GLN R  1 95  ? 179.789 171.494 126.594 1.00 174.92 ? 89  GLN R CD  1 
ATOM   25580 O  OE1 . GLN R  1 95  ? 179.636 170.761 127.577 1.00 176.82 ? 89  GLN R OE1 1 
ATOM   25581 N  NE2 . GLN R  1 95  ? 180.907 172.172 126.379 1.00 179.91 ? 89  GLN R NE2 1 
ATOM   25582 N  N   . ALA R  1 96  ? 176.845 170.044 122.558 1.00 124.43 ? 90  ALA R N   1 
ATOM   25583 C  CA  . ALA R  1 96  ? 177.158 170.156 121.140 1.00 124.05 ? 90  ALA R CA  1 
ATOM   25584 C  C   . ALA R  1 96  ? 175.990 170.756 120.356 1.00 128.65 ? 90  ALA R C   1 
ATOM   25585 O  O   . ALA R  1 96  ? 176.207 171.392 119.327 1.00 129.12 ? 90  ALA R O   1 
ATOM   25586 C  CB  . ALA R  1 96  ? 177.555 168.810 120.574 1.00 121.61 ? 90  ALA R CB  1 
ATOM   25587 N  N   . LEU R  1 97  ? 174.754 170.539 120.820 1.00 136.00 ? 91  LEU R N   1 
ATOM   25588 C  CA  . LEU R  1 97  ? 173.602 171.142 120.167 1.00 145.38 ? 91  LEU R CA  1 
ATOM   25589 C  C   . LEU R  1 97  ? 173.672 172.660 120.297 1.00 155.55 ? 91  LEU R C   1 
ATOM   25590 O  O   . LEU R  1 97  ? 173.337 173.379 119.358 1.00 165.24 ? 91  LEU R O   1 
ATOM   25591 C  CB  . LEU R  1 97  ? 172.292 170.608 120.742 1.00 138.94 ? 91  LEU R CB  1 
ATOM   25592 C  CG  . LEU R  1 97  ? 171.901 169.196 120.303 1.00 138.12 ? 91  LEU R CG  1 
ATOM   25593 C  CD1 . LEU R  1 97  ? 170.640 168.726 121.011 1.00 144.87 ? 91  LEU R CD1 1 
ATOM   25594 C  CD2 . LEU R  1 97  ? 171.719 169.150 118.801 1.00 130.82 ? 91  LEU R CD2 1 
ATOM   25595 N  N   . GLY R  1 98  ? 174.095 173.134 121.473 1.00 154.22 ? 92  GLY R N   1 
ATOM   25596 C  CA  . GLY R  1 98  ? 174.213 174.558 121.730 1.00 162.33 ? 92  GLY R CA  1 
ATOM   25597 C  C   . GLY R  1 98  ? 172.841 175.201 121.918 1.00 166.69 ? 92  GLY R C   1 
ATOM   25598 O  O   . GLY R  1 98  ? 172.100 174.830 122.824 1.00 169.64 ? 92  GLY R O   1 
ATOM   25599 N  N   . ASP R  1 99  ? 172.520 176.163 121.047 1.00 171.59 ? 93  ASP R N   1 
ATOM   25600 C  CA  . ASP R  1 99  ? 171.279 176.915 121.138 1.00 179.15 ? 93  ASP R CA  1 
ATOM   25601 C  C   . ASP R  1 99  ? 170.165 176.226 120.350 1.00 180.25 ? 93  ASP R C   1 
ATOM   25602 O  O   . ASP R  1 99  ? 169.009 176.624 120.466 1.00 181.18 ? 93  ASP R O   1 
ATOM   25603 C  CB  . ASP R  1 99  ? 171.481 178.335 120.637 1.00 187.98 ? 93  ASP R CB  1 
ATOM   25604 C  CG  . ASP R  1 99  ? 172.085 178.428 119.245 1.00 196.06 ? 93  ASP R CG  1 
ATOM   25605 O  OD1 . ASP R  1 99  ? 172.399 177.359 118.676 1.00 192.39 ? 93  ASP R OD1 1 
ATOM   25606 O  OD2 . ASP R  1 99  ? 172.246 179.562 118.751 1.00 208.32 ? 93  ASP R OD2 1 
ATOM   25607 N  N   . LYS R  1 100 ? 170.523 175.222 119.532 1.00 172.59 ? 94  LYS R N   1 
ATOM   25608 C  CA  . LYS R  1 100 ? 169.570 174.464 118.731 1.00 164.04 ? 94  LYS R CA  1 
ATOM   25609 C  C   . LYS R  1 100 ? 168.849 175.395 117.758 1.00 165.40 ? 94  LYS R C   1 
ATOM   25610 O  O   . LYS R  1 100 ? 167.629 175.329 117.612 1.00 170.99 ? 94  LYS R O   1 
ATOM   25611 C  CB  . LYS R  1 100 ? 168.572 173.702 119.612 1.00 162.33 ? 94  LYS R CB  1 
ATOM   25612 C  CG  . LYS R  1 100 ? 169.164 172.530 120.379 1.00 164.47 ? 94  LYS R CG  1 
ATOM   25613 C  CD  . LYS R  1 100 ? 168.268 171.990 121.487 1.00 168.26 ? 94  LYS R CD  1 
ATOM   25614 C  CE  . LYS R  1 100 ? 168.139 172.938 122.638 1.00 179.29 ? 94  LYS R CE  1 
ATOM   25615 N  NZ  . LYS R  1 100 ? 167.423 172.340 123.767 1.00 188.12 ? 94  LYS R NZ  1 
ATOM   25616 N  N   . ARG R  1 101 ? 169.620 176.250 117.080 1.00 170.84 ? 95  ARG R N   1 
ATOM   25617 C  CA  . ARG R  1 101 ? 169.058 177.244 116.182 1.00 183.16 ? 95  ARG R CA  1 
ATOM   25618 C  C   . ARG R  1 101 ? 169.209 176.788 114.734 1.00 167.56 ? 95  ARG R C   1 
ATOM   25619 O  O   . ARG R  1 101 ? 170.317 176.521 114.272 1.00 158.09 ? 95  ARG R O   1 
ATOM   25620 C  CB  . ARG R  1 101 ? 169.740 178.600 116.384 1.00 204.40 ? 95  ARG R CB  1 
ATOM   25621 C  CG  . ARG R  1 101 ? 169.365 179.648 115.347 1.00 223.55 ? 95  ARG R CG  1 
ATOM   25622 C  CD  . ARG R  1 101 ? 170.062 180.967 115.624 1.00 239.58 ? 95  ARG R CD  1 
ATOM   25623 N  NE  . ARG R  1 101 ? 169.751 181.974 114.603 1.00 255.73 ? 95  ARG R NE  1 
ATOM   25624 C  CZ  . ARG R  1 101 ? 170.264 183.201 114.546 1.00 267.97 ? 95  ARG R CZ  1 
ATOM   25625 N  NH1 . ARG R  1 101 ? 171.139 183.608 115.452 1.00 270.95 ? 95  ARG R NH1 1 
ATOM   25626 N  NH2 . ARG R  1 101 ? 169.899 184.020 113.574 1.00 269.02 ? 95  ARG R NH2 1 
ATOM   25627 N  N   . GLY R  1 102 ? 168.077 176.730 114.026 1.00 157.49 ? 96  GLY R N   1 
ATOM   25628 C  CA  . GLY R  1 102 ? 168.062 176.471 112.596 1.00 150.15 ? 96  GLY R CA  1 
ATOM   25629 C  C   . GLY R  1 102 ? 168.231 174.989 112.270 1.00 143.49 ? 96  GLY R C   1 
ATOM   25630 O  O   . GLY R  1 102 ? 168.754 174.650 111.212 1.00 148.25 ? 96  GLY R O   1 
ATOM   25631 N  N   . ILE R  1 103 ? 167.751 174.115 113.163 1.00 139.02 ? 97  ILE R N   1 
ATOM   25632 C  CA  . ILE R  1 103 ? 167.803 172.678 112.941 1.00 128.06 ? 97  ILE R CA  1 
ATOM   25633 C  C   . ILE R  1 103 ? 166.379 172.143 112.820 1.00 122.96 ? 97  ILE R C   1 
ATOM   25634 O  O   . ILE R  1 103 ? 165.422 172.797 113.232 1.00 123.18 ? 97  ILE R O   1 
ATOM   25635 C  CB  . ILE R  1 103 ? 168.589 171.968 114.058 1.00 125.31 ? 97  ILE R CB  1 
ATOM   25636 C  CG1 . ILE R  1 103 ? 168.013 172.273 115.442 1.00 124.96 ? 97  ILE R CG1 1 
ATOM   25637 C  CG2 . ILE R  1 103 ? 170.075 172.312 113.972 1.00 128.83 ? 97  ILE R CG2 1 
ATOM   25638 C  CD1 . ILE R  1 103 ? 168.646 171.479 116.571 1.00 125.92 ? 97  ILE R CD1 1 
ATOM   25639 N  N   . ARG R  1 104 ? 166.261 170.931 112.271 1.00 119.97 ? 98  ARG R N   1 
ATOM   25640 C  CA  . ARG R  1 104 ? 164.964 170.332 111.998 1.00 119.80 ? 98  ARG R CA  1 
ATOM   25641 C  C   . ARG R  1 104 ? 164.201 170.071 113.297 1.00 117.52 ? 98  ARG R C   1 
ATOM   25642 O  O   . ARG R  1 104 ? 162.979 170.193 113.312 1.00 120.92 ? 98  ARG R O   1 
ATOM   25643 C  CB  . ARG R  1 104 ? 165.124 169.062 111.158 1.00 125.87 ? 98  ARG R CB  1 
ATOM   25644 C  CG  . ARG R  1 104 ? 163.801 168.364 110.883 1.00 146.75 ? 98  ARG R CG  1 
ATOM   25645 C  CD  . ARG R  1 104 ? 163.886 167.362 109.745 1.00 161.63 ? 98  ARG R CD  1 
ATOM   25646 N  NE  . ARG R  1 104 ? 164.128 168.051 108.472 1.00 173.85 ? 98  ARG R NE  1 
ATOM   25647 C  CZ  . ARG R  1 104 ? 165.302 168.150 107.855 1.00 180.96 ? 98  ARG R CZ  1 
ATOM   25648 N  NH1 . ARG R  1 104 ? 166.385 167.622 108.393 1.00 174.58 ? 98  ARG R NH1 1 
ATOM   25649 N  NH2 . ARG R  1 104 ? 165.398 168.789 106.702 1.00 182.63 ? 98  ARG R NH2 1 
ATOM   25650 N  N   . ARG R  1 105 ? 164.910 169.666 114.362 1.00 118.88 ? 99  ARG R N   1 
ATOM   25651 C  CA  . ARG R  1 105 ? 164.361 169.626 115.715 1.00 119.31 ? 99  ARG R CA  1 
ATOM   25652 C  C   . ARG R  1 105 ? 163.403 168.449 115.921 1.00 118.63 ? 99  ARG R C   1 
ATOM   25653 O  O   . ARG R  1 105 ? 163.041 168.139 117.055 1.00 121.52 ? 99  ARG R O   1 
ATOM   25654 C  CB  . ARG R  1 105 ? 163.666 170.954 116.037 1.00 125.37 ? 99  ARG R CB  1 
ATOM   25655 C  CG  . ARG R  1 105 ? 163.071 171.065 117.433 1.00 141.86 ? 99  ARG R CG  1 
ATOM   25656 C  CD  . ARG R  1 105 ? 162.020 172.155 117.469 1.00 154.67 ? 99  ARG R CD  1 
ATOM   25657 N  NE  . ARG R  1 105 ? 161.064 171.947 118.561 1.00 158.19 ? 99  ARG R NE  1 
ATOM   25658 C  CZ  . ARG R  1 105 ? 159.916 172.599 118.715 1.00 169.51 ? 99  ARG R CZ  1 
ATOM   25659 N  NH1 . ARG R  1 105 ? 159.533 173.511 117.836 1.00 176.07 ? 99  ARG R NH1 1 
ATOM   25660 N  NH2 . ARG R  1 105 ? 159.139 172.325 119.749 1.00 175.14 ? 99  ARG R NH2 1 
ATOM   25661 N  N   . PHE R  1 106 ? 162.977 167.796 114.836 1.00 112.32 ? 100 PHE R N   1 
ATOM   25662 C  CA  . PHE R  1 106 ? 162.090 166.653 114.935 1.00 99.87  ? 100 PHE R CA  1 
ATOM   25663 C  C   . PHE R  1 106 ? 162.610 165.546 114.031 1.00 105.30 ? 100 PHE R C   1 
ATOM   25664 O  O   . PHE R  1 106 ? 162.824 165.775 112.843 1.00 105.92 ? 100 PHE R O   1 
ATOM   25665 C  CB  . PHE R  1 106 ? 160.669 167.022 114.511 1.00 107.43 ? 100 PHE R CB  1 
ATOM   25666 C  CG  . PHE R  1 106 ? 159.884 167.778 115.567 1.00 111.32 ? 100 PHE R CG  1 
ATOM   25667 C  CD1 . PHE R  1 106 ? 159.374 167.107 116.668 1.00 116.12 ? 100 PHE R CD1 1 
ATOM   25668 C  CD2 . PHE R  1 106 ? 159.644 169.143 115.451 1.00 117.33 ? 100 PHE R CD2 1 
ATOM   25669 C  CE1 . PHE R  1 106 ? 158.648 167.785 117.634 1.00 119.42 ? 100 PHE R CE1 1 
ATOM   25670 C  CE2 . PHE R  1 106 ? 158.916 169.818 116.419 1.00 116.33 ? 100 PHE R CE2 1 
ATOM   25671 C  CZ  . PHE R  1 106 ? 158.422 169.137 117.509 1.00 119.82 ? 100 PHE R CZ  1 
ATOM   25672 N  N   . GLY R  1 107 ? 162.781 164.347 114.602 1.00 102.00 ? 101 GLY R N   1 
ATOM   25673 C  CA  . GLY R  1 107 ? 163.230 163.196 113.841 1.00 100.16 ? 101 GLY R CA  1 
ATOM   25674 C  C   . GLY R  1 107 ? 162.622 161.900 114.364 1.00 103.63 ? 101 GLY R C   1 
ATOM   25675 O  O   . GLY R  1 107 ? 162.467 161.734 115.569 1.00 109.93 ? 101 GLY R O   1 
ATOM   25676 N  N   . ASP R  1 108 ? 162.307 160.973 113.453 1.00 103.53 ? 102 ASP R N   1 
ATOM   25677 C  CA  . ASP R  1 108 ? 161.917 159.632 113.849 1.00 102.75 ? 102 ASP R CA  1 
ATOM   25678 C  C   . ASP R  1 108 ? 162.484 158.634 112.848 1.00 102.46 ? 102 ASP R C   1 
ATOM   25679 O  O   . ASP R  1 108 ? 162.806 159.004 111.721 1.00 115.62 ? 102 ASP R O   1 
ATOM   25680 C  CB  . ASP R  1 108 ? 160.410 159.500 113.969 1.00 118.49 ? 102 ASP R CB  1 
ATOM   25681 C  CG  . ASP R  1 108 ? 159.665 159.674 112.656 1.00 149.80 ? 102 ASP R CG  1 
ATOM   25682 O  OD1 . ASP R  1 108 ? 159.723 160.793 112.104 1.00 171.22 ? 102 ASP R OD1 1 
ATOM   25683 O  OD2 . ASP R  1 108 ? 159.071 158.681 112.181 1.00 152.37 ? 102 ASP R OD2 1 
ATOM   25684 N  N   . ALA R  1 109 ? 162.591 157.369 113.274 1.00 95.42  ? 103 ALA R N   1 
ATOM   25685 C  CA  . ALA R  1 109 ? 163.123 156.316 112.428 1.00 94.35  ? 103 ALA R CA  1 
ATOM   25686 C  C   . ALA R  1 109 ? 162.553 154.962 112.834 1.00 93.44  ? 103 ALA R C   1 
ATOM   25687 O  O   . ALA R  1 109 ? 162.550 154.626 114.012 1.00 102.47 ? 103 ALA R O   1 
ATOM   25688 C  CB  . ALA R  1 109 ? 164.629 156.305 112.523 1.00 100.92 ? 103 ALA R CB  1 
ATOM   25689 N  N   . PHE R  1 110 ? 162.103 154.184 111.843 1.00 93.36  ? 104 PHE R N   1 
ATOM   25690 C  CA  . PHE R  1 110 ? 161.831 152.768 112.030 1.00 90.60  ? 104 PHE R CA  1 
ATOM   25691 C  C   . PHE R  1 110 ? 163.066 151.953 111.660 1.00 95.14  ? 104 PHE R C   1 
ATOM   25692 O  O   . PHE R  1 110 ? 163.649 152.142 110.595 1.00 111.28 ? 104 PHE R O   1 
ATOM   25693 C  CB  . PHE R  1 110 ? 160.659 152.306 111.166 1.00 92.22  ? 104 PHE R CB  1 
ATOM   25694 C  CG  . PHE R  1 110 ? 159.308 152.735 111.709 1.00 97.76  ? 104 PHE R CG  1 
ATOM   25695 C  CD1 . PHE R  1 110 ? 158.621 151.931 112.610 1.00 100.29 ? 104 PHE R CD1 1 
ATOM   25696 C  CD2 . PHE R  1 110 ? 158.733 153.936 111.323 1.00 100.44 ? 104 PHE R CD2 1 
ATOM   25697 C  CE1 . PHE R  1 110 ? 157.391 152.319 113.108 1.00 96.30  ? 104 PHE R CE1 1 
ATOM   25698 C  CE2 . PHE R  1 110 ? 157.501 154.321 111.824 1.00 103.79 ? 104 PHE R CE2 1 
ATOM   25699 C  CZ  . PHE R  1 110 ? 156.831 153.511 112.711 1.00 101.13 ? 104 PHE R CZ  1 
ATOM   25700 N  N   . ILE R  1 111 ? 163.448 151.025 112.535 1.00 98.48  ? 105 ILE R N   1 
ATOM   25701 C  CA  . ILE R  1 111 ? 164.575 150.157 112.261 1.00 101.81 ? 105 ILE R CA  1 
ATOM   25702 C  C   . ILE R  1 111 ? 164.092 148.717 112.273 1.00 105.54 ? 105 ILE R C   1 
ATOM   25703 O  O   . ILE R  1 111 ? 163.810 148.164 113.329 1.00 103.75 ? 105 ILE R O   1 
ATOM   25704 C  CB  . ILE R  1 111 ? 165.703 150.382 113.277 1.00 105.74 ? 105 ILE R CB  1 
ATOM   25705 C  CG1 . ILE R  1 111 ? 166.263 151.790 113.153 1.00 113.42 ? 105 ILE R CG1 1 
ATOM   25706 C  CG2 . ILE R  1 111 ? 166.791 149.318 113.129 1.00 105.66 ? 105 ILE R CG2 1 
ATOM   25707 C  CD1 . ILE R  1 111 ? 166.922 152.080 111.818 1.00 116.22 ? 105 ILE R CD1 1 
ATOM   25708 N  N   . PRO R  1 112 ? 163.964 148.072 111.096 1.00 103.05 ? 106 PRO R N   1 
ATOM   25709 C  CA  . PRO R  1 112 ? 163.766 146.633 111.053 1.00 103.49 ? 106 PRO R CA  1 
ATOM   25710 C  C   . PRO R  1 112 ? 165.074 145.873 111.236 1.00 106.32 ? 106 PRO R C   1 
ATOM   25711 O  O   . PRO R  1 112 ? 166.064 146.166 110.568 1.00 111.10 ? 106 PRO R O   1 
ATOM   25712 C  CB  . PRO R  1 112 ? 163.145 146.408 109.686 1.00 103.82 ? 106 PRO R CB  1 
ATOM   25713 C  CG  . PRO R  1 112 ? 163.734 147.531 108.851 1.00 101.75 ? 106 PRO R CG  1 
ATOM   25714 C  CD  . PRO R  1 112 ? 163.965 148.697 109.765 1.00 100.02 ? 106 PRO R CD  1 
ATOM   25715 N  N   . MET R  1 113 ? 165.071 144.904 112.152 1.00 110.22 ? 107 MET R N   1 
ATOM   25716 C  CA  . MET R  1 113 ? 166.214 144.026 112.327 1.00 109.72 ? 107 MET R CA  1 
ATOM   25717 C  C   . MET R  1 113 ? 165.724 142.586 112.434 1.00 108.60 ? 107 MET R C   1 
ATOM   25718 O  O   . MET R  1 113 ? 165.381 142.122 113.518 1.00 116.23 ? 107 MET R O   1 
ATOM   25719 C  CB  . MET R  1 113 ? 167.017 144.435 113.562 1.00 115.91 ? 107 MET R CB  1 
ATOM   25720 C  CG  . MET R  1 113 ? 168.355 143.753 113.653 1.00 124.36 ? 107 MET R CG  1 
ATOM   25721 S  SD  . MET R  1 113 ? 169.411 144.556 114.870 1.00 140.79 ? 107 MET R SD  1 
ATOM   25722 C  CE  . MET R  1 113 ? 170.893 143.561 114.661 1.00 142.84 ? 107 MET R CE  1 
ATOM   25723 N  N   . ASP R  1 114 ? 165.687 141.889 111.291 1.00 113.34 ? 108 ASP R N   1 
ATOM   25724 C  CA  . ASP R  1 114 ? 165.092 140.564 111.189 1.00 115.31 ? 108 ASP R CA  1 
ATOM   25725 C  C   . ASP R  1 114 ? 163.638 140.617 111.651 1.00 115.10 ? 108 ASP R C   1 
ATOM   25726 O  O   . ASP R  1 114 ? 162.833 141.330 111.059 1.00 122.07 ? 108 ASP R O   1 
ATOM   25727 C  CB  . ASP R  1 114 ? 165.923 139.516 111.906 1.00 121.63 ? 108 ASP R CB  1 
ATOM   25728 C  CG  . ASP R  1 114 ? 167.276 139.254 111.265 1.00 137.98 ? 108 ASP R CG  1 
ATOM   25729 O  OD1 . ASP R  1 114 ? 168.129 140.166 111.305 1.00 150.98 ? 108 ASP R OD1 1 
ATOM   25730 O  OD2 . ASP R  1 114 ? 167.454 138.152 110.705 1.00 142.96 ? 108 ASP R OD2 1 
ATOM   25731 N  N   . GLU R  1 115 ? 163.310 139.875 112.715 1.00 108.16 ? 109 GLU R N   1 
ATOM   25732 C  CA  . GLU R  1 115 ? 161.940 139.777 113.183 1.00 107.67 ? 109 GLU R CA  1 
ATOM   25733 C  C   . GLU R  1 115 ? 161.567 140.964 114.073 1.00 108.48 ? 109 GLU R C   1 
ATOM   25734 O  O   . GLU R  1 115 ? 160.429 141.033 114.529 1.00 123.33 ? 109 GLU R O   1 
ATOM   25735 C  CB  . GLU R  1 115 ? 161.712 138.470 113.945 1.00 117.21 ? 109 GLU R CB  1 
ATOM   25736 C  CG  . GLU R  1 115 ? 162.207 138.465 115.392 1.00 129.61 ? 109 GLU R CG  1 
ATOM   25737 C  CD  . GLU R  1 115 ? 163.707 138.627 115.581 1.00 138.46 ? 109 GLU R CD  1 
ATOM   25738 O  OE1 . GLU R  1 115 ? 164.452 138.159 114.692 1.00 150.90 ? 109 GLU R OE1 1 
ATOM   25739 O  OE2 . GLU R  1 115 ? 164.136 139.183 116.616 1.00 123.54 ? 109 GLU R OE2 1 
ATOM   25740 N  N   . THR R  1 116 ? 162.514 141.870 114.351 1.00 100.82 ? 110 THR R N   1 
ATOM   25741 C  CA  . THR R  1 116 ? 162.281 142.982 115.263 1.00 99.28  ? 110 THR R CA  1 
ATOM   25742 C  C   . THR R  1 116 ? 161.982 144.245 114.459 1.00 104.00 ? 110 THR R C   1 
ATOM   25743 O  O   . THR R  1 116 ? 162.619 144.489 113.438 1.00 112.81 ? 110 THR R O   1 
ATOM   25744 C  CB  . THR R  1 116 ? 163.509 143.197 116.147 1.00 101.63 ? 110 THR R CB  1 
ATOM   25745 O  OG1 . THR R  1 116 ? 163.725 142.031 116.935 1.00 111.51 ? 110 THR R OG1 1 
ATOM   25746 C  CG2 . THR R  1 116 ? 163.360 144.380 117.086 1.00 103.54 ? 110 THR R CG2 1 
ATOM   25747 N  N   . LEU R  1 117 ? 161.040 145.056 114.958 1.00 97.45  ? 111 LEU R N   1 
ATOM   25748 C  CA  . LEU R  1 117 ? 160.803 146.394 114.440 1.00 96.97  ? 111 LEU R CA  1 
ATOM   25749 C  C   . LEU R  1 117 ? 160.798 147.376 115.605 1.00 92.65  ? 111 LEU R C   1 
ATOM   25750 O  O   . LEU R  1 117 ? 159.945 147.275 116.482 1.00 97.44  ? 111 LEU R O   1 
ATOM   25751 C  CB  . LEU R  1 117 ? 159.477 146.447 113.686 1.00 99.41  ? 111 LEU R CB  1 
ATOM   25752 C  CG  . LEU R  1 117 ? 159.137 147.784 113.023 1.00 96.40  ? 111 LEU R CG  1 
ATOM   25753 C  CD1 . LEU R  1 117 ? 160.141 148.126 111.939 1.00 99.51  ? 111 LEU R CD1 1 
ATOM   25754 C  CD2 . LEU R  1 117 ? 157.738 147.726 112.452 1.00 102.14 ? 111 LEU R CD2 1 
ATOM   25755 N  N   . ALA R  1 118 ? 161.736 148.328 115.595 1.00 90.37  ? 112 ALA R N   1 
ATOM   25756 C  CA  . ALA R  1 118 ? 161.812 149.346 116.632 1.00 90.19  ? 112 ALA R CA  1 
ATOM   25757 C  C   . ALA R  1 118 ? 161.525 150.718 116.032 1.00 89.24  ? 112 ALA R C   1 
ATOM   25758 O  O   . ALA R  1 118 ? 161.651 150.912 114.826 1.00 96.12  ? 112 ALA R O   1 
ATOM   25759 C  CB  . ALA R  1 118 ? 163.165 149.311 117.303 1.00 91.18  ? 112 ALA R CB  1 
ATOM   25760 N  N   . HIS R  1 119 ? 161.127 151.660 116.888 1.00 92.46  ? 113 HIS R N   1 
ATOM   25761 C  CA  . HIS R  1 119 ? 160.878 153.023 116.457 1.00 93.15  ? 113 HIS R CA  1 
ATOM   25762 C  C   . HIS R  1 119 ? 161.295 153.997 117.552 1.00 91.67  ? 113 HIS R C   1 
ATOM   25763 O  O   . HIS R  1 119 ? 161.018 153.763 118.723 1.00 92.09  ? 113 HIS R O   1 
ATOM   25764 C  CB  . HIS R  1 119 ? 159.403 153.228 116.109 1.00 95.90  ? 113 HIS R CB  1 
ATOM   25765 C  CG  . HIS R  1 119 ? 159.096 154.603 115.605 1.00 102.99 ? 113 HIS R CG  1 
ATOM   25766 N  ND1 . HIS R  1 119 ? 158.263 155.478 116.270 1.00 104.94 ? 113 HIS R ND1 1 
ATOM   25767 C  CD2 . HIS R  1 119 ? 159.478 155.233 114.482 1.00 104.94 ? 113 HIS R CD2 1 
ATOM   25768 C  CE1 . HIS R  1 119 ? 158.169 156.604 115.573 1.00 111.19 ? 113 HIS R CE1 1 
ATOM   25769 N  NE2 . HIS R  1 119 ? 158.902 156.479 114.485 1.00 110.30 ? 113 HIS R NE2 1 
ATOM   25770 N  N   . ALA R  1 120 ? 161.944 155.092 117.143 1.00 89.26  ? 114 ALA R N   1 
ATOM   25771 C  CA  . ALA R  1 120 ? 162.315 156.163 118.051 1.00 89.47  ? 114 ALA R CA  1 
ATOM   25772 C  C   . ALA R  1 120 ? 161.903 157.495 117.438 1.00 89.87  ? 114 ALA R C   1 
ATOM   25773 O  O   . ALA R  1 120 ? 162.058 157.682 116.238 1.00 97.13  ? 114 ALA R O   1 
ATOM   25774 C  CB  . ALA R  1 120 ? 163.798 156.129 118.332 1.00 91.64  ? 114 ALA R CB  1 
ATOM   25775 N  N   . ALA R  1 121 ? 161.374 158.396 118.271 1.00 92.45  ? 115 ALA R N   1 
ATOM   25776 C  CA  . ALA R  1 121 ? 161.016 159.742 117.853 1.00 93.93  ? 115 ALA R CA  1 
ATOM   25777 C  C   . ALA R  1 121 ? 161.586 160.737 118.857 1.00 94.32  ? 115 ALA R C   1 
ATOM   25778 O  O   . ALA R  1 121 ? 161.425 160.541 120.058 1.00 103.85 ? 115 ALA R O   1 
ATOM   25779 C  CB  . ALA R  1 121 ? 159.511 159.868 117.754 1.00 93.63  ? 115 ALA R CB  1 
ATOM   25780 N  N   . VAL R  1 122 ? 162.229 161.802 118.362 1.00 95.36  ? 116 VAL R N   1 
ATOM   25781 C  CA  . VAL R  1 122 ? 162.900 162.761 119.227 1.00 102.36 ? 116 VAL R CA  1 
ATOM   25782 C  C   . VAL R  1 122 ? 162.335 164.153 118.982 1.00 105.59 ? 116 VAL R C   1 
ATOM   25783 O  O   . VAL R  1 122 ? 161.831 164.438 117.900 1.00 114.82 ? 116 VAL R O   1 
ATOM   25784 C  CB  . VAL R  1 122 ? 164.429 162.759 119.035 1.00 106.35 ? 116 VAL R CB  1 
ATOM   25785 C  CG1 . VAL R  1 122 ? 165.002 161.366 119.241 1.00 114.46 ? 116 VAL R CG1 1 
ATOM   25786 C  CG2 . VAL R  1 122 ? 164.845 163.311 117.679 1.00 112.39 ? 116 VAL R CG2 1 
ATOM   25787 N  N   . ASP R  1 123 ? 162.434 165.001 120.012 1.00 118.96 ? 117 ASP R N   1 
ATOM   25788 C  CA  . ASP R  1 123 ? 162.156 166.423 119.907 1.00 119.76 ? 117 ASP R CA  1 
ATOM   25789 C  C   . ASP R  1 123 ? 163.236 167.167 120.684 1.00 117.46 ? 117 ASP R C   1 
ATOM   25790 O  O   . ASP R  1 123 ? 163.223 167.174 121.913 1.00 120.17 ? 117 ASP R O   1 
ATOM   25791 C  CB  . ASP R  1 123 ? 160.773 166.765 120.433 1.00 133.30 ? 117 ASP R CB  1 
ATOM   25792 C  CG  . ASP R  1 123 ? 160.404 168.240 120.360 1.00 154.93 ? 117 ASP R CG  1 
ATOM   25793 O  OD1 . ASP R  1 123 ? 161.111 168.982 119.645 1.00 155.38 ? 117 ASP R OD1 1 
ATOM   25794 O  OD2 . ASP R  1 123 ? 159.417 168.632 121.020 1.00 166.34 ? 117 ASP R OD2 1 
ATOM   25795 N  N   . LEU R  1 124 ? 164.174 167.781 119.956 1.00 120.38 ? 118 LEU R N   1 
ATOM   25796 C  CA  . LEU R  1 124 ? 165.369 168.332 120.572 1.00 121.40 ? 118 LEU R CA  1 
ATOM   25797 C  C   . LEU R  1 124 ? 165.021 169.498 121.491 1.00 133.07 ? 118 LEU R C   1 
ATOM   25798 O  O   . LEU R  1 124 ? 165.566 169.587 122.586 1.00 151.50 ? 118 LEU R O   1 
ATOM   25799 C  CB  . LEU R  1 124 ? 166.385 168.736 119.509 1.00 116.88 ? 118 LEU R CB  1 
ATOM   25800 C  CG  . LEU R  1 124 ? 167.045 167.573 118.766 1.00 119.72 ? 118 LEU R CG  1 
ATOM   25801 C  CD1 . LEU R  1 124 ? 168.052 168.082 117.755 1.00 129.22 ? 118 LEU R CD1 1 
ATOM   25802 C  CD2 . LEU R  1 124 ? 167.703 166.607 119.734 1.00 119.59 ? 118 LEU R CD2 1 
ATOM   25803 N  N   . SER R  1 125 ? 164.127 170.388 121.050 1.00 133.18 ? 119 SER R N   1 
ATOM   25804 C  CA  . SER R  1 125 ? 163.800 171.569 121.834 1.00 152.10 ? 119 SER R CA  1 
ATOM   25805 C  C   . SER R  1 125 ? 162.944 171.215 123.051 1.00 154.21 ? 119 SER R C   1 
ATOM   25806 O  O   . SER R  1 125 ? 162.880 171.991 124.003 1.00 156.70 ? 119 SER R O   1 
ATOM   25807 C  CB  . SER R  1 125 ? 163.124 172.615 120.991 1.00 164.62 ? 119 SER R CB  1 
ATOM   25808 O  OG  . SER R  1 125 ? 163.994 173.088 119.973 1.00 167.25 ? 119 SER R OG  1 
ATOM   25809 N  N   . GLY R  1 126 ? 162.279 170.053 123.006 1.00 159.34 ? 120 GLY R N   1 
ATOM   25810 C  CA  . GLY R  1 126 ? 161.388 169.617 124.070 1.00 162.45 ? 120 GLY R CA  1 
ATOM   25811 C  C   . GLY R  1 126 ? 162.159 169.328 125.355 1.00 174.92 ? 120 GLY R C   1 
ATOM   25812 O  O   . GLY R  1 126 ? 163.360 169.078 125.306 1.00 193.38 ? 120 GLY R O   1 
ATOM   25813 N  N   . ARG R  1 127 ? 161.451 169.342 126.489 1.00 167.21 ? 121 ARG R N   1 
ATOM   25814 C  CA  . ARG R  1 127 ? 162.063 169.252 127.808 1.00 154.76 ? 121 ARG R CA  1 
ATOM   25815 C  C   . ARG R  1 127 ? 162.412 167.794 128.106 1.00 140.77 ? 121 ARG R C   1 
ATOM   25816 O  O   . ARG R  1 127 ? 161.785 166.896 127.549 1.00 146.13 ? 121 ARG R O   1 
ATOM   25817 C  CB  . ARG R  1 127 ? 161.068 169.823 128.825 1.00 162.83 ? 121 ARG R CB  1 
ATOM   25818 C  CG  . ARG R  1 127 ? 160.700 171.277 128.565 1.00 165.88 ? 121 ARG R CG  1 
ATOM   25819 C  CD  . ARG R  1 127 ? 159.214 171.524 128.767 1.00 168.13 ? 121 ARG R CD  1 
ATOM   25820 N  NE  . ARG R  1 127 ? 158.423 170.704 127.843 1.00 171.29 ? 121 ARG R NE  1 
ATOM   25821 C  CZ  . ARG R  1 127 ? 158.394 170.839 126.518 1.00 175.79 ? 121 ARG R CZ  1 
ATOM   25822 N  NH1 . ARG R  1 127 ? 158.935 171.894 125.932 1.00 175.66 ? 121 ARG R NH1 1 
ATOM   25823 N  NH2 . ARG R  1 127 ? 157.797 169.923 125.776 1.00 180.02 ? 121 ARG R NH2 1 
ATOM   25824 N  N   . PRO R  1 128 ? 163.403 167.505 128.987 1.00 131.75 ? 122 PRO R N   1 
ATOM   25825 C  CA  . PRO R  1 128 ? 163.823 166.132 129.244 1.00 132.91 ? 122 PRO R CA  1 
ATOM   25826 C  C   . PRO R  1 128 ? 162.655 165.203 129.558 1.00 127.14 ? 122 PRO R C   1 
ATOM   25827 O  O   . PRO R  1 128 ? 162.046 165.308 130.620 1.00 137.47 ? 122 PRO R O   1 
ATOM   25828 C  CB  . PRO R  1 128 ? 164.801 166.248 130.418 1.00 136.06 ? 122 PRO R CB  1 
ATOM   25829 C  CG  . PRO R  1 128 ? 164.595 167.654 130.958 1.00 138.73 ? 122 PRO R CG  1 
ATOM   25830 C  CD  . PRO R  1 128 ? 164.160 168.478 129.786 1.00 136.75 ? 122 PRO R CD  1 
ATOM   25831 N  N   . TYR R  1 129 ? 162.337 164.317 128.607 1.00 118.23 ? 123 TYR R N   1 
ATOM   25832 C  CA  . TYR R  1 129 ? 161.326 163.298 128.823 1.00 112.64 ? 123 TYR R CA  1 
ATOM   25833 C  C   . TYR R  1 129 ? 161.737 162.019 128.099 1.00 115.37 ? 123 TYR R C   1 
ATOM   25834 O  O   . TYR R  1 129 ? 162.361 162.058 127.040 1.00 116.74 ? 123 TYR R O   1 
ATOM   25835 C  CB  . TYR R  1 129 ? 159.952 163.785 128.361 1.00 111.76 ? 123 TYR R CB  1 
ATOM   25836 C  CG  . TYR R  1 129 ? 158.830 163.278 129.254 1.00 120.52 ? 123 TYR R CG  1 
ATOM   25837 C  CD1 . TYR R  1 129 ? 158.281 162.012 129.078 1.00 121.69 ? 123 TYR R CD1 1 
ATOM   25838 C  CD2 . TYR R  1 129 ? 158.339 164.062 130.293 1.00 119.83 ? 123 TYR R CD2 1 
ATOM   25839 C  CE1 . TYR R  1 129 ? 157.267 161.548 129.900 1.00 126.29 ? 123 TYR R CE1 1 
ATOM   25840 C  CE2 . TYR R  1 129 ? 157.328 163.608 131.123 1.00 121.20 ? 123 TYR R CE2 1 
ATOM   25841 C  CZ  . TYR R  1 129 ? 156.791 162.348 130.926 1.00 132.50 ? 123 TYR R CZ  1 
ATOM   25842 O  OH  . TYR R  1 129 ? 155.793 161.903 131.745 1.00 144.37 ? 123 TYR R OH  1 
ATOM   25843 N  N   . CYS R  1 130 ? 161.378 160.880 128.690 1.00 112.63 ? 124 CYS R N   1 
ATOM   25844 C  CA  . CYS R  1 130 ? 161.695 159.596 128.099 1.00 110.20 ? 124 CYS R CA  1 
ATOM   25845 C  C   . CYS R  1 130 ? 160.529 158.649 128.337 1.00 110.85 ? 124 CYS R C   1 
ATOM   25846 O  O   . CYS R  1 130 ? 160.169 158.385 129.480 1.00 127.66 ? 124 CYS R O   1 
ATOM   25847 C  CB  . CYS R  1 130 ? 162.980 159.019 128.676 1.00 118.79 ? 124 CYS R CB  1 
ATOM   25848 S  SG  . CYS R  1 130 ? 163.530 157.514 127.829 1.00 133.55 ? 124 CYS R SG  1 
ATOM   25849 N  N   . VAL R  1 131 ? 159.951 158.157 127.240 1.00 101.62 ? 125 VAL R N   1 
ATOM   25850 C  CA  . VAL R  1 131 ? 158.985 157.078 127.296 1.00 95.06  ? 125 VAL R CA  1 
ATOM   25851 C  C   . VAL R  1 131 ? 159.580 155.872 126.580 1.00 99.21  ? 125 VAL R C   1 
ATOM   25852 O  O   . VAL R  1 131 ? 160.025 155.988 125.443 1.00 108.09 ? 125 VAL R O   1 
ATOM   25853 C  CB  . VAL R  1 131 ? 157.658 157.523 126.662 1.00 97.34  ? 125 VAL R CB  1 
ATOM   25854 C  CG1 . VAL R  1 131 ? 156.592 156.443 126.760 1.00 102.83 ? 125 VAL R CG1 1 
ATOM   25855 C  CG2 . VAL R  1 131 ? 157.159 158.818 127.284 1.00 103.22 ? 125 VAL R CG2 1 
ATOM   25856 N  N   . HIS R  1 132 ? 159.593 154.724 127.262 1.00 101.78 ? 126 HIS R N   1 
ATOM   25857 C  CA  . HIS R  1 132 ? 160.097 153.488 126.690 1.00 99.36  ? 126 HIS R CA  1 
ATOM   25858 C  C   . HIS R  1 132 ? 159.020 152.422 126.850 1.00 101.55 ? 126 HIS R C   1 
ATOM   25859 O  O   . HIS R  1 132 ? 158.635 152.096 127.969 1.00 121.11 ? 126 HIS R O   1 
ATOM   25860 C  CB  . HIS R  1 132 ? 161.426 153.104 127.347 1.00 106.16 ? 126 HIS R CB  1 
ATOM   25861 C  CG  . HIS R  1 132 ? 162.050 151.874 126.785 1.00 124.77 ? 126 HIS R CG  1 
ATOM   25862 N  ND1 . HIS R  1 132 ? 162.779 150.997 127.559 1.00 127.95 ? 126 HIS R ND1 1 
ATOM   25863 C  CD2 . HIS R  1 132 ? 162.050 151.363 125.548 1.00 142.80 ? 126 HIS R CD2 1 
ATOM   25864 C  CE1 . HIS R  1 132 ? 163.211 150.000 126.801 1.00 126.72 ? 126 HIS R CE1 1 
ATOM   25865 N  NE2 . HIS R  1 132 ? 162.778 150.200 125.578 1.00 138.15 ? 126 HIS R NE2 1 
ATOM   25866 N  N   . THR R  1 133 ? 158.524 151.902 125.721 1.00 101.63 ? 127 THR R N   1 
ATOM   25867 C  CA  . THR R  1 133 ? 157.420 150.954 125.726 1.00 109.31 ? 127 THR R CA  1 
ATOM   25868 C  C   . THR R  1 133 ? 157.695 149.816 124.748 1.00 108.98 ? 127 THR R C   1 
ATOM   25869 O  O   . THR R  1 133 ? 158.477 149.960 123.814 1.00 116.37 ? 127 THR R O   1 
ATOM   25870 C  CB  . THR R  1 133 ? 156.106 151.655 125.374 1.00 120.39 ? 127 THR R CB  1 
ATOM   25871 O  OG1 . THR R  1 133 ? 156.275 152.353 124.143 1.00 118.70 ? 127 THR R OG1 1 
ATOM   25872 C  CG2 . THR R  1 133 ? 155.662 152.628 126.450 1.00 132.25 ? 127 THR R CG2 1 
ATOM   25873 N  N   . GLY R  1 134 ? 157.047 148.673 124.991 1.00 110.93 ? 128 GLY R N   1 
ATOM   25874 C  CA  . GLY R  1 134 ? 156.893 147.651 123.971 1.00 109.52 ? 128 GLY R CA  1 
ATOM   25875 C  C   . GLY R  1 134 ? 157.827 146.459 124.155 1.00 112.15 ? 128 GLY R C   1 
ATOM   25876 O  O   . GLY R  1 134 ? 157.592 145.415 123.551 1.00 122.98 ? 128 GLY R O   1 
ATOM   25877 N  N   . GLU R  1 135 ? 158.883 146.607 124.965 1.00 115.66 ? 129 GLU R N   1 
ATOM   25878 C  CA  . GLU R  1 135 ? 159.836 145.525 125.153 1.00 119.82 ? 129 GLU R CA  1 
ATOM   25879 C  C   . GLU R  1 135 ? 159.143 144.335 125.813 1.00 121.91 ? 129 GLU R C   1 
ATOM   25880 O  O   . GLU R  1 135 ? 158.382 144.508 126.764 1.00 123.04 ? 129 GLU R O   1 
ATOM   25881 C  CB  . GLU R  1 135 ? 161.035 145.919 126.014 1.00 128.92 ? 129 GLU R CB  1 
ATOM   25882 C  CG  . GLU R  1 135 ? 162.169 146.572 125.232 1.00 138.17 ? 129 GLU R CG  1 
ATOM   25883 C  CD  . GLU R  1 135 ? 163.469 146.678 126.009 1.00 150.34 ? 129 GLU R CD  1 
ATOM   25884 O  OE1 . GLU R  1 135 ? 163.457 146.574 127.256 1.00 151.60 ? 129 GLU R OE1 1 
ATOM   25885 O  OE2 . GLU R  1 135 ? 164.510 146.845 125.344 1.00 147.69 ? 129 GLU R OE2 1 
ATOM   25886 N  N   . PRO R  1 136 ? 159.394 143.094 125.338 1.00 121.23 ? 130 PRO R N   1 
ATOM   25887 C  CA  . PRO R  1 136 ? 158.886 141.900 126.004 1.00 124.20 ? 130 PRO R CA  1 
ATOM   25888 C  C   . PRO R  1 136 ? 159.294 141.796 127.472 1.00 128.90 ? 130 PRO R C   1 
ATOM   25889 O  O   . PRO R  1 136 ? 160.372 142.242 127.856 1.00 132.17 ? 130 PRO R O   1 
ATOM   25890 C  CB  . PRO R  1 136 ? 159.496 140.754 125.205 1.00 124.02 ? 130 PRO R CB  1 
ATOM   25891 C  CG  . PRO R  1 136 ? 159.793 141.366 123.852 1.00 125.10 ? 130 PRO R CG  1 
ATOM   25892 C  CD  . PRO R  1 136 ? 160.169 142.784 124.127 1.00 121.70 ? 130 PRO R CD  1 
ATOM   25893 N  N   . ASP R  1 137 ? 158.442 141.155 128.277 1.00 137.20 ? 131 ASP R N   1 
ATOM   25894 C  CA  . ASP R  1 137 ? 158.652 141.090 129.713 1.00 147.06 ? 131 ASP R CA  1 
ATOM   25895 C  C   . ASP R  1 137 ? 159.881 140.250 130.052 1.00 140.93 ? 131 ASP R C   1 
ATOM   25896 O  O   . ASP R  1 137 ? 160.468 140.431 131.113 1.00 139.37 ? 131 ASP R O   1 
ATOM   25897 C  CB  . ASP R  1 137 ? 157.409 140.572 130.409 1.00 166.00 ? 131 ASP R CB  1 
ATOM   25898 C  CG  . ASP R  1 137 ? 156.146 141.354 130.085 1.00 183.83 ? 131 ASP R CG  1 
ATOM   25899 O  OD1 . ASP R  1 137 ? 156.268 142.532 129.685 1.00 187.80 ? 131 ASP R OD1 1 
ATOM   25900 O  OD2 . ASP R  1 137 ? 155.057 140.763 130.190 1.00 190.95 ? 131 ASP R OD2 1 
ATOM   25901 N  N   . HIS R  1 138 ? 160.277 139.338 129.155 1.00 137.22 ? 132 HIS R N   1 
ATOM   25902 C  CA  . HIS R  1 138 ? 161.410 138.470 129.430 1.00 132.46 ? 132 HIS R CA  1 
ATOM   25903 C  C   . HIS R  1 138 ? 162.728 139.225 129.289 1.00 126.07 ? 132 HIS R C   1 
ATOM   25904 O  O   . HIS R  1 138 ? 163.766 138.675 129.634 1.00 129.57 ? 132 HIS R O   1 
ATOM   25905 C  CB  . HIS R  1 138 ? 161.410 137.228 128.532 1.00 134.05 ? 132 HIS R CB  1 
ATOM   25906 C  CG  . HIS R  1 138 ? 161.851 137.475 127.129 1.00 133.93 ? 132 HIS R CG  1 
ATOM   25907 N  ND1 . HIS R  1 138 ? 160.999 138.002 126.184 1.00 141.73 ? 132 HIS R ND1 1 
ATOM   25908 C  CD2 . HIS R  1 138 ? 163.018 137.269 126.501 1.00 132.89 ? 132 HIS R CD2 1 
ATOM   25909 C  CE1 . HIS R  1 138 ? 161.638 138.102 125.026 1.00 143.49 ? 132 HIS R CE1 1 
ATOM   25910 N  NE2 . HIS R  1 138 ? 162.866 137.662 125.195 1.00 137.00 ? 132 HIS R NE2 1 
ATOM   25911 N  N   . LEU R  1 139 ? 162.694 140.463 128.782 1.00 125.75 ? 133 LEU R N   1 
ATOM   25912 C  CA  . LEU R  1 139 ? 163.898 141.278 128.683 1.00 123.74 ? 133 LEU R CA  1 
ATOM   25913 C  C   . LEU R  1 139 ? 164.267 141.953 130.006 1.00 121.86 ? 133 LEU R C   1 
ATOM   25914 O  O   . LEU R  1 139 ? 165.286 142.637 130.068 1.00 121.28 ? 133 LEU R O   1 
ATOM   25915 C  CB  . LEU R  1 139 ? 163.757 142.327 127.583 1.00 124.11 ? 133 LEU R CB  1 
ATOM   25916 C  CG  . LEU R  1 139 ? 164.515 142.025 126.290 1.00 130.97 ? 133 LEU R CG  1 
ATOM   25917 C  CD1 . LEU R  1 139 ? 163.779 141.006 125.440 1.00 134.79 ? 133 LEU R CD1 1 
ATOM   25918 C  CD2 . LEU R  1 139 ? 164.756 143.316 125.538 1.00 133.99 ? 133 LEU R CD2 1 
ATOM   25919 N  N   . GLN R  1 140 ? 163.459 141.784 131.059 1.00 124.45 ? 134 GLN R N   1 
ATOM   25920 C  CA  . GLN R  1 140 ? 163.795 142.357 132.355 1.00 123.39 ? 134 GLN R CA  1 
ATOM   25921 C  C   . GLN R  1 140 ? 164.753 141.453 133.127 1.00 117.74 ? 134 GLN R C   1 
ATOM   25922 O  O   . GLN R  1 140 ? 165.318 141.888 134.128 1.00 120.31 ? 134 GLN R O   1 
ATOM   25923 C  CB  . GLN R  1 140 ? 162.567 142.594 133.229 1.00 134.32 ? 134 GLN R CB  1 
ATOM   25924 C  CG  . GLN R  1 140 ? 161.620 143.652 132.679 1.00 145.50 ? 134 GLN R CG  1 
ATOM   25925 C  CD  . GLN R  1 140 ? 160.366 143.810 133.512 1.00 160.53 ? 134 GLN R CD  1 
ATOM   25926 O  OE1 . GLN R  1 140 ? 160.110 143.048 134.452 1.00 157.75 ? 134 GLN R OE1 1 
ATOM   25927 N  NE2 . GLN R  1 140 ? 159.565 144.808 133.169 1.00 168.38 ? 134 GLN R NE2 1 
ATOM   25928 N  N   . HIS R  1 141 ? 164.923 140.199 132.685 1.00 113.21 ? 135 HIS R N   1 
ATOM   25929 C  CA  . HIS R  1 141 ? 165.863 139.295 133.335 1.00 112.56 ? 135 HIS R CA  1 
ATOM   25930 C  C   . HIS R  1 141 ? 166.804 138.629 132.330 1.00 111.36 ? 135 HIS R C   1 
ATOM   25931 O  O   . HIS R  1 141 ? 167.497 137.673 132.675 1.00 122.07 ? 135 HIS R O   1 
ATOM   25932 C  CB  . HIS R  1 141 ? 165.115 138.271 134.193 1.00 113.71 ? 135 HIS R CB  1 
ATOM   25933 C  CG  . HIS R  1 141 ? 163.991 137.607 133.486 1.00 114.51 ? 135 HIS R CG  1 
ATOM   25934 N  ND1 . HIS R  1 141 ? 164.171 136.585 132.581 1.00 114.65 ? 135 HIS R ND1 1 
ATOM   25935 C  CD2 . HIS R  1 141 ? 162.675 137.839 133.538 1.00 118.49 ? 135 HIS R CD2 1 
ATOM   25936 C  CE1 . HIS R  1 141 ? 162.987 136.207 132.120 1.00 122.17 ? 135 HIS R CE1 1 
ATOM   25937 N  NE2 . HIS R  1 141 ? 162.064 136.951 132.692 1.00 118.16 ? 135 HIS R NE2 1 
ATOM   25938 N  N   . THR R  1 142 ? 166.872 139.160 131.105 1.00 112.12 ? 136 THR R N   1 
ATOM   25939 C  CA  . THR R  1 142 ? 167.741 138.599 130.080 1.00 115.70 ? 136 THR R CA  1 
ATOM   25940 C  C   . THR R  1 142 ? 169.152 139.162 130.234 1.00 112.98 ? 136 THR R C   1 
ATOM   25941 O  O   . THR R  1 142 ? 169.325 140.335 130.562 1.00 119.85 ? 136 THR R O   1 
ATOM   25942 C  CB  . THR R  1 142 ? 167.173 138.900 128.694 1.00 118.11 ? 136 THR R CB  1 
ATOM   25943 O  OG1 . THR R  1 142 ? 166.007 138.096 128.545 1.00 119.87 ? 136 THR R OG1 1 
ATOM   25944 C  CG2 . THR R  1 142 ? 168.140 138.542 127.581 1.00 123.64 ? 136 THR R CG2 1 
ATOM   25945 N  N   . THR R  1 143 ? 170.148 138.311 129.955 1.00 112.30 ? 137 THR R N   1 
ATOM   25946 C  CA  . THR R  1 143 ? 171.549 138.704 129.935 1.00 114.88 ? 137 THR R CA  1 
ATOM   25947 C  C   . THR R  1 143 ? 172.158 138.362 128.576 1.00 114.30 ? 137 THR R C   1 
ATOM   25948 O  O   . THR R  1 143 ? 172.018 137.241 128.096 1.00 124.45 ? 137 THR R O   1 
ATOM   25949 C  CB  . THR R  1 143 ? 172.315 137.998 131.054 1.00 121.10 ? 137 THR R CB  1 
ATOM   25950 O  OG1 . THR R  1 143 ? 172.000 138.642 132.286 1.00 127.66 ? 137 THR R OG1 1 
ATOM   25951 C  CG2 . THR R  1 143 ? 173.819 138.082 130.862 1.00 127.86 ? 137 THR R CG2 1 
ATOM   25952 N  N   . ILE R  1 144 ? 172.882 139.325 127.998 1.00 112.89 ? 138 ILE R N   1 
ATOM   25953 C  CA  . ILE R  1 144 ? 173.702 139.091 126.821 1.00 112.67 ? 138 ILE R CA  1 
ATOM   25954 C  C   . ILE R  1 144 ? 175.152 138.967 127.274 1.00 122.19 ? 138 ILE R C   1 
ATOM   25955 O  O   . ILE R  1 144 ? 175.770 139.968 127.622 1.00 125.70 ? 138 ILE R O   1 
ATOM   25956 C  CB  . ILE R  1 144 ? 173.517 140.229 125.803 1.00 109.99 ? 138 ILE R CB  1 
ATOM   25957 C  CG1 . ILE R  1 144 ? 172.050 140.374 125.427 1.00 112.74 ? 138 ILE R CG1 1 
ATOM   25958 C  CG2 . ILE R  1 144 ? 174.410 140.024 124.580 1.00 107.59 ? 138 ILE R CG2 1 
ATOM   25959 C  CD1 . ILE R  1 144 ? 171.775 141.446 124.392 1.00 114.44 ? 138 ILE R CD1 1 
ATOM   25960 N  N   . ALA R  1 145 ? 175.684 137.737 127.245 1.00 133.05 ? 139 ALA R N   1 
ATOM   25961 C  CA  . ALA R  1 145 ? 176.984 137.430 127.824 1.00 132.26 ? 139 ALA R CA  1 
ATOM   25962 C  C   . ALA R  1 145 ? 177.904 136.803 126.779 1.00 125.79 ? 139 ALA R C   1 
ATOM   25963 O  O   . ALA R  1 145 ? 177.461 136.007 125.957 1.00 131.10 ? 139 ALA R O   1 
ATOM   25964 C  CB  . ALA R  1 145 ? 176.807 136.508 129.008 1.00 135.22 ? 139 ALA R CB  1 
ATOM   25965 N  N   . GLY R  1 146 ? 179.190 137.169 126.843 1.00 137.87 ? 140 GLY R N   1 
ATOM   25966 C  CA  . GLY R  1 146 ? 180.217 136.624 125.968 1.00 135.80 ? 140 GLY R CA  1 
ATOM   25967 C  C   . GLY R  1 146 ? 181.395 136.088 126.780 1.00 142.14 ? 140 GLY R C   1 
ATOM   25968 O  O   . GLY R  1 146 ? 181.223 135.188 127.600 1.00 140.57 ? 140 GLY R O   1 
ATOM   25969 N  N   . SER R  1 147 ? 182.585 136.662 126.550 1.00 148.36 ? 141 SER R N   1 
ATOM   25970 C  CA  . SER R  1 147 ? 183.805 136.249 127.229 1.00 151.56 ? 141 SER R CA  1 
ATOM   25971 C  C   . SER R  1 147 ? 184.202 137.252 128.313 1.00 154.30 ? 141 SER R C   1 
ATOM   25972 O  O   . SER R  1 147 ? 185.271 137.121 128.906 1.00 161.32 ? 141 SER R O   1 
ATOM   25973 C  CB  . SER R  1 147 ? 184.941 136.078 126.246 1.00 153.00 ? 141 SER R CB  1 
ATOM   25974 O  OG  . SER R  1 147 ? 184.550 135.298 125.125 1.00 158.35 ? 141 SER R OG  1 
ATOM   25975 N  N   . SER R  1 148 ? 183.345 138.249 128.573 1.00 151.22 ? 142 SER R N   1 
ATOM   25976 C  CA  . SER R  1 148 ? 183.712 139.382 129.410 1.00 148.05 ? 142 SER R CA  1 
ATOM   25977 C  C   . SER R  1 148 ? 182.526 139.800 130.278 1.00 139.81 ? 142 SER R C   1 
ATOM   25978 O  O   . SER R  1 148 ? 181.623 139.006 130.534 1.00 153.30 ? 142 SER R O   1 
ATOM   25979 C  CB  . SER R  1 148 ? 184.208 140.524 128.548 1.00 151.96 ? 142 SER R CB  1 
ATOM   25980 O  OG  . SER R  1 148 ? 184.640 141.632 129.328 1.00 157.36 ? 142 SER R OG  1 
ATOM   25981 N  N   . VAL R  1 149 ? 182.537 141.059 130.718 1.00 125.57 ? 143 VAL R N   1 
ATOM   25982 C  CA  . VAL R  1 149 ? 181.489 141.579 131.573 1.00 120.97 ? 143 VAL R CA  1 
ATOM   25983 C  C   . VAL R  1 149 ? 180.177 141.503 130.807 1.00 119.18 ? 143 VAL R C   1 
ATOM   25984 O  O   . VAL R  1 149 ? 180.093 141.985 129.681 1.00 132.44 ? 143 VAL R O   1 
ATOM   25985 C  CB  . VAL R  1 149 ? 181.792 143.022 132.006 1.00 123.71 ? 143 VAL R CB  1 
ATOM   25986 C  CG1 . VAL R  1 149 ? 180.870 143.476 133.127 1.00 126.57 ? 143 VAL R CG1 1 
ATOM   25987 C  CG2 . VAL R  1 149 ? 183.249 143.175 132.415 1.00 133.65 ? 143 VAL R CG2 1 
ATOM   25988 N  N   . PRO R  1 150 ? 179.129 140.870 131.374 1.00 112.30 ? 144 PRO R N   1 
ATOM   25989 C  CA  . PRO R  1 150 ? 177.868 140.722 130.665 1.00 111.09 ? 144 PRO R CA  1 
ATOM   25990 C  C   . PRO R  1 150 ? 177.042 142.005 130.634 1.00 110.28 ? 144 PRO R C   1 
ATOM   25991 O  O   . PRO R  1 150 ? 177.337 142.968 131.339 1.00 120.65 ? 144 PRO R O   1 
ATOM   25992 C  CB  . PRO R  1 150 ? 177.187 139.590 131.417 1.00 115.72 ? 144 PRO R CB  1 
ATOM   25993 C  CG  . PRO R  1 150 ? 177.679 139.820 132.836 1.00 119.01 ? 144 PRO R CG  1 
ATOM   25994 C  CD  . PRO R  1 150 ? 179.108 140.249 132.706 1.00 113.46 ? 144 PRO R CD  1 
ATOM   25995 N  N   . TYR R  1 151 ? 176.023 141.997 129.774 1.00 109.63 ? 145 TYR R N   1 
ATOM   25996 C  CA  . TYR R  1 151 ? 175.124 143.122 129.602 1.00 106.52 ? 145 TYR R CA  1 
ATOM   25997 C  C   . TYR R  1 151 ? 173.711 142.652 129.918 1.00 112.52 ? 145 TYR R C   1 
ATOM   25998 O  O   . TYR R  1 151 ? 173.223 141.712 129.296 1.00 114.24 ? 145 TYR R O   1 
ATOM   25999 C  CB  . TYR R  1 151 ? 175.205 143.648 128.170 1.00 102.06 ? 145 TYR R CB  1 
ATOM   26000 C  CG  . TYR R  1 151 ? 174.344 144.870 127.894 1.00 104.23 ? 145 TYR R CG  1 
ATOM   26001 C  CD1 . TYR R  1 151 ? 173.028 144.740 127.467 1.00 109.59 ? 145 TYR R CD1 1 
ATOM   26002 C  CD2 . TYR R  1 151 ? 174.859 146.151 128.041 1.00 104.06 ? 145 TYR R CD2 1 
ATOM   26003 C  CE1 . TYR R  1 151 ? 172.245 145.851 127.202 1.00 104.68 ? 145 TYR R CE1 1 
ATOM   26004 C  CE2 . TYR R  1 151 ? 174.088 147.271 127.781 1.00 102.82 ? 145 TYR R CE2 1 
ATOM   26005 C  CZ  . TYR R  1 151 ? 172.779 147.119 127.362 1.00 104.43 ? 145 TYR R CZ  1 
ATOM   26006 O  OH  . TYR R  1 151 ? 172.026 148.225 127.109 1.00 107.55 ? 145 TYR R OH  1 
ATOM   26007 N  N   . HIS R  1 152 ? 173.076 143.310 130.892 1.00 111.82 ? 146 HIS R N   1 
ATOM   26008 C  CA  . HIS R  1 152 ? 171.714 142.991 131.281 1.00 107.61 ? 146 HIS R CA  1 
ATOM   26009 C  C   . HIS R  1 152 ? 170.770 143.945 130.557 1.00 102.41 ? 146 HIS R C   1 
ATOM   26010 O  O   . HIS R  1 152 ? 170.947 145.155 130.622 1.00 103.10 ? 146 HIS R O   1 
ATOM   26011 C  CB  . HIS R  1 152 ? 171.544 143.088 132.800 1.00 113.66 ? 146 HIS R CB  1 
ATOM   26012 C  CG  . HIS R  1 152 ? 172.500 142.251 133.585 1.00 123.50 ? 146 HIS R CG  1 
ATOM   26013 N  ND1 . HIS R  1 152 ? 172.449 140.874 133.602 1.00 126.65 ? 146 HIS R ND1 1 
ATOM   26014 C  CD2 . HIS R  1 152 ? 173.532 142.593 134.371 1.00 129.68 ? 146 HIS R CD2 1 
ATOM   26015 C  CE1 . HIS R  1 152 ? 173.420 140.411 134.377 1.00 129.75 ? 146 HIS R CE1 1 
ATOM   26016 N  NE2 . HIS R  1 152 ? 174.087 141.438 134.858 1.00 124.87 ? 146 HIS R NE2 1 
ATOM   26017 N  N   . THR R  1 153 ? 169.745 143.400 129.900 1.00 103.52 ? 147 THR R N   1 
ATOM   26018 C  CA  . THR R  1 153 ? 168.905 144.197 129.019 1.00 102.50 ? 147 THR R CA  1 
ATOM   26019 C  C   . THR R  1 153 ? 167.934 145.072 129.807 1.00 104.39 ? 147 THR R C   1 
ATOM   26020 O  O   . THR R  1 153 ? 167.244 145.901 129.224 1.00 114.37 ? 147 THR R O   1 
ATOM   26021 C  CB  . THR R  1 153 ? 168.169 143.284 128.044 1.00 103.19 ? 147 THR R CB  1 
ATOM   26022 O  OG1 . THR R  1 153 ? 167.368 142.366 128.784 1.00 106.41 ? 147 THR R OG1 1 
ATOM   26023 C  CG2 . THR R  1 153 ? 169.150 142.523 127.174 1.00 104.81 ? 147 THR R CG2 1 
ATOM   26024 N  N   . VAL R  1 154 ? 167.864 144.890 131.129 1.00 106.08 ? 148 VAL R N   1 
ATOM   26025 C  CA  . VAL R  1 154 ? 167.036 145.746 131.965 1.00 98.34  ? 148 VAL R CA  1 
ATOM   26026 C  C   . VAL R  1 154 ? 167.639 147.152 132.055 1.00 99.62  ? 148 VAL R C   1 
ATOM   26027 O  O   . VAL R  1 154 ? 167.006 148.052 132.597 1.00 111.55 ? 148 VAL R O   1 
ATOM   26028 C  CB  . VAL R  1 154 ? 166.867 145.105 133.355 1.00 97.49  ? 148 VAL R CB  1 
ATOM   26029 C  CG1 . VAL R  1 154 ? 168.135 145.215 134.193 1.00 103.47 ? 148 VAL R CG1 1 
ATOM   26030 C  CG2 . VAL R  1 154 ? 165.675 145.674 134.109 1.00 96.72  ? 148 VAL R CG2 1 
ATOM   26031 N  N   . ILE R  1 155 ? 168.854 147.349 131.524 1.00 102.02 ? 149 ILE R N   1 
ATOM   26032 C  CA  . ILE R  1 155 ? 169.537 148.631 131.622 1.00 102.32 ? 149 ILE R CA  1 
ATOM   26033 C  C   . ILE R  1 155 ? 169.234 149.526 130.417 1.00 102.81 ? 149 ILE R C   1 
ATOM   26034 O  O   . ILE R  1 155 ? 169.688 150.664 130.399 1.00 113.73 ? 149 ILE R O   1 
ATOM   26035 C  CB  . ILE R  1 155 ? 171.057 148.421 131.771 1.00 106.87 ? 149 ILE R CB  1 
ATOM   26036 C  CG1 . ILE R  1 155 ? 171.752 149.587 132.474 1.00 110.75 ? 149 ILE R CG1 1 
ATOM   26037 C  CG2 . ILE R  1 155 ? 171.709 148.156 130.414 1.00 106.02 ? 149 ILE R CG2 1 
ATOM   26038 C  CD1 . ILE R  1 155 ? 171.325 149.794 133.909 1.00 114.55 ? 149 ILE R CD1 1 
ATOM   26039 N  N   . ASN R  1 156 ? 168.525 149.027 129.392 1.00 106.14 ? 150 ASN R N   1 
ATOM   26040 C  CA  . ASN R  1 156 ? 168.278 149.815 128.187 1.00 103.05 ? 150 ASN R CA  1 
ATOM   26041 C  C   . ASN R  1 156 ? 167.443 151.052 128.520 1.00 99.35  ? 150 ASN R C   1 
ATOM   26042 O  O   . ASN R  1 156 ? 167.730 152.153 128.048 1.00 106.84 ? 150 ASN R O   1 
ATOM   26043 C  CB  . ASN R  1 156 ? 167.579 149.008 127.097 1.00 104.66 ? 150 ASN R CB  1 
ATOM   26044 C  CG  . ASN R  1 156 ? 168.393 147.818 126.652 1.00 108.30 ? 150 ASN R CG  1 
ATOM   26045 O  OD1 . ASN R  1 156 ? 169.590 147.742 126.940 1.00 115.84 ? 150 ASN R OD1 1 
ATOM   26046 N  ND2 . ASN R  1 156 ? 167.768 146.877 125.959 1.00 107.12 ? 150 ASN R ND2 1 
ATOM   26047 N  N   . ARG R  1 157 ? 166.394 150.852 129.322 1.00 97.49  ? 151 ARG R N   1 
ATOM   26048 C  CA  . ARG R  1 157 ? 165.535 151.944 129.740 1.00 106.14 ? 151 ARG R CA  1 
ATOM   26049 C  C   . ARG R  1 157 ? 166.348 152.984 130.508 1.00 108.26 ? 151 ARG R C   1 
ATOM   26050 O  O   . ARG R  1 157 ? 166.160 154.183 130.317 1.00 114.68 ? 151 ARG R O   1 
ATOM   26051 C  CB  . ARG R  1 157 ? 164.383 151.417 130.600 1.00 108.35 ? 151 ARG R CB  1 
ATOM   26052 C  CG  . ARG R  1 157 ? 163.396 152.513 130.968 1.00 115.20 ? 151 ARG R CG  1 
ATOM   26053 C  CD  . ARG R  1 157 ? 162.339 151.988 131.901 1.00 126.40 ? 151 ARG R CD  1 
ATOM   26054 N  NE  . ARG R  1 157 ? 161.600 150.890 131.269 1.00 129.38 ? 151 ARG R NE  1 
ATOM   26055 C  CZ  . ARG R  1 157 ? 160.294 150.856 131.076 1.00 138.35 ? 151 ARG R CZ  1 
ATOM   26056 N  NH1 . ARG R  1 157 ? 159.516 151.818 131.544 1.00 143.73 ? 151 ARG R NH1 1 
ATOM   26057 N  NH2 . ARG R  1 157 ? 159.754 149.834 130.436 1.00 147.30 ? 151 ARG R NH2 1 
ATOM   26058 N  N   . HIS R  1 158 ? 167.245 152.504 131.376 1.00 103.76 ? 152 HIS R N   1 
ATOM   26059 C  CA  . HIS R  1 158 ? 168.104 153.367 132.170 1.00 101.55 ? 152 HIS R CA  1 
ATOM   26060 C  C   . HIS R  1 158 ? 168.970 154.218 131.247 1.00 100.68 ? 152 HIS R C   1 
ATOM   26061 O  O   . HIS R  1 158 ? 169.122 155.414 131.475 1.00 105.34 ? 152 HIS R O   1 
ATOM   26062 C  CB  . HIS R  1 158 ? 168.981 152.536 133.115 1.00 105.93 ? 152 HIS R CB  1 
ATOM   26063 C  CG  . HIS R  1 158 ? 169.395 153.242 134.371 1.00 108.11 ? 152 HIS R CG  1 
ATOM   26064 N  ND1 . HIS R  1 158 ? 168.977 154.511 134.707 1.00 116.93 ? 152 HIS R ND1 1 
ATOM   26065 C  CD2 . HIS R  1 158 ? 170.184 152.839 135.381 1.00 104.77 ? 152 HIS R CD2 1 
ATOM   26066 C  CE1 . HIS R  1 158 ? 169.492 154.847 135.882 1.00 124.14 ? 152 HIS R CE1 1 
ATOM   26067 N  NE2 . HIS R  1 158 ? 170.253 153.857 136.299 1.00 108.47 ? 152 HIS R NE2 1 
ATOM   26068 N  N   . VAL R  1 159 ? 169.539 153.591 130.213 1.00 95.81  ? 153 VAL R N   1 
ATOM   26069 C  CA  . VAL R  1 159 ? 170.446 154.277 129.307 1.00 99.81  ? 153 VAL R CA  1 
ATOM   26070 C  C   . VAL R  1 159 ? 169.709 155.388 128.564 1.00 100.01 ? 153 VAL R C   1 
ATOM   26071 O  O   . VAL R  1 159 ? 170.199 156.513 128.490 1.00 106.68 ? 153 VAL R O   1 
ATOM   26072 C  CB  . VAL R  1 159 ? 171.105 153.302 128.318 1.00 102.13 ? 153 VAL R CB  1 
ATOM   26073 C  CG1 . VAL R  1 159 ? 171.815 154.039 127.189 1.00 106.50 ? 153 VAL R CG1 1 
ATOM   26074 C  CG2 . VAL R  1 159 ? 172.063 152.358 129.029 1.00 103.09 ? 153 VAL R CG2 1 
ATOM   26075 N  N   . PHE R  1 160 ? 168.542 155.069 128.001 1.00 97.70  ? 154 PHE R N   1 
ATOM   26076 C  CA  . PHE R  1 160 ? 167.798 156.043 127.221 1.00 101.13 ? 154 PHE R CA  1 
ATOM   26077 C  C   . PHE R  1 160 ? 167.298 157.173 128.115 1.00 100.90 ? 154 PHE R C   1 
ATOM   26078 O  O   . PHE R  1 160 ? 167.318 158.327 127.700 1.00 100.23 ? 154 PHE R O   1 
ATOM   26079 C  CB  . PHE R  1 160 ? 166.659 155.365 126.457 1.00 107.82 ? 154 PHE R CB  1 
ATOM   26080 C  CG  . PHE R  1 160 ? 167.165 154.389 125.408 1.00 104.55 ? 154 PHE R CG  1 
ATOM   26081 C  CD1 . PHE R  1 160 ? 168.253 154.709 124.603 1.00 116.57 ? 154 PHE R CD1 1 
ATOM   26082 C  CD2 . PHE R  1 160 ? 166.583 153.138 125.257 1.00 111.25 ? 154 PHE R CD2 1 
ATOM   26083 C  CE1 . PHE R  1 160 ? 168.727 153.812 123.658 1.00 122.23 ? 154 PHE R CE1 1 
ATOM   26084 C  CE2 . PHE R  1 160 ? 167.061 152.242 124.311 1.00 123.46 ? 154 PHE R CE2 1 
ATOM   26085 C  CZ  . PHE R  1 160 ? 168.133 152.580 123.515 1.00 126.44 ? 154 PHE R CZ  1 
ATOM   26086 N  N   . GLU R  1 161 ? 166.846 156.839 129.328 1.00 103.74 ? 155 GLU R N   1 
ATOM   26087 C  CA  . GLU R  1 161 ? 166.385 157.850 130.265 1.00 111.22 ? 155 GLU R CA  1 
ATOM   26088 C  C   . GLU R  1 161 ? 167.533 158.790 130.635 1.00 107.42 ? 155 GLU R C   1 
ATOM   26089 O  O   . GLU R  1 161 ? 167.334 159.999 130.692 1.00 106.07 ? 155 GLU R O   1 
ATOM   26090 C  CB  . GLU R  1 161 ? 165.786 157.235 131.529 1.00 120.84 ? 155 GLU R CB  1 
ATOM   26091 C  CG  . GLU R  1 161 ? 164.388 156.658 131.329 1.00 137.14 ? 155 GLU R CG  1 
ATOM   26092 C  CD  . GLU R  1 161 ? 163.833 155.994 132.579 1.00 152.68 ? 155 GLU R CD  1 
ATOM   26093 O  OE1 . GLU R  1 161 ? 164.619 155.342 133.302 1.00 156.35 ? 155 GLU R OE1 1 
ATOM   26094 O  OE2 . GLU R  1 161 ? 162.611 156.105 132.822 1.00 156.66 ? 155 GLU R OE2 1 
ATOM   26095 N  N   . SER R  1 162 ? 168.722 158.234 130.896 1.00 110.06 ? 156 SER R N   1 
ATOM   26096 C  CA  . SER R  1 162 ? 169.881 159.031 131.271 1.00 111.68 ? 156 SER R CA  1 
ATOM   26097 C  C   . SER R  1 162 ? 170.261 159.987 130.138 1.00 114.86 ? 156 SER R C   1 
ATOM   26098 O  O   . SER R  1 162 ? 170.515 161.169 130.366 1.00 122.96 ? 156 SER R O   1 
ATOM   26099 C  CB  . SER R  1 162 ? 171.041 158.147 131.660 1.00 114.24 ? 156 SER R CB  1 
ATOM   26100 O  OG  . SER R  1 162 ? 170.711 157.338 132.782 1.00 118.95 ? 156 SER R OG  1 
ATOM   26101 N  N   . LEU R  1 163 ? 170.272 159.474 128.908 1.00 112.58 ? 157 LEU R N   1 
ATOM   26102 C  CA  . LEU R  1 163 ? 170.658 160.283 127.767 1.00 117.55 ? 157 LEU R CA  1 
ATOM   26103 C  C   . LEU R  1 163 ? 169.646 161.406 127.543 1.00 122.31 ? 157 LEU R C   1 
ATOM   26104 O  O   . LEU R  1 163 ? 170.038 162.540 127.285 1.00 125.23 ? 157 LEU R O   1 
ATOM   26105 C  CB  . LEU R  1 163 ? 170.808 159.389 126.540 1.00 121.63 ? 157 LEU R CB  1 
ATOM   26106 C  CG  . LEU R  1 163 ? 171.458 160.056 125.327 1.00 132.06 ? 157 LEU R CG  1 
ATOM   26107 C  CD1 . LEU R  1 163 ? 172.363 159.058 124.637 1.00 138.13 ? 157 LEU R CD1 1 
ATOM   26108 C  CD2 . LEU R  1 163 ? 170.430 160.604 124.346 1.00 142.05 ? 157 LEU R CD2 1 
ATOM   26109 N  N   . ALA R  1 164 ? 168.347 161.095 127.634 1.00 123.04 ? 158 ALA R N   1 
ATOM   26110 C  CA  . ALA R  1 164 ? 167.316 162.103 127.426 1.00 122.05 ? 158 ALA R CA  1 
ATOM   26111 C  C   . ALA R  1 164 ? 167.347 163.141 128.546 1.00 112.59 ? 158 ALA R C   1 
ATOM   26112 O  O   . ALA R  1 164 ? 167.110 164.320 128.296 1.00 117.25 ? 158 ALA R O   1 
ATOM   26113 C  CB  . ALA R  1 164 ? 165.948 161.459 127.319 1.00 126.83 ? 158 ALA R CB  1 
ATOM   26114 N  N   . ALA R  1 165 ? 167.626 162.696 129.778 1.00 108.77 ? 159 ALA R N   1 
ATOM   26115 C  CA  . ALA R  1 165 ? 167.567 163.573 130.938 1.00 111.09 ? 159 ALA R CA  1 
ATOM   26116 C  C   . ALA R  1 165 ? 168.748 164.535 130.953 1.00 115.95 ? 159 ALA R C   1 
ATOM   26117 O  O   . ALA R  1 165 ? 168.634 165.628 131.498 1.00 120.09 ? 159 ALA R O   1 
ATOM   26118 C  CB  . ALA R  1 165 ? 167.535 162.769 132.216 1.00 108.27 ? 159 ALA R CB  1 
ATOM   26119 N  N   . ASN R  1 166 ? 169.887 164.103 130.401 1.00 121.21 ? 160 ASN R N   1 
ATOM   26120 C  CA  . ASN R  1 166 ? 171.101 164.903 130.430 1.00 116.56 ? 160 ASN R CA  1 
ATOM   26121 C  C   . ASN R  1 166 ? 171.282 165.693 129.134 1.00 112.32 ? 160 ASN R C   1 
ATOM   26122 O  O   . ASN R  1 166 ? 172.032 166.666 129.121 1.00 120.25 ? 160 ASN R O   1 
ATOM   26123 C  CB  . ASN R  1 166 ? 172.316 164.040 130.738 1.00 118.89 ? 160 ASN R CB  1 
ATOM   26124 C  CG  . ASN R  1 166 ? 172.256 163.460 132.131 1.00 123.35 ? 160 ASN R CG  1 
ATOM   26125 O  OD1 . ASN R  1 166 ? 172.184 162.236 132.294 1.00 122.15 ? 160 ASN R OD1 1 
ATOM   26126 N  ND2 . ASN R  1 166 ? 172.291 164.313 133.143 1.00 132.29 ? 160 ASN R ND2 1 
ATOM   26127 N  N   . ALA R  1 167 ? 170.619 165.275 128.048 1.00 113.94 ? 161 ALA R N   1 
ATOM   26128 C  CA  . ALA R  1 167 ? 170.606 166.054 126.816 1.00 113.54 ? 161 ALA R CA  1 
ATOM   26129 C  C   . ALA R  1 167 ? 169.451 167.053 126.841 1.00 123.90 ? 161 ALA R C   1 
ATOM   26130 O  O   . ALA R  1 167 ? 169.396 167.951 126.004 1.00 125.47 ? 161 ALA R O   1 
ATOM   26131 C  CB  . ALA R  1 167 ? 170.507 165.139 125.613 1.00 117.68 ? 161 ALA R CB  1 
ATOM   26132 N  N   . ARG R  1 168 ? 168.535 166.881 127.809 1.00 133.44 ? 162 ARG R N   1 
ATOM   26133 C  CA  . ARG R  1 168 ? 167.324 167.684 127.911 1.00 125.38 ? 162 ARG R CA  1 
ATOM   26134 C  C   . ARG R  1 168 ? 166.570 167.664 126.581 1.00 114.45 ? 162 ARG R C   1 
ATOM   26135 O  O   . ARG R  1 168 ? 166.267 168.720 126.030 1.00 119.23 ? 162 ARG R O   1 
ATOM   26136 C  CB  . ARG R  1 168 ? 167.651 169.105 128.388 1.00 135.27 ? 162 ARG R CB  1 
ATOM   26137 C  CG  . ARG R  1 168 ? 168.158 169.135 129.821 1.00 157.82 ? 162 ARG R CG  1 
ATOM   26138 C  CD  . ARG R  1 168 ? 168.480 170.534 130.303 1.00 178.01 ? 162 ARG R CD  1 
ATOM   26139 N  NE  . ARG R  1 168 ? 168.852 170.524 131.720 1.00 202.20 ? 162 ARG R NE  1 
ATOM   26140 C  CZ  . ARG R  1 168 ? 169.290 171.576 132.397 1.00 228.13 ? 162 ARG R CZ  1 
ATOM   26141 N  NH1 . ARG R  1 168 ? 169.503 172.734 131.791 1.00 231.58 ? 162 ARG R NH1 1 
ATOM   26142 N  NH2 . ARG R  1 168 ? 169.527 171.466 133.691 1.00 228.45 ? 162 ARG R NH2 1 
ATOM   26143 N  N   . ILE R  1 169 ? 166.275 166.449 126.087 1.00 113.19 ? 163 ILE R N   1 
ATOM   26144 C  CA  . ILE R  1 169 ? 165.491 166.227 124.876 1.00 115.65 ? 163 ILE R CA  1 
ATOM   26145 C  C   . ILE R  1 169 ? 164.316 165.306 125.217 1.00 114.85 ? 163 ILE R C   1 
ATOM   26146 O  O   . ILE R  1 169 ? 164.324 164.682 126.276 1.00 112.38 ? 163 ILE R O   1 
ATOM   26147 C  CB  . ILE R  1 169 ? 166.368 165.627 123.757 1.00 113.91 ? 163 ILE R CB  1 
ATOM   26148 C  CG1 . ILE R  1 169 ? 166.881 164.233 124.130 1.00 116.37 ? 163 ILE R CG1 1 
ATOM   26149 C  CG2 . ILE R  1 169 ? 167.514 166.573 123.391 1.00 113.73 ? 163 ILE R CG2 1 
ATOM   26150 C  CD1 . ILE R  1 169 ? 167.765 163.587 123.079 1.00 122.41 ? 163 ILE R CD1 1 
ATOM   26151 N  N   . ALA R  1 170 ? 163.317 165.234 124.323 1.00 111.19 ? 164 ALA R N   1 
ATOM   26152 C  CA  . ALA R  1 170 ? 162.231 164.270 124.442 1.00 106.53 ? 164 ALA R CA  1 
ATOM   26153 C  C   . ALA R  1 170 ? 162.545 163.049 123.587 1.00 107.92 ? 164 ALA R C   1 
ATOM   26154 O  O   . ALA R  1 170 ? 162.698 163.168 122.375 1.00 115.29 ? 164 ALA R O   1 
ATOM   26155 C  CB  . ALA R  1 170 ? 160.919 164.880 124.014 1.00 112.83 ? 164 ALA R CB  1 
ATOM   26156 N  N   . LEU R  1 171 ? 162.619 161.881 124.226 1.00 102.45 ? 165 LEU R N   1 
ATOM   26157 C  CA  . LEU R  1 171 ? 162.965 160.654 123.534 1.00 102.88 ? 165 LEU R CA  1 
ATOM   26158 C  C   . LEU R  1 171 ? 161.858 159.629 123.764 1.00 103.04 ? 165 LEU R C   1 
ATOM   26159 O  O   . LEU R  1 171 ? 161.527 159.322 124.906 1.00 109.49 ? 165 LEU R O   1 
ATOM   26160 C  CB  . LEU R  1 171 ? 164.321 160.192 124.065 1.00 104.99 ? 165 LEU R CB  1 
ATOM   26161 C  CG  . LEU R  1 171 ? 164.949 158.965 123.394 1.00 111.55 ? 165 LEU R CG  1 
ATOM   26162 C  CD1 . LEU R  1 171 ? 165.119 159.144 121.896 1.00 120.84 ? 165 LEU R CD1 1 
ATOM   26163 C  CD2 . LEU R  1 171 ? 166.290 158.666 124.032 1.00 112.38 ? 165 LEU R CD2 1 
ATOM   26164 N  N   . HIS R  1 172 ? 161.270 159.128 122.671 1.00 97.91  ? 166 HIS R N   1 
ATOM   26165 C  CA  . HIS R  1 172 ? 160.280 158.066 122.738 1.00 91.11  ? 166 HIS R CA  1 
ATOM   26166 C  C   . HIS R  1 172 ? 160.776 156.864 121.944 1.00 94.92  ? 166 HIS R C   1 
ATOM   26167 O  O   . HIS R  1 172 ? 160.941 156.956 120.731 1.00 107.93 ? 166 HIS R O   1 
ATOM   26168 C  CB  . HIS R  1 172 ? 158.932 158.525 122.179 1.00 92.57  ? 166 HIS R CB  1 
ATOM   26169 C  CG  . HIS R  1 172 ? 158.271 159.563 123.009 1.00 100.50 ? 166 HIS R CG  1 
ATOM   26170 N  ND1 . HIS R  1 172 ? 156.998 159.391 123.503 1.00 100.01 ? 166 HIS R ND1 1 
ATOM   26171 C  CD2 . HIS R  1 172 ? 158.694 160.750 123.464 1.00 103.48 ? 166 HIS R CD2 1 
ATOM   26172 C  CE1 . HIS R  1 172 ? 156.668 160.456 124.219 1.00 107.52 ? 166 HIS R CE1 1 
ATOM   26173 N  NE2 . HIS R  1 172 ? 157.681 161.296 124.204 1.00 102.10 ? 166 HIS R NE2 1 
ATOM   26174 N  N   . VAL R  1 173 ? 160.991 155.741 122.634 1.00 90.71  ? 167 VAL R N   1 
ATOM   26175 C  CA  . VAL R  1 173 ? 161.494 154.536 121.999 1.00 93.23  ? 167 VAL R CA  1 
ATOM   26176 C  C   . VAL R  1 173 ? 160.431 153.451 122.126 1.00 94.15  ? 167 VAL R C   1 
ATOM   26177 O  O   . VAL R  1 173 ? 159.963 153.172 123.223 1.00 100.05 ? 167 VAL R O   1 
ATOM   26178 C  CB  . VAL R  1 173 ? 162.827 154.092 122.628 1.00 94.46  ? 167 VAL R CB  1 
ATOM   26179 C  CG1 . VAL R  1 173 ? 163.468 152.969 121.831 1.00 103.36 ? 167 VAL R CG1 1 
ATOM   26180 C  CG2 . VAL R  1 173 ? 163.802 155.253 122.766 1.00 101.36 ? 167 VAL R CG2 1 
ATOM   26181 N  N   . ARG R  1 174 ? 160.042 152.854 120.998 1.00 95.16  ? 168 ARG R N   1 
ATOM   26182 C  CA  . ARG R  1 174 ? 159.037 151.806 121.003 1.00 89.53  ? 168 ARG R CA  1 
ATOM   26183 C  C   . ARG R  1 174 ? 159.592 150.576 120.302 1.00 92.90  ? 168 ARG R C   1 
ATOM   26184 O  O   . ARG R  1 174 ? 160.256 150.687 119.275 1.00 101.24 ? 168 ARG R O   1 
ATOM   26185 C  CB  . ARG R  1 174 ? 157.750 152.193 120.271 1.00 91.53  ? 168 ARG R CB  1 
ATOM   26186 C  CG  . ARG R  1 174 ? 157.084 153.463 120.772 1.00 102.02 ? 168 ARG R CG  1 
ATOM   26187 C  CD  . ARG R  1 174 ? 155.788 153.691 120.032 1.00 106.91 ? 168 ARG R CD  1 
ATOM   26188 N  NE  . ARG R  1 174 ? 156.035 153.942 118.608 1.00 108.60 ? 168 ARG R NE  1 
ATOM   26189 C  CZ  . ARG R  1 174 ? 155.168 153.692 117.641 1.00 110.03 ? 168 ARG R CZ  1 
ATOM   26190 N  NH1 . ARG R  1 174 ? 154.018 153.096 117.905 1.00 115.46 ? 168 ARG R NH1 1 
ATOM   26191 N  NH2 . ARG R  1 174 ? 155.458 154.019 116.397 1.00 110.51 ? 168 ARG R NH2 1 
ATOM   26192 N  N   . VAL R  1 175 ? 159.299 149.407 120.874 1.00 96.00  ? 169 VAL R N   1 
ATOM   26193 C  CA  . VAL R  1 175 ? 159.518 148.144 120.198 1.00 94.57  ? 169 VAL R CA  1 
ATOM   26194 C  C   . VAL R  1 175 ? 158.154 147.632 119.763 1.00 97.10  ? 169 VAL R C   1 
ATOM   26195 O  O   . VAL R  1 175 ? 157.319 147.312 120.601 1.00 110.37 ? 169 VAL R O   1 
ATOM   26196 C  CB  . VAL R  1 175 ? 160.246 147.118 121.080 1.00 95.97  ? 169 VAL R CB  1 
ATOM   26197 C  CG1 . VAL R  1 175 ? 160.451 145.801 120.347 1.00 102.36 ? 169 VAL R CG1 1 
ATOM   26198 C  CG2 . VAL R  1 175 ? 161.577 147.659 121.583 1.00 99.45  ? 169 VAL R CG2 1 
ATOM   26199 N  N   . LEU R  1 176 ? 157.929 147.586 118.448 1.00 100.21 ? 170 LEU R N   1 
ATOM   26200 C  CA  . LEU R  1 176 ? 156.644 147.167 117.913 1.00 98.59  ? 170 LEU R CA  1 
ATOM   26201 C  C   . LEU R  1 176 ? 156.480 145.666 118.134 1.00 101.62 ? 170 LEU R C   1 
ATOM   26202 O  O   . LEU R  1 176 ? 155.452 145.224 118.643 1.00 115.10 ? 170 LEU R O   1 
ATOM   26203 C  CB  . LEU R  1 176 ? 156.507 147.539 116.436 1.00 102.81 ? 170 LEU R CB  1 
ATOM   26204 C  CG  . LEU R  1 176 ? 156.179 149.003 116.106 1.00 102.55 ? 170 LEU R CG  1 
ATOM   26205 C  CD1 . LEU R  1 176 ? 154.900 149.463 116.773 1.00 111.60 ? 170 LEU R CD1 1 
ATOM   26206 C  CD2 . LEU R  1 176 ? 157.303 149.955 116.456 1.00 103.79 ? 170 LEU R CD2 1 
ATOM   26207 N  N   . TYR R  1 177 ? 157.500 144.896 117.745 1.00 101.49 ? 171 TYR R N   1 
ATOM   26208 C  CA  . TYR R  1 177 ? 157.526 143.460 117.974 1.00 98.44  ? 171 TYR R CA  1 
ATOM   26209 C  C   . TYR R  1 177 ? 158.968 142.974 117.868 1.00 98.78  ? 171 TYR R C   1 
ATOM   26210 O  O   . TYR R  1 177 ? 159.820 143.690 117.357 1.00 102.24 ? 171 TYR R O   1 
ATOM   26211 C  CB  . TYR R  1 177 ? 156.607 142.750 116.979 1.00 100.95 ? 171 TYR R CB  1 
ATOM   26212 C  CG  . TYR R  1 177 ? 156.720 143.217 115.535 1.00 100.91 ? 171 TYR R CG  1 
ATOM   26213 C  CD1 . TYR R  1 177 ? 157.754 142.784 114.715 1.00 102.27 ? 171 TYR R CD1 1 
ATOM   26214 C  CD2 . TYR R  1 177 ? 155.774 144.073 114.985 1.00 105.09 ? 171 TYR R CD2 1 
ATOM   26215 C  CE1 . TYR R  1 177 ? 157.851 143.198 113.396 1.00 104.84 ? 171 TYR R CE1 1 
ATOM   26216 C  CE2 . TYR R  1 177 ? 155.857 144.493 113.667 1.00 108.42 ? 171 TYR R CE2 1 
ATOM   26217 C  CZ  . TYR R  1 177 ? 156.899 144.052 112.870 1.00 108.07 ? 171 TYR R CZ  1 
ATOM   26218 O  OH  . TYR R  1 177 ? 156.988 144.458 111.572 1.00 107.13 ? 171 TYR R OH  1 
ATOM   26219 N  N   . GLY R  1 178 ? 159.239 141.763 118.365 1.00 100.52 ? 172 GLY R N   1 
ATOM   26220 C  CA  . GLY R  1 178 ? 160.598 141.245 118.388 1.00 107.03 ? 172 GLY R CA  1 
ATOM   26221 C  C   . GLY R  1 178 ? 160.776 140.115 119.401 1.00 110.20 ? 172 GLY R C   1 
ATOM   26222 O  O   . GLY R  1 178 ? 160.071 140.050 120.406 1.00 112.78 ? 172 GLY R O   1 
ATOM   26223 N  N   . ARG R  1 179 ? 161.755 139.242 119.135 1.00 107.76 ? 173 ARG R N   1 
ATOM   26224 C  CA  . ARG R  1 179 ? 161.963 138.047 119.937 1.00 106.28 ? 173 ARG R CA  1 
ATOM   26225 C  C   . ARG R  1 179 ? 163.376 138.021 120.517 1.00 104.58 ? 173 ARG R C   1 
ATOM   26226 O  O   . ARG R  1 179 ? 163.546 137.853 121.722 1.00 108.68 ? 173 ARG R O   1 
ATOM   26227 C  CB  . ARG R  1 179 ? 161.691 136.813 119.073 1.00 111.32 ? 173 ARG R CB  1 
ATOM   26228 C  CG  . ARG R  1 179 ? 161.926 135.489 119.781 1.00 116.93 ? 173 ARG R CG  1 
ATOM   26229 C  CD  . ARG R  1 179 ? 161.572 134.326 118.872 1.00 120.67 ? 173 ARG R CD  1 
ATOM   26230 N  NE  . ARG R  1 179 ? 161.799 133.025 119.513 1.00 121.30 ? 173 ARG R NE  1 
ATOM   26231 C  CZ  . ARG R  1 179 ? 162.970 132.405 119.659 1.00 120.31 ? 173 ARG R CZ  1 
ATOM   26232 N  NH1 . ARG R  1 179 ? 164.074 132.886 119.109 1.00 118.62 ? 173 ARG R NH1 1 
ATOM   26233 N  NH2 . ARG R  1 179 ? 163.023 131.269 120.335 1.00 123.97 ? 173 ARG R NH2 1 
ATOM   26234 N  N   . ASP R  1 180 ? 164.385 138.154 119.648 1.00 105.81 ? 174 ASP R N   1 
ATOM   26235 C  CA  . ASP R  1 180 ? 165.778 138.057 120.056 1.00 106.78 ? 174 ASP R CA  1 
ATOM   26236 C  C   . ASP R  1 180 ? 166.184 139.293 120.858 1.00 107.13 ? 174 ASP R C   1 
ATOM   26237 O  O   . ASP R  1 180 ? 165.999 140.411 120.388 1.00 116.16 ? 174 ASP R O   1 
ATOM   26238 C  CB  . ASP R  1 180 ? 166.684 137.927 118.845 1.00 115.72 ? 174 ASP R CB  1 
ATOM   26239 C  CG  . ASP R  1 180 ? 168.101 137.486 119.172 1.00 132.52 ? 174 ASP R CG  1 
ATOM   26240 O  OD1 . ASP R  1 180 ? 168.779 138.216 119.919 1.00 142.95 ? 174 ASP R OD1 1 
ATOM   26241 O  OD2 . ASP R  1 180 ? 168.498 136.394 118.705 1.00 136.11 ? 174 ASP R OD2 1 
ATOM   26242 N  N   . PRO R  1 181 ? 166.770 139.155 122.072 1.00 105.71 ? 175 PRO R N   1 
ATOM   26243 C  CA  . PRO R  1 181 ? 167.160 140.318 122.861 1.00 105.63 ? 175 PRO R CA  1 
ATOM   26244 C  C   . PRO R  1 181 ? 168.277 141.151 122.241 1.00 103.58 ? 175 PRO R C   1 
ATOM   26245 O  O   . PRO R  1 181 ? 168.255 142.374 122.356 1.00 110.86 ? 175 PRO R O   1 
ATOM   26246 C  CB  . PRO R  1 181 ? 167.577 139.735 124.201 1.00 103.82 ? 175 PRO R CB  1 
ATOM   26247 C  CG  . PRO R  1 181 ? 167.986 138.320 123.850 1.00 111.15 ? 175 PRO R CG  1 
ATOM   26248 C  CD  . PRO R  1 181 ? 167.047 137.890 122.768 1.00 111.77 ? 175 PRO R CD  1 
ATOM   26249 N  N   . HIS R  1 182 ? 169.231 140.488 121.573 1.00 96.63  ? 176 HIS R N   1 
ATOM   26250 C  CA  . HIS R  1 182 ? 170.293 141.182 120.859 1.00 94.22  ? 176 HIS R CA  1 
ATOM   26251 C  C   . HIS R  1 182 ? 169.689 142.092 119.792 1.00 97.84  ? 176 HIS R C   1 
ATOM   26252 O  O   . HIS R  1 182 ? 170.042 143.266 119.719 1.00 102.91 ? 176 HIS R O   1 
ATOM   26253 C  CB  . HIS R  1 182 ? 171.295 140.188 120.263 1.00 98.24  ? 176 HIS R CB  1 
ATOM   26254 C  CG  . HIS R  1 182 ? 172.489 140.789 119.587 1.00 103.14 ? 176 HIS R CG  1 
ATOM   26255 N  ND1 . HIS R  1 182 ? 173.742 140.258 119.801 1.00 97.99  ? 176 HIS R ND1 1 
ATOM   26256 C  CD2 . HIS R  1 182 ? 172.672 141.812 118.730 1.00 113.11 ? 176 HIS R CD2 1 
ATOM   26257 C  CE1 . HIS R  1 182 ? 174.636 140.938 119.097 1.00 106.16 ? 176 HIS R CE1 1 
ATOM   26258 N  NE2 . HIS R  1 182 ? 174.009 141.886 118.441 1.00 113.24 ? 176 HIS R NE2 1 
ATOM   26259 N  N   . HIS R  1 183 ? 168.777 141.548 118.977 1.00 103.21 ? 177 HIS R N   1 
ATOM   26260 C  CA  . HIS R  1 183 ? 168.140 142.311 117.913 1.00 102.45 ? 177 HIS R CA  1 
ATOM   26261 C  C   . HIS R  1 183 ? 167.313 143.463 118.489 1.00 96.96  ? 177 HIS R C   1 
ATOM   26262 O  O   . HIS R  1 183 ? 167.342 144.566 117.949 1.00 99.92  ? 177 HIS R O   1 
ATOM   26263 C  CB  . HIS R  1 183 ? 167.311 141.396 117.001 1.00 106.39 ? 177 HIS R CB  1 
ATOM   26264 C  CG  . HIS R  1 183 ? 168.104 140.365 116.243 1.00 104.76 ? 177 HIS R CG  1 
ATOM   26265 N  ND1 . HIS R  1 183 ? 167.499 139.383 115.491 1.00 103.28 ? 177 HIS R ND1 1 
ATOM   26266 C  CD2 . HIS R  1 183 ? 169.421 140.179 116.082 1.00 106.05 ? 177 HIS R CD2 1 
ATOM   26267 C  CE1 . HIS R  1 183 ? 168.424 138.622 114.924 1.00 110.38 ? 177 HIS R CE1 1 
ATOM   26268 N  NE2 . HIS R  1 183 ? 169.605 139.089 115.262 1.00 110.17 ? 177 HIS R NE2 1 
ATOM   26269 N  N   . ILE R  1 184 ? 166.583 143.219 119.583 1.00 95.26  ? 178 ILE R N   1 
ATOM   26270 C  CA  . ILE R  1 184 ? 165.734 144.242 120.178 1.00 96.85  ? 178 ILE R CA  1 
ATOM   26271 C  C   . ILE R  1 184 ? 166.581 145.420 120.654 1.00 97.37  ? 178 ILE R C   1 
ATOM   26272 O  O   . ILE R  1 184 ? 166.276 146.574 120.352 1.00 104.67 ? 178 ILE R O   1 
ATOM   26273 C  CB  . ILE R  1 184 ? 164.876 143.652 121.308 1.00 98.10  ? 178 ILE R CB  1 
ATOM   26274 C  CG1 . ILE R  1 184 ? 163.821 142.722 120.735 1.00 100.95 ? 178 ILE R CG1 1 
ATOM   26275 C  CG2 . ILE R  1 184 ? 164.241 144.750 122.162 1.00 104.68 ? 178 ILE R CG2 1 
ATOM   26276 C  CD1 . ILE R  1 184 ? 163.097 141.900 121.780 1.00 106.76 ? 178 ILE R CD1 1 
ATOM   26277 N  N   . THR R  1 185 ? 167.656 145.119 121.386 1.00 94.96  ? 179 THR R N   1 
ATOM   26278 C  CA  . THR R  1 185 ? 168.540 146.152 121.900 1.00 95.60  ? 179 THR R CA  1 
ATOM   26279 C  C   . THR R  1 185 ? 169.180 146.931 120.751 1.00 94.83  ? 179 THR R C   1 
ATOM   26280 O  O   . THR R  1 185 ? 169.177 148.161 120.759 1.00 101.60 ? 179 THR R O   1 
ATOM   26281 C  CB  . THR R  1 185 ? 169.605 145.528 122.799 1.00 97.99  ? 179 THR R CB  1 
ATOM   26282 O  OG1 . THR R  1 185 ? 168.932 144.714 123.756 1.00 101.30 ? 179 THR R OG1 1 
ATOM   26283 C  CG2 . THR R  1 185 ? 170.411 146.591 123.520 1.00 97.36  ? 179 THR R CG2 1 
ATOM   26284 N  N   . GLU R  1 186 ? 169.750 146.211 119.779 1.00 91.77  ? 180 GLU R N   1 
ATOM   26285 C  CA  . GLU R  1 186 ? 170.493 146.832 118.693 1.00 97.44  ? 180 GLU R CA  1 
ATOM   26286 C  C   . GLU R  1 186 ? 169.564 147.722 117.866 1.00 99.67  ? 180 GLU R C   1 
ATOM   26287 O  O   . GLU R  1 186 ? 169.955 148.812 117.452 1.00 106.05 ? 180 GLU R O   1 
ATOM   26288 C  CB  . GLU R  1 186 ? 171.217 145.756 117.878 1.00 104.75 ? 180 GLU R CB  1 
ATOM   26289 C  CG  . GLU R  1 186 ? 172.212 146.314 116.865 1.00 118.42 ? 180 GLU R CG  1 
ATOM   26290 C  CD  . GLU R  1 186 ? 173.345 145.408 116.403 1.00 132.58 ? 180 GLU R CD  1 
ATOM   26291 O  OE1 . GLU R  1 186 ? 173.615 144.312 116.950 1.00 133.50 ? 180 GLU R OE1 1 
ATOM   26292 O  OE2 . GLU R  1 186 ? 173.980 145.859 115.425 1.00 139.11 ? 180 GLU R OE2 1 
ATOM   26293 N  N   . ALA R  1 187 ? 168.330 147.257 117.636 1.00 101.08 ? 181 ALA R N   1 
ATOM   26294 C  CA  . ALA R  1 187 ? 167.352 148.031 116.888 1.00 99.01  ? 181 ALA R CA  1 
ATOM   26295 C  C   . ALA R  1 187 ? 166.987 149.312 117.633 1.00 95.85  ? 181 ALA R C   1 
ATOM   26296 O  O   . ALA R  1 187 ? 166.808 150.344 116.999 1.00 98.81  ? 181 ALA R O   1 
ATOM   26297 C  CB  . ALA R  1 187 ? 166.124 147.203 116.605 1.00 99.82  ? 181 ALA R CB  1 
ATOM   26298 N  N   . GLN R  1 188 ? 166.868 149.250 118.966 1.00 97.31  ? 182 GLN R N   1 
ATOM   26299 C  CA  . GLN R  1 188 ? 166.539 150.434 119.747 1.00 95.63  ? 182 GLN R CA  1 
ATOM   26300 C  C   . GLN R  1 188 ? 167.657 151.467 119.628 1.00 90.94  ? 182 GLN R C   1 
ATOM   26301 O  O   . GLN R  1 188 ? 167.395 152.649 119.423 1.00 98.54  ? 182 GLN R O   1 
ATOM   26302 C  CB  . GLN R  1 188 ? 166.232 150.103 121.206 1.00 93.44  ? 182 GLN R CB  1 
ATOM   26303 C  CG  . GLN R  1 188 ? 164.912 149.364 121.380 1.00 99.17  ? 182 GLN R CG  1 
ATOM   26304 C  CD  . GLN R  1 188 ? 164.654 148.911 122.800 1.00 104.62 ? 182 GLN R CD  1 
ATOM   26305 O  OE1 . GLN R  1 188 ? 163.655 149.282 123.426 1.00 116.35 ? 182 GLN R OE1 1 
ATOM   26306 N  NE2 . GLN R  1 188 ? 165.542 148.083 123.324 1.00 107.64 ? 182 GLN R NE2 1 
ATOM   26307 N  N   . TYR R  1 189 ? 168.909 151.023 119.726 1.00 94.32  ? 183 TYR R N   1 
ATOM   26308 C  CA  . TYR R  1 189 ? 170.023 151.954 119.639 1.00 100.30 ? 183 TYR R CA  1 
ATOM   26309 C  C   . TYR R  1 189 ? 170.096 152.587 118.250 1.00 96.81  ? 183 TYR R C   1 
ATOM   26310 O  O   . TYR R  1 189 ? 170.352 153.780 118.126 1.00 98.47  ? 183 TYR R O   1 
ATOM   26311 C  CB  . TYR R  1 189 ? 171.330 151.248 119.988 1.00 100.30 ? 183 TYR R CB  1 
ATOM   26312 C  CG  . TYR R  1 189 ? 171.587 151.136 121.481 1.00 104.08 ? 183 TYR R CG  1 
ATOM   26313 C  CD1 . TYR R  1 189 ? 171.053 150.094 122.229 1.00 104.79 ? 183 TYR R CD1 1 
ATOM   26314 C  CD2 . TYR R  1 189 ? 172.382 152.067 122.138 1.00 106.56 ? 183 TYR R CD2 1 
ATOM   26315 C  CE1 . TYR R  1 189 ? 171.297 149.984 123.587 1.00 109.11 ? 183 TYR R CE1 1 
ATOM   26316 C  CE2 . TYR R  1 189 ? 172.646 151.961 123.492 1.00 105.28 ? 183 TYR R CE2 1 
ATOM   26317 C  CZ  . TYR R  1 189 ? 172.103 150.915 124.216 1.00 110.17 ? 183 TYR R CZ  1 
ATOM   26318 O  OH  . TYR R  1 189 ? 172.342 150.789 125.549 1.00 110.83 ? 183 TYR R OH  1 
ATOM   26319 N  N   . LYS R  1 190 ? 169.870 151.791 117.205 1.00 95.56  ? 184 LYS R N   1 
ATOM   26320 C  CA  . LYS R  1 190 ? 169.932 152.310 115.849 1.00 96.76  ? 184 LYS R CA  1 
ATOM   26321 C  C   . LYS R  1 190 ? 168.785 153.286 115.581 1.00 95.02  ? 184 LYS R C   1 
ATOM   26322 O  O   . LYS R  1 190 ? 168.967 154.278 114.880 1.00 102.95 ? 184 LYS R O   1 
ATOM   26323 C  CB  . LYS R  1 190 ? 169.934 151.146 114.860 1.00 99.02  ? 184 LYS R CB  1 
ATOM   26324 C  CG  . LYS R  1 190 ? 171.221 150.356 114.854 1.00 107.29 ? 184 LYS R CG  1 
ATOM   26325 C  CD  . LYS R  1 190 ? 171.169 149.242 113.823 1.00 118.68 ? 184 LYS R CD  1 
ATOM   26326 C  CE  . LYS R  1 190 ? 172.388 148.394 113.827 1.00 129.75 ? 184 LYS R CE  1 
ATOM   26327 N  NZ  . LYS R  1 190 ? 172.287 147.376 112.777 1.00 142.99 ? 184 LYS R NZ  1 
ATOM   26328 N  N   . ALA R  1 191 ? 167.605 153.005 116.135 1.00 95.58  ? 185 ALA R N   1 
ATOM   26329 C  CA  . ALA R  1 191 ? 166.467 153.893 115.971 1.00 95.00  ? 185 ALA R CA  1 
ATOM   26330 C  C   . ALA R  1 191 ? 166.757 155.241 116.628 1.00 95.17  ? 185 ALA R C   1 
ATOM   26331 O  O   . ALA R  1 191 ? 166.495 156.289 116.045 1.00 100.22 ? 185 ALA R O   1 
ATOM   26332 C  CB  . ALA R  1 191 ? 165.223 153.246 116.532 1.00 97.63  ? 185 ALA R CB  1 
ATOM   26333 N  N   . VAL R  1 192 ? 167.326 155.221 117.831 1.00 97.14  ? 186 VAL R N   1 
ATOM   26334 C  CA  . VAL R  1 192 ? 167.666 156.468 118.491 1.00 101.05 ? 186 VAL R CA  1 
ATOM   26335 C  C   . VAL R  1 192 ? 168.709 157.227 117.670 1.00 100.18 ? 186 VAL R C   1 
ATOM   26336 O  O   . VAL R  1 192 ? 168.602 158.442 117.528 1.00 100.67 ? 186 VAL R O   1 
ATOM   26337 C  CB  . VAL R  1 192 ? 168.143 156.223 119.929 1.00 103.19 ? 186 VAL R CB  1 
ATOM   26338 C  CG1 . VAL R  1 192 ? 168.651 157.503 120.579 1.00 105.90 ? 186 VAL R CG1 1 
ATOM   26339 C  CG2 . VAL R  1 192 ? 167.032 155.603 120.762 1.00 108.41 ? 186 VAL R CG2 1 
ATOM   26340 N  N   . ALA R  1 193 ? 169.710 156.513 117.140 1.00 101.97 ? 187 ALA R N   1 
ATOM   26341 C  CA  . ALA R  1 193 ? 170.778 157.132 116.366 1.00 103.07 ? 187 ALA R CA  1 
ATOM   26342 C  C   . ALA R  1 193 ? 170.220 157.845 115.134 1.00 100.93 ? 187 ALA R C   1 
ATOM   26343 O  O   . ALA R  1 193 ? 170.572 158.988 114.858 1.00 100.82 ? 187 ALA R O   1 
ATOM   26344 C  CB  . ALA R  1 193 ? 171.802 156.095 115.966 1.00 105.83 ? 187 ALA R CB  1 
ATOM   26345 N  N   . ARG R  1 194 ? 169.328 157.177 114.403 1.00 106.28 ? 188 ARG R N   1 
ATOM   26346 C  CA  . ARG R  1 194 ? 168.807 157.738 113.167 1.00 108.58 ? 188 ARG R CA  1 
ATOM   26347 C  C   . ARG R  1 194 ? 167.827 158.882 113.430 1.00 106.54 ? 188 ARG R C   1 
ATOM   26348 O  O   . ARG R  1 194 ? 167.796 159.846 112.667 1.00 115.22 ? 188 ARG R O   1 
ATOM   26349 C  CB  . ARG R  1 194 ? 168.195 156.625 112.319 1.00 104.41 ? 188 ARG R CB  1 
ATOM   26350 C  CG  . ARG R  1 194 ? 169.282 155.773 111.687 1.00 109.87 ? 188 ARG R CG  1 
ATOM   26351 C  CD  . ARG R  1 194 ? 168.802 155.142 110.410 1.00 124.20 ? 188 ARG R CD  1 
ATOM   26352 N  NE  . ARG R  1 194 ? 169.978 154.675 109.672 1.00 135.42 ? 188 ARG R NE  1 
ATOM   26353 C  CZ  . ARG R  1 194 ? 170.530 155.292 108.636 1.00 141.16 ? 188 ARG R CZ  1 
ATOM   26354 N  NH1 . ARG R  1 194 ? 169.997 156.399 108.145 1.00 145.18 ? 188 ARG R NH1 1 
ATOM   26355 N  NH2 . ARG R  1 194 ? 171.616 154.782 108.081 1.00 145.06 ? 188 ARG R NH2 1 
ATOM   26356 N  N   . ALA R  1 195 ? 167.027 158.782 114.498 1.00 106.42 ? 189 ALA R N   1 
ATOM   26357 C  CA  . ALA R  1 195 ? 166.167 159.887 114.893 1.00 108.20 ? 189 ALA R CA  1 
ATOM   26358 C  C   . ALA R  1 195 ? 167.014 161.113 115.236 1.00 110.03 ? 189 ALA R C   1 
ATOM   26359 O  O   . ALA R  1 195 ? 166.704 162.214 114.794 1.00 108.37 ? 189 ALA R O   1 
ATOM   26360 C  CB  . ALA R  1 195 ? 165.262 159.492 116.044 1.00 108.95 ? 189 ALA R CB  1 
ATOM   26361 N  N   . LEU R  1 196 ? 168.087 160.926 116.016 1.00 114.63 ? 190 LEU R N   1 
ATOM   26362 C  CA  . LEU R  1 196 ? 168.968 162.032 116.364 1.00 114.76 ? 190 LEU R CA  1 
ATOM   26363 C  C   . LEU R  1 196 ? 169.585 162.629 115.105 1.00 105.76 ? 190 LEU R C   1 
ATOM   26364 O  O   . LEU R  1 196 ? 169.730 163.840 115.000 1.00 109.46 ? 190 LEU R O   1 
ATOM   26365 C  CB  . LEU R  1 196 ? 170.072 161.605 117.328 1.00 117.07 ? 190 LEU R CB  1 
ATOM   26366 C  CG  . LEU R  1 196 ? 169.667 161.475 118.796 1.00 120.88 ? 190 LEU R CG  1 
ATOM   26367 C  CD1 . LEU R  1 196 ? 170.827 160.915 119.595 1.00 128.50 ? 190 LEU R CD1 1 
ATOM   26368 C  CD2 . LEU R  1 196 ? 169.221 162.811 119.356 1.00 119.71 ? 190 LEU R CD2 1 
ATOM   26369 N  N   . ARG R  1 197 ? 169.993 161.768 114.175 1.00 105.65 ? 191 ARG R N   1 
ATOM   26370 C  CA  . ARG R  1 197 ? 170.654 162.236 112.971 1.00 107.06 ? 191 ARG R CA  1 
ATOM   26371 C  C   . ARG R  1 197 ? 169.720 163.146 112.182 1.00 112.32 ? 191 ARG R C   1 
ATOM   26372 O  O   . ARG R  1 197 ? 170.141 164.193 111.699 1.00 119.04 ? 191 ARG R O   1 
ATOM   26373 C  CB  . ARG R  1 197 ? 171.103 161.047 112.123 1.00 108.77 ? 191 ARG R CB  1 
ATOM   26374 C  CG  . ARG R  1 197 ? 171.452 161.406 110.690 1.00 121.86 ? 191 ARG R CG  1 
ATOM   26375 C  CD  . ARG R  1 197 ? 172.009 160.195 109.986 1.00 134.48 ? 191 ARG R CD  1 
ATOM   26376 N  NE  . ARG R  1 197 ? 172.358 160.507 108.599 1.00 141.68 ? 191 ARG R NE  1 
ATOM   26377 C  CZ  . ARG R  1 197 ? 173.011 159.691 107.787 1.00 152.91 ? 191 ARG R CZ  1 
ATOM   26378 N  NH1 . ARG R  1 197 ? 173.398 158.496 108.203 1.00 152.12 ? 191 ARG R NH1 1 
ATOM   26379 N  NH2 . ARG R  1 197 ? 173.291 160.082 106.558 1.00 157.55 ? 191 ARG R NH2 1 
ATOM   26380 N  N   . GLN R  1 198 ? 168.464 162.724 112.031 1.00 118.59 ? 192 GLN R N   1 
ATOM   26381 C  CA  . GLN R  1 198 ? 167.493 163.502 111.283 1.00 116.07 ? 192 GLN R CA  1 
ATOM   26382 C  C   . GLN R  1 198 ? 167.188 164.811 112.010 1.00 118.35 ? 192 GLN R C   1 
ATOM   26383 O  O   . GLN R  1 198 ? 166.988 165.831 111.366 1.00 118.30 ? 192 GLN R O   1 
ATOM   26384 C  CB  . GLN R  1 198 ? 166.220 162.688 111.071 1.00 115.96 ? 192 GLN R CB  1 
ATOM   26385 C  CG  . GLN R  1 198 ? 165.146 163.413 110.271 1.00 123.07 ? 192 GLN R CG  1 
ATOM   26386 C  CD  . GLN R  1 198 ? 163.936 162.546 110.002 1.00 140.66 ? 192 GLN R CD  1 
ATOM   26387 O  OE1 . GLN R  1 198 ? 162.838 162.792 110.513 1.00 140.38 ? 192 GLN R OE1 1 
ATOM   26388 N  NE2 . GLN R  1 198 ? 164.131 161.504 109.206 1.00 157.09 ? 192 GLN R NE2 1 
ATOM   26389 N  N   . ALA R  1 199 ? 167.149 164.784 113.346 1.00 120.07 ? 193 ALA R N   1 
ATOM   26390 C  CA  . ALA R  1 199 ? 166.726 165.947 114.112 1.00 115.85 ? 193 ALA R CA  1 
ATOM   26391 C  C   . ALA R  1 199 ? 167.782 167.052 114.105 1.00 119.23 ? 193 ALA R C   1 
ATOM   26392 O  O   . ALA R  1 199 ? 167.434 168.222 114.216 1.00 120.87 ? 193 ALA R O   1 
ATOM   26393 C  CB  . ALA R  1 199 ? 166.386 165.546 115.528 1.00 114.15 ? 193 ALA R CB  1 
ATOM   26394 N  N   . VAL R  1 200 ? 169.065 166.690 113.995 1.00 119.89 ? 194 VAL R N   1 
ATOM   26395 C  CA  . VAL R  1 200 ? 170.142 167.662 114.138 1.00 119.16 ? 194 VAL R CA  1 
ATOM   26396 C  C   . VAL R  1 200 ? 170.477 168.317 112.800 1.00 119.45 ? 194 VAL R C   1 
ATOM   26397 O  O   . VAL R  1 200 ? 171.356 169.172 112.752 1.00 122.98 ? 194 VAL R O   1 
ATOM   26398 C  CB  . VAL R  1 200 ? 171.423 167.053 114.737 1.00 114.79 ? 194 VAL R CB  1 
ATOM   26399 C  CG1 . VAL R  1 200 ? 171.208 166.554 116.158 1.00 113.94 ? 194 VAL R CG1 1 
ATOM   26400 C  CG2 . VAL R  1 200 ? 172.004 165.957 113.851 1.00 117.48 ? 194 VAL R CG2 1 
ATOM   26401 N  N   . GLU R  1 201 ? 169.838 167.894 111.708 1.00 128.22 ? 195 GLU R N   1 
ATOM   26402 C  CA  . GLU R  1 201 ? 170.154 168.458 110.407 1.00 139.80 ? 195 GLU R CA  1 
ATOM   26403 C  C   . GLU R  1 201 ? 169.666 169.903 110.354 1.00 154.31 ? 195 GLU R C   1 
ATOM   26404 O  O   . GLU R  1 201 ? 168.653 170.243 110.964 1.00 154.41 ? 195 GLU R O   1 
ATOM   26405 C  CB  . GLU R  1 201 ? 169.508 167.672 109.269 1.00 150.72 ? 195 GLU R CB  1 
ATOM   26406 C  CG  . GLU R  1 201 ? 170.053 166.257 109.107 1.00 168.16 ? 195 GLU R CG  1 
ATOM   26407 C  CD  . GLU R  1 201 ? 169.292 165.415 108.098 1.00 186.84 ? 195 GLU R CD  1 
ATOM   26408 O  OE1 . GLU R  1 201 ? 168.193 165.836 107.668 1.00 187.52 ? 195 GLU R OE1 1 
ATOM   26409 O  OE2 . GLU R  1 201 ? 169.807 164.339 107.727 1.00 196.06 ? 195 GLU R OE2 1 
ATOM   26410 N  N   . PRO R  1 202 ? 170.371 170.801 109.630 1.00 166.14 ? 196 PRO R N   1 
ATOM   26411 C  CA  . PRO R  1 202 ? 169.865 172.149 109.416 1.00 167.11 ? 196 PRO R CA  1 
ATOM   26412 C  C   . PRO R  1 202 ? 168.583 172.149 108.592 1.00 169.38 ? 196 PRO R C   1 
ATOM   26413 O  O   . PRO R  1 202 ? 168.417 171.323 107.695 1.00 162.02 ? 196 PRO R O   1 
ATOM   26414 C  CB  . PRO R  1 202 ? 171.018 172.860 108.716 1.00 171.46 ? 196 PRO R CB  1 
ATOM   26415 C  CG  . PRO R  1 202 ? 171.773 171.726 108.042 1.00 170.44 ? 196 PRO R CG  1 
ATOM   26416 C  CD  . PRO R  1 202 ? 171.667 170.563 108.976 1.00 167.46 ? 196 PRO R CD  1 
ATOM   26417 N  N   . ASP R  1 203 ? 167.674 173.067 108.926 1.00 175.90 ? 197 ASP R N   1 
ATOM   26418 C  CA  . ASP R  1 203 ? 166.394 173.147 108.250 1.00 182.33 ? 197 ASP R CA  1 
ATOM   26419 C  C   . ASP R  1 203 ? 166.496 174.162 107.117 1.00 195.27 ? 197 ASP R C   1 
ATOM   26420 O  O   . ASP R  1 203 ? 166.722 175.344 107.367 1.00 204.26 ? 197 ASP R O   1 
ATOM   26421 C  CB  . ASP R  1 203 ? 165.282 173.516 109.216 1.00 184.21 ? 197 ASP R CB  1 
ATOM   26422 C  CG  . ASP R  1 203 ? 163.881 173.364 108.645 1.00 192.40 ? 197 ASP R CG  1 
ATOM   26423 O  OD1 . ASP R  1 203 ? 163.761 172.796 107.540 1.00 190.96 ? 197 ASP R OD1 1 
ATOM   26424 O  OD2 . ASP R  1 203 ? 162.924 173.813 109.310 1.00 201.14 ? 197 ASP R OD2 1 
ATOM   26425 N  N   . PRO R  1 204 ? 166.317 173.752 105.840 1.00 204.21 ? 198 PRO R N   1 
ATOM   26426 C  CA  . PRO R  1 204 ? 166.380 174.694 104.728 1.00 208.09 ? 198 PRO R CA  1 
ATOM   26427 C  C   . PRO R  1 204 ? 165.113 175.535 104.570 1.00 209.05 ? 198 PRO R C   1 
ATOM   26428 O  O   . PRO R  1 204 ? 164.592 175.668 103.465 1.00 213.81 ? 198 PRO R O   1 
ATOM   26429 C  CB  . PRO R  1 204 ? 166.647 173.780 103.534 1.00 211.41 ? 198 PRO R CB  1 
ATOM   26430 C  CG  . PRO R  1 204 ? 165.886 172.522 103.916 1.00 211.19 ? 198 PRO R CG  1 
ATOM   26431 C  CD  . PRO R  1 204 ? 166.082 172.367 105.396 1.00 209.74 ? 198 PRO R CD  1 
ATOM   26432 N  N   . ARG R  1 205 ? 164.632 176.109 105.681 1.00 205.60 ? 199 ARG R N   1 
ATOM   26433 C  CA  . ARG R  1 205 ? 163.437 176.939 105.678 1.00 205.60 ? 199 ARG R CA  1 
ATOM   26434 C  C   . ARG R  1 205 ? 163.573 178.031 106.753 1.00 207.99 ? 199 ARG R C   1 
ATOM   26435 O  O   . ARG R  1 205 ? 163.549 177.668 107.951 1.00 206.82 ? 199 ARG R O   1 
ATOM   26436 C  CB  . ARG R  1 205 ? 162.195 176.075 105.924 1.00 205.73 ? 199 ARG R CB  1 
ATOM   26437 C  CG  . ARG R  1 205 ? 161.926 175.036 104.845 1.00 209.17 ? 199 ARG R CG  1 
ATOM   26438 C  CD  . ARG R  1 205 ? 161.624 175.673 103.499 1.00 208.61 ? 199 ARG R CD  1 
ATOM   26439 N  NE  . ARG R  1 205 ? 160.355 176.409 103.538 1.00 209.35 ? 199 ARG R NE  1 
ATOM   26440 C  CZ  . ARG R  1 205 ? 159.133 175.873 103.546 1.00 204.53 ? 199 ARG R CZ  1 
ATOM   26441 N  NH1 . ARG R  1 205 ? 158.958 174.565 103.431 1.00 207.68 ? 199 ARG R NH1 1 
ATOM   26442 N  NH2 . ARG R  1 205 ? 158.073 176.659 103.645 1.00 193.82 ? 199 ARG R NH2 1 
ATOM   26443 N  N   . SER S  1 16  ? 85.003  172.450 153.370 1.00 203.27 ? 10  SER S N   1 
ATOM   26444 C  CA  . SER S  1 16  ? 86.058  173.480 153.177 1.00 201.77 ? 10  SER S CA  1 
ATOM   26445 C  C   . SER S  1 16  ? 86.818  173.211 151.879 1.00 188.70 ? 10  SER S C   1 
ATOM   26446 O  O   . SER S  1 16  ? 86.800  174.034 150.965 1.00 180.68 ? 10  SER S O   1 
ATOM   26447 C  CB  . SER S  1 16  ? 86.990  173.531 154.364 1.00 205.37 ? 10  SER S CB  1 
ATOM   26448 O  OG  . SER S  1 16  ? 88.038  174.467 154.150 1.00 208.32 ? 10  SER S OG  1 
ATOM   26449 N  N   . ARG S  1 17  ? 87.484  172.051 151.824 1.00 178.64 ? 11  ARG S N   1 
ATOM   26450 C  CA  . ARG S  1 17  ? 88.244  171.632 150.659 1.00 168.63 ? 11  ARG S CA  1 
ATOM   26451 C  C   . ARG S  1 17  ? 87.526  170.452 150.012 1.00 163.60 ? 11  ARG S C   1 
ATOM   26452 O  O   . ARG S  1 17  ? 87.832  169.297 150.300 1.00 160.42 ? 11  ARG S O   1 
ATOM   26453 C  CB  . ARG S  1 17  ? 89.679  171.299 151.075 1.00 161.30 ? 11  ARG S CB  1 
ATOM   26454 C  CG  . ARG S  1 17  ? 90.417  172.508 151.629 1.00 160.06 ? 11  ARG S CG  1 
ATOM   26455 C  CD  . ARG S  1 17  ? 91.896  172.238 151.810 1.00 157.34 ? 11  ARG S CD  1 
ATOM   26456 N  NE  . ARG S  1 17  ? 92.145  171.214 152.830 1.00 148.24 ? 11  ARG S NE  1 
ATOM   26457 C  CZ  . ARG S  1 17  ? 93.339  170.720 153.129 1.00 136.64 ? 11  ARG S CZ  1 
ATOM   26458 N  NH1 . ARG S  1 17  ? 94.412  171.128 152.476 1.00 137.09 ? 11  ARG S NH1 1 
ATOM   26459 N  NH2 . ARG S  1 17  ? 93.456  169.809 154.078 1.00 136.41 ? 11  ARG S NH2 1 
ATOM   26460 N  N   . ARG S  1 18  ? 86.555  170.774 149.151 1.00 162.34 ? 12  ARG S N   1 
ATOM   26461 C  CA  . ARG S  1 18  ? 85.725  169.781 148.492 1.00 155.22 ? 12  ARG S CA  1 
ATOM   26462 C  C   . ARG S  1 18  ? 85.918  169.872 146.981 1.00 151.74 ? 12  ARG S C   1 
ATOM   26463 O  O   . ARG S  1 18  ? 86.381  170.890 146.469 1.00 151.95 ? 12  ARG S O   1 
ATOM   26464 C  CB  . ARG S  1 18  ? 84.254  170.007 148.848 1.00 165.69 ? 12  ARG S CB  1 
ATOM   26465 C  CG  . ARG S  1 18  ? 83.856  169.601 150.259 1.00 180.14 ? 12  ARG S CG  1 
ATOM   26466 C  CD  . ARG S  1 18  ? 82.347  169.649 150.412 1.00 196.10 ? 12  ARG S CD  1 
ATOM   26467 N  NE  . ARG S  1 18  ? 81.921  169.007 151.659 1.00 208.91 ? 12  ARG S NE  1 
ATOM   26468 C  CZ  . ARG S  1 18  ? 81.678  169.634 152.805 1.00 223.67 ? 12  ARG S CZ  1 
ATOM   26469 N  NH1 . ARG S  1 18  ? 81.871  170.938 152.913 1.00 227.12 ? 12  ARG S NH1 1 
ATOM   26470 N  NH2 . ARG S  1 18  ? 81.259  168.947 153.855 1.00 226.02 ? 12  ARG S NH2 1 
ATOM   26471 N  N   . ALA S  1 19  ? 85.541  168.800 146.277 1.00 143.63 ? 13  ALA S N   1 
ATOM   26472 C  CA  . ALA S  1 19  ? 85.650  168.759 144.829 1.00 146.84 ? 13  ALA S CA  1 
ATOM   26473 C  C   . ALA S  1 19  ? 84.652  167.753 144.260 1.00 148.80 ? 13  ALA S C   1 
ATOM   26474 O  O   . ALA S  1 19  ? 84.526  166.643 144.773 1.00 148.89 ? 13  ALA S O   1 
ATOM   26475 C  CB  . ALA S  1 19  ? 87.070  168.421 144.435 1.00 146.05 ? 13  ALA S CB  1 
ATOM   26476 N  N   . ARG S  1 20  ? 83.937  168.169 143.208 1.00 155.05 ? 14  ARG S N   1 
ATOM   26477 C  CA  . ARG S  1 20  ? 83.045  167.290 142.472 1.00 157.94 ? 14  ARG S CA  1 
ATOM   26478 C  C   . ARG S  1 20  ? 83.447  167.320 141.002 1.00 151.96 ? 14  ARG S C   1 
ATOM   26479 O  O   . ARG S  1 20  ? 83.389  168.372 140.369 1.00 158.00 ? 14  ARG S O   1 
ATOM   26480 C  CB  . ARG S  1 20  ? 81.578  167.715 142.604 1.00 166.84 ? 14  ARG S CB  1 
ATOM   26481 C  CG  . ARG S  1 20  ? 80.618  166.755 141.916 1.00 180.11 ? 14  ARG S CG  1 
ATOM   26482 C  CD  . ARG S  1 20  ? 79.345  167.457 141.437 1.00 189.89 ? 14  ARG S CD  1 
ATOM   26483 N  NE  . ARG S  1 20  ? 78.440  166.538 140.737 1.00 190.69 ? 14  ARG S NE  1 
ATOM   26484 C  CZ  . ARG S  1 20  ? 77.634  165.630 141.291 1.00 195.93 ? 14  ARG S CZ  1 
ATOM   26485 N  NH1 . ARG S  1 20  ? 77.466  165.587 142.602 1.00 196.95 ? 14  ARG S NH1 1 
ATOM   26486 N  NH2 . ARG S  1 20  ? 76.979  164.778 140.523 1.00 197.70 ? 14  ARG S NH2 1 
ATOM   26487 N  N   . ILE S  1 21  ? 83.854  166.161 140.474 1.00 148.66 ? 15  ILE S N   1 
ATOM   26488 C  CA  . ILE S  1 21  ? 84.352  166.061 139.111 1.00 152.18 ? 15  ILE S CA  1 
ATOM   26489 C  C   . ILE S  1 21  ? 83.509  165.048 138.344 1.00 151.10 ? 15  ILE S C   1 
ATOM   26490 O  O   . ILE S  1 21  ? 83.364  163.907 138.776 1.00 145.10 ? 15  ILE S O   1 
ATOM   26491 C  CB  . ILE S  1 21  ? 85.848  165.687 139.102 1.00 152.01 ? 15  ILE S CB  1 
ATOM   26492 C  CG1 . ILE S  1 21  ? 86.725  166.855 139.562 1.00 154.54 ? 15  ILE S CG1 1 
ATOM   26493 C  CG2 . ILE S  1 21  ? 86.284  165.166 137.731 1.00 147.15 ? 15  ILE S CG2 1 
ATOM   26494 C  CD1 . ILE S  1 21  ? 86.704  168.059 138.636 1.00 162.93 ? 15  ILE S CD1 1 
ATOM   26495 N  N   . GLU S  1 22  ? 82.976  165.484 137.196 1.00 160.22 ? 16  GLU S N   1 
ATOM   26496 C  CA  . GLU S  1 22  ? 82.278  164.606 136.271 1.00 171.79 ? 16  GLU S CA  1 
ATOM   26497 C  C   . GLU S  1 22  ? 83.049  164.573 134.955 1.00 174.82 ? 16  GLU S C   1 
ATOM   26498 O  O   . GLU S  1 22  ? 83.311  165.617 134.361 1.00 182.68 ? 16  GLU S O   1 
ATOM   26499 C  CB  . GLU S  1 22  ? 80.845  165.073 136.020 1.00 179.34 ? 16  GLU S CB  1 
ATOM   26500 C  CG  . GLU S  1 22  ? 80.026  165.240 137.295 1.00 196.02 ? 16  GLU S CG  1 
ATOM   26501 C  CD  . GLU S  1 22  ? 78.565  165.575 137.057 1.00 209.24 ? 16  GLU S CD  1 
ATOM   26502 O  OE1 . GLU S  1 22  ? 78.141  165.602 135.881 1.00 216.09 ? 16  GLU S OE1 1 
ATOM   26503 O  OE2 . GLU S  1 22  ? 77.852  165.820 138.049 1.00 205.27 ? 16  GLU S OE2 1 
ATOM   26504 N  N   . ARG S  1 23  ? 83.401  163.361 134.514 1.00 168.60 ? 17  ARG S N   1 
ATOM   26505 C  CA  . ARG S  1 23  ? 84.223  163.169 133.332 1.00 172.22 ? 17  ARG S CA  1 
ATOM   26506 C  C   . ARG S  1 23  ? 83.519  162.192 132.397 1.00 174.76 ? 17  ARG S C   1 
ATOM   26507 O  O   . ARG S  1 23  ? 83.454  161.000 132.683 1.00 176.38 ? 17  ARG S O   1 
ATOM   26508 C  CB  . ARG S  1 23  ? 85.611  162.667 133.746 1.00 177.34 ? 17  ARG S CB  1 
ATOM   26509 C  CG  . ARG S  1 23  ? 86.510  162.235 132.595 1.00 179.27 ? 17  ARG S CG  1 
ATOM   26510 C  CD  . ARG S  1 23  ? 87.849  161.712 133.080 1.00 177.36 ? 17  ARG S CD  1 
ATOM   26511 N  NE  . ARG S  1 23  ? 88.497  160.922 132.026 1.00 177.73 ? 17  ARG S NE  1 
ATOM   26512 C  CZ  . ARG S  1 23  ? 89.384  161.376 131.146 1.00 175.80 ? 17  ARG S CZ  1 
ATOM   26513 N  NH1 . ARG S  1 23  ? 89.757  162.645 131.157 1.00 176.06 ? 17  ARG S NH1 1 
ATOM   26514 N  NH2 . ARG S  1 23  ? 89.884  160.556 130.238 1.00 174.71 ? 17  ARG S NH2 1 
ATOM   26515 N  N   . ARG S  1 24  ? 82.994  162.716 131.286 1.00 187.94 ? 18  ARG S N   1 
ATOM   26516 C  CA  . ARG S  1 24  ? 82.313  161.902 130.293 1.00 199.58 ? 18  ARG S CA  1 
ATOM   26517 C  C   . ARG S  1 24  ? 83.229  161.720 129.089 1.00 203.70 ? 18  ARG S C   1 
ATOM   26518 O  O   . ARG S  1 24  ? 83.692  162.698 128.506 1.00 208.35 ? 18  ARG S O   1 
ATOM   26519 C  CB  . ARG S  1 24  ? 80.993  162.540 129.852 1.00 211.24 ? 18  ARG S CB  1 
ATOM   26520 C  CG  . ARG S  1 24  ? 79.915  162.555 130.924 1.00 223.05 ? 18  ARG S CG  1 
ATOM   26521 C  CD  . ARG S  1 24  ? 78.619  163.131 130.388 1.00 237.51 ? 18  ARG S CD  1 
ATOM   26522 N  NE  . ARG S  1 24  ? 77.571  163.146 131.415 1.00 247.42 ? 18  ARG S NE  1 
ATOM   26523 C  CZ  . ARG S  1 24  ? 76.665  162.189 131.604 1.00 256.46 ? 18  ARG S CZ  1 
ATOM   26524 N  NH1 . ARG S  1 24  ? 76.711  161.069 130.902 1.00 254.82 ? 18  ARG S NH1 1 
ATOM   26525 N  NH2 . ARG S  1 24  ? 75.726  162.343 132.521 1.00 263.44 ? 18  ARG S NH2 1 
ATOM   26526 N  N   . THR S  1 25  ? 83.485  160.453 128.744 1.00 203.53 ? 19  THR S N   1 
ATOM   26527 C  CA  . THR S  1 25  ? 84.268  160.093 127.573 1.00 204.52 ? 19  THR S CA  1 
ATOM   26528 C  C   . THR S  1 25  ? 83.532  158.995 126.810 1.00 209.51 ? 19  THR S C   1 
ATOM   26529 O  O   . THR S  1 25  ? 82.477  158.530 127.240 1.00 207.34 ? 19  THR S O   1 
ATOM   26530 C  CB  . THR S  1 25  ? 85.677  159.659 127.988 1.00 205.82 ? 19  THR S CB  1 
ATOM   26531 O  OG1 . THR S  1 25  ? 85.571  158.651 128.990 1.00 208.97 ? 19  THR S OG1 1 
ATOM   26532 C  CG2 . THR S  1 25  ? 86.495  160.811 128.542 1.00 206.24 ? 19  THR S CG2 1 
ATOM   26533 N  N   . ARG S  1 26  ? 84.093  158.602 125.663 1.00 220.86 ? 20  ARG S N   1 
ATOM   26534 C  CA  . ARG S  1 26  ? 83.565  157.493 124.886 1.00 231.77 ? 20  ARG S CA  1 
ATOM   26535 C  C   . ARG S  1 26  ? 83.661  156.199 125.692 1.00 223.66 ? 20  ARG S C   1 
ATOM   26536 O  O   . ARG S  1 26  ? 82.708  155.424 125.726 1.00 222.41 ? 20  ARG S O   1 
ATOM   26537 C  CB  . ARG S  1 26  ? 84.314  157.374 123.554 1.00 248.29 ? 20  ARG S CB  1 
ATOM   26538 C  CG  . ARG S  1 26  ? 83.966  158.470 122.557 1.00 263.37 ? 20  ARG S CG  1 
ATOM   26539 C  CD  . ARG S  1 26  ? 84.945  158.547 121.400 1.00 274.63 ? 20  ARG S CD  1 
ATOM   26540 N  NE  . ARG S  1 26  ? 86.203  159.176 121.817 1.00 283.09 ? 20  ARG S NE  1 
ATOM   26541 C  CZ  . ARG S  1 26  ? 86.509  160.461 121.657 1.00 292.13 ? 20  ARG S CZ  1 
ATOM   26542 N  NH1 . ARG S  1 26  ? 85.638  161.300 121.119 1.00 295.38 ? 20  ARG S NH1 1 
ATOM   26543 N  NH2 . ARG S  1 26  ? 87.687  160.915 122.050 1.00 291.91 ? 20  ARG S NH2 1 
ATOM   26544 N  N   . GLU S  1 27  ? 84.808  155.984 126.350 1.00 221.21 ? 21  GLU S N   1 
ATOM   26545 C  CA  . GLU S  1 27  ? 85.092  154.717 127.010 1.00 225.58 ? 21  GLU S CA  1 
ATOM   26546 C  C   . GLU S  1 27  ? 84.279  154.566 128.297 1.00 213.47 ? 21  GLU S C   1 
ATOM   26547 O  O   . GLU S  1 27  ? 83.762  153.484 128.571 1.00 206.71 ? 21  GLU S O   1 
ATOM   26548 C  CB  . GLU S  1 27  ? 86.581  154.542 127.318 1.00 238.40 ? 21  GLU S CB  1 
ATOM   26549 C  CG  . GLU S  1 27  ? 87.407  154.058 126.128 1.00 249.19 ? 21  GLU S CG  1 
ATOM   26550 C  CD  . GLU S  1 27  ? 87.625  155.085 125.031 1.00 263.64 ? 21  GLU S CD  1 
ATOM   26551 O  OE1 . GLU S  1 27  ? 87.229  156.254 125.217 1.00 266.03 ? 21  GLU S OE1 1 
ATOM   26552 O  OE2 . GLU S  1 27  ? 88.196  154.710 123.984 1.00 268.04 ? 21  GLU S OE2 1 
ATOM   26553 N  N   . SER S  1 28  ? 84.182  155.635 129.097 1.00 203.49 ? 22  SER S N   1 
ATOM   26554 C  CA  . SER S  1 28  ? 83.620  155.517 130.434 1.00 193.32 ? 22  SER S CA  1 
ATOM   26555 C  C   . SER S  1 28  ? 82.995  156.833 130.888 1.00 178.73 ? 22  SER S C   1 
ATOM   26556 O  O   . SER S  1 28  ? 83.283  157.888 130.329 1.00 178.60 ? 22  SER S O   1 
ATOM   26557 C  CB  . SER S  1 28  ? 84.670  155.047 131.409 1.00 192.34 ? 22  SER S CB  1 
ATOM   26558 O  OG  . SER S  1 28  ? 85.817  155.886 131.373 1.00 185.30 ? 22  SER S OG  1 
ATOM   26559 N  N   . ASP S  1 29  ? 82.134  156.735 131.909 1.00 169.90 ? 23  ASP S N   1 
ATOM   26560 C  CA  . ASP S  1 29  ? 81.459  157.876 132.505 1.00 162.53 ? 23  ASP S CA  1 
ATOM   26561 C  C   . ASP S  1 29  ? 81.689  157.850 134.012 1.00 149.72 ? 23  ASP S C   1 
ATOM   26562 O  O   . ASP S  1 29  ? 81.216  156.941 134.689 1.00 146.68 ? 23  ASP S O   1 
ATOM   26563 C  CB  . ASP S  1 29  ? 79.968  157.857 132.212 1.00 172.62 ? 23  ASP S CB  1 
ATOM   26564 C  CG  . ASP S  1 29  ? 79.147  158.823 133.054 1.00 195.18 ? 23  ASP S CG  1 
ATOM   26565 O  OD1 . ASP S  1 29  ? 79.342  160.047 132.897 1.00 199.74 ? 23  ASP S OD1 1 
ATOM   26566 O  OD2 . ASP S  1 29  ? 78.343  158.343 133.880 1.00 207.71 ? 23  ASP S OD2 1 
ATOM   26567 N  N   . ILE S  1 30  ? 82.404  158.860 134.523 1.00 140.96 ? 24  ILE S N   1 
ATOM   26568 C  CA  . ILE S  1 30  ? 82.885  158.854 135.895 1.00 133.92 ? 24  ILE S CA  1 
ATOM   26569 C  C   . ILE S  1 30  ? 82.321  160.066 136.632 1.00 132.95 ? 24  ILE S C   1 
ATOM   26570 O  O   . ILE S  1 30  ? 82.270  161.159 136.074 1.00 138.72 ? 24  ILE S O   1 
ATOM   26571 C  CB  . ILE S  1 30  ? 84.424  158.856 135.939 1.00 131.80 ? 24  ILE S CB  1 
ATOM   26572 C  CG1 . ILE S  1 30  ? 85.038  157.933 134.882 1.00 137.23 ? 24  ILE S CG1 1 
ATOM   26573 C  CG2 . ILE S  1 30  ? 84.924  158.519 137.344 1.00 129.88 ? 24  ILE S CG2 1 
ATOM   26574 C  CD1 . ILE S  1 30  ? 84.709  156.463 135.065 1.00 136.99 ? 24  ILE S CD1 1 
ATOM   26575 N  N   . VAL S  1 31  ? 81.921  159.845 137.891 1.00 132.98 ? 25  VAL S N   1 
ATOM   26576 C  CA  . VAL S  1 31  ? 81.575  160.911 138.818 1.00 136.42 ? 25  VAL S CA  1 
ATOM   26577 C  C   . VAL S  1 31  ? 82.384  160.731 140.101 1.00 130.66 ? 25  VAL S C   1 
ATOM   26578 O  O   . VAL S  1 31  ? 82.384  159.650 140.686 1.00 129.04 ? 25  VAL S O   1 
ATOM   26579 C  CB  . VAL S  1 31  ? 80.065  160.927 139.121 1.00 141.23 ? 25  VAL S CB  1 
ATOM   26580 C  CG1 . VAL S  1 31  ? 79.748  161.700 140.396 1.00 144.08 ? 25  VAL S CG1 1 
ATOM   26581 C  CG2 . VAL S  1 31  ? 79.265  161.468 137.945 1.00 142.82 ? 25  VAL S CG2 1 
ATOM   26582 N  N   . ILE S  1 32  ? 83.030  161.817 140.548 1.00 125.93 ? 26  ILE S N   1 
ATOM   26583 C  CA  . ILE S  1 32  ? 83.863  161.805 141.740 1.00 129.79 ? 26  ILE S CA  1 
ATOM   26584 C  C   . ILE S  1 32  ? 83.407  162.913 142.685 1.00 127.52 ? 26  ILE S C   1 
ATOM   26585 O  O   . ILE S  1 32  ? 83.203  164.047 142.259 1.00 133.70 ? 26  ILE S O   1 
ATOM   26586 C  CB  . ILE S  1 32  ? 85.352  161.974 141.381 1.00 138.17 ? 26  ILE S CB  1 
ATOM   26587 C  CG1 . ILE S  1 32  ? 85.807  160.967 140.323 1.00 144.37 ? 26  ILE S CG1 1 
ATOM   26588 C  CG2 . ILE S  1 32  ? 86.228  161.903 142.633 1.00 138.66 ? 26  ILE S CG2 1 
ATOM   26589 C  CD1 . ILE S  1 32  ? 85.753  159.518 140.776 1.00 145.54 ? 26  ILE S CD1 1 
ATOM   26590 N  N   . GLU S  1 33  ? 83.283  162.567 143.972 1.00 134.67 ? 27  GLU S N   1 
ATOM   26591 C  CA  . GLU S  1 33  ? 83.056  163.537 145.032 1.00 145.76 ? 27  GLU S CA  1 
ATOM   26592 C  C   . GLU S  1 33  ? 84.084  163.318 146.139 1.00 138.67 ? 27  GLU S C   1 
ATOM   26593 O  O   . GLU S  1 33  ? 84.136  162.239 146.729 1.00 139.34 ? 27  GLU S O   1 
ATOM   26594 C  CB  . GLU S  1 33  ? 81.655  163.396 145.623 1.00 156.54 ? 27  GLU S CB  1 
ATOM   26595 C  CG  . GLU S  1 33  ? 80.538  163.657 144.620 1.00 174.83 ? 27  GLU S CG  1 
ATOM   26596 C  CD  . GLU S  1 33  ? 79.156  163.638 145.243 1.00 196.89 ? 27  GLU S CD  1 
ATOM   26597 O  OE1 . GLU S  1 33  ? 78.955  164.406 146.209 1.00 203.93 ? 27  GLU S OE1 1 
ATOM   26598 O  OE2 . GLU S  1 33  ? 78.288  162.863 144.781 1.00 202.87 ? 27  GLU S OE2 1 
ATOM   26599 N  N   . LEU S  1 34  ? 84.885  164.351 146.426 1.00 132.08 ? 28  LEU S N   1 
ATOM   26600 C  CA  . LEU S  1 34  ? 85.983  164.224 147.369 1.00 136.30 ? 28  LEU S CA  1 
ATOM   26601 C  C   . LEU S  1 34  ? 85.991  165.399 148.340 1.00 143.69 ? 28  LEU S C   1 
ATOM   26602 O  O   . LEU S  1 34  ? 85.913  166.548 147.914 1.00 151.45 ? 28  LEU S O   1 
ATOM   26603 C  CB  . LEU S  1 34  ? 87.308  164.152 146.617 1.00 135.64 ? 28  LEU S CB  1 
ATOM   26604 C  CG  . LEU S  1 34  ? 88.553  164.102 147.506 1.00 137.61 ? 28  LEU S CG  1 
ATOM   26605 C  CD1 . LEU S  1 34  ? 88.552  162.836 148.346 1.00 139.54 ? 28  LEU S CD1 1 
ATOM   26606 C  CD2 . LEU S  1 34  ? 89.817  164.208 146.682 1.00 136.60 ? 28  LEU S CD2 1 
ATOM   26607 N  N   . ASP S  1 35  ? 86.133  165.089 149.636 1.00 145.15 ? 29  ASP S N   1 
ATOM   26608 C  CA  . ASP S  1 35  ? 86.408  166.083 150.662 1.00 148.56 ? 29  ASP S CA  1 
ATOM   26609 C  C   . ASP S  1 35  ? 87.659  165.670 151.434 1.00 138.87 ? 29  ASP S C   1 
ATOM   26610 O  O   . ASP S  1 35  ? 87.708  164.569 151.973 1.00 136.92 ? 29  ASP S O   1 
ATOM   26611 C  CB  . ASP S  1 35  ? 85.238  166.237 151.620 1.00 166.77 ? 29  ASP S CB  1 
ATOM   26612 C  CG  . ASP S  1 35  ? 85.399  167.351 152.646 1.00 183.41 ? 29  ASP S CG  1 
ATOM   26613 O  OD1 . ASP S  1 35  ? 86.360  168.137 152.507 1.00 182.85 ? 29  ASP S OD1 1 
ATOM   26614 O  OD2 . ASP S  1 35  ? 84.573  167.413 153.580 1.00 188.11 ? 29  ASP S OD2 1 
ATOM   26615 N  N   . LEU S  1 36  ? 88.649  166.571 151.522 1.00 137.73 ? 30  LEU S N   1 
ATOM   26616 C  CA  . LEU S  1 36  ? 89.935  166.257 152.129 1.00 135.16 ? 30  LEU S CA  1 
ATOM   26617 C  C   . LEU S  1 36  ? 89.819  166.151 153.648 1.00 146.57 ? 30  LEU S C   1 
ATOM   26618 O  O   . LEU S  1 36  ? 90.517  165.341 154.253 1.00 152.77 ? 30  LEU S O   1 
ATOM   26619 C  CB  . LEU S  1 36  ? 90.988  167.290 151.733 1.00 128.60 ? 30  LEU S CB  1 
ATOM   26620 C  CG  . LEU S  1 36  ? 91.271  167.410 150.232 1.00 130.42 ? 30  LEU S CG  1 
ATOM   26621 C  CD1 . LEU S  1 36  ? 92.440  168.344 149.960 1.00 129.76 ? 30  LEU S CD1 1 
ATOM   26622 C  CD2 . LEU S  1 36  ? 91.520  166.044 149.611 1.00 135.46 ? 30  LEU S CD2 1 
ATOM   26623 N  N   . ASP S  1 37  ? 88.951  166.968 154.257 1.00 159.65 ? 31  ASP S N   1 
ATOM   26624 C  CA  . ASP S  1 37  ? 88.797  166.992 155.704 1.00 168.07 ? 31  ASP S CA  1 
ATOM   26625 C  C   . ASP S  1 37  ? 87.629  166.098 156.112 1.00 165.34 ? 31  ASP S C   1 
ATOM   26626 O  O   . ASP S  1 37  ? 86.644  166.573 156.675 1.00 174.02 ? 31  ASP S O   1 
ATOM   26627 C  CB  . ASP S  1 37  ? 88.615  168.415 156.202 1.00 179.49 ? 31  ASP S CB  1 
ATOM   26628 C  CG  . ASP S  1 37  ? 89.515  169.431 155.519 1.00 191.09 ? 31  ASP S CG  1 
ATOM   26629 O  OD1 . ASP S  1 37  ? 90.705  169.110 155.324 1.00 191.56 ? 31  ASP S OD1 1 
ATOM   26630 O  OD2 . ASP S  1 37  ? 89.014  170.521 155.176 1.00 199.81 ? 31  ASP S OD2 1 
ATOM   26631 N  N   . GLY S  1 38  ? 87.767  164.795 155.847 1.00 153.06 ? 32  GLY S N   1 
ATOM   26632 C  CA  . GLY S  1 38  ? 86.697  163.840 156.077 1.00 151.16 ? 32  GLY S CA  1 
ATOM   26633 C  C   . GLY S  1 38  ? 86.986  162.941 157.276 1.00 152.52 ? 32  GLY S C   1 
ATOM   26634 O  O   . GLY S  1 38  ? 87.822  163.265 158.117 1.00 151.36 ? 32  GLY S O   1 
ATOM   26635 N  N   . THR S  1 39  ? 86.267  161.812 157.341 1.00 157.65 ? 33  THR S N   1 
ATOM   26636 C  CA  . THR S  1 39  ? 86.360  160.894 158.468 1.00 165.00 ? 33  THR S CA  1 
ATOM   26637 C  C   . THR S  1 39  ? 86.359  159.439 158.002 1.00 169.94 ? 33  THR S C   1 
ATOM   26638 O  O   . THR S  1 39  ? 86.198  158.540 158.826 1.00 182.30 ? 33  THR S O   1 
ATOM   26639 C  CB  . THR S  1 39  ? 85.215  161.156 159.450 1.00 173.86 ? 33  THR S CB  1 
ATOM   26640 O  OG1 . THR S  1 39  ? 84.013  161.358 158.710 1.00 172.26 ? 33  THR S OG1 1 
ATOM   26641 C  CG2 . THR S  1 39  ? 85.473  162.372 160.320 1.00 179.27 ? 33  THR S CG2 1 
ATOM   26642 N  N   . GLY S  1 40  ? 86.562  159.208 156.698 1.00 161.14 ? 34  GLY S N   1 
ATOM   26643 C  CA  . GLY S  1 40  ? 86.638  157.862 156.151 1.00 158.74 ? 34  GLY S CA  1 
ATOM   26644 C  C   . GLY S  1 40  ? 85.285  157.346 155.662 1.00 158.28 ? 34  GLY S C   1 
ATOM   26645 O  O   . GLY S  1 40  ? 85.053  156.138 155.661 1.00 162.99 ? 34  GLY S O   1 
ATOM   26646 N  N   . GLN S  1 41  ? 84.411  158.259 155.221 1.00 160.95 ? 35  GLN S N   1 
ATOM   26647 C  CA  . GLN S  1 41  ? 83.128  157.881 154.649 1.00 164.42 ? 35  GLN S CA  1 
ATOM   26648 C  C   . GLN S  1 41  ? 83.325  157.642 153.155 1.00 157.21 ? 35  GLN S C   1 
ATOM   26649 O  O   . GLN S  1 41  ? 83.407  158.590 152.377 1.00 159.64 ? 35  GLN S O   1 
ATOM   26650 C  CB  . GLN S  1 41  ? 82.074  158.956 154.914 1.00 177.20 ? 35  GLN S CB  1 
ATOM   26651 C  CG  . GLN S  1 41  ? 81.904  159.313 156.387 1.00 188.13 ? 35  GLN S CG  1 
ATOM   26652 C  CD  . GLN S  1 41  ? 81.211  158.230 157.187 1.00 198.50 ? 35  GLN S CD  1 
ATOM   26653 O  OE1 . GLN S  1 41  ? 80.012  157.976 157.022 1.00 202.31 ? 35  GLN S OE1 1 
ATOM   26654 N  NE2 . GLN S  1 41  ? 81.955  157.587 158.075 1.00 197.25 ? 35  GLN S NE2 1 
ATOM   26655 N  N   . VAL S  1 42  ? 83.408  156.363 152.772 1.00 145.18 ? 36  VAL S N   1 
ATOM   26656 C  CA  . VAL S  1 42  ? 83.821  155.983 151.433 1.00 137.78 ? 36  VAL S CA  1 
ATOM   26657 C  C   . VAL S  1 42  ? 82.749  155.099 150.806 1.00 139.04 ? 36  VAL S C   1 
ATOM   26658 O  O   . VAL S  1 42  ? 82.253  154.174 151.444 1.00 145.95 ? 36  VAL S O   1 
ATOM   26659 C  CB  . VAL S  1 42  ? 85.185  155.270 151.468 1.00 146.02 ? 36  VAL S CB  1 
ATOM   26660 C  CG1 . VAL S  1 42  ? 85.575  154.705 150.106 1.00 146.79 ? 36  VAL S CG1 1 
ATOM   26661 C  CG2 . VAL S  1 42  ? 86.275  156.191 152.002 1.00 148.15 ? 36  VAL S CG2 1 
ATOM   26662 N  N   . ALA S  1 43  ? 82.419  155.400 149.546 1.00 139.77 ? 37  ALA S N   1 
ATOM   26663 C  CA  . ALA S  1 43  ? 81.483  154.609 148.766 1.00 140.94 ? 37  ALA S CA  1 
ATOM   26664 C  C   . ALA S  1 43  ? 81.958  154.584 147.317 1.00 140.67 ? 37  ALA S C   1 
ATOM   26665 O  O   . ALA S  1 43  ? 81.846  155.583 146.611 1.00 142.35 ? 37  ALA S O   1 
ATOM   26666 C  CB  . ALA S  1 43  ? 80.090  155.187 148.887 1.00 148.67 ? 37  ALA S CB  1 
ATOM   26667 N  N   . VAL S  1 44  ? 82.503  153.437 146.895 1.00 142.33 ? 38  VAL S N   1 
ATOM   26668 C  CA  . VAL S  1 44  ? 83.121  153.311 145.586 1.00 139.90 ? 38  VAL S CA  1 
ATOM   26669 C  C   . VAL S  1 44  ? 82.428  152.191 144.818 1.00 138.51 ? 38  VAL S C   1 
ATOM   26670 O  O   . VAL S  1 44  ? 82.249  151.096 145.345 1.00 145.99 ? 38  VAL S O   1 
ATOM   26671 C  CB  . VAL S  1 44  ? 84.633  153.045 145.707 1.00 139.54 ? 38  VAL S CB  1 
ATOM   26672 C  CG1 . VAL S  1 44  ? 85.274  152.795 144.346 1.00 143.26 ? 38  VAL S CG1 1 
ATOM   26673 C  CG2 . VAL S  1 44  ? 85.344  154.176 146.441 1.00 136.30 ? 38  VAL S CG2 1 
ATOM   26674 N  N   . ASP S  1 45  ? 82.056  152.489 143.567 1.00 139.28 ? 39  ASP S N   1 
ATOM   26675 C  CA  . ASP S  1 45  ? 81.478  151.512 142.661 1.00 141.74 ? 39  ASP S CA  1 
ATOM   26676 C  C   . ASP S  1 45  ? 81.972  151.804 141.248 1.00 134.76 ? 39  ASP S C   1 
ATOM   26677 O  O   . ASP S  1 45  ? 81.591  152.814 140.664 1.00 131.49 ? 39  ASP S O   1 
ATOM   26678 C  CB  . ASP S  1 45  ? 79.959  151.528 142.721 1.00 157.38 ? 39  ASP S CB  1 
ATOM   26679 C  CG  . ASP S  1 45  ? 79.274  150.441 141.905 1.00 180.52 ? 39  ASP S CG  1 
ATOM   26680 O  OD1 . ASP S  1 45  ? 79.432  150.448 140.664 1.00 189.38 ? 39  ASP S OD1 1 
ATOM   26681 O  OD2 . ASP S  1 45  ? 78.599  149.587 142.519 1.00 189.32 ? 39  ASP S OD2 1 
ATOM   26682 N  N   . THR S  1 46  ? 82.813  150.912 140.702 1.00 134.27 ? 40  THR S N   1 
ATOM   26683 C  CA  . THR S  1 46  ? 83.406  151.126 139.387 1.00 134.20 ? 40  THR S CA  1 
ATOM   26684 C  C   . THR S  1 46  ? 83.120  149.970 138.429 1.00 132.45 ? 40  THR S C   1 
ATOM   26685 O  O   . THR S  1 46  ? 83.432  150.077 137.246 1.00 144.70 ? 40  THR S O   1 
ATOM   26686 C  CB  . THR S  1 46  ? 84.914  151.354 139.507 1.00 143.82 ? 40  THR S CB  1 
ATOM   26687 O  OG1 . THR S  1 46  ? 85.506  150.170 140.039 1.00 139.89 ? 40  THR S OG1 1 
ATOM   26688 C  CG2 . THR S  1 46  ? 85.253  152.555 140.371 1.00 140.99 ? 40  THR S CG2 1 
ATOM   26689 N  N   . GLY S  1 47  ? 82.562  148.859 138.922 1.00 131.12 ? 41  GLY S N   1 
ATOM   26690 C  CA  . GLY S  1 47  ? 82.364  147.681 138.093 1.00 128.47 ? 41  GLY S CA  1 
ATOM   26691 C  C   . GLY S  1 47  ? 83.561  146.732 138.136 1.00 129.64 ? 41  GLY S C   1 
ATOM   26692 O  O   . GLY S  1 47  ? 83.487  145.632 137.592 1.00 133.33 ? 41  GLY S O   1 
ATOM   26693 N  N   . VAL S  1 48  ? 84.648  147.151 138.801 1.00 127.60 ? 42  VAL S N   1 
ATOM   26694 C  CA  . VAL S  1 48  ? 85.807  146.299 139.020 1.00 120.78 ? 42  VAL S CA  1 
ATOM   26695 C  C   . VAL S  1 48  ? 85.970  146.096 140.526 1.00 114.87 ? 42  VAL S C   1 
ATOM   26696 O  O   . VAL S  1 48  ? 86.473  146.970 141.230 1.00 111.63 ? 42  VAL S O   1 
ATOM   26697 C  CB  . VAL S  1 48  ? 87.067  146.899 138.373 1.00 119.32 ? 42  VAL S CB  1 
ATOM   26698 C  CG1 . VAL S  1 48  ? 88.173  145.861 138.219 1.00 123.04 ? 42  VAL S CG1 1 
ATOM   26699 C  CG2 . VAL S  1 48  ? 86.737  147.527 137.027 1.00 120.09 ? 42  VAL S CG2 1 
ATOM   26700 N  N   . PRO S  1 49  ? 85.528  144.942 141.074 1.00 118.89 ? 43  PRO S N   1 
ATOM   26701 C  CA  . PRO S  1 49  ? 85.480  144.739 142.519 1.00 120.49 ? 43  PRO S CA  1 
ATOM   26702 C  C   . PRO S  1 49  ? 86.796  144.975 143.259 1.00 118.07 ? 43  PRO S C   1 
ATOM   26703 O  O   . PRO S  1 49  ? 86.794  145.565 144.337 1.00 119.35 ? 43  PRO S O   1 
ATOM   26704 C  CB  . PRO S  1 49  ? 85.023  143.292 142.648 1.00 124.42 ? 43  PRO S CB  1 
ATOM   26705 C  CG  . PRO S  1 49  ? 84.204  143.091 141.391 1.00 130.65 ? 43  PRO S CG  1 
ATOM   26706 C  CD  . PRO S  1 49  ? 84.996  143.786 140.335 1.00 126.64 ? 43  PRO S CD  1 
ATOM   26707 N  N   . PHE S  1 50  ? 87.916  144.505 142.697 1.00 113.89 ? 44  PHE S N   1 
ATOM   26708 C  CA  . PHE S  1 50  ? 89.198  144.634 143.371 1.00 109.02 ? 44  PHE S CA  1 
ATOM   26709 C  C   . PHE S  1 50  ? 89.638  146.096 143.356 1.00 106.30 ? 44  PHE S C   1 
ATOM   26710 O  O   . PHE S  1 50  ? 90.245  146.580 144.311 1.00 110.26 ? 44  PHE S O   1 
ATOM   26711 C  CB  . PHE S  1 50  ? 90.259  143.712 142.764 1.00 112.32 ? 44  PHE S CB  1 
ATOM   26712 C  CG  . PHE S  1 50  ? 91.549  143.712 143.572 1.00 115.40 ? 44  PHE S CG  1 
ATOM   26713 C  CD1 . PHE S  1 50  ? 91.658  142.963 144.741 1.00 117.18 ? 44  PHE S CD1 1 
ATOM   26714 C  CD2 . PHE S  1 50  ? 92.638  144.483 143.176 1.00 115.16 ? 44  PHE S CD2 1 
ATOM   26715 C  CE1 . PHE S  1 50  ? 92.826  142.984 145.491 1.00 118.94 ? 44  PHE S CE1 1 
ATOM   26716 C  CE2 . PHE S  1 50  ? 93.801  144.499 143.927 1.00 117.98 ? 44  PHE S CE2 1 
ATOM   26717 C  CZ  . PHE S  1 50  ? 93.896  143.749 145.081 1.00 119.68 ? 44  PHE S CZ  1 
ATOM   26718 N  N   . TYR S  1 51  ? 89.326  146.801 142.267 1.00 106.85 ? 45  TYR S N   1 
ATOM   26719 C  CA  . TYR S  1 51  ? 89.632  148.217 142.178 1.00 107.43 ? 45  TYR S CA  1 
ATOM   26720 C  C   . TYR S  1 51  ? 88.783  148.992 143.183 1.00 106.88 ? 45  TYR S C   1 
ATOM   26721 O  O   . TYR S  1 51  ? 89.249  149.972 143.755 1.00 108.59 ? 45  TYR S O   1 
ATOM   26722 C  CB  . TYR S  1 51  ? 89.402  148.714 140.752 1.00 114.27 ? 45  TYR S CB  1 
ATOM   26723 C  CG  . TYR S  1 51  ? 89.954  150.106 140.491 1.00 118.66 ? 45  TYR S CG  1 
ATOM   26724 C  CD1 . TYR S  1 51  ? 91.258  150.445 140.837 1.00 118.88 ? 45  TYR S CD1 1 
ATOM   26725 C  CD2 . TYR S  1 51  ? 89.160  151.086 139.911 1.00 118.14 ? 45  TYR S CD2 1 
ATOM   26726 C  CE1 . TYR S  1 51  ? 91.760  151.715 140.606 1.00 117.63 ? 45  TYR S CE1 1 
ATOM   26727 C  CE2 . TYR S  1 51  ? 89.656  152.353 139.661 1.00 122.10 ? 45  TYR S CE2 1 
ATOM   26728 C  CZ  . TYR S  1 51  ? 90.954  152.673 140.017 1.00 121.23 ? 45  TYR S CZ  1 
ATOM   26729 O  OH  . TYR S  1 51  ? 91.440  153.925 139.779 1.00 127.14 ? 45  TYR S OH  1 
ATOM   26730 N  N   . ASP S  1 52  ? 87.540  148.547 143.397 1.00 109.42 ? 46  ASP S N   1 
ATOM   26731 C  CA  . ASP S  1 52  ? 86.686  149.138 144.417 1.00 113.79 ? 46  ASP S CA  1 
ATOM   26732 C  C   . ASP S  1 52  ? 87.300  148.947 145.803 1.00 112.80 ? 46  ASP S C   1 
ATOM   26733 O  O   . ASP S  1 52  ? 87.300  149.874 146.608 1.00 114.57 ? 46  ASP S O   1 
ATOM   26734 C  CB  . ASP S  1 52  ? 85.272  148.591 144.329 1.00 125.21 ? 46  ASP S CB  1 
ATOM   26735 C  CG  . ASP S  1 52  ? 84.577  148.860 143.003 1.00 143.56 ? 46  ASP S CG  1 
ATOM   26736 O  OD1 . ASP S  1 52  ? 85.148  149.620 142.193 1.00 145.09 ? 46  ASP S OD1 1 
ATOM   26737 O  OD2 . ASP S  1 52  ? 83.485  148.296 142.785 1.00 146.37 ? 46  ASP S OD2 1 
ATOM   26738 N  N   . HIS S  1 53  ? 87.817  147.742 146.068 1.00 113.63 ? 47  HIS S N   1 
ATOM   26739 C  CA  . HIS S  1 53  ? 88.471  147.415 147.328 1.00 113.87 ? 47  HIS S CA  1 
ATOM   26740 C  C   . HIS S  1 53  ? 89.664  148.347 147.549 1.00 112.37 ? 47  HIS S C   1 
ATOM   26741 O  O   . HIS S  1 53  ? 89.849  148.885 148.641 1.00 112.78 ? 47  HIS S O   1 
ATOM   26742 C  CB  . HIS S  1 53  ? 88.858  145.929 147.315 1.00 113.48 ? 47  HIS S CB  1 
ATOM   26743 C  CG  . HIS S  1 53  ? 89.515  145.378 148.545 1.00 124.33 ? 47  HIS S CG  1 
ATOM   26744 N  ND1 . HIS S  1 53  ? 89.110  145.622 149.840 1.00 137.16 ? 47  HIS S ND1 1 
ATOM   26745 C  CD2 . HIS S  1 53  ? 90.552  144.526 148.643 1.00 126.49 ? 47  HIS S CD2 1 
ATOM   26746 C  CE1 . HIS S  1 53  ? 89.904  144.968 150.679 1.00 138.80 ? 47  HIS S CE1 1 
ATOM   26747 N  NE2 . HIS S  1 53  ? 90.785  144.299 149.972 1.00 133.27 ? 47  HIS S NE2 1 
ATOM   26748 N  N   . MET S  1 54  ? 90.471  148.534 146.500 1.00 112.63 ? 48  MET S N   1 
ATOM   26749 C  CA  . MET S  1 54  ? 91.668  149.357 146.583 1.00 115.05 ? 48  MET S CA  1 
ATOM   26750 C  C   . MET S  1 54  ? 91.319  150.830 146.793 1.00 119.14 ? 48  MET S C   1 
ATOM   26751 O  O   . MET S  1 54  ? 91.981  151.508 147.575 1.00 117.78 ? 48  MET S O   1 
ATOM   26752 C  CB  . MET S  1 54  ? 92.521  149.202 145.321 1.00 116.73 ? 48  MET S CB  1 
ATOM   26753 C  CG  . MET S  1 54  ? 93.143  147.829 145.161 1.00 121.17 ? 48  MET S CG  1 
ATOM   26754 S  SD  . MET S  1 54  ? 94.296  147.437 146.492 1.00 124.57 ? 48  MET S SD  1 
ATOM   26755 C  CE  . MET S  1 54  ? 93.282  146.392 147.543 1.00 126.64 ? 48  MET S CE  1 
ATOM   26756 N  N   . LEU S  1 55  ? 90.292  151.334 146.095 1.00 121.51 ? 49  LEU S N   1 
ATOM   26757 C  CA  . LEU S  1 55  ? 89.881  152.721 146.258 1.00 120.31 ? 49  LEU S CA  1 
ATOM   26758 C  C   . LEU S  1 55  ? 89.258  152.940 147.633 1.00 119.69 ? 49  LEU S C   1 
ATOM   26759 O  O   . LEU S  1 55  ? 89.398  154.022 148.198 1.00 120.42 ? 49  LEU S O   1 
ATOM   26760 C  CB  . LEU S  1 55  ? 88.931  153.177 145.156 1.00 121.59 ? 49  LEU S CB  1 
ATOM   26761 C  CG  . LEU S  1 55  ? 89.565  153.374 143.777 1.00 129.70 ? 49  LEU S CG  1 
ATOM   26762 C  CD1 . LEU S  1 55  ? 88.585  154.053 142.840 1.00 127.28 ? 49  LEU S CD1 1 
ATOM   26763 C  CD2 . LEU S  1 55  ? 90.861  154.161 143.873 1.00 132.16 ? 49  LEU S CD2 1 
ATOM   26764 N  N   . THR S  1 56  ? 88.568  151.928 148.167 1.00 116.23 ? 50  THR S N   1 
ATOM   26765 C  CA  . THR S  1 56  ? 88.026  152.039 149.510 1.00 117.51 ? 50  THR S CA  1 
ATOM   26766 C  C   . THR S  1 56  ? 89.175  152.171 150.511 1.00 122.07 ? 50  THR S C   1 
ATOM   26767 O  O   . THR S  1 56  ? 89.098  152.989 151.422 1.00 127.40 ? 50  THR S O   1 
ATOM   26768 C  CB  . THR S  1 56  ? 87.121  150.857 149.842 1.00 118.48 ? 50  THR S CB  1 
ATOM   26769 O  OG1 . THR S  1 56  ? 85.967  150.950 149.010 1.00 119.99 ? 50  THR S OG1 1 
ATOM   26770 C  CG2 . THR S  1 56  ? 86.684  150.878 151.294 1.00 125.44 ? 50  THR S CG2 1 
ATOM   26771 N  N   . ALA S  1 57  ? 90.229  151.361 150.352 1.00 126.15 ? 51  ALA S N   1 
ATOM   26772 C  CA  . ALA S  1 57  ? 91.405  151.480 151.204 1.00 126.50 ? 51  ALA S CA  1 
ATOM   26773 C  C   . ALA S  1 57  ? 92.030  152.869 151.068 1.00 124.16 ? 51  ALA S C   1 
ATOM   26774 O  O   . ALA S  1 57  ? 92.368  153.490 152.070 1.00 127.57 ? 51  ALA S O   1 
ATOM   26775 C  CB  . ALA S  1 57  ? 92.411  150.399 150.883 1.00 128.86 ? 51  ALA S CB  1 
ATOM   26776 N  N   . LEU S  1 58  ? 92.177  153.354 149.829 1.00 121.38 ? 52  LEU S N   1 
ATOM   26777 C  CA  . LEU S  1 58  ? 92.783  154.654 149.568 1.00 124.24 ? 52  LEU S CA  1 
ATOM   26778 C  C   . LEU S  1 58  ? 91.991  155.748 150.288 1.00 130.56 ? 52  LEU S C   1 
ATOM   26779 O  O   . LEU S  1 58  ? 92.577  156.620 150.926 1.00 131.54 ? 52  LEU S O   1 
ATOM   26780 C  CB  . LEU S  1 58  ? 92.838  154.862 148.050 1.00 128.22 ? 52  LEU S CB  1 
ATOM   26781 C  CG  . LEU S  1 58  ? 93.662  156.024 147.468 1.00 131.25 ? 52  LEU S CG  1 
ATOM   26782 C  CD1 . LEU S  1 58  ? 93.034  157.388 147.727 1.00 137.58 ? 52  LEU S CD1 1 
ATOM   26783 C  CD2 . LEU S  1 58  ? 95.120  156.029 147.916 1.00 133.20 ? 52  LEU S CD2 1 
ATOM   26784 N  N   . GLY S  1 59  ? 90.658  155.701 150.184 1.00 136.45 ? 53  GLY S N   1 
ATOM   26785 C  CA  . GLY S  1 59  ? 89.808  156.717 150.786 1.00 133.55 ? 53  GLY S CA  1 
ATOM   26786 C  C   . GLY S  1 59  ? 89.810  156.639 152.313 1.00 126.58 ? 53  GLY S C   1 
ATOM   26787 O  O   . GLY S  1 59  ? 89.866  157.664 152.989 1.00 124.28 ? 53  GLY S O   1 
ATOM   26788 N  N   . SER S  1 60  ? 89.749  155.414 152.847 1.00 124.48 ? 54  SER S N   1 
ATOM   26789 C  CA  . SER S  1 60  ? 89.611  155.191 154.278 1.00 129.93 ? 54  SER S CA  1 
ATOM   26790 C  C   . SER S  1 60  ? 90.904  155.528 155.021 1.00 136.67 ? 54  SER S C   1 
ATOM   26791 O  O   . SER S  1 60  ? 90.864  156.174 156.067 1.00 138.86 ? 54  SER S O   1 
ATOM   26792 C  CB  . SER S  1 60  ? 89.177  153.776 154.560 1.00 143.07 ? 54  SER S CB  1 
ATOM   26793 O  OG  . SER S  1 60  ? 89.035  153.552 155.956 1.00 161.50 ? 54  SER S OG  1 
ATOM   26794 N  N   . HIS S  1 61  ? 92.050  155.080 154.492 1.00 133.24 ? 55  HIS S N   1 
ATOM   26795 C  CA  . HIS S  1 61  ? 93.321  155.275 155.173 1.00 126.56 ? 55  HIS S CA  1 
ATOM   26796 C  C   . HIS S  1 61  ? 93.826  156.709 155.022 1.00 120.45 ? 55  HIS S C   1 
ATOM   26797 O  O   . HIS S  1 61  ? 94.759  157.088 155.726 1.00 134.59 ? 55  HIS S O   1 
ATOM   26798 C  CB  . HIS S  1 61  ? 94.368  154.262 154.695 1.00 131.07 ? 55  HIS S CB  1 
ATOM   26799 C  CG  . HIS S  1 61  ? 94.098  152.860 155.124 1.00 131.77 ? 55  HIS S CG  1 
ATOM   26800 N  ND1 . HIS S  1 61  ? 94.692  152.291 156.229 1.00 132.62 ? 55  HIS S ND1 1 
ATOM   26801 C  CD2 . HIS S  1 61  ? 93.314  151.911 154.596 1.00 138.05 ? 55  HIS S CD2 1 
ATOM   26802 C  CE1 . HIS S  1 61  ? 94.272  151.041 156.358 1.00 139.67 ? 55  HIS S CE1 1 
ATOM   26803 N  NE2 . HIS S  1 61  ? 93.429  150.792 155.381 1.00 141.69 ? 55  HIS S NE2 1 
ATOM   26804 N  N   . ALA S  1 62  ? 93.243  157.493 154.100 1.00 116.52 ? 56  ALA S N   1 
ATOM   26805 C  CA  . ALA S  1 62  ? 93.611  158.897 153.944 1.00 112.49 ? 56  ALA S CA  1 
ATOM   26806 C  C   . ALA S  1 62  ? 92.651  159.809 154.707 1.00 121.63 ? 56  ALA S C   1 
ATOM   26807 O  O   . ALA S  1 62  ? 92.828  161.026 154.685 1.00 130.21 ? 56  ALA S O   1 
ATOM   26808 C  CB  . ALA S  1 62  ? 93.658  159.289 152.481 1.00 107.59 ? 56  ALA S CB  1 
ATOM   26809 N  N   . SER S  1 63  ? 91.631  159.221 155.350 1.00 130.17 ? 57  SER S N   1 
ATOM   26810 C  CA  . SER S  1 63  ? 90.621  159.958 156.099 1.00 130.44 ? 57  SER S CA  1 
ATOM   26811 C  C   . SER S  1 63  ? 89.922  160.976 155.202 1.00 128.16 ? 57  SER S C   1 
ATOM   26812 O  O   . SER S  1 63  ? 89.686  162.110 155.606 1.00 139.97 ? 57  SER S O   1 
ATOM   26813 C  CB  . SER S  1 63  ? 91.203  160.621 157.330 1.00 137.82 ? 57  SER S CB  1 
ATOM   26814 O  OG  . SER S  1 63  ? 91.739  159.665 158.236 1.00 147.72 ? 57  SER S OG  1 
ATOM   26815 N  N   . PHE S  1 64  ? 89.592  160.561 153.978 1.00 134.63 ? 58  PHE S N   1 
ATOM   26816 C  CA  . PHE S  1 64  ? 88.806  161.392 153.083 1.00 132.64 ? 58  PHE S CA  1 
ATOM   26817 C  C   . PHE S  1 64  ? 87.332  161.026 153.188 1.00 135.88 ? 58  PHE S C   1 
ATOM   26818 O  O   . PHE S  1 64  ? 86.960  160.060 153.846 1.00 144.10 ? 58  PHE S O   1 
ATOM   26819 C  CB  . PHE S  1 64  ? 89.243  161.219 151.626 1.00 132.16 ? 58  PHE S CB  1 
ATOM   26820 C  CG  . PHE S  1 64  ? 90.625  161.765 151.300 1.00 134.09 ? 58  PHE S CG  1 
ATOM   26821 C  CD1 . PHE S  1 64  ? 91.273  162.649 152.158 1.00 145.36 ? 58  PHE S CD1 1 
ATOM   26822 C  CD2 . PHE S  1 64  ? 91.262  161.407 150.117 1.00 134.44 ? 58  PHE S CD2 1 
ATOM   26823 C  CE1 . PHE S  1 64  ? 92.527  163.150 151.843 1.00 150.82 ? 58  PHE S CE1 1 
ATOM   26824 C  CE2 . PHE S  1 64  ? 92.515  161.911 149.806 1.00 141.45 ? 58  PHE S CE2 1 
ATOM   26825 C  CZ  . PHE S  1 64  ? 93.146  162.779 150.670 1.00 148.94 ? 58  PHE S CZ  1 
ATOM   26826 N  N   . ASP S  1 65  ? 86.509  161.839 152.524 1.00 138.00 ? 59  ASP S N   1 
ATOM   26827 C  CA  . ASP S  1 65  ? 85.165  161.456 152.140 1.00 137.11 ? 59  ASP S CA  1 
ATOM   26828 C  C   . ASP S  1 65  ? 85.165  161.263 150.631 1.00 132.52 ? 59  ASP S C   1 
ATOM   26829 O  O   . ASP S  1 65  ? 85.435  162.205 149.890 1.00 139.17 ? 59  ASP S O   1 
ATOM   26830 C  CB  . ASP S  1 65  ? 84.152  162.490 152.596 1.00 148.21 ? 59  ASP S CB  1 
ATOM   26831 C  CG  . ASP S  1 65  ? 83.945  162.547 154.101 1.00 160.34 ? 59  ASP S CG  1 
ATOM   26832 O  OD1 . ASP S  1 65  ? 84.577  161.732 154.804 1.00 156.38 ? 59  ASP S OD1 1 
ATOM   26833 O  OD2 . ASP S  1 65  ? 83.148  163.397 154.553 1.00 176.27 ? 59  ASP S OD2 1 
ATOM   26834 N  N   . LEU S  1 66  ? 84.876  160.035 150.189 1.00 129.66 ? 60  LEU S N   1 
ATOM   26835 C  CA  . LEU S  1 66  ? 85.069  159.673 148.798 1.00 129.35 ? 60  LEU S CA  1 
ATOM   26836 C  C   . LEU S  1 66  ? 83.846  158.931 148.275 1.00 126.44 ? 60  LEU S C   1 
ATOM   26837 O  O   . LEU S  1 66  ? 83.484  157.877 148.792 1.00 129.70 ? 60  LEU S O   1 
ATOM   26838 C  CB  . LEU S  1 66  ? 86.330  158.824 148.657 1.00 134.72 ? 60  LEU S CB  1 
ATOM   26839 C  CG  . LEU S  1 66  ? 86.756  158.513 147.221 1.00 132.98 ? 60  LEU S CG  1 
ATOM   26840 C  CD1 . LEU S  1 66  ? 87.065  159.796 146.472 1.00 127.90 ? 60  LEU S CD1 1 
ATOM   26841 C  CD2 . LEU S  1 66  ? 87.945  157.569 147.199 1.00 138.51 ? 60  LEU S CD2 1 
ATOM   26842 N  N   . THR S  1 67  ? 83.226  159.498 147.237 1.00 128.21 ? 61  THR S N   1 
ATOM   26843 C  CA  . THR S  1 67  ? 82.158  158.829 146.517 1.00 132.32 ? 61  THR S CA  1 
ATOM   26844 C  C   . THR S  1 67  ? 82.588  158.709 145.062 1.00 122.22 ? 61  THR S C   1 
ATOM   26845 O  O   . THR S  1 67  ? 82.877  159.715 144.419 1.00 131.79 ? 61  THR S O   1 
ATOM   26846 C  CB  . THR S  1 67  ? 80.833  159.581 146.637 1.00 148.09 ? 61  THR S CB  1 
ATOM   26847 O  OG1 . THR S  1 67  ? 80.412  159.520 147.997 1.00 154.75 ? 61  THR S OG1 1 
ATOM   26848 C  CG2 . THR S  1 67  ? 79.748  158.962 145.773 1.00 154.36 ? 61  THR S CG2 1 
ATOM   26849 N  N   . VAL S  1 68  ? 82.615  157.471 144.565 1.00 122.45 ? 62  VAL S N   1 
ATOM   26850 C  CA  . VAL S  1 68  ? 83.000  157.197 143.194 1.00 123.27 ? 62  VAL S CA  1 
ATOM   26851 C  C   . VAL S  1 68  ? 81.885  156.395 142.537 1.00 124.05 ? 62  VAL S C   1 
ATOM   26852 O  O   . VAL S  1 68  ? 81.520  155.325 143.018 1.00 129.69 ? 62  VAL S O   1 
ATOM   26853 C  CB  . VAL S  1 68  ? 84.336  156.435 143.125 1.00 129.99 ? 62  VAL S CB  1 
ATOM   26854 C  CG1 . VAL S  1 68  ? 84.655  155.988 141.704 1.00 130.19 ? 62  VAL S CG1 1 
ATOM   26855 C  CG2 . VAL S  1 68  ? 85.484  157.255 143.696 1.00 130.10 ? 62  VAL S CG2 1 
ATOM   26856 N  N   . ARG S  1 69  ? 81.360  156.925 141.430 1.00 129.54 ? 63  ARG S N   1 
ATOM   26857 C  CA  . ARG S  1 69  ? 80.442  156.184 140.584 1.00 135.87 ? 63  ARG S CA  1 
ATOM   26858 C  C   . ARG S  1 69  ? 81.016  156.165 139.173 1.00 132.34 ? 63  ARG S C   1 
ATOM   26859 O  O   . ARG S  1 69  ? 81.150  157.213 138.546 1.00 136.22 ? 63  ARG S O   1 
ATOM   26860 C  CB  . ARG S  1 69  ? 79.045  156.812 140.629 1.00 157.04 ? 63  ARG S CB  1 
ATOM   26861 C  CG  . ARG S  1 69  ? 78.017  156.085 139.776 1.00 182.37 ? 63  ARG S CG  1 
ATOM   26862 C  CD  . ARG S  1 69  ? 76.663  156.770 139.842 1.00 202.25 ? 63  ARG S CD  1 
ATOM   26863 N  NE  . ARG S  1 69  ? 75.642  156.054 139.069 1.00 215.80 ? 63  ARG S NE  1 
ATOM   26864 C  CZ  . ARG S  1 69  ? 74.385  156.456 138.890 1.00 228.89 ? 63  ARG S CZ  1 
ATOM   26865 N  NH1 . ARG S  1 69  ? 73.962  157.597 139.411 1.00 232.75 ? 63  ARG S NH1 1 
ATOM   26866 N  NH2 . ARG S  1 69  ? 73.552  155.712 138.182 1.00 230.85 ? 63  ARG S NH2 1 
ATOM   26867 N  N   . ALA S  1 70  ? 81.356  154.963 138.694 1.00 137.02 ? 64  ALA S N   1 
ATOM   26868 C  CA  . ALA S  1 70  ? 82.016  154.789 137.410 1.00 138.14 ? 64  ALA S CA  1 
ATOM   26869 C  C   . ALA S  1 70  ? 81.284  153.737 136.583 1.00 133.66 ? 64  ALA S C   1 
ATOM   26870 O  O   . ALA S  1 70  ? 80.989  152.653 137.080 1.00 142.96 ? 64  ALA S O   1 
ATOM   26871 C  CB  . ALA S  1 70  ? 83.460  154.395 137.630 1.00 146.95 ? 64  ALA S CB  1 
ATOM   26872 N  N   . THR S  1 71  ? 80.994  154.077 135.321 1.00 146.21 ? 65  THR S N   1 
ATOM   26873 C  CA  . THR S  1 71  ? 80.436  153.136 134.361 1.00 158.54 ? 65  THR S CA  1 
ATOM   26874 C  C   . THR S  1 71  ? 81.346  153.106 133.137 1.00 158.32 ? 65  THR S C   1 
ATOM   26875 O  O   . THR S  1 71  ? 81.620  154.146 132.542 1.00 153.92 ? 65  THR S O   1 
ATOM   26876 C  CB  . THR S  1 71  ? 79.004  153.526 133.992 1.00 163.39 ? 65  THR S CB  1 
ATOM   26877 O  OG1 . THR S  1 71  ? 79.035  154.829 133.416 1.00 168.51 ? 65  THR S OG1 1 
ATOM   26878 C  CG2 . THR S  1 71  ? 78.079  153.531 135.196 1.00 173.33 ? 65  THR S CG2 1 
ATOM   26879 N  N   . GLY S  1 72  ? 81.820  151.908 132.779 1.00 156.50 ? 66  GLY S N   1 
ATOM   26880 C  CA  . GLY S  1 72  ? 82.746  151.760 131.671 1.00 156.11 ? 66  GLY S CA  1 
ATOM   26881 C  C   . GLY S  1 72  ? 82.549  150.439 130.933 1.00 156.07 ? 66  GLY S C   1 
ATOM   26882 O  O   . GLY S  1 72  ? 81.724  149.612 131.315 1.00 155.15 ? 66  GLY S O   1 
ATOM   26883 N  N   . ASP S  1 73  ? 83.334  150.272 129.866 1.00 157.25 ? 67  ASP S N   1 
ATOM   26884 C  CA  . ASP S  1 73  ? 83.262  149.116 128.987 1.00 158.88 ? 67  ASP S CA  1 
ATOM   26885 C  C   . ASP S  1 73  ? 84.035  147.951 129.601 1.00 151.66 ? 67  ASP S C   1 
ATOM   26886 O  O   . ASP S  1 73  ? 85.096  147.569 129.111 1.00 146.49 ? 67  ASP S O   1 
ATOM   26887 C  CB  . ASP S  1 73  ? 83.792  149.470 127.606 1.00 167.40 ? 67  ASP S CB  1 
ATOM   26888 C  CG  . ASP S  1 73  ? 85.140  150.178 127.601 1.00 172.83 ? 67  ASP S CG  1 
ATOM   26889 O  OD1 . ASP S  1 73  ? 85.705  150.372 128.702 1.00 181.16 ? 67  ASP S OD1 1 
ATOM   26890 O  OD2 . ASP S  1 73  ? 85.608  150.542 126.503 1.00 167.82 ? 67  ASP S OD2 1 
ATOM   26891 N  N   . VAL S  1 74  ? 83.470  147.358 130.653 1.00 148.63 ? 68  VAL S N   1 
ATOM   26892 C  CA  . VAL S  1 74  ? 84.128  146.259 131.343 1.00 148.95 ? 68  VAL S CA  1 
ATOM   26893 C  C   . VAL S  1 74  ? 84.067  144.972 130.522 1.00 145.82 ? 68  VAL S C   1 
ATOM   26894 O  O   . VAL S  1 74  ? 84.706  143.993 130.897 1.00 148.54 ? 68  VAL S O   1 
ATOM   26895 C  CB  . VAL S  1 74  ? 83.531  146.033 132.741 1.00 146.24 ? 68  VAL S CB  1 
ATOM   26896 C  CG1 . VAL S  1 74  ? 83.844  147.198 133.670 1.00 142.46 ? 68  VAL S CG1 1 
ATOM   26897 C  CG2 . VAL S  1 74  ? 82.033  145.747 132.687 1.00 153.62 ? 68  VAL S CG2 1 
ATOM   26898 N  N   . GLU S  1 75  ? 83.289  144.947 129.431 1.00 152.57 ? 69  GLU S N   1 
ATOM   26899 C  CA  . GLU S  1 75  ? 83.281  143.789 128.547 1.00 154.05 ? 69  GLU S CA  1 
ATOM   26900 C  C   . GLU S  1 75  ? 84.615  143.675 127.806 1.00 147.69 ? 69  GLU S C   1 
ATOM   26901 O  O   . GLU S  1 75  ? 85.076  142.566 127.539 1.00 143.33 ? 69  GLU S O   1 
ATOM   26902 C  CB  . GLU S  1 75  ? 82.111  143.786 127.560 1.00 164.36 ? 69  GLU S CB  1 
ATOM   26903 C  CG  . GLU S  1 75  ? 82.214  144.815 126.436 1.00 178.06 ? 69  GLU S CG  1 
ATOM   26904 C  CD  . GLU S  1 75  ? 81.803  146.231 126.797 1.00 196.03 ? 69  GLU S CD  1 
ATOM   26905 O  OE1 . GLU S  1 75  ? 81.450  146.479 127.970 1.00 194.80 ? 69  GLU S OE1 1 
ATOM   26906 O  OE2 . GLU S  1 75  ? 81.820  147.085 125.885 1.00 203.79 ? 69  GLU S OE2 1 
ATOM   26907 N  N   . ILE S  1 76  ? 85.219  144.821 127.455 1.00 144.46 ? 70  ILE S N   1 
ATOM   26908 C  CA  . ILE S  1 76  ? 86.514  144.838 126.786 1.00 139.48 ? 70  ILE S CA  1 
ATOM   26909 C  C   . ILE S  1 76  ? 87.583  144.439 127.802 1.00 134.86 ? 70  ILE S C   1 
ATOM   26910 O  O   . ILE S  1 76  ? 88.153  143.353 127.704 1.00 139.22 ? 70  ILE S O   1 
ATOM   26911 C  CB  . ILE S  1 76  ? 86.789  146.206 126.127 1.00 144.36 ? 70  ILE S CB  1 
ATOM   26912 C  CG1 . ILE S  1 76  ? 85.709  146.552 125.092 1.00 149.15 ? 70  ILE S CG1 1 
ATOM   26913 C  CG2 . ILE S  1 76  ? 88.195  146.255 125.523 1.00 143.79 ? 70  ILE S CG2 1 
ATOM   26914 C  CD1 . ILE S  1 76  ? 85.923  147.872 124.370 1.00 153.44 ? 70  ILE S CD1 1 
ATOM   26915 N  N   . GLU S  1 77  ? 87.851  145.338 128.760 1.00 135.14 ? 71  GLU S N   1 
ATOM   26916 C  CA  . GLU S  1 77  ? 88.604  145.035 129.969 1.00 128.88 ? 71  GLU S CA  1 
ATOM   26917 C  C   . GLU S  1 77  ? 88.509  146.238 130.908 1.00 118.89 ? 71  GLU S C   1 
ATOM   26918 O  O   . GLU S  1 77  ? 87.980  147.278 130.524 1.00 129.62 ? 71  GLU S O   1 
ATOM   26919 C  CB  . GLU S  1 77  ? 90.067  144.666 129.707 1.00 133.54 ? 71  GLU S CB  1 
ATOM   26920 C  CG  . GLU S  1 77  ? 90.970  145.839 129.332 1.00 140.59 ? 71  GLU S CG  1 
ATOM   26921 C  CD  . GLU S  1 77  ? 92.384  145.654 129.854 1.00 155.04 ? 71  GLU S CD  1 
ATOM   26922 O  OE1 . GLU S  1 77  ? 92.516  145.375 131.069 1.00 151.49 ? 71  GLU S OE1 1 
ATOM   26923 O  OE2 . GLU S  1 77  ? 93.344  145.795 129.067 1.00 152.65 ? 71  GLU S OE2 1 
ATOM   26924 N  N   . ALA S  1 78  ? 89.059  146.104 132.122 1.00 112.73 ? 72  ALA S N   1 
ATOM   26925 C  CA  . ALA S  1 78  ? 88.953  147.136 133.146 1.00 116.30 ? 72  ALA S CA  1 
ATOM   26926 C  C   . ALA S  1 78  ? 89.913  148.305 132.911 1.00 113.61 ? 72  ALA S C   1 
ATOM   26927 O  O   . ALA S  1 78  ? 89.771  149.340 133.560 1.00 123.88 ? 72  ALA S O   1 
ATOM   26928 C  CB  . ALA S  1 78  ? 89.196  146.523 134.506 1.00 120.46 ? 72  ALA S CB  1 
ATOM   26929 N  N   . HIS S  1 79  ? 90.898  148.140 132.017 1.00 112.16 ? 73  HIS S N   1 
ATOM   26930 C  CA  . HIS S  1 79  ? 91.926  149.150 131.794 1.00 108.93 ? 73  HIS S CA  1 
ATOM   26931 C  C   . HIS S  1 79  ? 91.332  150.551 131.657 1.00 105.59 ? 73  HIS S C   1 
ATOM   26932 O  O   . HIS S  1 79  ? 91.770  151.470 132.339 1.00 108.33 ? 73  HIS S O   1 
ATOM   26933 C  CB  . HIS S  1 79  ? 92.754  148.835 130.544 1.00 109.23 ? 73  HIS S CB  1 
ATOM   26934 C  CG  . HIS S  1 79  ? 93.917  149.756 130.317 1.00 109.04 ? 73  HIS S CG  1 
ATOM   26935 N  ND1 . HIS S  1 79  ? 95.226  149.341 130.433 1.00 105.53 ? 73  HIS S ND1 1 
ATOM   26936 C  CD2 . HIS S  1 79  ? 93.979  151.043 129.933 1.00 106.33 ? 73  HIS S CD2 1 
ATOM   26937 C  CE1 . HIS S  1 79  ? 96.036  150.352 130.151 1.00 105.49 ? 73  HIS S CE1 1 
ATOM   26938 N  NE2 . HIS S  1 79  ? 95.299  151.398 129.852 1.00 104.58 ? 73  HIS S NE2 1 
ATOM   26939 N  N   . HIS S  1 80  ? 90.369  150.725 130.750 1.00 107.67 ? 74  HIS S N   1 
ATOM   26940 C  CA  . HIS S  1 80  ? 89.887  152.057 130.421 1.00 112.06 ? 74  HIS S CA  1 
ATOM   26941 C  C   . HIS S  1 80  ? 89.173  152.670 131.626 1.00 110.66 ? 74  HIS S C   1 
ATOM   26942 O  O   . HIS S  1 80  ? 89.373  153.842 131.935 1.00 111.99 ? 74  HIS S O   1 
ATOM   26943 C  CB  . HIS S  1 80  ? 89.026  152.033 129.153 1.00 124.03 ? 74  HIS S CB  1 
ATOM   26944 C  CG  . HIS S  1 80  ? 89.750  151.626 127.902 1.00 133.46 ? 74  HIS S CG  1 
ATOM   26945 N  ND1 . HIS S  1 80  ? 89.073  150.970 126.898 1.00 137.41 ? 74  HIS S ND1 1 
ATOM   26946 C  CD2 . HIS S  1 80  ? 91.016  151.764 127.461 1.00 143.52 ? 74  HIS S CD2 1 
ATOM   26947 C  CE1 . HIS S  1 80  ? 89.898  150.708 125.903 1.00 144.52 ? 74  HIS S CE1 1 
ATOM   26948 N  NE2 . HIS S  1 80  ? 91.083  151.181 126.218 1.00 147.19 ? 74  HIS S NE2 1 
ATOM   26949 N  N   . THR S  1 81  ? 88.345  151.875 132.311 1.00 115.39 ? 75  THR S N   1 
ATOM   26950 C  CA  . THR S  1 81  ? 87.588  152.385 133.442 1.00 112.27 ? 75  THR S CA  1 
ATOM   26951 C  C   . THR S  1 81  ? 88.543  152.781 134.565 1.00 106.71 ? 75  THR S C   1 
ATOM   26952 O  O   . THR S  1 81  ? 88.375  153.838 135.167 1.00 110.33 ? 75  THR S O   1 
ATOM   26953 C  CB  . THR S  1 81  ? 86.576  151.348 133.919 1.00 121.46 ? 75  THR S CB  1 
ATOM   26954 O  OG1 . THR S  1 81  ? 85.730  151.088 132.801 1.00 127.41 ? 75  THR S OG1 1 
ATOM   26955 C  CG2 . THR S  1 81  ? 85.771  151.860 135.099 1.00 129.36 ? 75  THR S CG2 1 
ATOM   26956 N  N   . ILE S  1 82  ? 89.527  151.919 134.846 1.00 105.80 ? 76  ILE S N   1 
ATOM   26957 C  CA  . ILE S  1 82  ? 90.476  152.152 135.923 1.00 106.02 ? 76  ILE S CA  1 
ATOM   26958 C  C   . ILE S  1 82  ? 91.288  153.413 135.625 1.00 105.55 ? 76  ILE S C   1 
ATOM   26959 O  O   . ILE S  1 82  ? 91.455  154.259 136.501 1.00 108.99 ? 76  ILE S O   1 
ATOM   26960 C  CB  . ILE S  1 82  ? 91.361  150.910 136.151 1.00 108.88 ? 76  ILE S CB  1 
ATOM   26961 C  CG1 . ILE S  1 82  ? 90.557  149.770 136.770 1.00 113.00 ? 76  ILE S CG1 1 
ATOM   26962 C  CG2 . ILE S  1 82  ? 92.588  151.243 136.999 1.00 110.12 ? 76  ILE S CG2 1 
ATOM   26963 C  CD1 . ILE S  1 82  ? 91.335  148.480 136.948 1.00 112.94 ? 76  ILE S CD1 1 
ATOM   26964 N  N   . GLU S  1 83  ? 91.770  153.542 134.382 1.00 104.22 ? 77  GLU S N   1 
ATOM   26965 C  CA  . GLU S  1 83  ? 92.561  154.692 133.963 1.00 110.12 ? 77  GLU S CA  1 
ATOM   26966 C  C   . GLU S  1 83  ? 91.757  155.982 134.131 1.00 111.91 ? 77  GLU S C   1 
ATOM   26967 O  O   . GLU S  1 83  ? 92.260  156.951 134.697 1.00 118.20 ? 77  GLU S O   1 
ATOM   26968 C  CB  . GLU S  1 83  ? 93.040  154.536 132.516 1.00 115.84 ? 77  GLU S CB  1 
ATOM   26969 C  CG  . GLU S  1 83  ? 94.028  155.615 132.078 1.00 126.63 ? 77  GLU S CG  1 
ATOM   26970 C  CD  . GLU S  1 83  ? 94.618  155.524 130.681 1.00 135.17 ? 77  GLU S CD  1 
ATOM   26971 O  OE1 . GLU S  1 83  ? 94.546  154.469 130.017 1.00 142.30 ? 77  GLU S OE1 1 
ATOM   26972 O  OE2 . GLU S  1 83  ? 95.236  156.528 130.278 1.00 132.60 ? 77  GLU S OE2 1 
ATOM   26973 N  N   . ASP S  1 84  ? 90.514  155.993 133.630 1.00 110.70 ? 78  ASP S N   1 
ATOM   26974 C  CA  . ASP S  1 84  ? 89.690  157.192 133.654 1.00 117.71 ? 78  ASP S CA  1 
ATOM   26975 C  C   . ASP S  1 84  ? 89.317  157.569 135.084 1.00 115.95 ? 78  ASP S C   1 
ATOM   26976 O  O   . ASP S  1 84  ? 89.290  158.749 135.427 1.00 120.42 ? 78  ASP S O   1 
ATOM   26977 C  CB  . ASP S  1 84  ? 88.463  157.050 132.771 1.00 129.84 ? 78  ASP S CB  1 
ATOM   26978 C  CG  . ASP S  1 84  ? 88.777  157.005 131.283 1.00 154.90 ? 78  ASP S CG  1 
ATOM   26979 O  OD1 . ASP S  1 84  ? 89.758  157.665 130.875 1.00 159.63 ? 78  ASP S OD1 1 
ATOM   26980 O  OD2 . ASP S  1 84  ? 88.040  156.322 130.545 1.00 161.32 ? 78  ASP S OD2 1 
ATOM   26981 N  N   . THR S  1 85  ? 89.023  156.566 135.911 1.00 115.40 ? 79  THR S N   1 
ATOM   26982 C  CA  . THR S  1 85  ? 88.698  156.823 137.302 1.00 109.40 ? 79  THR S CA  1 
ATOM   26983 C  C   . THR S  1 85  ? 89.898  157.465 137.992 1.00 111.15 ? 79  THR S C   1 
ATOM   26984 O  O   . THR S  1 85  ? 89.724  158.396 138.771 1.00 117.06 ? 79  THR S O   1 
ATOM   26985 C  CB  . THR S  1 85  ? 88.289  155.529 138.000 1.00 106.49 ? 79  THR S CB  1 
ATOM   26986 O  OG1 . THR S  1 85  ? 87.246  154.948 137.223 1.00 105.70 ? 79  THR S OG1 1 
ATOM   26987 C  CG2 . THR S  1 85  ? 87.819  155.778 139.421 1.00 101.69 ? 79  THR S CG2 1 
ATOM   26988 N  N   . ALA S  1 86  ? 91.104  156.945 137.732 1.00 108.76 ? 80  ALA S N   1 
ATOM   26989 C  CA  . ALA S  1 86  ? 92.302  157.479 138.361 1.00 109.78 ? 80  ALA S CA  1 
ATOM   26990 C  C   . ALA S  1 86  ? 92.539  158.920 137.912 1.00 105.88 ? 80  ALA S C   1 
ATOM   26991 O  O   . ALA S  1 86  ? 92.921  159.755 138.726 1.00 112.27 ? 80  ALA S O   1 
ATOM   26992 C  CB  . ALA S  1 86  ? 93.499  156.597 138.071 1.00 117.60 ? 80  ALA S CB  1 
ATOM   26993 N  N   . ILE S  1 87  ? 92.301  159.213 136.628 1.00 108.15 ? 81  ILE S N   1 
ATOM   26994 C  CA  . ILE S  1 87  ? 92.483  160.560 136.106 1.00 106.71 ? 81  ILE S CA  1 
ATOM   26995 C  C   . ILE S  1 87  ? 91.521  161.518 136.805 1.00 110.01 ? 81  ILE S C   1 
ATOM   26996 O  O   . ILE S  1 87  ? 91.922  162.598 137.230 1.00 116.03 ? 81  ILE S O   1 
ATOM   26997 C  CB  . ILE S  1 87  ? 92.295  160.601 134.579 1.00 107.37 ? 81  ILE S CB  1 
ATOM   26998 C  CG1 . ILE S  1 87  ? 93.406  159.850 133.860 1.00 107.33 ? 81  ILE S CG1 1 
ATOM   26999 C  CG2 . ILE S  1 87  ? 92.186  162.044 134.083 1.00 115.03 ? 81  ILE S CG2 1 
ATOM   27000 C  CD1 . ILE S  1 87  ? 93.146  159.641 132.381 1.00 115.88 ? 81  ILE S CD1 1 
ATOM   27001 N  N   . ALA S  1 88  ? 90.246  161.128 136.904 1.00 110.43 ? 82  ALA S N   1 
ATOM   27002 C  CA  . ALA S  1 88  ? 89.234  161.980 137.512 1.00 109.42 ? 82  ALA S CA  1 
ATOM   27003 C  C   . ALA S  1 88  ? 89.507  162.172 139.004 1.00 106.87 ? 82  ALA S C   1 
ATOM   27004 O  O   . ALA S  1 88  ? 89.296  163.257 139.541 1.00 110.07 ? 82  ALA S O   1 
ATOM   27005 C  CB  . ALA S  1 88  ? 87.858  161.403 137.274 1.00 111.91 ? 82  ALA S CB  1 
ATOM   27006 N  N   . LEU S  1 89  ? 89.970  161.116 139.677 1.00 109.83 ? 83  LEU S N   1 
ATOM   27007 C  CA  . LEU S  1 89  ? 90.266  161.206 141.097 1.00 116.51 ? 83  LEU S CA  1 
ATOM   27008 C  C   . LEU S  1 89  ? 91.438  162.161 141.318 1.00 112.82 ? 83  LEU S C   1 
ATOM   27009 O  O   . LEU S  1 89  ? 91.433  162.940 142.268 1.00 114.89 ? 83  LEU S O   1 
ATOM   27010 C  CB  . LEU S  1 89  ? 90.552  159.814 141.654 1.00 119.39 ? 83  LEU S CB  1 
ATOM   27011 C  CG  . LEU S  1 89  ? 90.844  159.739 143.156 1.00 125.11 ? 83  LEU S CG  1 
ATOM   27012 C  CD1 . LEU S  1 89  ? 89.704  160.299 143.988 1.00 125.87 ? 83  LEU S CD1 1 
ATOM   27013 C  CD2 . LEU S  1 89  ? 91.135  158.308 143.557 1.00 130.36 ? 83  LEU S CD2 1 
ATOM   27014 N  N   . GLY S  1 90  ? 92.443  162.081 140.441 1.00 111.05 ? 84  GLY S N   1 
ATOM   27015 C  CA  . GLY S  1 90  ? 93.591  162.970 140.509 1.00 114.93 ? 84  GLY S CA  1 
ATOM   27016 C  C   . GLY S  1 90  ? 93.176  164.423 140.299 1.00 115.52 ? 84  GLY S C   1 
ATOM   27017 O  O   . GLY S  1 90  ? 93.622  165.308 141.024 1.00 115.24 ? 84  GLY S O   1 
ATOM   27018 N  N   . THR S  1 91  ? 92.302  164.650 139.312 1.00 113.78 ? 85  THR S N   1 
ATOM   27019 C  CA  . THR S  1 91  ? 91.779  165.978 139.036 1.00 116.94 ? 85  THR S CA  1 
ATOM   27020 C  C   . THR S  1 91  ? 91.044  166.519 140.262 1.00 118.70 ? 85  THR S C   1 
ATOM   27021 O  O   . THR S  1 91  ? 91.238  167.674 140.633 1.00 125.91 ? 85  THR S O   1 
ATOM   27022 C  CB  . THR S  1 91  ? 90.856  165.945 137.819 1.00 119.70 ? 85  THR S CB  1 
ATOM   27023 O  OG1 . THR S  1 91  ? 91.597  165.391 136.736 1.00 129.79 ? 85  THR S OG1 1 
ATOM   27024 C  CG2 . THR S  1 91  ? 90.380  167.331 137.426 1.00 122.46 ? 85  THR S CG2 1 
ATOM   27025 N  N   . ALA S  1 92  ? 90.179  165.690 140.861 1.00 117.62 ? 86  ALA S N   1 
ATOM   27026 C  CA  . ALA S  1 92  ? 89.390  166.100 142.013 1.00 119.46 ? 86  ALA S CA  1 
ATOM   27027 C  C   . ALA S  1 92  ? 90.298  166.455 143.187 1.00 119.88 ? 86  ALA S C   1 
ATOM   27028 O  O   . ALA S  1 92  ? 90.060  167.442 143.874 1.00 129.67 ? 86  ALA S O   1 
ATOM   27029 C  CB  . ALA S  1 92  ? 88.414  165.012 142.397 1.00 120.00 ? 86  ALA S CB  1 
ATOM   27030 N  N   . LEU S  1 93  ? 91.328  165.636 143.421 1.00 122.99 ? 87  LEU S N   1 
ATOM   27031 C  CA  . LEU S  1 93  ? 92.257  165.873 144.514 1.00 124.93 ? 87  LEU S CA  1 
ATOM   27032 C  C   . LEU S  1 93  ? 92.982  167.201 144.304 1.00 123.93 ? 87  LEU S C   1 
ATOM   27033 O  O   . LEU S  1 93  ? 93.123  167.990 145.235 1.00 123.61 ? 87  LEU S O   1 
ATOM   27034 C  CB  . LEU S  1 93  ? 93.233  164.700 144.599 1.00 124.84 ? 87  LEU S CB  1 
ATOM   27035 C  CG  . LEU S  1 93  ? 94.418  164.866 145.554 1.00 125.36 ? 87  LEU S CG  1 
ATOM   27036 C  CD1 . LEU S  1 93  ? 93.972  165.116 146.986 1.00 123.42 ? 87  LEU S CD1 1 
ATOM   27037 C  CD2 . LEU S  1 93  ? 95.303  163.637 145.471 1.00 126.05 ? 87  LEU S CD2 1 
ATOM   27038 N  N   . GLY S  1 94  ? 93.451  167.426 143.073 1.00 126.06 ? 88  GLY S N   1 
ATOM   27039 C  CA  . GLY S  1 94  ? 94.187  168.635 142.742 1.00 128.08 ? 88  GLY S CA  1 
ATOM   27040 C  C   . GLY S  1 94  ? 93.332  169.882 142.945 1.00 131.32 ? 88  GLY S C   1 
ATOM   27041 O  O   . GLY S  1 94  ? 93.821  170.901 143.424 1.00 139.33 ? 88  GLY S O   1 
ATOM   27042 N  N   . GLN S  1 95  ? 92.055  169.788 142.568 1.00 136.32 ? 89  GLN S N   1 
ATOM   27043 C  CA  . GLN S  1 95  ? 91.128  170.898 142.710 1.00 135.01 ? 89  GLN S CA  1 
ATOM   27044 C  C   . GLN S  1 95  ? 90.819  171.134 144.188 1.00 128.88 ? 89  GLN S C   1 
ATOM   27045 O  O   . GLN S  1 95  ? 90.728  172.282 144.617 1.00 134.24 ? 89  GLN S O   1 
ATOM   27046 C  CB  . GLN S  1 95  ? 89.882  170.608 141.875 1.00 146.99 ? 89  GLN S CB  1 
ATOM   27047 C  CG  . GLN S  1 95  ? 88.813  171.691 141.947 1.00 161.93 ? 89  GLN S CG  1 
ATOM   27048 C  CD  . GLN S  1 95  ? 87.716  171.502 140.924 1.00 174.94 ? 89  GLN S CD  1 
ATOM   27049 O  OE1 . GLN S  1 95  ? 87.868  170.769 139.940 1.00 176.37 ? 89  GLN S OE1 1 
ATOM   27050 N  NE2 . GLN S  1 95  ? 86.598  172.181 141.138 1.00 179.83 ? 89  GLN S NE2 1 
ATOM   27051 N  N   . ALA S  1 96  ? 90.660  170.051 144.960 1.00 124.14 ? 90  ALA S N   1 
ATOM   27052 C  CA  . ALA S  1 96  ? 90.346  170.163 146.378 1.00 123.98 ? 90  ALA S CA  1 
ATOM   27053 C  C   . ALA S  1 96  ? 91.515  170.763 147.161 1.00 128.48 ? 90  ALA S C   1 
ATOM   27054 O  O   . ALA S  1 96  ? 91.298  171.399 148.191 1.00 129.23 ? 90  ALA S O   1 
ATOM   27055 C  CB  . ALA S  1 96  ? 89.949  168.817 146.943 1.00 121.61 ? 90  ALA S CB  1 
ATOM   27056 N  N   . LEU S  1 97  ? 92.751  170.545 146.697 1.00 135.60 ? 91  LEU S N   1 
ATOM   27057 C  CA  . LEU S  1 97  ? 93.903  171.148 147.350 1.00 145.38 ? 91  LEU S CA  1 
ATOM   27058 C  C   . LEU S  1 97  ? 93.834  172.666 147.220 1.00 155.69 ? 91  LEU S C   1 
ATOM   27059 O  O   . LEU S  1 97  ? 94.169  173.385 148.159 1.00 165.50 ? 91  LEU S O   1 
ATOM   27060 C  CB  . LEU S  1 97  ? 95.213  170.614 146.775 1.00 138.96 ? 91  LEU S CB  1 
ATOM   27061 C  CG  . LEU S  1 97  ? 95.603  169.201 147.214 1.00 138.07 ? 91  LEU S CG  1 
ATOM   27062 C  CD1 . LEU S  1 97  ? 96.864  168.732 146.506 1.00 144.96 ? 91  LEU S CD1 1 
ATOM   27063 C  CD2 . LEU S  1 97  ? 95.786  169.156 148.716 1.00 130.85 ? 91  LEU S CD2 1 
ATOM   27064 N  N   . GLY S  1 98  ? 93.411  173.140 146.044 1.00 154.12 ? 92  GLY S N   1 
ATOM   27065 C  CA  . GLY S  1 98  ? 93.293  174.565 145.787 1.00 162.29 ? 92  GLY S CA  1 
ATOM   27066 C  C   . GLY S  1 98  ? 94.664  175.208 145.600 1.00 166.52 ? 92  GLY S C   1 
ATOM   27067 O  O   . GLY S  1 98  ? 95.406  174.836 144.693 1.00 169.50 ? 92  GLY S O   1 
ATOM   27068 N  N   . ASP S  1 99  ? 94.986  176.169 146.470 1.00 171.49 ? 93  ASP S N   1 
ATOM   27069 C  CA  . ASP S  1 99  ? 96.227  176.921 146.380 1.00 179.11 ? 93  ASP S CA  1 
ATOM   27070 C  C   . ASP S  1 99  ? 97.341  176.232 147.168 1.00 180.12 ? 93  ASP S C   1 
ATOM   27071 O  O   . ASP S  1 99  ? 98.498  176.629 147.051 1.00 181.37 ? 93  ASP S O   1 
ATOM   27072 C  CB  . ASP S  1 99  ? 96.026  178.341 146.880 1.00 187.96 ? 93  ASP S CB  1 
ATOM   27073 C  CG  . ASP S  1 99  ? 95.422  178.434 148.272 1.00 196.19 ? 93  ASP S CG  1 
ATOM   27074 O  OD1 . ASP S  1 99  ? 95.108  177.365 148.841 1.00 192.52 ? 93  ASP S OD1 1 
ATOM   27075 O  OD2 . ASP S  1 99  ? 95.261  179.568 148.767 1.00 208.47 ? 93  ASP S OD2 1 
ATOM   27076 N  N   . LYS S  1 100 ? 96.983  175.228 147.985 1.00 172.20 ? 94  LYS S N   1 
ATOM   27077 C  CA  . LYS S  1 100 ? 97.936  174.470 148.786 1.00 163.68 ? 94  LYS S CA  1 
ATOM   27078 C  C   . LYS S  1 100 ? 98.658  175.400 149.759 1.00 165.05 ? 94  LYS S C   1 
ATOM   27079 O  O   . LYS S  1 100 ? 99.877  175.334 149.905 1.00 170.50 ? 94  LYS S O   1 
ATOM   27080 C  CB  . LYS S  1 100 ? 98.933  173.707 147.905 1.00 162.08 ? 94  LYS S CB  1 
ATOM   27081 C  CG  . LYS S  1 100 ? 98.341  172.535 147.138 1.00 164.03 ? 94  LYS S CG  1 
ATOM   27082 C  CD  . LYS S  1 100 ? 99.236  171.995 146.029 1.00 167.72 ? 94  LYS S CD  1 
ATOM   27083 C  CE  . LYS S  1 100 ? 99.365  172.944 144.879 1.00 178.47 ? 94  LYS S CE  1 
ATOM   27084 N  NZ  . LYS S  1 100 ? 100.080 172.344 143.750 1.00 186.98 ? 94  LYS S NZ  1 
ATOM   27085 N  N   . ARG S  1 101 ? 97.886  176.256 150.437 1.00 170.44 ? 95  ARG S N   1 
ATOM   27086 C  CA  . ARG S  1 101 ? 98.449  177.250 151.335 1.00 182.72 ? 95  ARG S CA  1 
ATOM   27087 C  C   . ARG S  1 101 ? 98.298  176.793 152.783 1.00 167.24 ? 95  ARG S C   1 
ATOM   27088 O  O   . ARG S  1 101 ? 97.190  176.527 153.246 1.00 157.67 ? 95  ARG S O   1 
ATOM   27089 C  CB  . ARG S  1 101 ? 97.767  178.605 151.133 1.00 203.93 ? 95  ARG S CB  1 
ATOM   27090 C  CG  . ARG S  1 101 ? 98.142  179.653 152.170 1.00 223.34 ? 95  ARG S CG  1 
ATOM   27091 C  CD  . ARG S  1 101 ? 97.447  180.973 151.892 1.00 239.40 ? 95  ARG S CD  1 
ATOM   27092 N  NE  . ARG S  1 101 ? 97.759  181.980 152.912 1.00 255.63 ? 95  ARG S NE  1 
ATOM   27093 C  CZ  . ARG S  1 101 ? 97.247  183.207 152.968 1.00 267.75 ? 95  ARG S CZ  1 
ATOM   27094 N  NH1 . ARG S  1 101 ? 96.371  183.615 152.063 1.00 270.74 ? 95  ARG S NH1 1 
ATOM   27095 N  NH2 . ARG S  1 101 ? 97.613  184.028 153.940 1.00 268.74 ? 95  ARG S NH2 1 
ATOM   27096 N  N   . GLY S  1 102 ? 99.430  176.735 153.491 1.00 157.51 ? 96  GLY S N   1 
ATOM   27097 C  CA  . GLY S  1 102 ? 99.445  176.476 154.920 1.00 150.26 ? 96  GLY S CA  1 
ATOM   27098 C  C   . GLY S  1 102 ? 99.277  174.994 155.247 1.00 143.47 ? 96  GLY S C   1 
ATOM   27099 O  O   . GLY S  1 102 ? 98.753  174.655 156.305 1.00 148.43 ? 96  GLY S O   1 
ATOM   27100 N  N   . ILE S  1 103 ? 99.756  174.121 154.354 1.00 139.09 ? 97  ILE S N   1 
ATOM   27101 C  CA  . ILE S  1 103 ? 99.704  172.684 154.576 1.00 128.18 ? 97  ILE S CA  1 
ATOM   27102 C  C   . ILE S  1 103 ? 101.127 172.148 154.696 1.00 122.97 ? 97  ILE S C   1 
ATOM   27103 O  O   . ILE S  1 103 ? 102.084 172.802 154.285 1.00 123.25 ? 97  ILE S O   1 
ATOM   27104 C  CB  . ILE S  1 103 ? 98.918  171.973 153.459 1.00 125.33 ? 97  ILE S CB  1 
ATOM   27105 C  CG1 . ILE S  1 103 ? 99.493  172.278 152.076 1.00 124.87 ? 97  ILE S CG1 1 
ATOM   27106 C  CG2 . ILE S  1 103 ? 97.431  172.318 153.546 1.00 128.83 ? 97  ILE S CG2 1 
ATOM   27107 C  CD1 . ILE S  1 103 ? 98.859  171.484 150.947 1.00 125.64 ? 97  ILE S CD1 1 
ATOM   27108 N  N   . ARG S  1 104 ? 101.246 170.936 155.246 1.00 119.98 ? 98  ARG S N   1 
ATOM   27109 C  CA  . ARG S  1 104 ? 102.542 170.337 155.518 1.00 120.05 ? 98  ARG S CA  1 
ATOM   27110 C  C   . ARG S  1 104 ? 103.305 170.076 154.219 1.00 117.56 ? 98  ARG S C   1 
ATOM   27111 O  O   . ARG S  1 104 ? 104.527 170.197 154.204 1.00 121.09 ? 98  ARG S O   1 
ATOM   27112 C  CB  . ARG S  1 104 ? 102.382 169.067 156.358 1.00 126.02 ? 98  ARG S CB  1 
ATOM   27113 C  CG  . ARG S  1 104 ? 103.705 168.368 156.633 1.00 147.07 ? 98  ARG S CG  1 
ATOM   27114 C  CD  . ARG S  1 104 ? 103.621 167.366 157.771 1.00 162.02 ? 98  ARG S CD  1 
ATOM   27115 N  NE  . ARG S  1 104 ? 103.379 168.056 159.044 1.00 174.14 ? 98  ARG S NE  1 
ATOM   27116 C  CZ  . ARG S  1 104 ? 102.205 168.154 159.661 1.00 181.16 ? 98  ARG S CZ  1 
ATOM   27117 N  NH1 . ARG S  1 104 ? 101.122 167.627 159.123 1.00 174.69 ? 98  ARG S NH1 1 
ATOM   27118 N  NH2 . ARG S  1 104 ? 102.110 168.794 160.815 1.00 182.75 ? 98  ARG S NH2 1 
ATOM   27119 N  N   . ARG S  1 105 ? 102.596 169.670 153.154 1.00 119.06 ? 99  ARG S N   1 
ATOM   27120 C  CA  . ARG S  1 105 ? 103.144 169.631 151.801 1.00 119.41 ? 99  ARG S CA  1 
ATOM   27121 C  C   . ARG S  1 105 ? 104.103 168.454 151.595 1.00 118.98 ? 99  ARG S C   1 
ATOM   27122 O  O   . ARG S  1 105 ? 104.464 168.144 150.461 1.00 121.67 ? 99  ARG S O   1 
ATOM   27123 C  CB  . ARG S  1 105 ? 103.840 170.958 151.479 1.00 125.64 ? 99  ARG S CB  1 
ATOM   27124 C  CG  . ARG S  1 105 ? 104.435 171.070 150.084 1.00 141.85 ? 99  ARG S CG  1 
ATOM   27125 C  CD  . ARG S  1 105 ? 105.485 172.160 150.047 1.00 154.67 ? 99  ARG S CD  1 
ATOM   27126 N  NE  . ARG S  1 105 ? 106.441 171.952 148.955 1.00 158.19 ? 99  ARG S NE  1 
ATOM   27127 C  CZ  . ARG S  1 105 ? 107.589 172.604 148.801 1.00 169.57 ? 99  ARG S CZ  1 
ATOM   27128 N  NH1 . ARG S  1 105 ? 107.972 173.516 149.679 1.00 176.40 ? 99  ARG S NH1 1 
ATOM   27129 N  NH2 . ARG S  1 105 ? 108.365 172.330 147.767 1.00 175.07 ? 99  ARG S NH2 1 
ATOM   27130 N  N   . PHE S  1 106 ? 104.528 167.801 152.680 1.00 112.76 ? 100 PHE S N   1 
ATOM   27131 C  CA  . PHE S  1 106 ? 105.416 166.657 152.580 1.00 99.95  ? 100 PHE S CA  1 
ATOM   27132 C  C   . PHE S  1 106 ? 104.896 165.550 153.484 1.00 105.40 ? 100 PHE S C   1 
ATOM   27133 O  O   . PHE S  1 106 ? 104.682 165.779 154.673 1.00 106.37 ? 100 PHE S O   1 
ATOM   27134 C  CB  . PHE S  1 106 ? 106.836 167.026 153.004 1.00 107.77 ? 100 PHE S CB  1 
ATOM   27135 C  CG  . PHE S  1 106 ? 107.621 167.782 151.948 1.00 111.33 ? 100 PHE S CG  1 
ATOM   27136 C  CD1 . PHE S  1 106 ? 108.131 167.111 150.847 1.00 115.89 ? 100 PHE S CD1 1 
ATOM   27137 C  CD2 . PHE S  1 106 ? 107.861 169.148 152.064 1.00 117.48 ? 100 PHE S CD2 1 
ATOM   27138 C  CE1 . PHE S  1 106 ? 108.857 167.789 149.881 1.00 119.24 ? 100 PHE S CE1 1 
ATOM   27139 C  CE2 . PHE S  1 106 ? 108.589 169.822 151.096 1.00 116.40 ? 100 PHE S CE2 1 
ATOM   27140 C  CZ  . PHE S  1 106 ? 109.083 169.142 150.006 1.00 119.62 ? 100 PHE S CZ  1 
ATOM   27141 N  N   . GLY S  1 107 ? 104.724 164.352 152.913 1.00 102.00 ? 101 GLY S N   1 
ATOM   27142 C  CA  . GLY S  1 107 ? 104.275 163.200 153.674 1.00 100.58 ? 101 GLY S CA  1 
ATOM   27143 C  C   . GLY S  1 107 ? 104.883 161.904 153.151 1.00 103.78 ? 101 GLY S C   1 
ATOM   27144 O  O   . GLY S  1 107 ? 105.037 161.738 151.946 1.00 109.41 ? 101 GLY S O   1 
ATOM   27145 N  N   . ASP S  1 108 ? 105.198 160.978 154.061 1.00 103.90 ? 102 ASP S N   1 
ATOM   27146 C  CA  . ASP S  1 108 ? 105.587 159.637 153.665 1.00 102.75 ? 102 ASP S CA  1 
ATOM   27147 C  C   . ASP S  1 108 ? 105.020 158.638 154.666 1.00 102.72 ? 102 ASP S C   1 
ATOM   27148 O  O   . ASP S  1 108 ? 104.698 159.008 155.793 1.00 116.38 ? 102 ASP S O   1 
ATOM   27149 C  CB  . ASP S  1 108 ? 107.094 159.504 153.545 1.00 118.53 ? 102 ASP S CB  1 
ATOM   27150 C  CG  . ASP S  1 108 ? 107.839 159.677 154.858 1.00 150.19 ? 102 ASP S CG  1 
ATOM   27151 O  OD1 . ASP S  1 108 ? 107.781 160.796 155.410 1.00 171.38 ? 102 ASP S OD1 1 
ATOM   27152 O  OD2 . ASP S  1 108 ? 108.434 158.685 155.332 1.00 152.56 ? 102 ASP S OD2 1 
ATOM   27153 N  N   . ALA S  1 109 ? 104.913 157.374 154.240 1.00 95.59  ? 103 ALA S N   1 
ATOM   27154 C  CA  . ALA S  1 109 ? 104.381 156.320 155.085 1.00 94.79  ? 103 ALA S CA  1 
ATOM   27155 C  C   . ALA S  1 109 ? 104.951 154.967 154.680 1.00 93.62  ? 103 ALA S C   1 
ATOM   27156 O  O   . ALA S  1 109 ? 104.953 154.631 153.502 1.00 102.28 ? 103 ALA S O   1 
ATOM   27157 C  CB  . ALA S  1 109 ? 102.875 156.310 154.991 1.00 101.38 ? 103 ALA S CB  1 
ATOM   27158 N  N   . PHE S  1 110 ? 105.401 154.188 155.670 1.00 93.70  ? 104 PHE S N   1 
ATOM   27159 C  CA  . PHE S  1 110 ? 105.673 152.772 155.483 1.00 90.61  ? 104 PHE S CA  1 
ATOM   27160 C  C   . PHE S  1 110 ? 104.438 151.958 155.854 1.00 95.21  ? 104 PHE S C   1 
ATOM   27161 O  O   . PHE S  1 110 ? 103.855 152.147 156.918 1.00 111.55 ? 104 PHE S O   1 
ATOM   27162 C  CB  . PHE S  1 110 ? 106.845 152.310 156.347 1.00 92.54  ? 104 PHE S CB  1 
ATOM   27163 C  CG  . PHE S  1 110 ? 108.196 152.739 155.804 1.00 97.89  ? 104 PHE S CG  1 
ATOM   27164 C  CD1 . PHE S  1 110 ? 108.882 151.935 154.903 1.00 100.29 ? 104 PHE S CD1 1 
ATOM   27165 C  CD2 . PHE S  1 110 ? 108.771 153.940 156.190 1.00 100.85 ? 104 PHE S CD2 1 
ATOM   27166 C  CE1 . PHE S  1 110 ? 110.113 152.324 154.405 1.00 96.38  ? 104 PHE S CE1 1 
ATOM   27167 C  CE2 . PHE S  1 110 ? 110.003 154.325 155.688 1.00 104.11 ? 104 PHE S CE2 1 
ATOM   27168 C  CZ  . PHE S  1 110 ? 110.672 153.515 154.802 1.00 101.27 ? 104 PHE S CZ  1 
ATOM   27169 N  N   . ILE S  1 111 ? 104.055 151.030 154.979 1.00 98.26  ? 105 ILE S N   1 
ATOM   27170 C  CA  . ILE S  1 111 ? 102.928 150.162 155.253 1.00 101.86 ? 105 ILE S CA  1 
ATOM   27171 C  C   . ILE S  1 111 ? 103.410 148.722 155.241 1.00 105.61 ? 105 ILE S C   1 
ATOM   27172 O  O   . ILE S  1 111 ? 103.693 148.168 154.185 1.00 103.55 ? 105 ILE S O   1 
ATOM   27173 C  CB  . ILE S  1 111 ? 101.800 150.387 154.237 1.00 105.69 ? 105 ILE S CB  1 
ATOM   27174 C  CG1 . ILE S  1 111 ? 101.240 151.795 154.361 1.00 113.16 ? 105 ILE S CG1 1 
ATOM   27175 C  CG2 . ILE S  1 111 ? 100.712 149.323 154.385 1.00 105.62 ? 105 ILE S CG2 1 
ATOM   27176 C  CD1 . ILE S  1 111 ? 100.581 152.085 155.696 1.00 116.34 ? 105 ILE S CD1 1 
ATOM   27177 N  N   . PRO S  1 112 ? 103.539 148.077 156.418 1.00 102.93 ? 106 PRO S N   1 
ATOM   27178 C  CA  . PRO S  1 112 ? 103.737 146.638 156.460 1.00 103.43 ? 106 PRO S CA  1 
ATOM   27179 C  C   . PRO S  1 112 ? 102.429 145.878 156.278 1.00 106.47 ? 106 PRO S C   1 
ATOM   27180 O  O   . PRO S  1 112 ? 101.439 146.171 156.946 1.00 111.67 ? 106 PRO S O   1 
ATOM   27181 C  CB  . PRO S  1 112 ? 104.358 146.413 157.828 1.00 103.70 ? 106 PRO S CB  1 
ATOM   27182 C  CG  . PRO S  1 112 ? 103.769 147.536 158.662 1.00 101.86 ? 106 PRO S CG  1 
ATOM   27183 C  CD  . PRO S  1 112 ? 103.538 148.702 157.749 1.00 99.94  ? 106 PRO S CD  1 
ATOM   27184 N  N   . MET S  1 113 ? 102.432 144.909 155.362 1.00 110.25 ? 107 MET S N   1 
ATOM   27185 C  CA  . MET S  1 113 ? 101.288 144.032 155.187 1.00 110.02 ? 107 MET S CA  1 
ATOM   27186 C  C   . MET S  1 113 ? 101.778 142.591 155.079 1.00 108.86 ? 107 MET S C   1 
ATOM   27187 O  O   . MET S  1 113 ? 102.121 142.127 153.996 1.00 116.25 ? 107 MET S O   1 
ATOM   27188 C  CB  . MET S  1 113 ? 100.485 144.440 153.951 1.00 116.06 ? 107 MET S CB  1 
ATOM   27189 C  CG  . MET S  1 113 ? 99.148  143.758 153.861 1.00 124.49 ? 107 MET S CG  1 
ATOM   27190 S  SD  . MET S  1 113 ? 98.091  144.562 152.644 1.00 140.60 ? 107 MET S SD  1 
ATOM   27191 C  CE  . MET S  1 113 ? 96.609  143.567 152.853 1.00 142.62 ? 107 MET S CE  1 
ATOM   27192 N  N   . ASP S  1 114 ? 101.815 141.894 156.223 1.00 113.62 ? 108 ASP S N   1 
ATOM   27193 C  CA  . ASP S  1 114 ? 102.410 140.569 156.325 1.00 115.66 ? 108 ASP S CA  1 
ATOM   27194 C  C   . ASP S  1 114 ? 103.864 140.622 155.863 1.00 115.36 ? 108 ASP S C   1 
ATOM   27195 O  O   . ASP S  1 114 ? 104.669 141.335 156.454 1.00 122.43 ? 108 ASP S O   1 
ATOM   27196 C  CB  . ASP S  1 114 ? 101.578 139.521 155.608 1.00 121.77 ? 108 ASP S CB  1 
ATOM   27197 C  CG  . ASP S  1 114 ? 100.226 139.260 156.248 1.00 138.30 ? 108 ASP S CG  1 
ATOM   27198 O  OD1 . ASP S  1 114 ? 99.373  140.171 156.209 1.00 151.44 ? 108 ASP S OD1 1 
ATOM   27199 O  OD2 . ASP S  1 114 ? 100.048 138.158 156.808 1.00 143.32 ? 108 ASP S OD2 1 
ATOM   27200 N  N   . GLU S  1 115 ? 104.192 139.880 154.798 1.00 108.12 ? 109 GLU S N   1 
ATOM   27201 C  CA  . GLU S  1 115 ? 105.562 139.782 154.331 1.00 107.65 ? 109 GLU S CA  1 
ATOM   27202 C  C   . GLU S  1 115 ? 105.935 140.969 153.441 1.00 108.35 ? 109 GLU S C   1 
ATOM   27203 O  O   . GLU S  1 115 ? 107.072 141.037 152.985 1.00 123.13 ? 109 GLU S O   1 
ATOM   27204 C  CB  . GLU S  1 115 ? 105.790 138.475 153.569 1.00 117.10 ? 109 GLU S CB  1 
ATOM   27205 C  CG  . GLU S  1 115 ? 105.294 138.470 152.122 1.00 129.73 ? 109 GLU S CG  1 
ATOM   27206 C  CD  . GLU S  1 115 ? 103.795 138.632 151.933 1.00 138.87 ? 109 GLU S CD  1 
ATOM   27207 O  OE1 . GLU S  1 115 ? 103.050 138.164 152.822 1.00 151.43 ? 109 GLU S OE1 1 
ATOM   27208 O  OE2 . GLU S  1 115 ? 103.365 139.188 150.898 1.00 123.70 ? 109 GLU S OE2 1 
ATOM   27209 N  N   . THR S  1 116 ? 104.987 141.875 153.163 1.00 100.70 ? 110 THR S N   1 
ATOM   27210 C  CA  . THR S  1 116 ? 105.221 142.987 152.251 1.00 99.06  ? 110 THR S CA  1 
ATOM   27211 C  C   . THR S  1 116 ? 105.521 144.250 153.054 1.00 103.84 ? 110 THR S C   1 
ATOM   27212 O  O   . THR S  1 116 ? 104.883 144.494 154.075 1.00 112.67 ? 110 THR S O   1 
ATOM   27213 C  CB  . THR S  1 116 ? 103.993 143.202 151.367 1.00 101.63 ? 110 THR S CB  1 
ATOM   27214 O  OG1 . THR S  1 116 ? 103.776 142.036 150.579 1.00 111.25 ? 110 THR S OG1 1 
ATOM   27215 C  CG2 . THR S  1 116 ? 104.142 144.384 150.428 1.00 103.53 ? 110 THR S CG2 1 
ATOM   27216 N  N   . LEU S  1 117 ? 106.462 145.061 152.555 1.00 97.16  ? 111 LEU S N   1 
ATOM   27217 C  CA  . LEU S  1 117 ? 106.699 146.398 153.073 1.00 97.09  ? 111 LEU S CA  1 
ATOM   27218 C  C   . LEU S  1 117 ? 106.705 147.380 151.908 1.00 92.74  ? 111 LEU S C   1 
ATOM   27219 O  O   . LEU S  1 117 ? 107.557 147.280 151.031 1.00 97.45  ? 111 LEU S O   1 
ATOM   27220 C  CB  . LEU S  1 117 ? 108.026 146.452 153.827 1.00 99.37  ? 111 LEU S CB  1 
ATOM   27221 C  CG  . LEU S  1 117 ? 108.366 147.789 154.490 1.00 95.95  ? 111 LEU S CG  1 
ATOM   27222 C  CD1 . LEU S  1 117 ? 107.362 148.131 155.574 1.00 99.11  ? 111 LEU S CD1 1 
ATOM   27223 C  CD2 . LEU S  1 117 ? 109.764 147.730 155.061 1.00 102.06 ? 111 LEU S CD2 1 
ATOM   27224 N  N   . ALA S  1 118 ? 105.766 148.333 151.918 1.00 90.50  ? 112 ALA S N   1 
ATOM   27225 C  CA  . ALA S  1 118 ? 105.691 149.351 150.881 1.00 90.17  ? 112 ALA S CA  1 
ATOM   27226 C  C   . ALA S  1 118 ? 105.977 150.722 151.482 1.00 89.06  ? 112 ALA S C   1 
ATOM   27227 O  O   . ALA S  1 118 ? 105.852 150.917 152.687 1.00 96.44  ? 112 ALA S O   1 
ATOM   27228 C  CB  . ALA S  1 118 ? 104.338 149.316 150.210 1.00 91.06  ? 112 ALA S CB  1 
ATOM   27229 N  N   . HIS S  1 119 ? 106.376 151.665 150.625 1.00 92.09  ? 113 HIS S N   1 
ATOM   27230 C  CA  . HIS S  1 119 ? 106.625 153.028 151.056 1.00 93.15  ? 113 HIS S CA  1 
ATOM   27231 C  C   . HIS S  1 119 ? 106.208 154.001 149.962 1.00 91.75  ? 113 HIS S C   1 
ATOM   27232 O  O   . HIS S  1 119 ? 106.484 153.768 148.790 1.00 91.60  ? 113 HIS S O   1 
ATOM   27233 C  CB  . HIS S  1 119 ? 108.100 153.232 151.404 1.00 95.89  ? 113 HIS S CB  1 
ATOM   27234 C  CG  . HIS S  1 119 ? 108.407 154.607 151.908 1.00 102.84 ? 113 HIS S CG  1 
ATOM   27235 N  ND1 . HIS S  1 119 ? 109.240 155.483 151.243 1.00 104.50 ? 113 HIS S ND1 1 
ATOM   27236 C  CD2 . HIS S  1 119 ? 108.025 155.237 153.031 1.00 105.04 ? 113 HIS S CD2 1 
ATOM   27237 C  CE1 . HIS S  1 119 ? 109.334 156.608 151.940 1.00 111.39 ? 113 HIS S CE1 1 
ATOM   27238 N  NE2 . HIS S  1 119 ? 108.602 156.483 153.028 1.00 110.69 ? 113 HIS S NE2 1 
ATOM   27239 N  N   . ALA S  1 120 ? 105.559 155.097 150.371 1.00 89.48  ? 114 ALA S N   1 
ATOM   27240 C  CA  . ALA S  1 120 ? 105.188 156.168 149.463 1.00 89.31  ? 114 ALA S CA  1 
ATOM   27241 C  C   . ALA S  1 120 ? 105.600 157.499 150.076 1.00 89.78  ? 114 ALA S C   1 
ATOM   27242 O  O   . ALA S  1 120 ? 105.445 157.686 151.276 1.00 97.59  ? 114 ALA S O   1 
ATOM   27243 C  CB  . ALA S  1 120 ? 103.705 156.133 149.182 1.00 91.67  ? 114 ALA S CB  1 
ATOM   27244 N  N   . ALA S  1 121 ? 106.130 158.401 149.243 1.00 92.23  ? 115 ALA S N   1 
ATOM   27245 C  CA  . ALA S  1 121 ? 106.488 159.746 149.661 1.00 94.14  ? 115 ALA S CA  1 
ATOM   27246 C  C   . ALA S  1 121 ? 105.918 160.741 148.657 1.00 94.32  ? 115 ALA S C   1 
ATOM   27247 O  O   . ALA S  1 121 ? 106.078 160.546 147.456 1.00 103.48 ? 115 ALA S O   1 
ATOM   27248 C  CB  . ALA S  1 121 ? 107.993 159.872 149.760 1.00 93.67  ? 115 ALA S CB  1 
ATOM   27249 N  N   . VAL S  1 122 ? 105.275 161.807 149.153 1.00 95.50  ? 116 VAL S N   1 
ATOM   27250 C  CA  . VAL S  1 122 ? 104.604 162.766 148.288 1.00 102.21 ? 116 VAL S CA  1 
ATOM   27251 C  C   . VAL S  1 122 ? 105.170 164.158 148.533 1.00 105.47 ? 116 VAL S C   1 
ATOM   27252 O  O   . VAL S  1 122 ? 105.674 164.442 149.615 1.00 115.29 ? 116 VAL S O   1 
ATOM   27253 C  CB  . VAL S  1 122 ? 103.076 162.765 148.480 1.00 106.39 ? 116 VAL S CB  1 
ATOM   27254 C  CG1 . VAL S  1 122 ? 102.502 161.371 148.274 1.00 114.52 ? 116 VAL S CG1 1 
ATOM   27255 C  CG2 . VAL S  1 122 ? 102.659 163.316 149.837 1.00 112.91 ? 116 VAL S CG2 1 
ATOM   27256 N  N   . ASP S  1 123 ? 105.071 165.006 147.503 1.00 118.66 ? 117 ASP S N   1 
ATOM   27257 C  CA  . ASP S  1 123 ? 105.349 166.428 147.609 1.00 119.75 ? 117 ASP S CA  1 
ATOM   27258 C  C   . ASP S  1 123 ? 104.268 167.172 146.832 1.00 117.44 ? 117 ASP S C   1 
ATOM   27259 O  O   . ASP S  1 123 ? 104.281 167.179 145.604 1.00 119.88 ? 117 ASP S O   1 
ATOM   27260 C  CB  . ASP S  1 123 ? 106.731 166.770 147.082 1.00 133.29 ? 117 ASP S CB  1 
ATOM   27261 C  CG  . ASP S  1 123 ? 107.100 168.245 147.155 1.00 155.05 ? 117 ASP S CG  1 
ATOM   27262 O  OD1 . ASP S  1 123 ? 106.393 168.987 147.871 1.00 155.60 ? 117 ASP S OD1 1 
ATOM   27263 O  OD2 . ASP S  1 123 ? 108.087 168.637 146.496 1.00 166.51 ? 117 ASP S OD2 1 
ATOM   27264 N  N   . LEU S  1 124 ? 103.330 167.785 147.561 1.00 120.52 ? 118 LEU S N   1 
ATOM   27265 C  CA  . LEU S  1 124 ? 102.135 168.336 146.945 1.00 121.22 ? 118 LEU S CA  1 
ATOM   27266 C  C   . LEU S  1 124 ? 102.483 169.503 146.026 1.00 132.85 ? 118 LEU S C   1 
ATOM   27267 O  O   . LEU S  1 124 ? 101.938 169.592 144.931 1.00 150.91 ? 118 LEU S O   1 
ATOM   27268 C  CB  . LEU S  1 124 ? 101.119 168.741 148.008 1.00 116.80 ? 118 LEU S CB  1 
ATOM   27269 C  CG  . LEU S  1 124 ? 100.459 167.578 148.751 1.00 119.79 ? 118 LEU S CG  1 
ATOM   27270 C  CD1 . LEU S  1 124 ? 99.452  168.087 149.762 1.00 129.62 ? 118 LEU S CD1 1 
ATOM   27271 C  CD2 . LEU S  1 124 ? 99.801  166.612 147.784 1.00 119.23 ? 118 LEU S CD2 1 
ATOM   27272 N  N   . SER S  1 125 ? 103.377 170.393 146.467 1.00 133.32 ? 119 SER S N   1 
ATOM   27273 C  CA  . SER S  1 125 ? 103.703 171.575 145.683 1.00 152.25 ? 119 SER S CA  1 
ATOM   27274 C  C   . SER S  1 125 ? 104.559 171.220 144.466 1.00 154.39 ? 119 SER S C   1 
ATOM   27275 O  O   . SER S  1 125 ? 104.622 171.997 143.514 1.00 156.76 ? 119 SER S O   1 
ATOM   27276 C  CB  . SER S  1 125 ? 104.380 172.620 146.526 1.00 164.99 ? 119 SER S CB  1 
ATOM   27277 O  OG  . SER S  1 125 ? 103.510 173.093 147.544 1.00 167.70 ? 119 SER S OG  1 
ATOM   27278 N  N   . GLY S  1 126 ? 105.224 170.058 144.511 1.00 159.71 ? 120 GLY S N   1 
ATOM   27279 C  CA  . GLY S  1 126 ? 106.114 169.622 143.446 1.00 162.68 ? 120 GLY S CA  1 
ATOM   27280 C  C   . GLY S  1 126 ? 105.343 169.333 142.161 1.00 174.89 ? 120 GLY S C   1 
ATOM   27281 O  O   . GLY S  1 126 ? 104.143 169.084 142.211 1.00 193.23 ? 120 GLY S O   1 
ATOM   27282 N  N   . ARG S  1 127 ? 106.053 169.350 141.026 1.00 167.37 ? 121 ARG S N   1 
ATOM   27283 C  CA  . ARG S  1 127 ? 105.438 169.257 139.709 1.00 154.89 ? 121 ARG S CA  1 
ATOM   27284 C  C   . ARG S  1 127 ? 105.089 167.800 139.410 1.00 140.63 ? 121 ARG S C   1 
ATOM   27285 O  O   . ARG S  1 127 ? 105.717 166.903 139.966 1.00 145.95 ? 121 ARG S O   1 
ATOM   27286 C  CB  . ARG S  1 127 ? 106.428 169.835 138.691 1.00 162.66 ? 121 ARG S CB  1 
ATOM   27287 C  CG  . ARG S  1 127 ? 106.771 171.297 138.948 1.00 165.74 ? 121 ARG S CG  1 
ATOM   27288 C  CD  . ARG S  1 127 ? 108.250 171.572 138.747 1.00 167.52 ? 121 ARG S CD  1 
ATOM   27289 N  NE  . ARG S  1 127 ? 109.056 170.767 139.672 1.00 170.08 ? 121 ARG S NE  1 
ATOM   27290 C  CZ  . ARG S  1 127 ? 109.082 170.903 140.997 1.00 174.54 ? 121 ARG S CZ  1 
ATOM   27291 N  NH1 . ARG S  1 127 ? 108.522 171.949 141.581 1.00 175.54 ? 121 ARG S NH1 1 
ATOM   27292 N  NH2 . ARG S  1 127 ? 109.697 169.998 141.737 1.00 177.78 ? 121 ARG S NH2 1 
ATOM   27293 N  N   . PRO S  1 128 ? 104.099 167.511 138.529 1.00 131.73 ? 122 PRO S N   1 
ATOM   27294 C  CA  . PRO S  1 128 ? 103.679 166.138 138.272 1.00 132.87 ? 122 PRO S CA  1 
ATOM   27295 C  C   . PRO S  1 128 ? 104.847 165.209 137.958 1.00 127.02 ? 122 PRO S C   1 
ATOM   27296 O  O   . PRO S  1 128 ? 105.455 165.314 136.895 1.00 137.28 ? 122 PRO S O   1 
ATOM   27297 C  CB  . PRO S  1 128 ? 102.701 166.255 137.099 1.00 135.86 ? 122 PRO S CB  1 
ATOM   27298 C  CG  . PRO S  1 128 ? 102.904 167.660 136.560 1.00 138.69 ? 122 PRO S CG  1 
ATOM   27299 C  CD  . PRO S  1 128 ? 103.340 168.484 137.730 1.00 136.73 ? 122 PRO S CD  1 
ATOM   27300 N  N   . TYR S  1 129 ? 105.165 164.323 138.909 1.00 118.38 ? 123 TYR S N   1 
ATOM   27301 C  CA  . TYR S  1 129 ? 106.176 163.304 138.692 1.00 112.48 ? 123 TYR S CA  1 
ATOM   27302 C  C   . TYR S  1 129 ? 105.766 162.025 139.416 1.00 115.23 ? 123 TYR S C   1 
ATOM   27303 O  O   . TYR S  1 129 ? 105.142 162.064 140.475 1.00 117.18 ? 123 TYR S O   1 
ATOM   27304 C  CB  . TYR S  1 129 ? 107.551 163.792 139.152 1.00 111.79 ? 123 TYR S CB  1 
ATOM   27305 C  CG  . TYR S  1 129 ? 108.672 163.284 138.259 1.00 120.62 ? 123 TYR S CG  1 
ATOM   27306 C  CD1 . TYR S  1 129 ? 109.221 162.018 138.436 1.00 121.80 ? 123 TYR S CD1 1 
ATOM   27307 C  CD2 . TYR S  1 129 ? 109.161 164.067 137.219 1.00 120.01 ? 123 TYR S CD2 1 
ATOM   27308 C  CE1 . TYR S  1 129 ? 110.233 161.553 137.612 1.00 126.19 ? 123 TYR S CE1 1 
ATOM   27309 C  CE2 . TYR S  1 129 ? 110.171 163.612 136.388 1.00 121.06 ? 123 TYR S CE2 1 
ATOM   27310 C  CZ  . TYR S  1 129 ? 110.708 162.352 136.585 1.00 132.33 ? 123 TYR S CZ  1 
ATOM   27311 O  OH  . TYR S  1 129 ? 111.705 161.907 135.766 1.00 143.83 ? 123 TYR S OH  1 
ATOM   27312 N  N   . CYS S  1 130 ? 106.124 160.886 138.824 1.00 112.46 ? 124 CYS S N   1 
ATOM   27313 C  CA  . CYS S  1 130 ? 105.808 159.602 139.415 1.00 110.16 ? 124 CYS S CA  1 
ATOM   27314 C  C   . CYS S  1 130 ? 106.974 158.655 139.177 1.00 110.64 ? 124 CYS S C   1 
ATOM   27315 O  O   . CYS S  1 130 ? 107.332 158.391 138.033 1.00 127.40 ? 124 CYS S O   1 
ATOM   27316 C  CB  . CYS S  1 130 ? 104.522 159.025 138.839 1.00 118.58 ? 124 CYS S CB  1 
ATOM   27317 S  SG  . CYS S  1 130 ? 103.972 157.519 139.685 1.00 133.39 ? 124 CYS S SG  1 
ATOM   27318 N  N   . VAL S  1 131 ? 107.552 158.163 140.273 1.00 101.44 ? 125 VAL S N   1 
ATOM   27319 C  CA  . VAL S  1 131 ? 108.517 157.083 140.216 1.00 94.73  ? 125 VAL S CA  1 
ATOM   27320 C  C   . VAL S  1 131 ? 107.923 155.878 140.933 1.00 99.08  ? 125 VAL S C   1 
ATOM   27321 O  O   . VAL S  1 131 ? 107.478 155.993 142.071 1.00 108.43 ? 125 VAL S O   1 
ATOM   27322 C  CB  . VAL S  1 131 ? 109.845 157.528 140.850 1.00 97.32  ? 125 VAL S CB  1 
ATOM   27323 C  CG1 . VAL S  1 131 ? 110.910 156.448 140.749 1.00 102.76 ? 125 VAL S CG1 1 
ATOM   27324 C  CG2 . VAL S  1 131 ? 110.344 158.823 140.228 1.00 103.10 ? 125 VAL S CG2 1 
ATOM   27325 N  N   . HIS S  1 132 ? 107.909 154.729 140.251 1.00 101.63 ? 126 HIS S N   1 
ATOM   27326 C  CA  . HIS S  1 132 ? 107.405 153.493 140.823 1.00 99.45  ? 126 HIS S CA  1 
ATOM   27327 C  C   . HIS S  1 132 ? 108.482 152.427 140.663 1.00 101.44 ? 126 HIS S C   1 
ATOM   27328 O  O   . HIS S  1 132 ? 108.867 152.101 139.544 1.00 120.46 ? 126 HIS S O   1 
ATOM   27329 C  CB  . HIS S  1 132 ? 106.076 153.109 140.167 1.00 106.07 ? 126 HIS S CB  1 
ATOM   27330 C  CG  . HIS S  1 132 ? 105.452 151.879 140.728 1.00 124.87 ? 126 HIS S CG  1 
ATOM   27331 N  ND1 . HIS S  1 132 ? 104.723 151.002 139.955 1.00 127.62 ? 126 HIS S ND1 1 
ATOM   27332 C  CD2 . HIS S  1 132 ? 105.452 151.368 141.966 1.00 143.12 ? 126 HIS S CD2 1 
ATOM   27333 C  CE1 . HIS S  1 132 ? 104.292 150.005 140.713 1.00 126.61 ? 126 HIS S CE1 1 
ATOM   27334 N  NE2 . HIS S  1 132 ? 104.724 150.205 141.936 1.00 138.39 ? 126 HIS S NE2 1 
ATOM   27335 N  N   . THR S  1 133 ? 108.978 151.907 141.792 1.00 101.68 ? 127 THR S N   1 
ATOM   27336 C  CA  . THR S  1 133 ? 110.082 150.959 141.787 1.00 109.01 ? 127 THR S CA  1 
ATOM   27337 C  C   . THR S  1 133 ? 109.806 149.821 142.764 1.00 108.65 ? 127 THR S C   1 
ATOM   27338 O  O   . THR S  1 133 ? 109.024 149.964 143.699 1.00 116.65 ? 127 THR S O   1 
ATOM   27339 C  CB  . THR S  1 133 ? 111.396 151.659 142.139 1.00 120.16 ? 127 THR S CB  1 
ATOM   27340 O  OG1 . THR S  1 133 ? 111.227 152.357 143.369 1.00 118.73 ? 127 THR S OG1 1 
ATOM   27341 C  CG2 . THR S  1 133 ? 111.840 152.633 141.063 1.00 131.89 ? 127 THR S CG2 1 
ATOM   27342 N  N   . GLY S  1 134 ? 110.455 148.678 142.522 1.00 110.44 ? 128 GLY S N   1 
ATOM   27343 C  CA  . GLY S  1 134 ? 110.609 147.656 143.541 1.00 109.42 ? 128 GLY S CA  1 
ATOM   27344 C  C   . GLY S  1 134 ? 109.675 146.463 143.358 1.00 111.84 ? 128 GLY S C   1 
ATOM   27345 O  O   . GLY S  1 134 ? 109.910 145.419 143.962 1.00 122.76 ? 128 GLY S O   1 
ATOM   27346 N  N   . GLU S  1 135 ? 108.619 146.611 142.548 1.00 115.30 ? 129 GLU S N   1 
ATOM   27347 C  CA  . GLU S  1 135 ? 107.666 145.529 142.360 1.00 119.44 ? 129 GLU S CA  1 
ATOM   27348 C  C   . GLU S  1 135 ? 108.359 144.339 141.700 1.00 121.58 ? 129 GLU S C   1 
ATOM   27349 O  O   . GLU S  1 135 ? 109.119 144.512 140.750 1.00 122.66 ? 129 GLU S O   1 
ATOM   27350 C  CB  . GLU S  1 135 ? 106.467 145.923 141.500 1.00 128.40 ? 129 GLU S CB  1 
ATOM   27351 C  CG  . GLU S  1 135 ? 105.333 146.577 142.282 1.00 138.08 ? 129 GLU S CG  1 
ATOM   27352 C  CD  . GLU S  1 135 ? 104.033 146.683 141.505 1.00 150.33 ? 129 GLU S CD  1 
ATOM   27353 O  OE1 . GLU S  1 135 ? 104.045 146.579 140.258 1.00 151.18 ? 129 GLU S OE1 1 
ATOM   27354 O  OE2 . GLU S  1 135 ? 102.992 146.850 142.170 1.00 147.68 ? 129 GLU S OE2 1 
ATOM   27355 N  N   . PRO S  1 136 ? 108.108 143.098 142.176 1.00 121.27 ? 130 PRO S N   1 
ATOM   27356 C  CA  . PRO S  1 136 ? 108.616 141.904 141.510 1.00 124.22 ? 130 PRO S CA  1 
ATOM   27357 C  C   . PRO S  1 136 ? 108.207 141.800 140.042 1.00 128.94 ? 130 PRO S C   1 
ATOM   27358 O  O   . PRO S  1 136 ? 107.129 142.246 139.658 1.00 132.35 ? 130 PRO S O   1 
ATOM   27359 C  CB  . PRO S  1 136 ? 108.005 140.758 142.309 1.00 123.98 ? 130 PRO S CB  1 
ATOM   27360 C  CG  . PRO S  1 136 ? 107.708 141.370 143.662 1.00 125.24 ? 130 PRO S CG  1 
ATOM   27361 C  CD  . PRO S  1 136 ? 107.332 142.789 143.388 1.00 121.75 ? 130 PRO S CD  1 
ATOM   27362 N  N   . ASP S  1 137 ? 109.059 141.159 139.237 1.00 137.30 ? 131 ASP S N   1 
ATOM   27363 C  CA  . ASP S  1 137 ? 108.849 141.094 137.801 1.00 147.10 ? 131 ASP S CA  1 
ATOM   27364 C  C   . ASP S  1 137 ? 107.620 140.254 137.463 1.00 141.07 ? 131 ASP S C   1 
ATOM   27365 O  O   . ASP S  1 137 ? 107.033 140.435 136.401 1.00 139.33 ? 131 ASP S O   1 
ATOM   27366 C  CB  . ASP S  1 137 ? 110.092 140.575 137.105 1.00 165.90 ? 131 ASP S CB  1 
ATOM   27367 C  CG  . ASP S  1 137 ? 111.356 141.357 137.430 1.00 183.78 ? 131 ASP S CG  1 
ATOM   27368 O  OD1 . ASP S  1 137 ? 111.234 142.535 137.830 1.00 188.04 ? 131 ASP S OD1 1 
ATOM   27369 O  OD2 . ASP S  1 137 ? 112.444 140.765 137.325 1.00 190.99 ? 131 ASP S OD2 1 
ATOM   27370 N  N   . HIS S  1 138 ? 107.223 139.342 138.360 1.00 137.48 ? 132 HIS S N   1 
ATOM   27371 C  CA  . HIS S  1 138 ? 106.090 138.474 138.085 1.00 132.49 ? 132 HIS S CA  1 
ATOM   27372 C  C   . HIS S  1 138 ? 104.772 139.229 138.225 1.00 126.25 ? 132 HIS S C   1 
ATOM   27373 O  O   . HIS S  1 138 ? 103.735 138.680 137.881 1.00 129.43 ? 132 HIS S O   1 
ATOM   27374 C  CB  . HIS S  1 138 ? 106.090 137.233 138.982 1.00 134.09 ? 132 HIS S CB  1 
ATOM   27375 C  CG  . HIS S  1 138 ? 105.650 137.479 140.386 1.00 133.94 ? 132 HIS S CG  1 
ATOM   27376 N  ND1 . HIS S  1 138 ? 106.501 138.006 141.330 1.00 141.89 ? 132 HIS S ND1 1 
ATOM   27377 C  CD2 . HIS S  1 138 ? 104.483 137.273 141.013 1.00 132.79 ? 132 HIS S CD2 1 
ATOM   27378 C  CE1 . HIS S  1 138 ? 105.863 138.107 142.489 1.00 143.81 ? 132 HIS S CE1 1 
ATOM   27379 N  NE2 . HIS S  1 138 ? 104.635 137.667 142.319 1.00 137.26 ? 132 HIS S NE2 1 
ATOM   27380 N  N   . LEU S  1 139 ? 104.807 140.467 138.732 1.00 125.88 ? 133 LEU S N   1 
ATOM   27381 C  CA  . LEU S  1 139 ? 103.603 141.283 138.832 1.00 123.72 ? 133 LEU S CA  1 
ATOM   27382 C  C   . LEU S  1 139 ? 103.234 141.958 137.508 1.00 121.80 ? 133 LEU S C   1 
ATOM   27383 O  O   . LEU S  1 139 ? 102.215 142.642 137.447 1.00 121.09 ? 133 LEU S O   1 
ATOM   27384 C  CB  . LEU S  1 139 ? 103.744 142.331 139.931 1.00 123.98 ? 133 LEU S CB  1 
ATOM   27385 C  CG  . LEU S  1 139 ? 102.987 142.031 141.224 1.00 130.85 ? 133 LEU S CG  1 
ATOM   27386 C  CD1 . LEU S  1 139 ? 103.722 141.011 142.074 1.00 134.76 ? 133 LEU S CD1 1 
ATOM   27387 C  CD2 . LEU S  1 139 ? 102.745 143.321 141.976 1.00 134.15 ? 133 LEU S CD2 1 
ATOM   27388 N  N   . GLN S  1 140 ? 104.042 141.788 136.455 1.00 124.52 ? 134 GLN S N   1 
ATOM   27389 C  CA  . GLN S  1 140 ? 103.706 142.361 135.159 1.00 123.55 ? 134 GLN S CA  1 
ATOM   27390 C  C   . GLN S  1 140 ? 102.748 141.457 134.387 1.00 117.82 ? 134 GLN S C   1 
ATOM   27391 O  O   . GLN S  1 140 ? 102.183 141.893 133.386 1.00 120.40 ? 134 GLN S O   1 
ATOM   27392 C  CB  . GLN S  1 140 ? 104.934 142.598 134.285 1.00 134.37 ? 134 GLN S CB  1 
ATOM   27393 C  CG  . GLN S  1 140 ? 105.882 143.656 134.835 1.00 145.84 ? 134 GLN S CG  1 
ATOM   27394 C  CD  . GLN S  1 140 ? 107.135 143.814 134.002 1.00 160.89 ? 134 GLN S CD  1 
ATOM   27395 O  OE1 . GLN S  1 140 ? 107.390 143.053 133.060 1.00 157.87 ? 134 GLN S OE1 1 
ATOM   27396 N  NE2 . GLN S  1 140 ? 107.938 144.810 134.346 1.00 168.85 ? 134 GLN S NE2 1 
ATOM   27397 N  N   . HIS S  1 141 ? 102.578 140.203 134.829 1.00 113.34 ? 135 HIS S N   1 
ATOM   27398 C  CA  . HIS S  1 141 ? 101.638 139.300 134.180 1.00 112.44 ? 135 HIS S CA  1 
ATOM   27399 C  C   . HIS S  1 141 ? 100.696 138.634 135.184 1.00 111.24 ? 135 HIS S C   1 
ATOM   27400 O  O   . HIS S  1 141 ? 100.003 137.678 134.840 1.00 121.74 ? 135 HIS S O   1 
ATOM   27401 C  CB  . HIS S  1 141 ? 102.386 138.276 133.321 1.00 113.54 ? 135 HIS S CB  1 
ATOM   27402 C  CG  . HIS S  1 141 ? 103.510 137.611 134.029 1.00 114.41 ? 135 HIS S CG  1 
ATOM   27403 N  ND1 . HIS S  1 141 ? 103.330 136.590 134.933 1.00 114.64 ? 135 HIS S ND1 1 
ATOM   27404 C  CD2 . HIS S  1 141 ? 104.826 137.843 133.977 1.00 118.40 ? 135 HIS S CD2 1 
ATOM   27405 C  CE1 . HIS S  1 141 ? 104.513 136.211 135.395 1.00 122.33 ? 135 HIS S CE1 1 
ATOM   27406 N  NE2 . HIS S  1 141 ? 105.436 136.955 134.823 1.00 118.21 ? 135 HIS S NE2 1 
ATOM   27407 N  N   . THR S  1 142 ? 100.628 139.165 136.409 1.00 112.33 ? 136 THR S N   1 
ATOM   27408 C  CA  . THR S  1 142 ? 99.760  138.604 137.434 1.00 115.71 ? 136 THR S CA  1 
ATOM   27409 C  C   . THR S  1 142 ? 98.349  139.167 137.281 1.00 113.02 ? 136 THR S C   1 
ATOM   27410 O  O   . THR S  1 142 ? 98.176  140.340 136.952 1.00 120.22 ? 136 THR S O   1 
ATOM   27411 C  CB  . THR S  1 142 ? 100.327 138.905 138.821 1.00 118.12 ? 136 THR S CB  1 
ATOM   27412 O  OG1 . THR S  1 142 ? 101.493 138.101 138.969 1.00 119.86 ? 136 THR S OG1 1 
ATOM   27413 C  CG2 . THR S  1 142 ? 99.361  138.547 139.934 1.00 123.77 ? 136 THR S CG2 1 
ATOM   27414 N  N   . THR S  1 143 ? 97.352  138.316 137.560 1.00 112.25 ? 137 THR S N   1 
ATOM   27415 C  CA  . THR S  1 143 ? 95.952  138.710 137.579 1.00 114.85 ? 137 THR S CA  1 
ATOM   27416 C  C   . THR S  1 143 ? 95.343  138.368 138.938 1.00 114.09 ? 137 THR S C   1 
ATOM   27417 O  O   . THR S  1 143 ? 95.483  137.247 139.418 1.00 124.01 ? 137 THR S O   1 
ATOM   27418 C  CB  . THR S  1 143 ? 95.186  138.004 136.460 1.00 121.04 ? 137 THR S CB  1 
ATOM   27419 O  OG1 . THR S  1 143 ? 95.500  138.648 135.229 1.00 127.58 ? 137 THR S OG1 1 
ATOM   27420 C  CG2 . THR S  1 143 ? 93.682  138.088 136.653 1.00 128.00 ? 137 THR S CG2 1 
ATOM   27421 N  N   . ILE S  1 144 ? 94.619  139.332 139.517 1.00 112.67 ? 138 ILE S N   1 
ATOM   27422 C  CA  . ILE S  1 144 ? 93.799  139.098 140.694 1.00 112.48 ? 138 ILE S CA  1 
ATOM   27423 C  C   . ILE S  1 144 ? 92.349  138.973 140.241 1.00 121.91 ? 138 ILE S C   1 
ATOM   27424 O  O   . ILE S  1 144 ? 91.731  139.975 139.893 1.00 125.54 ? 138 ILE S O   1 
ATOM   27425 C  CB  . ILE S  1 144 ? 93.984  140.235 141.712 1.00 109.69 ? 138 ILE S CB  1 
ATOM   27426 C  CG1 . ILE S  1 144 ? 95.451  140.380 142.088 1.00 112.30 ? 138 ILE S CG1 1 
ATOM   27427 C  CG2 . ILE S  1 144 ? 93.091  140.031 142.935 1.00 107.46 ? 138 ILE S CG2 1 
ATOM   27428 C  CD1 . ILE S  1 144 ? 95.726  141.452 143.122 1.00 114.45 ? 138 ILE S CD1 1 
ATOM   27429 N  N   . ALA S  1 145 ? 91.816  137.744 140.270 1.00 132.83 ? 139 ALA S N   1 
ATOM   27430 C  CA  . ALA S  1 145 ? 90.516  137.437 139.691 1.00 132.11 ? 139 ALA S CA  1 
ATOM   27431 C  C   . ALA S  1 145 ? 89.597  136.810 140.735 1.00 125.54 ? 139 ALA S C   1 
ATOM   27432 O  O   . ALA S  1 145 ? 90.039  136.013 141.557 1.00 131.05 ? 139 ALA S O   1 
ATOM   27433 C  CB  . ALA S  1 145 ? 90.693  136.515 138.506 1.00 134.96 ? 139 ALA S CB  1 
ATOM   27434 N  N   . GLY S  1 146 ? 88.310  137.176 140.672 1.00 137.64 ? 140 GLY S N   1 
ATOM   27435 C  CA  . GLY S  1 146 ? 87.284  136.630 141.547 1.00 135.70 ? 140 GLY S CA  1 
ATOM   27436 C  C   . GLY S  1 146 ? 86.105  136.095 140.735 1.00 142.03 ? 140 GLY S C   1 
ATOM   27437 O  O   . GLY S  1 146 ? 86.277  135.195 139.914 1.00 140.45 ? 140 GLY S O   1 
ATOM   27438 N  N   . SER S  1 147 ? 84.916  136.669 140.966 1.00 148.51 ? 141 SER S N   1 
ATOM   27439 C  CA  . SER S  1 147 ? 83.695  136.257 140.286 1.00 151.59 ? 141 SER S CA  1 
ATOM   27440 C  C   . SER S  1 147 ? 83.299  137.261 139.203 1.00 154.27 ? 141 SER S C   1 
ATOM   27441 O  O   . SER S  1 147 ? 82.229  137.129 138.610 1.00 161.01 ? 141 SER S O   1 
ATOM   27442 C  CB  . SER S  1 147 ? 82.560  136.085 141.269 1.00 153.13 ? 141 SER S CB  1 
ATOM   27443 O  OG  . SER S  1 147 ? 82.951  135.305 142.390 1.00 158.76 ? 141 SER S OG  1 
ATOM   27444 N  N   . SER S  1 148 ? 84.156  138.257 138.943 1.00 151.26 ? 142 SER S N   1 
ATOM   27445 C  CA  . SER S  1 148 ? 83.789  139.390 138.106 1.00 148.11 ? 142 SER S CA  1 
ATOM   27446 C  C   . SER S  1 148 ? 84.975  139.808 137.238 1.00 139.97 ? 142 SER S C   1 
ATOM   27447 O  O   . SER S  1 148 ? 85.878  139.014 136.982 1.00 153.42 ? 142 SER S O   1 
ATOM   27448 C  CB  . SER S  1 148 ? 83.293  140.532 138.968 1.00 152.15 ? 142 SER S CB  1 
ATOM   27449 O  OG  . SER S  1 148 ? 82.861  141.641 138.188 1.00 157.42 ? 142 SER S OG  1 
ATOM   27450 N  N   . VAL S  1 149 ? 84.964  141.067 136.798 1.00 125.72 ? 143 VAL S N   1 
ATOM   27451 C  CA  . VAL S  1 149 ? 86.011  141.587 135.943 1.00 120.81 ? 143 VAL S CA  1 
ATOM   27452 C  C   . VAL S  1 149 ? 87.324  141.510 136.709 1.00 119.27 ? 143 VAL S C   1 
ATOM   27453 O  O   . VAL S  1 149 ? 87.409  141.993 137.835 1.00 132.57 ? 143 VAL S O   1 
ATOM   27454 C  CB  . VAL S  1 149 ? 85.709  143.030 135.510 1.00 123.61 ? 143 VAL S CB  1 
ATOM   27455 C  CG1 . VAL S  1 149 ? 86.631  143.484 134.389 1.00 126.22 ? 143 VAL S CG1 1 
ATOM   27456 C  CG2 . VAL S  1 149 ? 84.252  143.184 135.102 1.00 133.49 ? 143 VAL S CG2 1 
ATOM   27457 N  N   . PRO S  1 150 ? 88.372  140.878 136.142 1.00 112.33 ? 144 PRO S N   1 
ATOM   27458 C  CA  . PRO S  1 150 ? 89.633  140.729 136.851 1.00 111.24 ? 144 PRO S CA  1 
ATOM   27459 C  C   . PRO S  1 150 ? 90.459  142.012 136.882 1.00 110.37 ? 144 PRO S C   1 
ATOM   27460 O  O   . PRO S  1 150 ? 90.164  142.976 136.177 1.00 120.61 ? 144 PRO S O   1 
ATOM   27461 C  CB  . PRO S  1 150 ? 90.313  139.597 136.098 1.00 115.63 ? 144 PRO S CB  1 
ATOM   27462 C  CG  . PRO S  1 150 ? 89.821  139.828 134.680 1.00 118.76 ? 144 PRO S CG  1 
ATOM   27463 C  CD  . PRO S  1 150 ? 88.392  140.257 134.810 1.00 113.40 ? 144 PRO S CD  1 
ATOM   27464 N  N   . TYR S  1 151 ? 91.479  142.004 137.741 1.00 109.84 ? 145 TYR S N   1 
ATOM   27465 C  CA  . TYR S  1 151 ? 92.378  143.129 137.913 1.00 106.62 ? 145 TYR S CA  1 
ATOM   27466 C  C   . TYR S  1 151 ? 93.790  142.658 137.597 1.00 112.67 ? 145 TYR S C   1 
ATOM   27467 O  O   . TYR S  1 151 ? 94.278  141.718 138.219 1.00 114.48 ? 145 TYR S O   1 
ATOM   27468 C  CB  . TYR S  1 151 ? 92.296  143.655 139.345 1.00 102.13 ? 145 TYR S CB  1 
ATOM   27469 C  CG  . TYR S  1 151 ? 93.158  144.876 139.620 1.00 104.33 ? 145 TYR S CG  1 
ATOM   27470 C  CD1 . TYR S  1 151 ? 94.474  144.746 140.048 1.00 109.45 ? 145 TYR S CD1 1 
ATOM   27471 C  CD2 . TYR S  1 151 ? 92.643  146.158 139.474 1.00 104.09 ? 145 TYR S CD2 1 
ATOM   27472 C  CE1 . TYR S  1 151 ? 95.257  145.857 140.313 1.00 104.71 ? 145 TYR S CE1 1 
ATOM   27473 C  CE2 . TYR S  1 151 ? 93.415  147.277 139.734 1.00 102.91 ? 145 TYR S CE2 1 
ATOM   27474 C  CZ  . TYR S  1 151 ? 94.724  147.125 140.153 1.00 104.53 ? 145 TYR S CZ  1 
ATOM   27475 O  OH  . TYR S  1 151 ? 95.476  148.231 140.405 1.00 107.68 ? 145 TYR S OH  1 
ATOM   27476 N  N   . HIS S  1 152 ? 94.425  143.316 136.623 1.00 111.82 ? 146 HIS S N   1 
ATOM   27477 C  CA  . HIS S  1 152 ? 95.787  142.996 136.234 1.00 107.54 ? 146 HIS S CA  1 
ATOM   27478 C  C   . HIS S  1 152 ? 96.732  143.951 136.958 1.00 102.49 ? 146 HIS S C   1 
ATOM   27479 O  O   . HIS S  1 152 ? 96.555  145.161 136.893 1.00 103.18 ? 146 HIS S O   1 
ATOM   27480 C  CB  . HIS S  1 152 ? 95.957  143.094 134.714 1.00 113.54 ? 146 HIS S CB  1 
ATOM   27481 C  CG  . HIS S  1 152 ? 95.001  142.257 133.929 1.00 123.44 ? 146 HIS S CG  1 
ATOM   27482 N  ND1 . HIS S  1 152 ? 95.052  140.880 133.913 1.00 126.67 ? 146 HIS S ND1 1 
ATOM   27483 C  CD2 . HIS S  1 152 ? 93.969  142.599 133.143 1.00 129.60 ? 146 HIS S CD2 1 
ATOM   27484 C  CE1 . HIS S  1 152 ? 94.081  140.417 133.137 1.00 129.54 ? 146 HIS S CE1 1 
ATOM   27485 N  NE2 . HIS S  1 152 ? 93.415  141.444 132.656 1.00 124.64 ? 146 HIS S NE2 1 
ATOM   27486 N  N   . THR S  1 153 ? 97.757  143.405 137.615 1.00 103.43 ? 147 THR S N   1 
ATOM   27487 C  CA  . THR S  1 153 ? 98.597  144.202 138.495 1.00 102.57 ? 147 THR S CA  1 
ATOM   27488 C  C   . THR S  1 153 ? 99.568  145.077 137.707 1.00 104.29 ? 147 THR S C   1 
ATOM   27489 O  O   . THR S  1 153 ? 100.258 145.906 138.290 1.00 114.76 ? 147 THR S O   1 
ATOM   27490 C  CB  . THR S  1 153 ? 99.333  143.289 139.470 1.00 103.22 ? 147 THR S CB  1 
ATOM   27491 O  OG1 . THR S  1 153 ? 100.134 142.372 138.730 1.00 106.17 ? 147 THR S OG1 1 
ATOM   27492 C  CG2 . THR S  1 153 ? 98.351  142.529 140.340 1.00 104.92 ? 147 THR S CG2 1 
ATOM   27493 N  N   . VAL S  1 154 ? 99.638  144.896 136.385 1.00 105.78 ? 148 VAL S N   1 
ATOM   27494 C  CA  . VAL S  1 154 ? 100.466 145.751 135.549 1.00 98.28  ? 148 VAL S CA  1 
ATOM   27495 C  C   . VAL S  1 154 ? 99.863  147.157 135.459 1.00 99.41  ? 148 VAL S C   1 
ATOM   27496 O  O   . VAL S  1 154 ? 100.496 148.057 134.917 1.00 111.30 ? 148 VAL S O   1 
ATOM   27497 C  CB  . VAL S  1 154 ? 100.634 145.110 134.159 1.00 97.36  ? 148 VAL S CB  1 
ATOM   27498 C  CG1 . VAL S  1 154 ? 99.367  145.220 133.321 1.00 103.38 ? 148 VAL S CG1 1 
ATOM   27499 C  CG2 . VAL S  1 154 ? 101.826 145.679 133.405 1.00 96.84  ? 148 VAL S CG2 1 
ATOM   27500 N  N   . ILE S  1 155 ? 98.648  147.354 135.990 1.00 101.92 ? 149 ILE S N   1 
ATOM   27501 C  CA  . ILE S  1 155 ? 97.965  148.637 135.892 1.00 102.09 ? 149 ILE S CA  1 
ATOM   27502 C  C   . ILE S  1 155 ? 98.269  149.531 137.097 1.00 102.81 ? 149 ILE S C   1 
ATOM   27503 O  O   . ILE S  1 155 ? 97.814  150.670 137.116 1.00 113.88 ? 149 ILE S O   1 
ATOM   27504 C  CB  . ILE S  1 155 ? 96.445  148.427 135.744 1.00 106.57 ? 149 ILE S CB  1 
ATOM   27505 C  CG1 . ILE S  1 155 ? 95.750  149.593 135.040 1.00 110.77 ? 149 ILE S CG1 1 
ATOM   27506 C  CG2 . ILE S  1 155 ? 95.794  148.162 137.100 1.00 105.95 ? 149 ILE S CG2 1 
ATOM   27507 C  CD1 . ILE S  1 155 ? 96.177  149.800 133.605 1.00 114.17 ? 149 ILE S CD1 1 
ATOM   27508 N  N   . ASN S  1 156 ? 98.978  149.032 138.122 1.00 106.06 ? 150 ASN S N   1 
ATOM   27509 C  CA  . ASN S  1 156 ? 99.225  149.821 139.326 1.00 102.96 ? 150 ASN S CA  1 
ATOM   27510 C  C   . ASN S  1 156 ? 100.060 151.057 138.994 1.00 99.23  ? 150 ASN S C   1 
ATOM   27511 O  O   . ASN S  1 156 ? 99.772  152.158 139.466 1.00 106.82 ? 150 ASN S O   1 
ATOM   27512 C  CB  . ASN S  1 156 ? 99.923  149.014 140.416 1.00 104.65 ? 150 ASN S CB  1 
ATOM   27513 C  CG  . ASN S  1 156 ? 99.110  147.823 140.862 1.00 108.29 ? 150 ASN S CG  1 
ATOM   27514 O  OD1 . ASN S  1 156 ? 97.912  147.748 140.574 1.00 115.82 ? 150 ASN S OD1 1 
ATOM   27515 N  ND2 . ASN S  1 156 ? 99.734  146.882 141.555 1.00 107.09 ? 150 ASN S ND2 1 
ATOM   27516 N  N   . ARG S  1 157 ? 101.108 150.858 138.192 1.00 97.23  ? 151 ARG S N   1 
ATOM   27517 C  CA  . ARG S  1 157 ? 101.968 151.949 137.774 1.00 106.17 ? 151 ARG S CA  1 
ATOM   27518 C  C   . ARG S  1 157 ? 101.155 152.989 137.006 1.00 108.22 ? 151 ARG S C   1 
ATOM   27519 O  O   . ARG S  1 157 ? 101.343 154.189 137.197 1.00 114.72 ? 151 ARG S O   1 
ATOM   27520 C  CB  . ARG S  1 157 ? 103.119 151.423 136.914 1.00 108.27 ? 151 ARG S CB  1 
ATOM   27521 C  CG  . ARG S  1 157 ? 104.106 152.518 136.545 1.00 115.15 ? 151 ARG S CG  1 
ATOM   27522 C  CD  . ARG S  1 157 ? 105.163 151.992 135.613 1.00 125.98 ? 151 ARG S CD  1 
ATOM   27523 N  NE  . ARG S  1 157 ? 105.902 150.895 136.244 1.00 128.95 ? 151 ARG S NE  1 
ATOM   27524 C  CZ  . ARG S  1 157 ? 107.208 150.861 136.437 1.00 138.13 ? 151 ARG S CZ  1 
ATOM   27525 N  NH1 . ARG S  1 157 ? 107.986 151.823 135.969 1.00 143.75 ? 151 ARG S NH1 1 
ATOM   27526 N  NH2 . ARG S  1 157 ? 107.748 149.839 137.077 1.00 147.26 ? 151 ARG S NH2 1 
ATOM   27527 N  N   . HIS S  1 158 ? 100.257 152.510 136.138 1.00 103.76 ? 152 HIS S N   1 
ATOM   27528 C  CA  . HIS S  1 158 ? 99.398  153.373 135.345 1.00 101.40 ? 152 HIS S CA  1 
ATOM   27529 C  C   . HIS S  1 158 ? 98.532  154.224 136.267 1.00 100.66 ? 152 HIS S C   1 
ATOM   27530 O  O   . HIS S  1 158 ? 98.381  155.420 136.039 1.00 105.48 ? 152 HIS S O   1 
ATOM   27531 C  CB  . HIS S  1 158 ? 98.521  152.543 134.399 1.00 105.86 ? 152 HIS S CB  1 
ATOM   27532 C  CG  . HIS S  1 158 ? 98.107  153.249 133.144 1.00 108.37 ? 152 HIS S CG  1 
ATOM   27533 N  ND1 . HIS S  1 158 ? 98.525  154.518 132.808 1.00 117.48 ? 152 HIS S ND1 1 
ATOM   27534 C  CD2 . HIS S  1 158 ? 97.318  152.845 132.134 1.00 104.52 ? 152 HIS S CD2 1 
ATOM   27535 C  CE1 . HIS S  1 158 ? 98.010  154.853 131.633 1.00 124.19 ? 152 HIS S CE1 1 
ATOM   27536 N  NE2 . HIS S  1 158 ? 97.248  153.863 131.216 1.00 108.38 ? 152 HIS S NE2 1 
ATOM   27537 N  N   . VAL S  1 159 ? 97.963  153.597 137.301 1.00 95.74  ? 153 VAL S N   1 
ATOM   27538 C  CA  . VAL S  1 159 ? 97.056  154.283 138.207 1.00 99.59  ? 153 VAL S CA  1 
ATOM   27539 C  C   . VAL S  1 159 ? 97.793  155.394 138.951 1.00 99.85  ? 153 VAL S C   1 
ATOM   27540 O  O   . VAL S  1 159 ? 97.304  156.518 139.025 1.00 106.51 ? 153 VAL S O   1 
ATOM   27541 C  CB  . VAL S  1 159 ? 96.398  153.308 139.196 1.00 102.04 ? 153 VAL S CB  1 
ATOM   27542 C  CG1 . VAL S  1 159 ? 95.688  154.044 140.326 1.00 106.43 ? 153 VAL S CG1 1 
ATOM   27543 C  CG2 . VAL S  1 159 ? 95.440  152.364 138.486 1.00 103.01 ? 153 VAL S CG2 1 
ATOM   27544 N  N   . PHE S  1 160 ? 98.960  155.074 139.514 1.00 97.51  ? 154 PHE S N   1 
ATOM   27545 C  CA  . PHE S  1 160 ? 99.705  156.049 140.294 1.00 101.23 ? 154 PHE S CA  1 
ATOM   27546 C  C   . PHE S  1 160 ? 100.205 157.179 139.400 1.00 100.81 ? 154 PHE S C   1 
ATOM   27547 O  O   . PHE S  1 160 ? 100.185 158.333 139.815 1.00 100.26 ? 154 PHE S O   1 
ATOM   27548 C  CB  . PHE S  1 160 ? 100.844 155.370 141.057 1.00 107.84 ? 154 PHE S CB  1 
ATOM   27549 C  CG  . PHE S  1 160 ? 100.337 154.394 142.107 1.00 104.50 ? 154 PHE S CG  1 
ATOM   27550 C  CD1 . PHE S  1 160 ? 99.250  154.714 142.911 1.00 116.49 ? 154 PHE S CD1 1 
ATOM   27551 C  CD2 . PHE S  1 160 ? 100.920 153.143 142.258 1.00 111.05 ? 154 PHE S CD2 1 
ATOM   27552 C  CE1 . PHE S  1 160 ? 98.775  153.818 143.857 1.00 122.27 ? 154 PHE S CE1 1 
ATOM   27553 C  CE2 . PHE S  1 160 ? 100.441 152.247 143.203 1.00 123.31 ? 154 PHE S CE2 1 
ATOM   27554 C  CZ  . PHE S  1 160 ? 99.370  152.586 143.999 1.00 126.54 ? 154 PHE S CZ  1 
ATOM   27555 N  N   . GLU S  1 161 ? 100.656 156.845 138.187 1.00 103.56 ? 155 GLU S N   1 
ATOM   27556 C  CA  . GLU S  1 161 ? 101.117 157.856 137.249 1.00 111.29 ? 155 GLU S CA  1 
ATOM   27557 C  C   . GLU S  1 161 ? 99.970  158.797 136.880 1.00 107.30 ? 155 GLU S C   1 
ATOM   27558 O  O   . GLU S  1 161 ? 100.169 160.005 136.823 1.00 106.27 ? 155 GLU S O   1 
ATOM   27559 C  CB  . GLU S  1 161 ? 101.716 157.242 135.985 1.00 120.75 ? 155 GLU S CB  1 
ATOM   27560 C  CG  . GLU S  1 161 ? 103.114 156.665 136.185 1.00 137.27 ? 155 GLU S CG  1 
ATOM   27561 C  CD  . GLU S  1 161 ? 103.670 156.001 134.935 1.00 152.70 ? 155 GLU S CD  1 
ATOM   27562 O  OE1 . GLU S  1 161 ? 102.883 155.348 134.213 1.00 156.21 ? 155 GLU S OE1 1 
ATOM   27563 O  OE2 . GLU S  1 161 ? 104.891 156.111 134.693 1.00 156.59 ? 155 GLU S OE2 1 
ATOM   27564 N  N   . SER S  1 162 ? 98.780  158.240 136.620 1.00 109.97 ? 156 SER S N   1 
ATOM   27565 C  CA  . SER S  1 162 ? 97.621  159.038 136.245 1.00 111.63 ? 156 SER S CA  1 
ATOM   27566 C  C   . SER S  1 162 ? 97.242  159.993 137.378 1.00 114.91 ? 156 SER S C   1 
ATOM   27567 O  O   . SER S  1 162 ? 96.987  161.176 137.151 1.00 122.97 ? 156 SER S O   1 
ATOM   27568 C  CB  . SER S  1 162 ? 96.462  158.153 135.855 1.00 114.09 ? 156 SER S CB  1 
ATOM   27569 O  OG  . SER S  1 162 ? 96.792  157.344 134.733 1.00 118.70 ? 156 SER S OG  1 
ATOM   27570 N  N   . LEU S  1 163 ? 97.230  159.480 138.608 1.00 112.62 ? 157 LEU S N   1 
ATOM   27571 C  CA  . LEU S  1 163 ? 96.845  160.288 139.749 1.00 117.81 ? 157 LEU S CA  1 
ATOM   27572 C  C   . LEU S  1 163 ? 97.857  161.411 139.973 1.00 122.48 ? 157 LEU S C   1 
ATOM   27573 O  O   . LEU S  1 163 ? 97.464  162.546 140.232 1.00 125.19 ? 157 LEU S O   1 
ATOM   27574 C  CB  . LEU S  1 163 ? 96.695  159.394 140.975 1.00 121.94 ? 157 LEU S CB  1 
ATOM   27575 C  CG  . LEU S  1 163 ? 96.044  160.061 142.189 1.00 132.37 ? 157 LEU S CG  1 
ATOM   27576 C  CD1 . LEU S  1 163 ? 95.141  159.061 142.879 1.00 138.48 ? 157 LEU S CD1 1 
ATOM   27577 C  CD2 . LEU S  1 163 ? 97.073  160.609 143.170 1.00 142.23 ? 157 LEU S CD2 1 
ATOM   27578 N  N   . ALA S  1 164 ? 99.155  161.100 139.883 1.00 123.00 ? 158 ALA S N   1 
ATOM   27579 C  CA  . ALA S  1 164 ? 100.187 162.108 140.090 1.00 122.10 ? 158 ALA S CA  1 
ATOM   27580 C  C   . ALA S  1 164 ? 100.155 163.147 138.970 1.00 112.64 ? 158 ALA S C   1 
ATOM   27581 O  O   . ALA S  1 164 ? 100.392 164.325 139.221 1.00 117.48 ? 158 ALA S O   1 
ATOM   27582 C  CB  . ALA S  1 164 ? 101.555 161.465 140.197 1.00 126.81 ? 158 ALA S CB  1 
ATOM   27583 N  N   . ALA S  1 165 ? 99.876  162.702 137.739 1.00 108.60 ? 159 ALA S N   1 
ATOM   27584 C  CA  . ALA S  1 165 ? 99.935  163.579 136.579 1.00 111.06 ? 159 ALA S CA  1 
ATOM   27585 C  C   . ALA S  1 165 ? 98.754  164.542 136.564 1.00 115.95 ? 159 ALA S C   1 
ATOM   27586 O  O   . ALA S  1 165 ? 98.869  165.636 136.020 1.00 120.12 ? 159 ALA S O   1 
ATOM   27587 C  CB  . ALA S  1 165 ? 99.967  162.777 135.301 1.00 108.06 ? 159 ALA S CB  1 
ATOM   27588 N  N   . ASN S  1 166 ? 97.615  164.109 137.116 1.00 121.01 ? 160 ASN S N   1 
ATOM   27589 C  CA  . ASN S  1 166 ? 96.402  164.910 137.088 1.00 116.31 ? 160 ASN S CA  1 
ATOM   27590 C  C   . ASN S  1 166 ? 96.221  165.700 138.384 1.00 112.38 ? 160 ASN S C   1 
ATOM   27591 O  O   . ASN S  1 166 ? 95.471  166.672 138.397 1.00 120.40 ? 160 ASN S O   1 
ATOM   27592 C  CB  . ASN S  1 166 ? 95.186  164.046 136.780 1.00 118.93 ? 160 ASN S CB  1 
ATOM   27593 C  CG  . ASN S  1 166 ? 95.246  163.467 135.387 1.00 123.07 ? 160 ASN S CG  1 
ATOM   27594 O  OD1 . ASN S  1 166 ? 95.318  162.244 135.223 1.00 121.70 ? 160 ASN S OD1 1 
ATOM   27595 N  ND2 . ASN S  1 166 ? 95.211  164.321 134.374 1.00 131.62 ? 160 ASN S ND2 1 
ATOM   27596 N  N   . ALA S  1 167 ? 96.884  165.280 139.470 1.00 114.03 ? 161 ALA S N   1 
ATOM   27597 C  CA  . ALA S  1 167 ? 96.897  166.059 140.702 1.00 113.48 ? 161 ALA S CA  1 
ATOM   27598 C  C   . ALA S  1 167 ? 98.052  167.058 140.678 1.00 123.89 ? 161 ALA S C   1 
ATOM   27599 O  O   . ALA S  1 167 ? 98.106  167.956 141.515 1.00 126.02 ? 161 ALA S O   1 
ATOM   27600 C  CB  . ALA S  1 167 ? 96.996  165.144 141.905 1.00 117.88 ? 161 ALA S CB  1 
ATOM   27601 N  N   . ARG S  1 168 ? 98.968  166.887 139.710 1.00 133.14 ? 162 ARG S N   1 
ATOM   27602 C  CA  . ARG S  1 168 ? 100.179 167.689 139.609 1.00 125.17 ? 162 ARG S CA  1 
ATOM   27603 C  C   . ARG S  1 168 ? 100.933 167.669 140.937 1.00 114.52 ? 162 ARG S C   1 
ATOM   27604 O  O   . ARG S  1 168 ? 101.236 168.725 141.488 1.00 119.40 ? 162 ARG S O   1 
ATOM   27605 C  CB  . ARG S  1 168 ? 99.851  169.110 139.131 1.00 135.51 ? 162 ARG S CB  1 
ATOM   27606 C  CG  . ARG S  1 168 ? 99.342  169.145 137.699 1.00 157.82 ? 162 ARG S CG  1 
ATOM   27607 C  CD  . ARG S  1 168 ? 99.055  170.563 137.235 1.00 178.51 ? 162 ARG S CD  1 
ATOM   27608 N  NE  . ARG S  1 168 ? 98.573  170.580 135.851 1.00 202.52 ? 162 ARG S NE  1 
ATOM   27609 C  CZ  . ARG S  1 168 ? 98.189  171.668 135.202 1.00 228.86 ? 162 ARG S CZ  1 
ATOM   27610 N  NH1 . ARG S  1 168 ? 98.181  172.854 135.793 1.00 231.79 ? 162 ARG S NH1 1 
ATOM   27611 N  NH2 . ARG S  1 168 ? 97.801  171.573 133.943 1.00 229.90 ? 162 ARG S NH2 1 
ATOM   27612 N  N   . ILE S  1 169 ? 101.228 166.454 141.430 1.00 113.19 ? 163 ILE S N   1 
ATOM   27613 C  CA  . ILE S  1 169 ? 102.012 166.231 142.642 1.00 115.79 ? 163 ILE S CA  1 
ATOM   27614 C  C   . ILE S  1 169 ? 103.187 165.312 142.299 1.00 115.00 ? 163 ILE S C   1 
ATOM   27615 O  O   . ILE S  1 169 ? 103.179 164.687 141.240 1.00 112.06 ? 163 ILE S O   1 
ATOM   27616 C  CB  . ILE S  1 169 ? 101.136 165.631 143.760 1.00 114.05 ? 163 ILE S CB  1 
ATOM   27617 C  CG1 . ILE S  1 169 ? 100.623 164.237 143.387 1.00 116.27 ? 163 ILE S CG1 1 
ATOM   27618 C  CG2 . ILE S  1 169 ? 99.990  166.576 144.127 1.00 113.66 ? 163 ILE S CG2 1 
ATOM   27619 C  CD1 . ILE S  1 169 ? 99.739  163.591 144.437 1.00 122.58 ? 163 ILE S CD1 1 
ATOM   27620 N  N   . ALA S  1 170 ? 104.187 165.240 143.193 1.00 111.46 ? 164 ALA S N   1 
ATOM   27621 C  CA  . ALA S  1 170 ? 105.273 164.275 143.073 1.00 106.55 ? 164 ALA S CA  1 
ATOM   27622 C  C   . ALA S  1 170 ? 104.960 163.054 143.928 1.00 107.96 ? 164 ALA S C   1 
ATOM   27623 O  O   . ALA S  1 170 ? 104.807 163.173 145.140 1.00 115.82 ? 164 ALA S O   1 
ATOM   27624 C  CB  . ALA S  1 170 ? 106.585 164.886 143.501 1.00 113.16 ? 164 ALA S CB  1 
ATOM   27625 N  N   . LEU S  1 171 ? 104.885 161.886 143.289 1.00 102.32 ? 165 LEU S N   1 
ATOM   27626 C  CA  . LEU S  1 171 ? 104.539 160.659 143.981 1.00 102.94 ? 165 LEU S CA  1 
ATOM   27627 C  C   . LEU S  1 171 ? 105.646 159.634 143.750 1.00 103.06 ? 165 LEU S C   1 
ATOM   27628 O  O   . LEU S  1 171 ? 105.976 159.327 142.608 1.00 109.01 ? 165 LEU S O   1 
ATOM   27629 C  CB  . LEU S  1 171 ? 103.183 160.197 143.450 1.00 104.84 ? 165 LEU S CB  1 
ATOM   27630 C  CG  . LEU S  1 171 ? 102.555 158.970 144.120 1.00 111.60 ? 165 LEU S CG  1 
ATOM   27631 C  CD1 . LEU S  1 171 ? 102.384 159.150 145.619 1.00 120.71 ? 165 LEU S CD1 1 
ATOM   27632 C  CD2 . LEU S  1 171 ? 101.214 158.670 143.483 1.00 112.22 ? 165 LEU S CD2 1 
ATOM   27633 N  N   . HIS S  1 172 ? 106.234 159.133 144.844 1.00 98.00  ? 166 HIS S N   1 
ATOM   27634 C  CA  . HIS S  1 172 ? 107.224 158.070 144.776 1.00 91.03  ? 166 HIS S CA  1 
ATOM   27635 C  C   . HIS S  1 172 ? 106.727 156.869 145.570 1.00 94.95  ? 166 HIS S C   1 
ATOM   27636 O  O   . HIS S  1 172 ? 106.562 156.961 146.783 1.00 108.45 ? 166 HIS S O   1 
ATOM   27637 C  CB  . HIS S  1 172 ? 108.572 158.530 145.335 1.00 92.63  ? 166 HIS S CB  1 
ATOM   27638 C  CG  . HIS S  1 172 ? 109.233 159.567 144.504 1.00 100.38 ? 166 HIS S CG  1 
ATOM   27639 N  ND1 . HIS S  1 172 ? 110.506 159.394 144.008 1.00 100.01 ? 166 HIS S ND1 1 
ATOM   27640 C  CD2 . HIS S  1 172 ? 108.810 160.754 144.049 1.00 103.44 ? 166 HIS S CD2 1 
ATOM   27641 C  CE1 . HIS S  1 172 ? 110.835 160.459 143.293 1.00 107.48 ? 166 HIS S CE1 1 
ATOM   27642 N  NE2 . HIS S  1 172 ? 109.822 161.300 143.309 1.00 102.12 ? 166 HIS S NE2 1 
ATOM   27643 N  N   . VAL S  1 173 ? 106.512 155.746 144.880 1.00 90.57  ? 167 VAL S N   1 
ATOM   27644 C  CA  . VAL S  1 173 ? 106.009 154.541 145.514 1.00 93.33  ? 167 VAL S CA  1 
ATOM   27645 C  C   . VAL S  1 173 ? 107.072 153.456 145.387 1.00 94.26  ? 167 VAL S C   1 
ATOM   27646 O  O   . VAL S  1 173 ? 107.539 153.177 144.290 1.00 99.64  ? 167 VAL S O   1 
ATOM   27647 C  CB  . VAL S  1 173 ? 104.676 154.097 144.886 1.00 94.53  ? 167 VAL S CB  1 
ATOM   27648 C  CG1 . VAL S  1 173 ? 104.035 152.974 145.682 1.00 103.54 ? 167 VAL S CG1 1 
ATOM   27649 C  CG2 . VAL S  1 173 ? 103.701 155.258 144.748 1.00 101.45 ? 167 VAL S CG2 1 
ATOM   27650 N  N   . ARG S  1 174 ? 107.461 152.858 146.515 1.00 95.32  ? 168 ARG S N   1 
ATOM   27651 C  CA  . ARG S  1 174 ? 108.466 151.810 146.509 1.00 89.42  ? 168 ARG S CA  1 
ATOM   27652 C  C   . ARG S  1 174 ? 107.911 150.580 147.211 1.00 92.86  ? 168 ARG S C   1 
ATOM   27653 O  O   . ARG S  1 174 ? 107.246 150.691 148.238 1.00 101.63 ? 168 ARG S O   1 
ATOM   27654 C  CB  . ARG S  1 174 ? 109.752 152.197 147.242 1.00 91.57  ? 168 ARG S CB  1 
ATOM   27655 C  CG  . ARG S  1 174 ? 110.419 153.467 146.741 1.00 101.82 ? 168 ARG S CG  1 
ATOM   27656 C  CD  . ARG S  1 174 ? 111.715 153.695 147.481 1.00 106.88 ? 168 ARG S CD  1 
ATOM   27657 N  NE  . ARG S  1 174 ? 111.469 153.946 148.905 1.00 108.46 ? 168 ARG S NE  1 
ATOM   27658 C  CZ  . ARG S  1 174 ? 112.335 153.696 149.871 1.00 109.85 ? 168 ARG S CZ  1 
ATOM   27659 N  NH1 . ARG S  1 174 ? 113.485 153.099 149.607 1.00 115.29 ? 168 ARG S NH1 1 
ATOM   27660 N  NH2 . ARG S  1 174 ? 112.045 154.023 151.115 1.00 110.65 ? 168 ARG S NH2 1 
ATOM   27661 N  N   . VAL S  1 175 ? 108.203 149.412 146.638 1.00 95.84  ? 169 VAL S N   1 
ATOM   27662 C  CA  . VAL S  1 175 ? 107.984 148.149 147.315 1.00 94.69  ? 169 VAL S CA  1 
ATOM   27663 C  C   . VAL S  1 175 ? 109.349 147.636 147.750 1.00 97.19  ? 169 VAL S C   1 
ATOM   27664 O  O   . VAL S  1 175 ? 110.183 147.316 146.912 1.00 110.02 ? 169 VAL S O   1 
ATOM   27665 C  CB  . VAL S  1 175 ? 107.256 147.123 146.433 1.00 95.95  ? 169 VAL S CB  1 
ATOM   27666 C  CG1 . VAL S  1 175 ? 107.051 145.806 147.166 1.00 102.57 ? 169 VAL S CG1 1 
ATOM   27667 C  CG2 . VAL S  1 175 ? 105.925 147.663 145.930 1.00 99.52  ? 169 VAL S CG2 1 
ATOM   27668 N  N   . LEU S  1 176 ? 109.573 147.590 149.065 1.00 100.39 ? 170 LEU S N   1 
ATOM   27669 C  CA  . LEU S  1 176 ? 110.858 147.171 149.600 1.00 98.72  ? 170 LEU S CA  1 
ATOM   27670 C  C   . LEU S  1 176 ? 111.022 145.670 149.379 1.00 101.59 ? 170 LEU S C   1 
ATOM   27671 O  O   . LEU S  1 176 ? 112.050 145.227 148.870 1.00 115.07 ? 170 LEU S O   1 
ATOM   27672 C  CB  . LEU S  1 176 ? 110.996 147.543 151.077 1.00 102.93 ? 170 LEU S CB  1 
ATOM   27673 C  CG  . LEU S  1 176 ? 111.324 149.007 151.407 1.00 102.58 ? 170 LEU S CG  1 
ATOM   27674 C  CD1 . LEU S  1 176 ? 112.603 149.467 150.740 1.00 111.61 ? 170 LEU S CD1 1 
ATOM   27675 C  CD2 . LEU S  1 176 ? 110.200 149.959 151.057 1.00 103.67 ? 170 LEU S CD2 1 
ATOM   27676 N  N   . TYR S  1 177 ? 110.002 144.900 149.768 1.00 101.51 ? 171 TYR S N   1 
ATOM   27677 C  CA  . TYR S  1 177 ? 109.975 143.464 149.539 1.00 98.36  ? 171 TYR S CA  1 
ATOM   27678 C  C   . TYR S  1 177 ? 108.533 142.978 149.645 1.00 98.82  ? 171 TYR S C   1 
ATOM   27679 O  O   . TYR S  1 177 ? 107.682 143.694 150.157 1.00 102.65 ? 171 TYR S O   1 
ATOM   27680 C  CB  . TYR S  1 177 ? 110.895 142.754 150.534 1.00 100.84 ? 171 TYR S CB  1 
ATOM   27681 C  CG  . TYR S  1 177 ? 110.782 143.222 151.978 1.00 100.76 ? 171 TYR S CG  1 
ATOM   27682 C  CD1 . TYR S  1 177 ? 109.748 142.789 152.798 1.00 102.05 ? 171 TYR S CD1 1 
ATOM   27683 C  CD2 . TYR S  1 177 ? 111.728 144.077 152.528 1.00 104.99 ? 171 TYR S CD2 1 
ATOM   27684 C  CE1 . TYR S  1 177 ? 109.651 143.202 154.117 1.00 104.96 ? 171 TYR S CE1 1 
ATOM   27685 C  CE2 . TYR S  1 177 ? 111.645 144.497 153.846 1.00 108.78 ? 171 TYR S CE2 1 
ATOM   27686 C  CZ  . TYR S  1 177 ? 110.603 144.057 154.643 1.00 108.40 ? 171 TYR S CZ  1 
ATOM   27687 O  OH  . TYR S  1 177 ? 110.514 144.463 155.941 1.00 107.33 ? 171 TYR S OH  1 
ATOM   27688 N  N   . GLY S  1 178 ? 108.262 141.768 149.148 1.00 100.41 ? 172 GLY S N   1 
ATOM   27689 C  CA  . GLY S  1 178 ? 106.903 141.249 149.125 1.00 107.09 ? 172 GLY S CA  1 
ATOM   27690 C  C   . GLY S  1 178 ? 106.726 140.119 148.112 1.00 110.13 ? 172 GLY S C   1 
ATOM   27691 O  O   . GLY S  1 178 ? 107.431 140.054 147.108 1.00 112.66 ? 172 GLY S O   1 
ATOM   27692 N  N   . ARG S  1 179 ? 105.746 139.246 148.379 1.00 107.88 ? 173 ARG S N   1 
ATOM   27693 C  CA  . ARG S  1 179 ? 105.538 138.051 147.577 1.00 106.26 ? 173 ARG S CA  1 
ATOM   27694 C  C   . ARG S  1 179 ? 104.125 138.025 146.997 1.00 104.67 ? 173 ARG S C   1 
ATOM   27695 O  O   . ARG S  1 179 ? 103.954 137.858 145.792 1.00 108.50 ? 173 ARG S O   1 
ATOM   27696 C  CB  . ARG S  1 179 ? 105.809 136.817 148.441 1.00 111.42 ? 173 ARG S CB  1 
ATOM   27697 C  CG  . ARG S  1 179 ? 105.575 135.494 147.732 1.00 116.79 ? 173 ARG S CG  1 
ATOM   27698 C  CD  . ARG S  1 179 ? 105.927 134.329 148.640 1.00 120.68 ? 173 ARG S CD  1 
ATOM   27699 N  NE  . ARG S  1 179 ? 105.700 133.030 147.996 1.00 121.24 ? 173 ARG S NE  1 
ATOM   27700 C  CZ  . ARG S  1 179 ? 104.529 132.410 147.846 1.00 120.30 ? 173 ARG S CZ  1 
ATOM   27701 N  NH1 . ARG S  1 179 ? 103.424 132.891 148.395 1.00 118.72 ? 173 ARG S NH1 1 
ATOM   27702 N  NH2 . ARG S  1 179 ? 104.476 131.276 147.168 1.00 123.85 ? 173 ARG S NH2 1 
ATOM   27703 N  N   . ASP S  1 180 ? 103.116 138.159 147.865 1.00 106.10 ? 174 ASP S N   1 
ATOM   27704 C  CA  . ASP S  1 180 ? 101.723 138.063 147.458 1.00 106.76 ? 174 ASP S CA  1 
ATOM   27705 C  C   . ASP S  1 180 ? 101.317 139.299 146.656 1.00 107.10 ? 174 ASP S C   1 
ATOM   27706 O  O   . ASP S  1 180 ? 101.502 140.416 147.126 1.00 116.43 ? 174 ASP S O   1 
ATOM   27707 C  CB  . ASP S  1 180 ? 100.817 137.932 148.669 1.00 116.08 ? 174 ASP S CB  1 
ATOM   27708 C  CG  . ASP S  1 180 ? 99.400  137.491 148.342 1.00 132.43 ? 174 ASP S CG  1 
ATOM   27709 O  OD1 . ASP S  1 180 ? 98.722  138.222 147.595 1.00 142.47 ? 174 ASP S OD1 1 
ATOM   27710 O  OD2 . ASP S  1 180 ? 99.003  136.399 148.808 1.00 136.15 ? 174 ASP S OD2 1 
ATOM   27711 N  N   . PRO S  1 181 ? 100.731 139.161 145.442 1.00 105.78 ? 175 PRO S N   1 
ATOM   27712 C  CA  . PRO S  1 181 ? 100.341 140.324 144.653 1.00 105.71 ? 175 PRO S CA  1 
ATOM   27713 C  C   . PRO S  1 181 ? 99.224  141.156 145.273 1.00 103.78 ? 175 PRO S C   1 
ATOM   27714 O  O   . PRO S  1 181 ? 99.247  142.380 145.158 1.00 111.53 ? 175 PRO S O   1 
ATOM   27715 C  CB  . PRO S  1 181 ? 99.924  139.741 143.313 1.00 103.72 ? 175 PRO S CB  1 
ATOM   27716 C  CG  . PRO S  1 181 ? 99.515  138.326 143.664 1.00 110.94 ? 175 PRO S CG  1 
ATOM   27717 C  CD  . PRO S  1 181 ? 100.454 137.895 144.746 1.00 111.86 ? 175 PRO S CD  1 
ATOM   27718 N  N   . HIS S  1 182 ? 98.271  140.494 145.942 1.00 96.52  ? 176 HIS S N   1 
ATOM   27719 C  CA  . HIS S  1 182 ? 97.209  141.188 146.655 1.00 94.21  ? 176 HIS S CA  1 
ATOM   27720 C  C   . HIS S  1 182 ? 97.813  142.098 147.722 1.00 97.95  ? 176 HIS S C   1 
ATOM   27721 O  O   . HIS S  1 182 ? 97.459  143.272 147.795 1.00 103.07 ? 176 HIS S O   1 
ATOM   27722 C  CB  . HIS S  1 182 ? 96.206  140.194 147.251 1.00 98.21  ? 176 HIS S CB  1 
ATOM   27723 C  CG  . HIS S  1 182 ? 95.012  140.795 147.927 1.00 103.15 ? 176 HIS S CG  1 
ATOM   27724 N  ND1 . HIS S  1 182 ? 93.759  140.265 147.714 1.00 97.68  ? 176 HIS S ND1 1 
ATOM   27725 C  CD2 . HIS S  1 182 ? 94.830  141.818 148.785 1.00 113.40 ? 176 HIS S CD2 1 
ATOM   27726 C  CE1 . HIS S  1 182 ? 92.865  140.944 148.417 1.00 106.14 ? 176 HIS S CE1 1 
ATOM   27727 N  NE2 . HIS S  1 182 ? 93.493  141.892 149.074 1.00 113.47 ? 176 HIS S NE2 1 
ATOM   27728 N  N   . HIS S  1 183 ? 98.725  141.554 148.537 1.00 103.05 ? 177 HIS S N   1 
ATOM   27729 C  CA  . HIS S  1 183 ? 99.362  142.316 149.601 1.00 102.51 ? 177 HIS S CA  1 
ATOM   27730 C  C   . HIS S  1 183 ? 100.189 143.469 149.025 1.00 96.99  ? 177 HIS S C   1 
ATOM   27731 O  O   . HIS S  1 183 ? 100.159 144.572 149.565 1.00 100.07 ? 177 HIS S O   1 
ATOM   27732 C  CB  . HIS S  1 183 ? 100.191 141.401 150.513 1.00 106.46 ? 177 HIS S CB  1 
ATOM   27733 C  CG  . HIS S  1 183 ? 99.397  140.371 151.271 1.00 104.64 ? 177 HIS S CG  1 
ATOM   27734 N  ND1 . HIS S  1 183 ? 100.002 139.388 152.023 1.00 103.16 ? 177 HIS S ND1 1 
ATOM   27735 C  CD2 . HIS S  1 183 ? 98.080  140.184 151.432 1.00 106.03 ? 177 HIS S CD2 1 
ATOM   27736 C  CE1 . HIS S  1 183 ? 99.077  138.627 152.590 1.00 110.47 ? 177 HIS S CE1 1 
ATOM   27737 N  NE2 . HIS S  1 183 ? 97.896  139.094 152.251 1.00 110.12 ? 177 HIS S NE2 1 
ATOM   27738 N  N   . ILE S  1 184 ? 100.919 143.224 147.931 1.00 95.06  ? 178 ILE S N   1 
ATOM   27739 C  CA  . ILE S  1 184 ? 101.768 144.248 147.336 1.00 97.04  ? 178 ILE S CA  1 
ATOM   27740 C  C   . ILE S  1 184 ? 100.921 145.425 146.860 1.00 97.42  ? 178 ILE S C   1 
ATOM   27741 O  O   . ILE S  1 184 ? 101.226 146.580 147.162 1.00 105.07 ? 178 ILE S O   1 
ATOM   27742 C  CB  . ILE S  1 184 ? 102.625 143.657 146.206 1.00 98.06  ? 178 ILE S CB  1 
ATOM   27743 C  CG1 . ILE S  1 184 ? 103.680 142.727 146.779 1.00 101.09 ? 178 ILE S CG1 1 
ATOM   27744 C  CG2 . ILE S  1 184 ? 103.261 144.755 145.351 1.00 104.80 ? 178 ILE S CG2 1 
ATOM   27745 C  CD1 . ILE S  1 184 ? 104.405 141.905 145.734 1.00 106.58 ? 178 ILE S CD1 1 
ATOM   27746 N  N   . THR S  1 185 ? 99.846  145.125 146.128 1.00 94.97  ? 179 THR S N   1 
ATOM   27747 C  CA  . THR S  1 185 ? 98.962  146.158 145.614 1.00 95.57  ? 179 THR S CA  1 
ATOM   27748 C  C   . THR S  1 185 ? 98.322  146.937 146.764 1.00 94.84  ? 179 THR S C   1 
ATOM   27749 O  O   . THR S  1 185 ? 98.326  148.167 146.756 1.00 101.88 ? 179 THR S O   1 
ATOM   27750 C  CB  . THR S  1 185 ? 97.897  145.534 144.715 1.00 98.19  ? 179 THR S CB  1 
ATOM   27751 O  OG1 . THR S  1 185 ? 98.569  144.720 143.758 1.00 101.19 ? 179 THR S OG1 1 
ATOM   27752 C  CG2 . THR S  1 185 ? 97.091  146.597 143.995 1.00 97.62  ? 179 THR S CG2 1 
ATOM   27753 N  N   . GLU S  1 186 ? 97.752  146.217 147.735 1.00 91.65  ? 180 GLU S N   1 
ATOM   27754 C  CA  . GLU S  1 186 ? 97.009  146.838 148.822 1.00 97.36  ? 180 GLU S CA  1 
ATOM   27755 C  C   . GLU S  1 186 ? 97.938  147.727 149.649 1.00 99.67  ? 180 GLU S C   1 
ATOM   27756 O  O   . GLU S  1 186 ? 97.548  148.818 150.063 1.00 106.25 ? 180 GLU S O   1 
ATOM   27757 C  CB  . GLU S  1 186 ? 96.285  145.762 149.636 1.00 104.70 ? 180 GLU S CB  1 
ATOM   27758 C  CG  . GLU S  1 186 ? 95.291  146.320 150.649 1.00 118.46 ? 180 GLU S CG  1 
ATOM   27759 C  CD  . GLU S  1 186 ? 94.158  145.414 151.112 1.00 132.54 ? 180 GLU S CD  1 
ATOM   27760 O  OE1 . GLU S  1 186 ? 93.887  144.318 150.564 1.00 133.29 ? 180 GLU S OE1 1 
ATOM   27761 O  OE2 . GLU S  1 186 ? 93.523  145.865 152.089 1.00 139.27 ? 180 GLU S OE2 1 
ATOM   27762 N  N   . ALA S  1 187 ? 99.172  147.262 149.878 1.00 100.81 ? 181 ALA S N   1 
ATOM   27763 C  CA  . ALA S  1 187 ? 100.151 148.036 150.626 1.00 99.03  ? 181 ALA S CA  1 
ATOM   27764 C  C   . ALA S  1 187 ? 100.516 149.317 149.881 1.00 95.65  ? 181 ALA S C   1 
ATOM   27765 O  O   . ALA S  1 187 ? 100.695 150.349 150.515 1.00 98.91  ? 181 ALA S O   1 
ATOM   27766 C  CB  . ALA S  1 187 ? 101.378 147.208 150.909 1.00 99.82  ? 181 ALA S CB  1 
ATOM   27767 N  N   . GLN S  1 188 ? 100.634 149.255 148.548 1.00 97.16  ? 182 GLN S N   1 
ATOM   27768 C  CA  . GLN S  1 188 ? 100.964 150.440 147.767 1.00 95.85  ? 182 GLN S CA  1 
ATOM   27769 C  C   . GLN S  1 188 ? 99.846  151.473 147.886 1.00 91.05  ? 182 GLN S C   1 
ATOM   27770 O  O   . GLN S  1 188 ? 100.108 152.655 148.092 1.00 99.09  ? 182 GLN S O   1 
ATOM   27771 C  CB  . GLN S  1 188 ? 101.270 150.108 146.308 1.00 93.33  ? 182 GLN S CB  1 
ATOM   27772 C  CG  . GLN S  1 188 ? 102.591 149.369 146.134 1.00 99.29  ? 182 GLN S CG  1 
ATOM   27773 C  CD  . GLN S  1 188 ? 102.849 148.916 144.714 1.00 104.63 ? 182 GLN S CD  1 
ATOM   27774 O  OE1 . GLN S  1 188 ? 103.847 149.287 144.088 1.00 115.96 ? 182 GLN S OE1 1 
ATOM   27775 N  NE2 . GLN S  1 188 ? 101.961 148.088 144.190 1.00 107.55 ? 182 GLN S NE2 1 
ATOM   27776 N  N   . TYR S  1 189 ? 98.594  151.029 147.789 1.00 94.16  ? 183 TYR S N   1 
ATOM   27777 C  CA  . TYR S  1 189 ? 97.480  151.960 147.876 1.00 100.14 ? 183 TYR S CA  1 
ATOM   27778 C  C   . TYR S  1 189 ? 97.407  152.593 149.265 1.00 96.84  ? 183 TYR S C   1 
ATOM   27779 O  O   . TYR S  1 189 ? 97.151  153.786 149.389 1.00 98.83  ? 183 TYR S O   1 
ATOM   27780 C  CB  . TYR S  1 189 ? 96.173  151.254 147.527 1.00 100.34 ? 183 TYR S CB  1 
ATOM   27781 C  CG  . TYR S  1 189 ? 95.915  151.142 146.034 1.00 104.01 ? 183 TYR S CG  1 
ATOM   27782 C  CD1 . TYR S  1 189 ? 96.449  150.100 145.286 1.00 104.70 ? 183 TYR S CD1 1 
ATOM   27783 C  CD2 . TYR S  1 189 ? 95.120  152.074 145.377 1.00 106.70 ? 183 TYR S CD2 1 
ATOM   27784 C  CE1 . TYR S  1 189 ? 96.205  149.991 143.928 1.00 108.98 ? 183 TYR S CE1 1 
ATOM   27785 C  CE2 . TYR S  1 189 ? 94.856  151.967 144.023 1.00 105.15 ? 183 TYR S CE2 1 
ATOM   27786 C  CZ  . TYR S  1 189 ? 95.399  150.921 143.299 1.00 110.09 ? 183 TYR S CZ  1 
ATOM   27787 O  OH  . TYR S  1 189 ? 95.161  150.795 141.966 1.00 110.60 ? 183 TYR S OH  1 
ATOM   27788 N  N   . LYS S  1 190 ? 97.633  151.797 150.310 1.00 95.36  ? 184 LYS S N   1 
ATOM   27789 C  CA  . LYS S  1 190 ? 97.571  152.316 151.666 1.00 96.77  ? 184 LYS S CA  1 
ATOM   27790 C  C   . LYS S  1 190 ? 98.718  153.292 151.933 1.00 94.90  ? 184 LYS S C   1 
ATOM   27791 O  O   . LYS S  1 190 ? 98.536  154.284 152.635 1.00 103.09 ? 184 LYS S O   1 
ATOM   27792 C  CB  . LYS S  1 190 ? 97.569  151.152 152.654 1.00 99.23  ? 184 LYS S CB  1 
ATOM   27793 C  CG  . LYS S  1 190 ? 96.282  150.362 152.661 1.00 107.40 ? 184 LYS S CG  1 
ATOM   27794 C  CD  . LYS S  1 190 ? 96.333  149.248 153.692 1.00 118.95 ? 184 LYS S CD  1 
ATOM   27795 C  CE  . LYS S  1 190 ? 95.115  148.400 153.688 1.00 129.91 ? 184 LYS S CE  1 
ATOM   27796 N  NZ  . LYS S  1 190 ? 95.216  147.382 154.738 1.00 143.23 ? 184 LYS S NZ  1 
ATOM   27797 N  N   . ALA S  1 191 ? 99.899  153.011 151.379 1.00 95.14  ? 185 ALA S N   1 
ATOM   27798 C  CA  . ALA S  1 191 ? 101.036 153.899 151.544 1.00 94.91  ? 185 ALA S CA  1 
ATOM   27799 C  C   . ALA S  1 191 ? 100.746 155.246 150.887 1.00 94.99  ? 185 ALA S C   1 
ATOM   27800 O  O   . ALA S  1 191 ? 101.008 156.294 151.470 1.00 100.40 ? 185 ALA S O   1 
ATOM   27801 C  CB  . ALA S  1 191 ? 102.280 153.251 150.982 1.00 97.44  ? 185 ALA S CB  1 
ATOM   27802 N  N   . VAL S  1 192 ? 100.177 155.227 149.684 1.00 96.84  ? 186 VAL S N   1 
ATOM   27803 C  CA  . VAL S  1 192 ? 99.837  156.474 149.024 1.00 100.93 ? 186 VAL S CA  1 
ATOM   27804 C  C   . VAL S  1 192 ? 98.795  157.233 149.845 1.00 100.13 ? 186 VAL S C   1 
ATOM   27805 O  O   . VAL S  1 192 ? 98.901  158.448 149.988 1.00 100.94 ? 186 VAL S O   1 
ATOM   27806 C  CB  . VAL S  1 192 ? 99.360  156.229 147.585 1.00 103.11 ? 186 VAL S CB  1 
ATOM   27807 C  CG1 . VAL S  1 192 ? 98.852  157.509 146.936 1.00 105.99 ? 186 VAL S CG1 1 
ATOM   27808 C  CG2 . VAL S  1 192 ? 100.471 155.609 146.752 1.00 108.30 ? 186 VAL S CG2 1 
ATOM   27809 N  N   . ALA S  1 193 ? 97.793  156.519 150.375 1.00 101.85 ? 187 ALA S N   1 
ATOM   27810 C  CA  . ALA S  1 193 ? 96.726  157.138 151.150 1.00 102.91 ? 187 ALA S CA  1 
ATOM   27811 C  C   . ALA S  1 193 ? 97.284  157.851 152.381 1.00 100.91 ? 187 ALA S C   1 
ATOM   27812 O  O   . ALA S  1 193 ? 96.932  158.994 152.658 1.00 100.77 ? 187 ALA S O   1 
ATOM   27813 C  CB  . ALA S  1 193 ? 95.702  156.101 151.549 1.00 105.71 ? 187 ALA S CB  1 
ATOM   27814 N  N   . ARG S  1 194 ? 98.176  157.183 153.112 1.00 106.06 ? 188 ARG S N   1 
ATOM   27815 C  CA  . ARG S  1 194 ? 98.697  157.743 154.348 1.00 108.58 ? 188 ARG S CA  1 
ATOM   27816 C  C   . ARG S  1 194 ? 99.678  158.887 154.085 1.00 106.31 ? 188 ARG S C   1 
ATOM   27817 O  O   . ARG S  1 194 ? 99.708  159.851 154.848 1.00 114.99 ? 188 ARG S O   1 
ATOM   27818 C  CB  . ARG S  1 194 ? 99.309  156.630 155.196 1.00 104.62 ? 188 ARG S CB  1 
ATOM   27819 C  CG  . ARG S  1 194 ? 98.222  155.778 155.828 1.00 110.06 ? 188 ARG S CG  1 
ATOM   27820 C  CD  . ARG S  1 194 ? 98.702  155.147 157.105 1.00 124.61 ? 188 ARG S CD  1 
ATOM   27821 N  NE  . ARG S  1 194 ? 97.527  154.681 157.844 1.00 135.72 ? 188 ARG S NE  1 
ATOM   27822 C  CZ  . ARG S  1 194 ? 96.975  155.297 158.879 1.00 141.52 ? 188 ARG S CZ  1 
ATOM   27823 N  NH1 . ARG S  1 194 ? 97.507  156.405 159.370 1.00 145.58 ? 188 ARG S NH1 1 
ATOM   27824 N  NH2 . ARG S  1 194 ? 95.889  154.787 159.434 1.00 145.48 ? 188 ARG S NH2 1 
ATOM   27825 N  N   . ALA S  1 195 ? 100.477 158.787 153.017 1.00 105.77 ? 189 ALA S N   1 
ATOM   27826 C  CA  . ALA S  1 195 ? 101.338 159.893 152.622 1.00 107.86 ? 189 ALA S CA  1 
ATOM   27827 C  C   . ALA S  1 195 ? 100.490 161.119 152.280 1.00 109.68 ? 189 ALA S C   1 
ATOM   27828 O  O   . ALA S  1 195 ? 100.801 162.219 152.722 1.00 108.42 ? 189 ALA S O   1 
ATOM   27829 C  CB  . ALA S  1 195 ? 102.242 159.498 151.470 1.00 108.57 ? 189 ALA S CB  1 
ATOM   27830 N  N   . LEU S  1 196 ? 99.417  160.932 151.500 1.00 114.29 ? 190 LEU S N   1 
ATOM   27831 C  CA  . LEU S  1 196 ? 98.536  162.038 151.152 1.00 114.44 ? 190 LEU S CA  1 
ATOM   27832 C  C   . LEU S  1 196 ? 97.919  162.635 152.411 1.00 105.70 ? 190 LEU S C   1 
ATOM   27833 O  O   . LEU S  1 196 ? 97.775  163.846 152.516 1.00 109.58 ? 190 LEU S O   1 
ATOM   27834 C  CB  . LEU S  1 196 ? 97.432  161.611 150.188 1.00 116.92 ? 190 LEU S CB  1 
ATOM   27835 C  CG  . LEU S  1 196 ? 97.836  161.481 148.720 1.00 120.64 ? 190 LEU S CG  1 
ATOM   27836 C  CD1 . LEU S  1 196 ? 96.677  160.921 147.921 1.00 128.03 ? 190 LEU S CD1 1 
ATOM   27837 C  CD2 . LEU S  1 196 ? 98.282  162.816 148.161 1.00 119.48 ? 190 LEU S CD2 1 
ATOM   27838 N  N   . ARG S  1 197 ? 97.512  161.774 153.341 1.00 105.50 ? 191 ARG S N   1 
ATOM   27839 C  CA  . ARG S  1 197 ? 96.851  162.242 154.545 1.00 106.94 ? 191 ARG S CA  1 
ATOM   27840 C  C   . ARG S  1 197 ? 97.785  163.151 155.334 1.00 112.31 ? 191 ARG S C   1 
ATOM   27841 O  O   . ARG S  1 197 ? 97.364  164.198 155.818 1.00 119.02 ? 191 ARG S O   1 
ATOM   27842 C  CB  . ARG S  1 197 ? 96.401  161.052 155.393 1.00 108.61 ? 191 ARG S CB  1 
ATOM   27843 C  CG  . ARG S  1 197 ? 96.053  161.412 156.826 1.00 122.11 ? 191 ARG S CG  1 
ATOM   27844 C  CD  . ARG S  1 197 ? 95.495  160.201 157.530 1.00 134.58 ? 191 ARG S CD  1 
ATOM   27845 N  NE  . ARG S  1 197 ? 95.146  160.513 158.918 1.00 141.94 ? 191 ARG S NE  1 
ATOM   27846 C  CZ  . ARG S  1 197 ? 94.494  159.696 159.729 1.00 153.32 ? 191 ARG S CZ  1 
ATOM   27847 N  NH1 . ARG S  1 197 ? 94.107  158.501 159.313 1.00 152.70 ? 191 ARG S NH1 1 
ATOM   27848 N  NH2 . ARG S  1 197 ? 94.214  160.087 160.958 1.00 157.92 ? 191 ARG S NH2 1 
ATOM   27849 N  N   . GLN S  1 198 ? 99.041  162.729 155.485 1.00 118.20 ? 192 GLN S N   1 
ATOM   27850 C  CA  . GLN S  1 198 ? 100.013 163.506 156.233 1.00 116.01 ? 192 GLN S CA  1 
ATOM   27851 C  C   . GLN S  1 198 ? 100.318 164.816 155.506 1.00 118.16 ? 192 GLN S C   1 
ATOM   27852 O  O   . GLN S  1 198 ? 100.518 165.836 156.151 1.00 118.67 ? 192 GLN S O   1 
ATOM   27853 C  CB  . GLN S  1 198 ? 101.286 162.692 156.445 1.00 115.96 ? 192 GLN S CB  1 
ATOM   27854 C  CG  . GLN S  1 198 ? 102.360 163.418 157.245 1.00 123.09 ? 192 GLN S CG  1 
ATOM   27855 C  CD  . GLN S  1 198 ? 103.569 162.550 157.513 1.00 140.71 ? 192 GLN S CD  1 
ATOM   27856 O  OE1 . GLN S  1 198 ? 104.667 162.796 157.002 1.00 140.28 ? 192 GLN S OE1 1 
ATOM   27857 N  NE2 . GLN S  1 198 ? 103.375 161.508 158.309 1.00 157.19 ? 192 GLN S NE2 1 
ATOM   27858 N  N   . ALA S  1 199 ? 100.357 164.789 154.170 1.00 119.68 ? 193 ALA S N   1 
ATOM   27859 C  CA  . ALA S  1 199 ? 100.780 165.952 153.404 1.00 115.67 ? 193 ALA S CA  1 
ATOM   27860 C  C   . ALA S  1 199 ? 99.724  167.057 153.412 1.00 119.05 ? 193 ALA S C   1 
ATOM   27861 O  O   . ALA S  1 199 ? 100.071 168.227 153.301 1.00 121.09 ? 193 ALA S O   1 
ATOM   27862 C  CB  . ALA S  1 199 ? 101.119 165.551 151.988 1.00 113.89 ? 193 ALA S CB  1 
ATOM   27863 N  N   . VAL S  1 200 ? 98.441  166.695 153.522 1.00 119.71 ? 194 VAL S N   1 
ATOM   27864 C  CA  . VAL S  1 200 ? 97.364  167.668 153.379 1.00 118.98 ? 194 VAL S CA  1 
ATOM   27865 C  C   . VAL S  1 200 ? 97.029  168.323 154.718 1.00 119.28 ? 194 VAL S C   1 
ATOM   27866 O  O   . VAL S  1 200 ? 96.150  169.178 154.766 1.00 122.71 ? 194 VAL S O   1 
ATOM   27867 C  CB  . VAL S  1 200 ? 96.082  167.059 152.780 1.00 114.75 ? 194 VAL S CB  1 
ATOM   27868 C  CG1 . VAL S  1 200 ? 96.297  166.560 151.360 1.00 113.75 ? 194 VAL S CG1 1 
ATOM   27869 C  CG2 . VAL S  1 200 ? 95.501  165.963 153.667 1.00 117.52 ? 194 VAL S CG2 1 
ATOM   27870 N  N   . GLU S  1 201 ? 97.668  167.899 155.810 1.00 128.12 ? 195 GLU S N   1 
ATOM   27871 C  CA  . GLU S  1 201 ? 97.353  168.464 157.111 1.00 139.90 ? 195 GLU S CA  1 
ATOM   27872 C  C   . GLU S  1 201 ? 97.841  169.908 157.163 1.00 154.39 ? 195 GLU S C   1 
ATOM   27873 O  O   . GLU S  1 201 ? 98.854  170.248 156.553 1.00 154.33 ? 195 GLU S O   1 
ATOM   27874 C  CB  . GLU S  1 201 ? 97.999  167.678 158.249 1.00 151.00 ? 195 GLU S CB  1 
ATOM   27875 C  CG  . GLU S  1 201 ? 97.453  166.263 158.410 1.00 168.30 ? 195 GLU S CG  1 
ATOM   27876 C  CD  . GLU S  1 201 ? 98.215  165.420 159.419 1.00 187.00 ? 195 GLU S CD  1 
ATOM   27877 O  OE1 . GLU S  1 201 ? 99.314  165.841 159.849 1.00 187.66 ? 195 GLU S OE1 1 
ATOM   27878 O  OE2 . GLU S  1 201 ? 97.700  164.344 159.790 1.00 196.24 ? 195 GLU S OE2 1 
ATOM   27879 N  N   . PRO S  1 202 ? 97.137  170.807 157.888 1.00 166.07 ? 196 PRO S N   1 
ATOM   27880 C  CA  . PRO S  1 202 ? 97.642  172.155 158.102 1.00 167.06 ? 196 PRO S CA  1 
ATOM   27881 C  C   . PRO S  1 202 ? 98.925  172.155 158.926 1.00 169.34 ? 196 PRO S C   1 
ATOM   27882 O  O   . PRO S  1 202 ? 99.092  171.329 159.822 1.00 161.94 ? 196 PRO S O   1 
ATOM   27883 C  CB  . PRO S  1 202 ? 96.490  172.866 158.802 1.00 171.57 ? 196 PRO S CB  1 
ATOM   27884 C  CG  . PRO S  1 202 ? 95.736  171.733 159.477 1.00 170.53 ? 196 PRO S CG  1 
ATOM   27885 C  CD  . PRO S  1 202 ? 95.841  170.569 158.543 1.00 167.40 ? 196 PRO S CD  1 
ATOM   27886 N  N   . ASP S  1 203 ? 99.835  173.072 158.591 1.00 175.73 ? 197 ASP S N   1 
ATOM   27887 C  CA  . ASP S  1 203 ? 101.114 173.152 159.266 1.00 182.31 ? 197 ASP S CA  1 
ATOM   27888 C  C   . ASP S  1 203 ? 101.013 174.167 160.400 1.00 195.32 ? 197 ASP S C   1 
ATOM   27889 O  O   . ASP S  1 203 ? 100.787 175.349 160.150 1.00 204.21 ? 197 ASP S O   1 
ATOM   27890 C  CB  . ASP S  1 203 ? 102.226 173.521 158.300 1.00 184.18 ? 197 ASP S CB  1 
ATOM   27891 C  CG  . ASP S  1 203 ? 103.627 173.369 158.870 1.00 192.87 ? 197 ASP S CG  1 
ATOM   27892 O  OD1 . ASP S  1 203 ? 103.747 172.800 159.975 1.00 191.43 ? 197 ASP S OD1 1 
ATOM   27893 O  OD2 . ASP S  1 203 ? 104.584 173.817 158.205 1.00 201.95 ? 197 ASP S OD2 1 
ATOM   27894 N  N   . PRO S  1 204 ? 101.192 173.757 161.677 1.00 204.26 ? 198 PRO S N   1 
ATOM   27895 C  CA  . PRO S  1 204 ? 101.131 174.699 162.788 1.00 208.27 ? 198 PRO S CA  1 
ATOM   27896 C  C   . PRO S  1 204 ? 102.399 175.539 162.945 1.00 209.43 ? 198 PRO S C   1 
ATOM   27897 O  O   . PRO S  1 204 ? 102.920 175.672 164.050 1.00 214.22 ? 198 PRO S O   1 
ATOM   27898 C  CB  . PRO S  1 204 ? 100.864 173.786 163.982 1.00 211.57 ? 198 PRO S CB  1 
ATOM   27899 C  CG  . PRO S  1 204 ? 101.624 172.528 163.600 1.00 211.26 ? 198 PRO S CG  1 
ATOM   27900 C  CD  . PRO S  1 204 ? 101.428 172.372 162.120 1.00 209.76 ? 198 PRO S CD  1 
ATOM   27901 N  N   . ARG S  1 205 ? 102.879 176.114 161.834 1.00 205.88 ? 199 ARG S N   1 
ATOM   27902 C  CA  . ARG S  1 205 ? 104.073 176.943 161.836 1.00 205.97 ? 199 ARG S CA  1 
ATOM   27903 C  C   . ARG S  1 205 ? 103.937 178.036 160.761 1.00 208.38 ? 199 ARG S C   1 
ATOM   27904 O  O   . ARG S  1 205 ? 103.960 177.673 159.563 1.00 206.83 ? 199 ARG S O   1 
ATOM   27905 C  CB  . ARG S  1 205 ? 105.315 176.080 161.590 1.00 206.10 ? 199 ARG S CB  1 
ATOM   27906 C  CG  . ARG S  1 205 ? 105.585 175.041 162.668 1.00 209.43 ? 199 ARG S CG  1 
ATOM   27907 C  CD  . ARG S  1 205 ? 105.888 175.678 164.014 1.00 208.96 ? 199 ARG S CD  1 
ATOM   27908 N  NE  . ARG S  1 205 ? 107.157 176.414 163.974 1.00 209.69 ? 199 ARG S NE  1 
ATOM   27909 C  CZ  . ARG S  1 205 ? 108.379 175.878 163.965 1.00 204.83 ? 199 ARG S CZ  1 
ATOM   27910 N  NH1 . ARG S  1 205 ? 108.554 174.570 164.080 1.00 207.99 ? 199 ARG S NH1 1 
ATOM   27911 N  NH2 . ARG S  1 205 ? 109.439 176.664 163.865 1.00 194.13 ? 199 ARG S NH2 1 
ATOM   27912 N  N   . SER T  1 16  ? 153.363 172.444 182.507 1.00 203.07 ? 10  SER T N   1 
ATOM   27913 C  CA  . SER T  1 16  ? 153.170 173.475 181.453 1.00 201.52 ? 10  SER T CA  1 
ATOM   27914 C  C   . SER T  1 16  ? 151.873 173.206 180.693 1.00 188.48 ? 10  SER T C   1 
ATOM   27915 O  O   . SER T  1 16  ? 150.959 174.029 180.710 1.00 180.47 ? 10  SER T O   1 
ATOM   27916 C  CB  . SER T  1 16  ? 154.357 173.526 180.520 1.00 205.02 ? 10  SER T CB  1 
ATOM   27917 O  OG  . SER T  1 16  ? 154.144 174.462 179.472 1.00 207.89 ? 10  SER T OG  1 
ATOM   27918 N  N   . ARG T  1 17  ? 151.818 172.047 180.026 1.00 178.46 ? 11  ARG T N   1 
ATOM   27919 C  CA  . ARG T  1 17  ? 150.652 171.627 179.266 1.00 168.49 ? 11  ARG T CA  1 
ATOM   27920 C  C   . ARG T  1 17  ? 150.005 170.448 179.983 1.00 163.61 ? 11  ARG T C   1 
ATOM   27921 O  O   . ARG T  1 17  ? 150.293 169.293 179.677 1.00 160.52 ? 11  ARG T O   1 
ATOM   27922 C  CB  . ARG T  1 17  ? 151.068 171.294 177.831 1.00 161.11 ? 11  ARG T CB  1 
ATOM   27923 C  CG  . ARG T  1 17  ? 151.622 172.504 177.093 1.00 159.92 ? 11  ARG T CG  1 
ATOM   27924 C  CD  . ARG T  1 17  ? 151.803 172.234 175.614 1.00 157.04 ? 11  ARG T CD  1 
ATOM   27925 N  NE  . ARG T  1 17  ? 152.823 171.211 175.365 1.00 148.01 ? 11  ARG T NE  1 
ATOM   27926 C  CZ  . ARG T  1 17  ? 153.122 170.717 174.171 1.00 136.31 ? 11  ARG T CZ  1 
ATOM   27927 N  NH1 . ARG T  1 17  ? 152.469 171.124 173.098 1.00 136.59 ? 11  ARG T NH1 1 
ATOM   27928 N  NH2 . ARG T  1 17  ? 154.071 169.805 174.054 1.00 136.07 ? 11  ARG T NH2 1 
ATOM   27929 N  N   . ARG T  1 18  ? 149.144 170.770 180.954 1.00 162.28 ? 12  ARG T N   1 
ATOM   27930 C  CA  . ARG T  1 18  ? 148.485 169.776 181.783 1.00 155.25 ? 12  ARG T CA  1 
ATOM   27931 C  C   . ARG T  1 18  ? 146.974 169.867 181.590 1.00 151.78 ? 12  ARG T C   1 
ATOM   27932 O  O   . ARG T  1 18  ? 146.462 170.886 181.128 1.00 151.99 ? 12  ARG T O   1 
ATOM   27933 C  CB  . ARG T  1 18  ? 148.841 170.002 183.255 1.00 165.84 ? 12  ARG T CB  1 
ATOM   27934 C  CG  . ARG T  1 18  ? 150.252 169.596 183.653 1.00 180.18 ? 12  ARG T CG  1 
ATOM   27935 C  CD  . ARG T  1 18  ? 150.404 169.644 185.162 1.00 196.15 ? 12  ARG T CD  1 
ATOM   27936 N  NE  . ARG T  1 18  ? 151.651 169.001 185.589 1.00 208.90 ? 12  ARG T NE  1 
ATOM   27937 C  CZ  . ARG T  1 18  ? 152.797 169.628 185.832 1.00 223.59 ? 12  ARG T CZ  1 
ATOM   27938 N  NH1 . ARG T  1 18  ? 152.905 170.932 185.639 1.00 227.16 ? 12  ARG T NH1 1 
ATOM   27939 N  NH2 . ARG T  1 18  ? 153.847 168.941 186.251 1.00 225.83 ? 12  ARG T NH2 1 
ATOM   27940 N  N   . ALA T  1 19  ? 146.270 168.795 181.967 1.00 143.65 ? 13  ALA T N   1 
ATOM   27941 C  CA  . ALA T  1 19  ? 144.822 168.754 181.858 1.00 146.84 ? 13  ALA T CA  1 
ATOM   27942 C  C   . ALA T  1 19  ? 144.253 167.748 182.856 1.00 148.80 ? 13  ALA T C   1 
ATOM   27943 O  O   . ALA T  1 19  ? 144.766 166.638 182.982 1.00 148.87 ? 13  ALA T O   1 
ATOM   27944 C  CB  . ALA T  1 19  ? 144.428 168.417 180.438 1.00 145.99 ? 13  ALA T CB  1 
ATOM   27945 N  N   . ARG T  1 20  ? 143.201 168.165 183.571 1.00 154.99 ? 14  ARG T N   1 
ATOM   27946 C  CA  . ARG T  1 20  ? 142.465 167.285 184.463 1.00 157.87 ? 14  ARG T CA  1 
ATOM   27947 C  C   . ARG T  1 20  ? 140.995 167.316 184.061 1.00 151.84 ? 14  ARG T C   1 
ATOM   27948 O  O   . ARG T  1 20  ? 140.363 168.367 184.119 1.00 157.87 ? 14  ARG T O   1 
ATOM   27949 C  CB  . ARG T  1 20  ? 142.597 167.710 185.931 1.00 166.80 ? 14  ARG T CB  1 
ATOM   27950 C  CG  . ARG T  1 20  ? 141.910 166.751 186.891 1.00 180.08 ? 14  ARG T CG  1 
ATOM   27951 C  CD  . ARG T  1 20  ? 141.431 167.453 188.164 1.00 189.86 ? 14  ARG T CD  1 
ATOM   27952 N  NE  . ARG T  1 20  ? 140.731 166.534 189.070 1.00 190.69 ? 14  ARG T NE  1 
ATOM   27953 C  CZ  . ARG T  1 20  ? 141.286 165.626 189.875 1.00 195.92 ? 14  ARG T CZ  1 
ATOM   27954 N  NH1 . ARG T  1 20  ? 142.598 165.584 190.043 1.00 196.93 ? 14  ARG T NH1 1 
ATOM   27955 N  NH2 . ARG T  1 20  ? 140.520 164.772 190.529 1.00 197.85 ? 14  ARG T NH2 1 
ATOM   27956 N  N   . ILE T  1 21  ? 140.467 166.156 183.655 1.00 148.63 ? 15  ILE T N   1 
ATOM   27957 C  CA  . ILE T  1 21  ? 139.104 166.057 183.157 1.00 152.14 ? 15  ILE T CA  1 
ATOM   27958 C  C   . ILE T  1 21  ? 138.337 165.043 184.000 1.00 150.91 ? 15  ILE T C   1 
ATOM   27959 O  O   . ILE T  1 21  ? 138.769 163.903 184.145 1.00 144.92 ? 15  ILE T O   1 
ATOM   27960 C  CB  . ILE T  1 21  ? 139.095 165.682 181.661 1.00 152.09 ? 15  ILE T CB  1 
ATOM   27961 C  CG1 . ILE T  1 21  ? 139.556 166.851 180.783 1.00 154.52 ? 15  ILE T CG1 1 
ATOM   27962 C  CG2 . ILE T  1 21  ? 137.724 165.161 181.225 1.00 147.52 ? 15  ILE T CG2 1 
ATOM   27963 C  CD1 . ILE T  1 21  ? 138.629 168.054 180.804 1.00 163.00 ? 15  ILE T CD1 1 
ATOM   27964 N  N   . GLU T  1 22  ? 137.189 165.479 184.533 1.00 159.98 ? 16  GLU T N   1 
ATOM   27965 C  CA  . GLU T  1 22  ? 136.264 164.602 185.232 1.00 171.61 ? 16  GLU T CA  1 
ATOM   27966 C  C   . GLU T  1 22  ? 134.948 164.569 184.461 1.00 174.72 ? 16  GLU T C   1 
ATOM   27967 O  O   . GLU T  1 22  ? 134.354 165.613 184.200 1.00 182.76 ? 16  GLU T O   1 
ATOM   27968 C  CB  . GLU T  1 22  ? 136.014 165.068 186.665 1.00 179.21 ? 16  GLU T CB  1 
ATOM   27969 C  CG  . GLU T  1 22  ? 137.290 165.236 187.483 1.00 195.89 ? 16  GLU T CG  1 
ATOM   27970 C  CD  . GLU T  1 22  ? 137.052 165.568 188.945 1.00 209.14 ? 16  GLU T CD  1 
ATOM   27971 O  OE1 . GLU T  1 22  ? 135.876 165.593 189.370 1.00 216.05 ? 16  GLU T OE1 1 
ATOM   27972 O  OE2 . GLU T  1 22  ? 138.045 165.814 189.658 1.00 205.08 ? 16  GLU T OE2 1 
ATOM   27973 N  N   . ARG T  1 23  ? 134.507 163.357 184.109 1.00 168.55 ? 17  ARG T N   1 
ATOM   27974 C  CA  . ARG T  1 23  ? 133.325 163.165 183.287 1.00 172.04 ? 17  ARG T CA  1 
ATOM   27975 C  C   . ARG T  1 23  ? 132.390 162.188 183.991 1.00 174.65 ? 17  ARG T C   1 
ATOM   27976 O  O   . ARG T  1 23  ? 132.677 160.996 184.056 1.00 176.21 ? 17  ARG T O   1 
ATOM   27977 C  CB  . ARG T  1 23  ? 133.739 162.663 181.899 1.00 176.81 ? 17  ARG T CB  1 
ATOM   27978 C  CG  . ARG T  1 23  ? 132.588 162.231 181.001 1.00 178.81 ? 17  ARG T CG  1 
ATOM   27979 C  CD  . ARG T  1 23  ? 133.073 161.708 179.661 1.00 176.90 ? 17  ARG T CD  1 
ATOM   27980 N  NE  . ARG T  1 23  ? 132.020 160.919 179.013 1.00 177.60 ? 17  ARG T NE  1 
ATOM   27981 C  CZ  . ARG T  1 23  ? 131.140 161.372 178.126 1.00 175.47 ? 17  ARG T CZ  1 
ATOM   27982 N  NH1 . ARG T  1 23  ? 131.151 162.641 177.752 1.00 175.98 ? 17  ARG T NH1 1 
ATOM   27983 N  NH2 . ARG T  1 23  ? 130.232 160.552 177.625 1.00 174.37 ? 17  ARG T NH2 1 
ATOM   27984 N  N   . ARG T  1 24  ? 131.279 162.712 184.517 1.00 187.85 ? 18  ARG T N   1 
ATOM   27985 C  CA  . ARG T  1 24  ? 130.286 161.898 185.197 1.00 199.65 ? 18  ARG T CA  1 
ATOM   27986 C  C   . ARG T  1 24  ? 129.082 161.716 184.281 1.00 203.80 ? 18  ARG T C   1 
ATOM   27987 O  O   . ARG T  1 24  ? 128.499 162.694 183.818 1.00 208.41 ? 18  ARG T O   1 
ATOM   27988 C  CB  . ARG T  1 24  ? 129.845 162.536 186.517 1.00 211.32 ? 18  ARG T CB  1 
ATOM   27989 C  CG  . ARG T  1 24  ? 130.917 162.550 187.595 1.00 223.13 ? 18  ARG T CG  1 
ATOM   27990 C  CD  . ARG T  1 24  ? 130.381 163.127 188.892 1.00 237.63 ? 18  ARG T CD  1 
ATOM   27991 N  NE  . ARG T  1 24  ? 131.409 163.142 189.938 1.00 247.49 ? 18  ARG T NE  1 
ATOM   27992 C  CZ  . ARG T  1 24  ? 131.600 162.186 190.844 1.00 256.49 ? 18  ARG T CZ  1 
ATOM   27993 N  NH1 . ARG T  1 24  ? 130.898 161.065 190.800 1.00 254.83 ? 18  ARG T NH1 1 
ATOM   27994 N  NH2 . ARG T  1 24  ? 132.518 162.341 191.783 1.00 263.40 ? 18  ARG T NH2 1 
ATOM   27995 N  N   . THR T  1 25  ? 128.737 160.449 184.025 1.00 203.69 ? 19  THR T N   1 
ATOM   27996 C  CA  . THR T  1 25  ? 127.566 160.089 183.241 1.00 204.77 ? 19  THR T CA  1 
ATOM   27997 C  C   . THR T  1 25  ? 126.804 158.991 183.977 1.00 209.79 ? 19  THR T C   1 
ATOM   27998 O  O   . THR T  1 25  ? 127.233 158.526 185.032 1.00 207.68 ? 19  THR T O   1 
ATOM   27999 C  CB  . THR T  1 25  ? 127.981 159.655 181.833 1.00 206.14 ? 19  THR T CB  1 
ATOM   28000 O  OG1 . THR T  1 25  ? 128.984 158.647 181.938 1.00 209.41 ? 19  THR T OG1 1 
ATOM   28001 C  CG2 . THR T  1 25  ? 128.536 160.808 181.015 1.00 206.50 ? 19  THR T CG2 1 
ATOM   28002 N  N   . ARG T  1 26  ? 125.656 158.598 183.416 1.00 221.14 ? 20  ARG T N   1 
ATOM   28003 C  CA  . ARG T  1 26  ? 124.879 157.489 183.943 1.00 232.07 ? 20  ARG T CA  1 
ATOM   28004 C  C   . ARG T  1 26  ? 125.685 156.195 183.847 1.00 223.95 ? 20  ARG T C   1 
ATOM   28005 O  O   . ARG T  1 26  ? 125.719 155.420 184.800 1.00 222.75 ? 20  ARG T O   1 
ATOM   28006 C  CB  . ARG T  1 26  ? 123.548 157.370 183.194 1.00 248.55 ? 20  ARG T CB  1 
ATOM   28007 C  CG  . ARG T  1 26  ? 122.551 158.467 183.539 1.00 263.55 ? 20  ARG T CG  1 
ATOM   28008 C  CD  . ARG T  1 26  ? 121.398 158.546 182.554 1.00 274.73 ? 20  ARG T CD  1 
ATOM   28009 N  NE  . ARG T  1 26  ? 121.821 159.172 181.297 1.00 283.11 ? 20  ARG T NE  1 
ATOM   28010 C  CZ  . ARG T  1 26  ? 121.667 160.458 180.989 1.00 292.12 ? 20  ARG T CZ  1 
ATOM   28011 N  NH1 . ARG T  1 26  ? 121.128 161.299 181.857 1.00 295.41 ? 20  ARG T NH1 1 
ATOM   28012 N  NH2 . ARG T  1 26  ? 122.067 160.909 179.812 1.00 291.96 ? 20  ARG T NH2 1 
ATOM   28013 N  N   . GLU T  1 27  ? 126.344 155.980 182.700 1.00 221.43 ? 21  GLU T N   1 
ATOM   28014 C  CA  . GLU T  1 27  ? 127.004 154.713 182.416 1.00 225.84 ? 21  GLU T CA  1 
ATOM   28015 C  C   . GLU T  1 27  ? 128.290 154.562 183.230 1.00 213.60 ? 21  GLU T C   1 
ATOM   28016 O  O   . GLU T  1 27  ? 128.565 153.480 183.746 1.00 206.83 ? 21  GLU T O   1 
ATOM   28017 C  CB  . GLU T  1 27  ? 127.311 154.538 180.927 1.00 238.80 ? 21  GLU T CB  1 
ATOM   28018 C  CG  . GLU T  1 27  ? 126.122 154.055 180.101 1.00 249.69 ? 21  GLU T CG  1 
ATOM   28019 C  CD  . GLU T  1 27  ? 125.025 155.081 179.883 1.00 264.22 ? 21  GLU T CD  1 
ATOM   28020 O  OE1 . GLU T  1 27  ? 125.211 156.250 180.279 1.00 266.67 ? 21  GLU T OE1 1 
ATOM   28021 O  OE2 . GLU T  1 27  ? 123.978 154.707 179.312 1.00 268.72 ? 21  GLU T OE2 1 
ATOM   28022 N  N   . SER T  1 28  ? 129.090 155.631 183.327 1.00 203.61 ? 22  SER T N   1 
ATOM   28023 C  CA  . SER T  1 28  ? 130.427 155.513 183.889 1.00 193.46 ? 22  SER T CA  1 
ATOM   28024 C  C   . SER T  1 28  ? 130.881 156.829 184.514 1.00 178.86 ? 22  SER T C   1 
ATOM   28025 O  O   . SER T  1 28  ? 130.322 157.884 184.226 1.00 178.76 ? 22  SER T O   1 
ATOM   28026 C  CB  . SER T  1 28  ? 131.403 155.043 182.839 1.00 192.43 ? 22  SER T CB  1 
ATOM   28027 O  OG  . SER T  1 28  ? 131.366 155.882 181.692 1.00 185.23 ? 22  SER T OG  1 
ATOM   28028 N  N   . ASP T  1 29  ? 131.902 156.731 185.375 1.00 170.00 ? 23  ASP T N   1 
ATOM   28029 C  CA  . ASP T  1 29  ? 132.498 157.872 186.050 1.00 162.59 ? 23  ASP T CA  1 
ATOM   28030 C  C   . ASP T  1 29  ? 134.005 157.846 185.820 1.00 149.71 ? 23  ASP T C   1 
ATOM   28031 O  O   . ASP T  1 29  ? 134.682 156.937 186.293 1.00 146.70 ? 23  ASP T O   1 
ATOM   28032 C  CB  . ASP T  1 29  ? 132.205 157.853 187.541 1.00 172.76 ? 23  ASP T CB  1 
ATOM   28033 C  CG  . ASP T  1 29  ? 133.047 158.818 188.362 1.00 195.30 ? 23  ASP T CG  1 
ATOM   28034 O  OD1 . ASP T  1 29  ? 132.890 160.042 188.168 1.00 199.97 ? 23  ASP T OD1 1 
ATOM   28035 O  OD2 . ASP T  1 29  ? 133.873 158.338 189.166 1.00 207.75 ? 23  ASP T OD2 1 
ATOM   28036 N  N   . ILE T  1 30  ? 134.516 158.856 185.105 1.00 141.09 ? 24  ILE T N   1 
ATOM   28037 C  CA  . ILE T  1 30  ? 135.888 158.850 184.625 1.00 134.06 ? 24  ILE T CA  1 
ATOM   28038 C  C   . ILE T  1 30  ? 136.625 160.061 185.188 1.00 133.01 ? 24  ILE T C   1 
ATOM   28039 O  O   . ILE T  1 30  ? 136.067 161.155 185.240 1.00 138.84 ? 24  ILE T O   1 
ATOM   28040 C  CB  . ILE T  1 30  ? 135.932 158.852 183.085 1.00 132.05 ? 24  ILE T CB  1 
ATOM   28041 C  CG1 . ILE T  1 30  ? 134.875 157.930 182.471 1.00 137.49 ? 24  ILE T CG1 1 
ATOM   28042 C  CG2 . ILE T  1 30  ? 137.336 158.516 182.584 1.00 130.12 ? 24  ILE T CG2 1 
ATOM   28043 C  CD1 . ILE T  1 30  ? 135.059 156.459 182.800 1.00 137.25 ? 24  ILE T CD1 1 
ATOM   28044 N  N   . VAL T  1 31  ? 137.884 159.841 185.588 1.00 132.95 ? 25  VAL T N   1 
ATOM   28045 C  CA  . VAL T  1 31  ? 138.811 160.907 185.933 1.00 136.40 ? 25  VAL T CA  1 
ATOM   28046 C  C   . VAL T  1 31  ? 140.094 160.727 185.124 1.00 130.67 ? 25  VAL T C   1 
ATOM   28047 O  O   . VAL T  1 31  ? 140.679 159.646 185.124 1.00 129.10 ? 25  VAL T O   1 
ATOM   28048 C  CB  . VAL T  1 31  ? 139.115 160.923 187.443 1.00 141.30 ? 25  VAL T CB  1 
ATOM   28049 C  CG1 . VAL T  1 31  ? 140.390 161.695 187.760 1.00 144.03 ? 25  VAL T CG1 1 
ATOM   28050 C  CG2 . VAL T  1 31  ? 137.939 161.464 188.244 1.00 142.98 ? 25  VAL T CG2 1 
ATOM   28051 N  N   . ILE T  1 32  ? 140.541 161.813 184.479 1.00 125.94 ? 26  ILE T N   1 
ATOM   28052 C  CA  . ILE T  1 32  ? 141.733 161.800 183.645 1.00 129.86 ? 26  ILE T CA  1 
ATOM   28053 C  C   . ILE T  1 32  ? 142.677 162.908 184.101 1.00 127.52 ? 26  ILE T C   1 
ATOM   28054 O  O   . ILE T  1 32  ? 142.252 164.042 184.306 1.00 133.75 ? 26  ILE T O   1 
ATOM   28055 C  CB  . ILE T  1 32  ? 141.374 161.970 182.156 1.00 138.33 ? 26  ILE T CB  1 
ATOM   28056 C  CG1 . ILE T  1 32  ? 140.316 160.964 181.701 1.00 144.73 ? 26  ILE T CG1 1 
ATOM   28057 C  CG2 . ILE T  1 32  ? 142.626 161.899 181.280 1.00 138.73 ? 26  ILE T CG2 1 
ATOM   28058 C  CD1 . ILE T  1 32  ? 140.769 159.514 181.755 1.00 145.91 ? 26  ILE T CD1 1 
ATOM   28059 N  N   . GLU T  1 33  ? 143.965 162.563 184.225 1.00 134.55 ? 27  GLU T N   1 
ATOM   28060 C  CA  . GLU T  1 33  ? 145.025 163.533 184.453 1.00 145.74 ? 27  GLU T CA  1 
ATOM   28061 C  C   . GLU T  1 33  ? 146.132 163.313 183.424 1.00 138.70 ? 27  GLU T C   1 
ATOM   28062 O  O   . GLU T  1 33  ? 146.722 162.235 183.372 1.00 139.38 ? 27  GLU T O   1 
ATOM   28063 C  CB  . GLU T  1 33  ? 145.617 163.392 185.853 1.00 156.60 ? 27  GLU T CB  1 
ATOM   28064 C  CG  . GLU T  1 33  ? 144.613 163.652 186.971 1.00 175.03 ? 27  GLU T CG  1 
ATOM   28065 C  CD  . GLU T  1 33  ? 145.237 163.633 188.353 1.00 197.30 ? 27  GLU T CD  1 
ATOM   28066 O  OE1 . GLU T  1 33  ? 146.204 164.400 188.554 1.00 204.59 ? 27  GLU T OE1 1 
ATOM   28067 O  OE2 . GLU T  1 33  ? 144.774 162.858 189.221 1.00 203.59 ? 27  GLU T OE2 1 
ATOM   28068 N  N   . LEU T  1 34  ? 146.419 164.347 182.624 1.00 132.08 ? 28  LEU T N   1 
ATOM   28069 C  CA  . LEU T  1 34  ? 147.362 164.219 181.526 1.00 136.29 ? 28  LEU T CA  1 
ATOM   28070 C  C   . LEU T  1 34  ? 148.333 165.395 181.517 1.00 143.75 ? 28  LEU T C   1 
ATOM   28071 O  O   . LEU T  1 34  ? 147.906 166.543 181.596 1.00 151.63 ? 28  LEU T O   1 
ATOM   28072 C  CB  . LEU T  1 34  ? 146.610 164.147 180.200 1.00 135.65 ? 28  LEU T CB  1 
ATOM   28073 C  CG  . LEU T  1 34  ? 147.499 164.098 178.956 1.00 137.50 ? 28  LEU T CG  1 
ATOM   28074 C  CD1 . LEU T  1 34  ? 148.339 162.831 178.957 1.00 139.38 ? 28  LEU T CD1 1 
ATOM   28075 C  CD2 . LEU T  1 34  ? 146.674 164.205 177.691 1.00 136.61 ? 28  LEU T CD2 1 
ATOM   28076 N  N   . ASP T  1 35  ? 149.629 165.084 181.375 1.00 145.23 ? 29  ASP T N   1 
ATOM   28077 C  CA  . ASP T  1 35  ? 150.655 166.078 181.101 1.00 148.60 ? 29  ASP T CA  1 
ATOM   28078 C  C   . ASP T  1 35  ? 151.428 165.665 179.850 1.00 138.91 ? 29  ASP T C   1 
ATOM   28079 O  O   . ASP T  1 35  ? 151.966 164.564 179.801 1.00 137.03 ? 29  ASP T O   1 
ATOM   28080 C  CB  . ASP T  1 35  ? 151.613 166.233 182.271 1.00 166.83 ? 29  ASP T CB  1 
ATOM   28081 C  CG  . ASP T  1 35  ? 152.639 167.346 182.110 1.00 183.43 ? 29  ASP T CG  1 
ATOM   28082 O  OD1 . ASP T  1 35  ? 152.500 168.133 181.149 1.00 182.89 ? 29  ASP T OD1 1 
ATOM   28083 O  OD2 . ASP T  1 35  ? 153.572 167.408 182.937 1.00 188.17 ? 29  ASP T OD2 1 
ATOM   28084 N  N   . LEU T  1 36  ? 151.515 166.567 178.860 1.00 137.79 ? 30  LEU T N   1 
ATOM   28085 C  CA  . LEU T  1 36  ? 152.122 166.252 177.574 1.00 135.31 ? 30  LEU T CA  1 
ATOM   28086 C  C   . LEU T  1 36  ? 153.641 166.146 177.690 1.00 146.69 ? 30  LEU T C   1 
ATOM   28087 O  O   . LEU T  1 36  ? 154.247 165.336 176.993 1.00 152.86 ? 30  LEU T O   1 
ATOM   28088 C  CB  . LEU T  1 36  ? 151.726 167.285 176.521 1.00 128.71 ? 30  LEU T CB  1 
ATOM   28089 C  CG  . LEU T  1 36  ? 150.226 167.405 176.238 1.00 130.70 ? 30  LEU T CG  1 
ATOM   28090 C  CD1 . LEU T  1 36  ? 149.953 168.340 175.069 1.00 129.91 ? 30  LEU T CD1 1 
ATOM   28091 C  CD2 . LEU T  1 36  ? 149.604 166.040 175.989 1.00 135.73 ? 30  LEU T CD2 1 
ATOM   28092 N  N   . ASP T  1 37  ? 154.251 166.963 178.558 1.00 159.83 ? 31  ASP T N   1 
ATOM   28093 C  CA  . ASP T  1 37  ? 155.697 166.987 178.713 1.00 168.11 ? 31  ASP T CA  1 
ATOM   28094 C  C   . ASP T  1 37  ? 156.106 166.093 179.880 1.00 165.40 ? 31  ASP T C   1 
ATOM   28095 O  O   . ASP T  1 37  ? 156.668 166.568 180.866 1.00 174.11 ? 31  ASP T O   1 
ATOM   28096 C  CB  . ASP T  1 37  ? 156.196 168.410 178.895 1.00 179.45 ? 31  ASP T CB  1 
ATOM   28097 C  CG  . ASP T  1 37  ? 155.512 169.426 177.995 1.00 191.04 ? 31  ASP T CG  1 
ATOM   28098 O  OD1 . ASP T  1 37  ? 155.317 169.105 176.805 1.00 191.56 ? 31  ASP T OD1 1 
ATOM   28099 O  OD2 . ASP T  1 37  ? 155.170 170.516 178.496 1.00 199.69 ? 31  ASP T OD2 1 
ATOM   28100 N  N   . GLY T  1 38  ? 155.840 164.790 179.742 1.00 153.09 ? 32  GLY T N   1 
ATOM   28101 C  CA  . GLY T  1 38  ? 156.071 163.835 180.812 1.00 151.36 ? 32  GLY T CA  1 
ATOM   28102 C  C   . GLY T  1 38  ? 157.269 162.936 180.524 1.00 152.58 ? 32  GLY T C   1 
ATOM   28103 O  O   . GLY T  1 38  ? 158.110 163.261 179.688 1.00 151.21 ? 32  GLY T O   1 
ATOM   28104 N  N   . THR T  1 39  ? 157.334 161.807 181.243 1.00 157.73 ? 33  THR T N   1 
ATOM   28105 C  CA  . THR T  1 39  ? 158.461 160.889 181.150 1.00 164.88 ? 33  THR T CA  1 
ATOM   28106 C  C   . THR T  1 39  ? 157.995 159.434 181.151 1.00 169.79 ? 33  THR T C   1 
ATOM   28107 O  O   . THR T  1 39  ? 158.820 158.536 181.312 1.00 182.16 ? 33  THR T O   1 
ATOM   28108 C  CB  . THR T  1 39  ? 159.443 161.151 182.295 1.00 173.77 ? 33  THR T CB  1 
ATOM   28109 O  OG1 . THR T  1 39  ? 158.703 161.353 183.497 1.00 172.24 ? 33  THR T OG1 1 
ATOM   28110 C  CG2 . THR T  1 39  ? 160.313 162.367 182.037 1.00 179.18 ? 33  THR T CG2 1 
ATOM   28111 N  N   . GLY T  1 40  ? 156.691 159.203 180.948 1.00 160.97 ? 34  GLY T N   1 
ATOM   28112 C  CA  . GLY T  1 40  ? 156.144 157.858 180.872 1.00 158.59 ? 34  GLY T CA  1 
ATOM   28113 C  C   . GLY T  1 40  ? 155.655 157.341 182.225 1.00 158.37 ? 34  GLY T C   1 
ATOM   28114 O  O   . GLY T  1 40  ? 155.654 156.133 182.457 1.00 163.10 ? 34  GLY T O   1 
ATOM   28115 N  N   . GLN T  1 41  ? 155.214 158.254 183.099 1.00 160.93 ? 35  GLN T N   1 
ATOM   28116 C  CA  . GLN T  1 41  ? 154.641 157.876 184.381 1.00 164.32 ? 35  GLN T CA  1 
ATOM   28117 C  C   . GLN T  1 41  ? 153.148 157.637 184.184 1.00 157.02 ? 35  GLN T C   1 
ATOM   28118 O  O   . GLN T  1 41  ? 152.370 158.586 184.102 1.00 159.38 ? 35  GLN T O   1 
ATOM   28119 C  CB  . GLN T  1 41  ? 154.906 158.951 185.436 1.00 177.20 ? 35  GLN T CB  1 
ATOM   28120 C  CG  . GLN T  1 41  ? 156.379 159.309 185.606 1.00 188.08 ? 35  GLN T CG  1 
ATOM   28121 C  CD  . GLN T  1 41  ? 157.179 158.226 186.299 1.00 198.48 ? 35  GLN T CD  1 
ATOM   28122 O  OE1 . GLN T  1 41  ? 157.014 157.972 187.498 1.00 202.25 ? 35  GLN T OE1 1 
ATOM   28123 N  NE2 . GLN T  1 41  ? 158.068 157.582 185.555 1.00 197.26 ? 35  GLN T NE2 1 
ATOM   28124 N  N   . VAL T  1 42  ? 152.765 156.358 184.101 1.00 145.01 ? 36  VAL T N   1 
ATOM   28125 C  CA  . VAL T  1 42  ? 151.426 155.979 183.688 1.00 137.72 ? 36  VAL T CA  1 
ATOM   28126 C  C   . VAL T  1 42  ? 150.799 155.094 184.760 1.00 139.04 ? 36  VAL T C   1 
ATOM   28127 O  O   . VAL T  1 42  ? 151.437 154.169 185.256 1.00 145.98 ? 36  VAL T O   1 
ATOM   28128 C  CB  . VAL T  1 42  ? 151.461 155.266 182.324 1.00 145.98 ? 36  VAL T CB  1 
ATOM   28129 C  CG1 . VAL T  1 42  ? 150.099 154.701 181.934 1.00 146.88 ? 36  VAL T CG1 1 
ATOM   28130 C  CG2 . VAL T  1 42  ? 151.996 156.187 181.234 1.00 147.92 ? 36  VAL T CG2 1 
ATOM   28131 N  N   . ALA T  1 43  ? 149.539 155.395 185.090 1.00 139.70 ? 37  ALA T N   1 
ATOM   28132 C  CA  . ALA T  1 43  ? 148.759 154.605 186.026 1.00 140.93 ? 37  ALA T CA  1 
ATOM   28133 C  C   . ALA T  1 43  ? 147.310 154.579 185.551 1.00 140.65 ? 37  ALA T C   1 
ATOM   28134 O  O   . ALA T  1 43  ? 146.604 155.579 185.663 1.00 142.32 ? 37  ALA T O   1 
ATOM   28135 C  CB  . ALA T  1 43  ? 148.880 155.183 187.419 1.00 148.72 ? 37  ALA T CB  1 
ATOM   28136 N  N   . VAL T  1 44  ? 146.888 153.433 185.006 1.00 142.24 ? 38  VAL T N   1 
ATOM   28137 C  CA  . VAL T  1 44  ? 145.579 153.306 184.388 1.00 139.79 ? 38  VAL T CA  1 
ATOM   28138 C  C   . VAL T  1 44  ? 144.811 152.187 185.081 1.00 138.47 ? 38  VAL T C   1 
ATOM   28139 O  O   . VAL T  1 44  ? 145.338 151.091 185.260 1.00 146.02 ? 38  VAL T O   1 
ATOM   28140 C  CB  . VAL T  1 44  ? 145.700 153.040 182.876 1.00 139.49 ? 38  VAL T CB  1 
ATOM   28141 C  CG1 . VAL T  1 44  ? 144.339 152.791 182.235 1.00 143.22 ? 38  VAL T CG1 1 
ATOM   28142 C  CG2 . VAL T  1 44  ? 146.434 154.172 182.165 1.00 136.21 ? 38  VAL T CG2 1 
ATOM   28143 N  N   . ASP T  1 45  ? 143.560 152.485 185.453 1.00 139.19 ? 39  ASP T N   1 
ATOM   28144 C  CA  . ASP T  1 45  ? 142.654 151.507 186.031 1.00 141.71 ? 39  ASP T CA  1 
ATOM   28145 C  C   . ASP T  1 45  ? 141.241 151.799 185.536 1.00 134.71 ? 39  ASP T C   1 
ATOM   28146 O  O   . ASP T  1 45  ? 140.657 152.810 185.918 1.00 131.52 ? 39  ASP T O   1 
ATOM   28147 C  CB  . ASP T  1 45  ? 142.714 151.524 187.549 1.00 157.46 ? 39  ASP T CB  1 
ATOM   28148 C  CG  . ASP T  1 45  ? 141.898 150.437 188.235 1.00 180.67 ? 39  ASP T CG  1 
ATOM   28149 O  OD1 . ASP T  1 45  ? 140.657 150.444 188.077 1.00 189.47 ? 39  ASP T OD1 1 
ATOM   28150 O  OD2 . ASP T  1 45  ? 142.512 149.583 188.910 1.00 189.53 ? 39  ASP T OD2 1 
ATOM   28151 N  N   . THR T  1 46  ? 140.695 150.907 184.696 1.00 134.21 ? 40  THR T N   1 
ATOM   28152 C  CA  . THR T  1 46  ? 139.381 151.122 184.103 1.00 134.14 ? 40  THR T CA  1 
ATOM   28153 C  C   . THR T  1 46  ? 138.422 149.966 184.388 1.00 132.42 ? 40  THR T C   1 
ATOM   28154 O  O   . THR T  1 46  ? 137.239 150.073 184.076 1.00 144.72 ? 40  THR T O   1 
ATOM   28155 C  CB  . THR T  1 46  ? 139.500 151.350 182.594 1.00 143.87 ? 40  THR T CB  1 
ATOM   28156 O  OG1 . THR T  1 46  ? 140.032 150.166 182.003 1.00 139.97 ? 40  THR T OG1 1 
ATOM   28157 C  CG2 . THR T  1 46  ? 140.364 152.551 182.256 1.00 141.04 ? 40  THR T CG2 1 
ATOM   28158 N  N   . GLY T  1 47  ? 138.915 148.855 184.947 1.00 131.09 ? 41  GLY T N   1 
ATOM   28159 C  CA  . GLY T  1 47  ? 138.086 147.676 185.145 1.00 128.63 ? 41  GLY T CA  1 
ATOM   28160 C  C   . GLY T  1 47  ? 138.129 146.728 183.947 1.00 129.59 ? 41  GLY T C   1 
ATOM   28161 O  O   . GLY T  1 47  ? 137.585 145.628 184.022 1.00 133.41 ? 41  GLY T O   1 
ATOM   28162 N  N   . VAL T  1 48  ? 138.794 147.147 182.860 1.00 127.53 ? 42  VAL T N   1 
ATOM   28163 C  CA  . VAL T  1 48  ? 139.013 146.295 181.702 1.00 120.84 ? 42  VAL T CA  1 
ATOM   28164 C  C   . VAL T  1 48  ? 140.519 146.092 181.539 1.00 114.86 ? 42  VAL T C   1 
ATOM   28165 O  O   . VAL T  1 48  ? 141.223 146.966 181.035 1.00 111.23 ? 42  VAL T O   1 
ATOM   28166 C  CB  . VAL T  1 48  ? 138.366 146.895 180.441 1.00 119.28 ? 42  VAL T CB  1 
ATOM   28167 C  CG1 . VAL T  1 48  ? 138.212 145.857 179.335 1.00 123.10 ? 42  VAL T CG1 1 
ATOM   28168 C  CG2 . VAL T  1 48  ? 137.020 147.523 180.771 1.00 120.11 ? 42  VAL T CG2 1 
ATOM   28169 N  N   . PRO T  1 49  ? 141.067 144.937 181.980 1.00 118.93 ? 43  PRO T N   1 
ATOM   28170 C  CA  . PRO T  1 49  ? 142.512 144.735 182.028 1.00 120.49 ? 43  PRO T CA  1 
ATOM   28171 C  C   . PRO T  1 49  ? 143.252 144.971 180.712 1.00 118.06 ? 43  PRO T C   1 
ATOM   28172 O  O   . PRO T  1 49  ? 144.330 145.560 180.715 1.00 119.11 ? 43  PRO T O   1 
ATOM   28173 C  CB  . PRO T  1 49  ? 142.641 143.288 182.485 1.00 124.38 ? 43  PRO T CB  1 
ATOM   28174 C  CG  . PRO T  1 49  ? 141.384 143.086 183.304 1.00 130.82 ? 43  PRO T CG  1 
ATOM   28175 C  CD  . PRO T  1 49  ? 140.328 143.782 182.513 1.00 126.77 ? 43  PRO T CD  1 
ATOM   28176 N  N   . PHE T  1 50  ? 142.690 144.501 179.593 1.00 114.05 ? 44  PHE T N   1 
ATOM   28177 C  CA  . PHE T  1 50  ? 143.364 144.629 178.311 1.00 109.03 ? 44  PHE T CA  1 
ATOM   28178 C  C   . PHE T  1 50  ? 143.349 146.092 177.870 1.00 106.34 ? 44  PHE T C   1 
ATOM   28179 O  O   . PHE T  1 50  ? 144.305 146.576 177.264 1.00 110.13 ? 44  PHE T O   1 
ATOM   28180 C  CB  . PHE T  1 50  ? 142.758 143.708 177.249 1.00 112.39 ? 44  PHE T CB  1 
ATOM   28181 C  CG  . PHE T  1 50  ? 143.565 143.708 175.960 1.00 115.47 ? 44  PHE T CG  1 
ATOM   28182 C  CD1 . PHE T  1 50  ? 144.735 142.959 175.850 1.00 117.28 ? 44  PHE T CD1 1 
ATOM   28183 C  CD2 . PHE T  1 50  ? 143.169 144.479 174.871 1.00 115.24 ? 44  PHE T CD2 1 
ATOM   28184 C  CE1 . PHE T  1 50  ? 145.484 142.980 174.682 1.00 118.98 ? 44  PHE T CE1 1 
ATOM   28185 C  CE2 . PHE T  1 50  ? 143.921 144.496 173.707 1.00 117.85 ? 44  PHE T CE2 1 
ATOM   28186 C  CZ  . PHE T  1 50  ? 145.075 143.745 173.613 1.00 119.63 ? 44  PHE T CZ  1 
ATOM   28187 N  N   . TYR T  1 51  ? 142.260 146.797 178.183 1.00 107.05 ? 45  TYR T N   1 
ATOM   28188 C  CA  . TYR T  1 51  ? 142.172 148.213 177.877 1.00 107.36 ? 45  TYR T CA  1 
ATOM   28189 C  C   . TYR T  1 51  ? 143.176 148.987 178.726 1.00 106.94 ? 45  TYR T C   1 
ATOM   28190 O  O   . TYR T  1 51  ? 143.748 149.968 178.260 1.00 108.34 ? 45  TYR T O   1 
ATOM   28191 C  CB  . TYR T  1 51  ? 140.745 148.710 178.107 1.00 114.38 ? 45  TYR T CB  1 
ATOM   28192 C  CG  . TYR T  1 51  ? 140.484 150.102 177.555 1.00 118.59 ? 45  TYR T CG  1 
ATOM   28193 C  CD1 . TYR T  1 51  ? 140.831 150.441 176.250 1.00 118.90 ? 45  TYR T CD1 1 
ATOM   28194 C  CD2 . TYR T  1 51  ? 139.905 151.082 178.349 1.00 118.03 ? 45  TYR T CD2 1 
ATOM   28195 C  CE1 . TYR T  1 51  ? 140.600 151.712 175.749 1.00 117.54 ? 45  TYR T CE1 1 
ATOM   28196 C  CE2 . TYR T  1 51  ? 139.654 152.350 177.853 1.00 122.07 ? 45  TYR T CE2 1 
ATOM   28197 C  CZ  . TYR T  1 51  ? 140.011 152.669 176.554 1.00 121.17 ? 45  TYR T CZ  1 
ATOM   28198 O  OH  . TYR T  1 51  ? 139.772 153.922 176.068 1.00 127.07 ? 45  TYR T OH  1 
ATOM   28199 N  N   . ASP T  1 52  ? 143.390 148.543 179.969 1.00 109.60 ? 46  ASP T N   1 
ATOM   28200 C  CA  . ASP T  1 52  ? 144.410 149.134 180.823 1.00 113.86 ? 46  ASP T CA  1 
ATOM   28201 C  C   . ASP T  1 52  ? 145.796 148.943 180.208 1.00 112.75 ? 46  ASP T C   1 
ATOM   28202 O  O   . ASP T  1 52  ? 146.601 149.870 180.209 1.00 114.33 ? 46  ASP T O   1 
ATOM   28203 C  CB  . ASP T  1 52  ? 144.322 148.587 182.236 1.00 125.32 ? 46  ASP T CB  1 
ATOM   28204 C  CG  . ASP T  1 52  ? 142.996 148.856 182.931 1.00 143.61 ? 46  ASP T CG  1 
ATOM   28205 O  OD1 . ASP T  1 52  ? 142.186 149.616 182.360 1.00 145.08 ? 46  ASP T OD1 1 
ATOM   28206 O  OD2 . ASP T  1 52  ? 142.778 148.291 184.023 1.00 146.37 ? 46  ASP T OD2 1 
ATOM   28207 N  N   . HIS T  1 53  ? 146.061 147.738 179.691 1.00 113.78 ? 47  HIS T N   1 
ATOM   28208 C  CA  . HIS T  1 53  ? 147.321 147.411 179.037 1.00 113.89 ? 47  HIS T CA  1 
ATOM   28209 C  C   . HIS T  1 53  ? 147.543 148.343 177.845 1.00 112.42 ? 47  HIS T C   1 
ATOM   28210 O  O   . HIS T  1 53  ? 148.634 148.881 177.660 1.00 112.76 ? 47  HIS T O   1 
ATOM   28211 C  CB  . HIS T  1 53  ? 147.308 145.924 178.650 1.00 113.44 ? 47  HIS T CB  1 
ATOM   28212 C  CG  . HIS T  1 53  ? 148.538 145.374 177.994 1.00 124.25 ? 47  HIS T CG  1 
ATOM   28213 N  ND1 . HIS T  1 53  ? 149.834 145.618 178.399 1.00 137.02 ? 47  HIS T ND1 1 
ATOM   28214 C  CD2 . HIS T  1 53  ? 148.636 144.522 176.957 1.00 126.36 ? 47  HIS T CD2 1 
ATOM   28215 C  CE1 . HIS T  1 53  ? 150.672 144.964 177.604 1.00 138.39 ? 47  HIS T CE1 1 
ATOM   28216 N  NE2 . HIS T  1 53  ? 149.965 144.295 176.724 1.00 132.89 ? 47  HIS T NE2 1 
ATOM   28217 N  N   . MET T  1 54  ? 146.493 148.530 177.037 1.00 112.85 ? 48  MET T N   1 
ATOM   28218 C  CA  . MET T  1 54  ? 146.577 149.352 175.840 1.00 115.05 ? 48  MET T CA  1 
ATOM   28219 C  C   . MET T  1 54  ? 146.787 150.826 176.190 1.00 119.23 ? 48  MET T C   1 
ATOM   28220 O  O   . MET T  1 54  ? 147.569 151.503 175.528 1.00 117.59 ? 48  MET T O   1 
ATOM   28221 C  CB  . MET T  1 54  ? 145.314 149.199 174.987 1.00 116.61 ? 48  MET T CB  1 
ATOM   28222 C  CG  . MET T  1 54  ? 145.155 147.825 174.365 1.00 121.22 ? 48  MET T CG  1 
ATOM   28223 S  SD  . MET T  1 54  ? 146.485 147.433 173.213 1.00 124.41 ? 48  MET T SD  1 
ATOM   28224 C  CE  . MET T  1 54  ? 147.537 146.388 174.227 1.00 126.66 ? 48  MET T CE  1 
ATOM   28225 N  N   . LEU T  1 55  ? 146.088 151.329 177.216 1.00 121.73 ? 49  LEU T N   1 
ATOM   28226 C  CA  . LEU T  1 55  ? 146.252 152.717 177.627 1.00 120.30 ? 49  LEU T CA  1 
ATOM   28227 C  C   . LEU T  1 55  ? 147.627 152.936 178.250 1.00 119.62 ? 49  LEU T C   1 
ATOM   28228 O  O   . LEU T  1 55  ? 148.192 154.017 178.110 1.00 120.11 ? 49  LEU T O   1 
ATOM   28229 C  CB  . LEU T  1 55  ? 145.149 153.173 178.578 1.00 121.70 ? 49  LEU T CB  1 
ATOM   28230 C  CG  . LEU T  1 55  ? 143.770 153.370 177.944 1.00 129.74 ? 49  LEU T CG  1 
ATOM   28231 C  CD1 . LEU T  1 55  ? 142.834 154.049 178.924 1.00 127.36 ? 49  LEU T CD1 1 
ATOM   28232 C  CD2 . LEU T  1 55  ? 143.867 154.158 176.648 1.00 132.23 ? 49  LEU T CD2 1 
ATOM   28233 N  N   . THR T  1 56  ? 148.161 151.924 178.940 1.00 116.31 ? 50  THR T N   1 
ATOM   28234 C  CA  . THR T  1 56  ? 149.503 152.035 179.482 1.00 117.57 ? 50  THR T CA  1 
ATOM   28235 C  C   . THR T  1 56  ? 150.504 152.167 178.334 1.00 122.13 ? 50  THR T C   1 
ATOM   28236 O  O   . THR T  1 56  ? 151.415 152.984 178.411 1.00 127.41 ? 50  THR T O   1 
ATOM   28237 C  CB  . THR T  1 56  ? 149.835 150.852 180.388 1.00 118.52 ? 50  THR T CB  1 
ATOM   28238 O  OG1 . THR T  1 56  ? 149.004 150.946 181.542 1.00 120.15 ? 50  THR T OG1 1 
ATOM   28239 C  CG2 . THR T  1 56  ? 151.287 150.873 180.825 1.00 125.42 ? 50  THR T CG2 1 
ATOM   28240 N  N   . ALA T  1 57  ? 150.346 151.357 177.280 1.00 126.39 ? 51  ALA T N   1 
ATOM   28241 C  CA  . ALA T  1 57  ? 151.198 151.476 176.104 1.00 126.75 ? 51  ALA T CA  1 
ATOM   28242 C  C   . ALA T  1 57  ? 151.062 152.865 175.479 1.00 124.38 ? 51  ALA T C   1 
ATOM   28243 O  O   . ALA T  1 57  ? 152.063 153.486 175.141 1.00 127.63 ? 51  ALA T O   1 
ATOM   28244 C  CB  . ALA T  1 57  ? 150.877 150.395 175.098 1.00 129.19 ? 51  ALA T CB  1 
ATOM   28245 N  N   . LEU T  1 58  ? 149.823 153.350 175.332 1.00 121.78 ? 52  LEU T N   1 
ATOM   28246 C  CA  . LEU T  1 58  ? 149.562 154.650 174.726 1.00 124.29 ? 52  LEU T CA  1 
ATOM   28247 C  C   . LEU T  1 58  ? 150.282 155.744 175.518 1.00 130.71 ? 52  LEU T C   1 
ATOM   28248 O  O   . LEU T  1 58  ? 150.920 156.615 174.932 1.00 131.46 ? 52  LEU T O   1 
ATOM   28249 C  CB  . LEU T  1 58  ? 148.043 154.857 174.670 1.00 128.38 ? 52  LEU T CB  1 
ATOM   28250 C  CG  . LEU T  1 58  ? 147.462 156.020 173.847 1.00 131.18 ? 52  LEU T CG  1 
ATOM   28251 C  CD1 . LEU T  1 58  ? 147.721 157.383 174.475 1.00 137.56 ? 52  LEU T CD1 1 
ATOM   28252 C  CD2 . LEU T  1 58  ? 147.910 156.025 172.389 1.00 132.97 ? 52  LEU T CD2 1 
ATOM   28253 N  N   . GLY T  1 59  ? 150.178 155.697 176.851 1.00 136.69 ? 53  GLY T N   1 
ATOM   28254 C  CA  . GLY T  1 59  ? 150.780 156.712 177.701 1.00 133.79 ? 53  GLY T CA  1 
ATOM   28255 C  C   . GLY T  1 59  ? 152.307 156.635 177.699 1.00 126.69 ? 53  GLY T C   1 
ATOM   28256 O  O   . GLY T  1 59  ? 152.983 157.660 177.643 1.00 124.16 ? 53  GLY T O   1 
ATOM   28257 N  N   . SER T  1 60  ? 152.840 155.409 177.760 1.00 124.62 ? 54  SER T N   1 
ATOM   28258 C  CA  . SER T  1 60  ? 154.272 155.187 177.898 1.00 130.01 ? 54  SER T CA  1 
ATOM   28259 C  C   . SER T  1 60  ? 155.015 155.523 176.605 1.00 136.63 ? 54  SER T C   1 
ATOM   28260 O  O   . SER T  1 60  ? 156.061 156.169 176.646 1.00 138.76 ? 54  SER T O   1 
ATOM   28261 C  CB  . SER T  1 60  ? 154.553 153.771 178.332 1.00 143.24 ? 54  SER T CB  1 
ATOM   28262 O  OG  . SER T  1 60  ? 155.950 153.548 178.475 1.00 161.64 ? 54  SER T OG  1 
ATOM   28263 N  N   . HIS T  1 61  ? 154.486 155.075 175.459 1.00 133.43 ? 55  HIS T N   1 
ATOM   28264 C  CA  . HIS T  1 61  ? 155.167 155.270 174.188 1.00 126.71 ? 55  HIS T CA  1 
ATOM   28265 C  C   . HIS T  1 61  ? 155.016 156.704 173.684 1.00 120.46 ? 55  HIS T C   1 
ATOM   28266 O  O   . HIS T  1 61  ? 155.720 157.084 172.751 1.00 134.35 ? 55  HIS T O   1 
ATOM   28267 C  CB  . HIS T  1 61  ? 154.689 154.257 173.141 1.00 131.16 ? 55  HIS T CB  1 
ATOM   28268 C  CG  . HIS T  1 61  ? 155.118 152.855 173.411 1.00 131.87 ? 55  HIS T CG  1 
ATOM   28269 N  ND1 . HIS T  1 61  ? 156.223 152.286 172.817 1.00 132.52 ? 55  HIS T ND1 1 
ATOM   28270 C  CD2 . HIS T  1 61  ? 154.590 151.906 174.195 1.00 138.32 ? 55  HIS T CD2 1 
ATOM   28271 C  CE1 . HIS T  1 61  ? 156.351 151.036 173.237 1.00 139.69 ? 55  HIS T CE1 1 
ATOM   28272 N  NE2 . HIS T  1 61  ? 155.374 150.787 174.080 1.00 141.86 ? 55  HIS T NE2 1 
ATOM   28273 N  N   . ALA T  1 62  ? 154.094 157.488 174.267 1.00 116.70 ? 56  ALA T N   1 
ATOM   28274 C  CA  . ALA T  1 62  ? 153.938 158.892 173.899 1.00 112.38 ? 56  ALA T CA  1 
ATOM   28275 C  C   . ALA T  1 62  ? 154.701 159.805 174.858 1.00 121.63 ? 56  ALA T C   1 
ATOM   28276 O  O   . ALA T  1 62  ? 154.679 161.021 174.681 1.00 130.26 ? 56  ALA T O   1 
ATOM   28277 C  CB  . ALA T  1 62  ? 152.475 159.284 173.851 1.00 107.57 ? 56  ALA T CB  1 
ATOM   28278 N  N   . SER T  1 63  ? 155.344 159.217 175.878 1.00 130.16 ? 57  SER T N   1 
ATOM   28279 C  CA  . SER T  1 63  ? 156.093 159.953 176.889 1.00 130.39 ? 57  SER T CA  1 
ATOM   28280 C  C   . SER T  1 63  ? 155.195 160.971 177.588 1.00 128.11 ? 57  SER T C   1 
ATOM   28281 O  O   . SER T  1 63  ? 155.599 162.105 177.824 1.00 139.79 ? 57  SER T O   1 
ATOM   28282 C  CB  . SER T  1 63  ? 157.324 160.617 176.307 1.00 137.63 ? 57  SER T CB  1 
ATOM   28283 O  OG  . SER T  1 63  ? 158.229 159.661 175.770 1.00 147.49 ? 57  SER T OG  1 
ATOM   28284 N  N   . PHE T  1 64  ? 153.971 160.556 177.918 1.00 134.65 ? 58  PHE T N   1 
ATOM   28285 C  CA  . PHE T  1 64  ? 153.076 161.387 178.703 1.00 132.71 ? 58  PHE T CA  1 
ATOM   28286 C  C   . PHE T  1 64  ? 153.181 161.021 180.177 1.00 136.02 ? 58  PHE T C   1 
ATOM   28287 O  O   . PHE T  1 64  ? 153.839 160.055 180.550 1.00 144.24 ? 58  PHE T O   1 
ATOM   28288 C  CB  . PHE T  1 64  ? 151.620 161.214 178.266 1.00 132.32 ? 58  PHE T CB  1 
ATOM   28289 C  CG  . PHE T  1 64  ? 151.294 161.760 176.884 1.00 134.04 ? 58  PHE T CG  1 
ATOM   28290 C  CD1 . PHE T  1 64  ? 152.152 162.644 176.236 1.00 145.27 ? 58  PHE T CD1 1 
ATOM   28291 C  CD2 . PHE T  1 64  ? 150.111 161.402 176.247 1.00 134.51 ? 58  PHE T CD2 1 
ATOM   28292 C  CE1 . PHE T  1 64  ? 151.837 163.145 174.982 1.00 150.83 ? 58  PHE T CE1 1 
ATOM   28293 C  CE2 . PHE T  1 64  ? 149.800 161.906 174.994 1.00 141.44 ? 58  PHE T CE2 1 
ATOM   28294 C  CZ  . PHE T  1 64  ? 150.664 162.774 174.363 1.00 149.00 ? 58  PHE T CZ  1 
ATOM   28295 N  N   . ASP T  1 65  ? 152.517 161.834 181.000 1.00 138.03 ? 59  ASP T N   1 
ATOM   28296 C  CA  . ASP T  1 65  ? 152.133 161.451 182.345 1.00 137.14 ? 59  ASP T CA  1 
ATOM   28297 C  C   . ASP T  1 65  ? 150.624 161.258 182.344 1.00 132.53 ? 59  ASP T C   1 
ATOM   28298 O  O   . ASP T  1 65  ? 149.883 162.200 182.073 1.00 139.19 ? 59  ASP T O   1 
ATOM   28299 C  CB  . ASP T  1 65  ? 152.589 162.486 183.357 1.00 148.38 ? 59  ASP T CB  1 
ATOM   28300 C  CG  . ASP T  1 65  ? 154.094 162.543 183.565 1.00 160.52 ? 59  ASP T CG  1 
ATOM   28301 O  OD1 . ASP T  1 65  ? 154.797 161.727 182.933 1.00 156.32 ? 59  ASP T OD1 1 
ATOM   28302 O  OD2 . ASP T  1 65  ? 154.546 163.392 184.361 1.00 176.51 ? 59  ASP T OD2 1 
ATOM   28303 N  N   . LEU T  1 66  ? 150.182 160.030 182.632 1.00 129.72 ? 60  LEU T N   1 
ATOM   28304 C  CA  . LEU T  1 66  ? 148.791 159.668 182.440 1.00 129.33 ? 60  LEU T CA  1 
ATOM   28305 C  C   . LEU T  1 66  ? 148.268 158.926 183.663 1.00 126.40 ? 60  LEU T C   1 
ATOM   28306 O  O   . LEU T  1 66  ? 148.784 157.872 184.025 1.00 129.72 ? 60  LEU T O   1 
ATOM   28307 C  CB  . LEU T  1 66  ? 148.650 158.819 181.179 1.00 134.68 ? 60  LEU T CB  1 
ATOM   28308 C  CG  . LEU T  1 66  ? 147.214 158.508 180.753 1.00 133.07 ? 60  LEU T CG  1 
ATOM   28309 C  CD1 . LEU T  1 66  ? 146.465 159.791 180.443 1.00 127.94 ? 60  LEU T CD1 1 
ATOM   28310 C  CD2 . LEU T  1 66  ? 147.192 157.565 179.563 1.00 138.53 ? 60  LEU T CD2 1 
ATOM   28311 N  N   . THR T  1 67  ? 147.229 159.494 184.282 1.00 128.12 ? 61  THR T N   1 
ATOM   28312 C  CA  . THR T  1 67  ? 146.510 158.824 185.350 1.00 132.31 ? 61  THR T CA  1 
ATOM   28313 C  C   . THR T  1 67  ? 145.055 158.705 184.921 1.00 122.24 ? 61  THR T C   1 
ATOM   28314 O  O   . THR T  1 67  ? 144.412 159.710 184.632 1.00 131.66 ? 61  THR T O   1 
ATOM   28315 C  CB  . THR T  1 67  ? 146.630 159.577 186.675 1.00 148.03 ? 61  THR T CB  1 
ATOM   28316 O  OG1 . THR T  1 67  ? 147.990 159.516 187.096 1.00 154.53 ? 61  THR T OG1 1 
ATOM   28317 C  CG2 . THR T  1 67  ? 145.766 158.957 187.760 1.00 154.30 ? 61  THR T CG2 1 
ATOM   28318 N  N   . VAL T  1 68  ? 144.558 157.467 184.894 1.00 122.56 ? 62  VAL T N   1 
ATOM   28319 C  CA  . VAL T  1 68  ? 143.187 157.192 184.509 1.00 123.26 ? 62  VAL T CA  1 
ATOM   28320 C  C   . VAL T  1 68  ? 142.530 156.390 185.624 1.00 124.13 ? 62  VAL T C   1 
ATOM   28321 O  O   . VAL T  1 68  ? 143.011 155.320 185.988 1.00 129.85 ? 62  VAL T O   1 
ATOM   28322 C  CB  . VAL T  1 68  ? 143.118 156.430 183.173 1.00 130.03 ? 62  VAL T CB  1 
ATOM   28323 C  CG1 . VAL T  1 68  ? 141.697 155.984 182.854 1.00 130.30 ? 62  VAL T CG1 1 
ATOM   28324 C  CG2 . VAL T  1 68  ? 143.689 157.251 182.025 1.00 130.09 ? 62  VAL T CG2 1 
ATOM   28325 N  N   . ARG T  1 69  ? 141.423 156.921 186.149 1.00 129.56 ? 63  ARG T N   1 
ATOM   28326 C  CA  . ARG T  1 69  ? 140.577 156.180 187.067 1.00 135.95 ? 63  ARG T CA  1 
ATOM   28327 C  C   . ARG T  1 69  ? 139.166 156.161 186.492 1.00 132.44 ? 63  ARG T C   1 
ATOM   28328 O  O   . ARG T  1 69  ? 138.539 157.209 186.359 1.00 136.27 ? 63  ARG T O   1 
ATOM   28329 C  CB  . ARG T  1 69  ? 140.622 156.807 188.463 1.00 157.20 ? 63  ARG T CB  1 
ATOM   28330 C  CG  . ARG T  1 69  ? 139.769 156.081 189.492 1.00 182.59 ? 63  ARG T CG  1 
ATOM   28331 C  CD  . ARG T  1 69  ? 139.837 156.764 190.847 1.00 202.53 ? 63  ARG T CD  1 
ATOM   28332 N  NE  . ARG T  1 69  ? 139.064 156.047 191.868 1.00 216.12 ? 63  ARG T NE  1 
ATOM   28333 C  CZ  . ARG T  1 69  ? 138.888 156.447 193.125 1.00 229.30 ? 63  ARG T CZ  1 
ATOM   28334 N  NH1 . ARG T  1 69  ? 139.412 157.587 193.550 1.00 233.29 ? 63  ARG T NH1 1 
ATOM   28335 N  NH2 . ARG T  1 69  ? 138.179 155.703 193.958 1.00 231.29 ? 63  ARG T NH2 1 
ATOM   28336 N  N   . ALA T  1 70  ? 138.687 154.958 186.153 1.00 137.15 ? 64  ALA T N   1 
ATOM   28337 C  CA  . ALA T  1 70  ? 137.403 154.784 185.492 1.00 138.09 ? 64  ALA T CA  1 
ATOM   28338 C  C   . ALA T  1 70  ? 136.576 153.733 186.225 1.00 133.78 ? 64  ALA T C   1 
ATOM   28339 O  O   . ALA T  1 70  ? 137.073 152.648 186.519 1.00 143.01 ? 64  ALA T O   1 
ATOM   28340 C  CB  . ALA T  1 70  ? 137.623 154.391 184.049 1.00 146.84 ? 64  ALA T CB  1 
ATOM   28341 N  N   . THR T  1 71  ? 135.314 154.073 186.515 1.00 146.34 ? 65  THR T N   1 
ATOM   28342 C  CA  . THR T  1 71  ? 134.355 153.132 187.073 1.00 158.49 ? 65  THR T CA  1 
ATOM   28343 C  C   . THR T  1 71  ? 133.130 153.102 186.163 1.00 158.31 ? 65  THR T C   1 
ATOM   28344 O  O   . THR T  1 71  ? 132.535 154.142 185.889 1.00 153.90 ? 65  THR T O   1 
ATOM   28345 C  CB  . THR T  1 71  ? 133.985 153.521 188.505 1.00 163.32 ? 65  THR T CB  1 
ATOM   28346 O  OG1 . THR T  1 71  ? 133.410 154.824 188.474 1.00 168.30 ? 65  THR T OG1 1 
ATOM   28347 C  CG2 . THR T  1 71  ? 135.189 153.528 189.429 1.00 173.30 ? 65  THR T CG2 1 
ATOM   28348 N  N   . GLY T  1 72  ? 132.772 151.904 185.689 1.00 156.57 ? 66  GLY T N   1 
ATOM   28349 C  CA  . GLY T  1 72  ? 131.664 151.756 184.762 1.00 156.09 ? 66  GLY T CA  1 
ATOM   28350 C  C   . GLY T  1 72  ? 130.926 150.435 184.960 1.00 156.05 ? 66  GLY T C   1 
ATOM   28351 O  O   . GLY T  1 72  ? 131.308 149.608 185.785 1.00 155.21 ? 66  GLY T O   1 
ATOM   28352 N  N   . ASP T  1 73  ? 129.860 150.268 184.174 1.00 157.20 ? 67  ASP T N   1 
ATOM   28353 C  CA  . ASP T  1 73  ? 128.980 149.112 184.246 1.00 158.88 ? 67  ASP T CA  1 
ATOM   28354 C  C   . ASP T  1 73  ? 129.594 147.947 183.474 1.00 151.63 ? 67  ASP T C   1 
ATOM   28355 O  O   . ASP T  1 73  ? 129.104 147.565 182.412 1.00 146.41 ? 67  ASP T O   1 
ATOM   28356 C  CB  . ASP T  1 73  ? 127.599 149.466 183.716 1.00 167.44 ? 67  ASP T CB  1 
ATOM   28357 C  CG  . ASP T  1 73  ? 127.594 150.174 182.368 1.00 172.80 ? 67  ASP T CG  1 
ATOM   28358 O  OD1 . ASP T  1 73  ? 128.696 150.368 181.803 1.00 181.02 ? 67  ASP T OD1 1 
ATOM   28359 O  OD2 . ASP T  1 73  ? 126.497 150.539 181.899 1.00 167.79 ? 67  ASP T OD2 1 
ATOM   28360 N  N   . VAL T  1 74  ? 130.646 147.354 184.039 1.00 148.71 ? 68  VAL T N   1 
ATOM   28361 C  CA  . VAL T  1 74  ? 131.336 146.255 183.381 1.00 149.04 ? 68  VAL T CA  1 
ATOM   28362 C  C   . VAL T  1 74  ? 130.514 144.968 183.441 1.00 145.96 ? 68  VAL T C   1 
ATOM   28363 O  O   . VAL T  1 74  ? 130.889 143.989 182.802 1.00 148.53 ? 68  VAL T O   1 
ATOM   28364 C  CB  . VAL T  1 74  ? 132.734 146.029 183.978 1.00 146.49 ? 68  VAL T CB  1 
ATOM   28365 C  CG1 . VAL T  1 74  ? 133.663 147.194 183.665 1.00 142.70 ? 68  VAL T CG1 1 
ATOM   28366 C  CG2 . VAL T  1 74  ? 132.680 145.743 185.476 1.00 153.87 ? 68  VAL T CG2 1 
ATOM   28367 N  N   . GLU T  1 75  ? 129.424 144.943 184.219 1.00 152.73 ? 69  GLU T N   1 
ATOM   28368 C  CA  . GLU T  1 75  ? 128.539 143.785 184.228 1.00 154.10 ? 69  GLU T CA  1 
ATOM   28369 C  C   . GLU T  1 75  ? 127.798 143.672 182.893 1.00 147.64 ? 69  GLU T C   1 
ATOM   28370 O  O   . GLU T  1 75  ? 127.531 142.563 182.433 1.00 143.17 ? 69  GLU T O   1 
ATOM   28371 C  CB  . GLU T  1 75  ? 127.552 143.783 185.397 1.00 164.47 ? 69  GLU T CB  1 
ATOM   28372 C  CG  . GLU T  1 75  ? 126.428 144.811 185.294 1.00 178.11 ? 69  GLU T CG  1 
ATOM   28373 C  CD  . GLU T  1 75  ? 126.790 146.227 185.705 1.00 195.98 ? 69  GLU T CD  1 
ATOM   28374 O  OE1 . GLU T  1 75  ? 127.963 146.476 186.058 1.00 194.60 ? 69  GLU T OE1 1 
ATOM   28375 O  OE2 . GLU T  1 75  ? 125.878 147.081 185.688 1.00 203.79 ? 69  GLU T OE2 1 
ATOM   28376 N  N   . ILE T  1 76  ? 127.448 144.817 182.289 1.00 144.48 ? 70  ILE T N   1 
ATOM   28377 C  CA  . ILE T  1 76  ? 126.779 144.834 180.994 1.00 139.57 ? 70  ILE T CA  1 
ATOM   28378 C  C   . ILE T  1 76  ? 127.796 144.435 179.925 1.00 134.81 ? 70  ILE T C   1 
ATOM   28379 O  O   . ILE T  1 76  ? 127.697 143.350 179.355 1.00 139.26 ? 70  ILE T O   1 
ATOM   28380 C  CB  . ILE T  1 76  ? 126.121 146.202 180.719 1.00 144.39 ? 70  ILE T CB  1 
ATOM   28381 C  CG1 . ILE T  1 76  ? 125.085 146.548 181.799 1.00 149.32 ? 70  ILE T CG1 1 
ATOM   28382 C  CG2 . ILE T  1 76  ? 125.517 146.252 179.313 1.00 143.86 ? 70  ILE T CG2 1 
ATOM   28383 C  CD1 . ILE T  1 76  ? 124.363 147.868 181.585 1.00 153.55 ? 70  ILE T CD1 1 
ATOM   28384 N  N   . GLU T  1 77  ? 128.753 145.334 179.658 1.00 135.14 ? 71  GLU T N   1 
ATOM   28385 C  CA  . GLU T  1 77  ? 129.962 145.031 178.905 1.00 128.82 ? 71  GLU T CA  1 
ATOM   28386 C  C   . GLU T  1 77  ? 130.902 146.235 178.999 1.00 118.83 ? 71  GLU T C   1 
ATOM   28387 O  O   . GLU T  1 77  ? 130.518 147.274 179.528 1.00 129.53 ? 71  GLU T O   1 
ATOM   28388 C  CB  . GLU T  1 77  ? 129.700 144.663 177.442 1.00 133.42 ? 71  GLU T CB  1 
ATOM   28389 C  CG  . GLU T  1 77  ? 129.326 145.835 176.539 1.00 140.53 ? 71  GLU T CG  1 
ATOM   28390 C  CD  . GLU T  1 77  ? 129.848 145.650 175.124 1.00 155.06 ? 71  GLU T CD  1 
ATOM   28391 O  OE1 . GLU T  1 77  ? 131.062 145.371 174.993 1.00 151.15 ? 71  GLU T OE1 1 
ATOM   28392 O  OE2 . GLU T  1 77  ? 129.060 145.792 174.164 1.00 152.69 ? 71  GLU T OE2 1 
ATOM   28393 N  N   . ALA T  1 78  ? 132.115 146.101 178.449 1.00 112.83 ? 72  ALA T N   1 
ATOM   28394 C  CA  . ALA T  1 78  ? 133.139 147.132 178.556 1.00 116.61 ? 72  ALA T CA  1 
ATOM   28395 C  C   . ALA T  1 78  ? 132.905 148.301 177.596 1.00 113.86 ? 72  ALA T C   1 
ATOM   28396 O  O   . ALA T  1 78  ? 133.553 149.336 177.737 1.00 124.01 ? 72  ALA T O   1 
ATOM   28397 C  CB  . ALA T  1 78  ? 134.499 146.519 178.313 1.00 120.68 ? 72  ALA T CB  1 
ATOM   28398 N  N   . HIS T  1 79  ? 132.010 148.137 176.611 1.00 112.42 ? 73  HIS T N   1 
ATOM   28399 C  CA  . HIS T  1 79  ? 131.788 149.146 175.583 1.00 108.98 ? 73  HIS T CA  1 
ATOM   28400 C  C   . HIS T  1 79  ? 131.651 150.547 176.177 1.00 105.76 ? 73  HIS T C   1 
ATOM   28401 O  O   . HIS T  1 79  ? 132.333 151.467 175.739 1.00 108.30 ? 73  HIS T O   1 
ATOM   28402 C  CB  . HIS T  1 79  ? 130.538 148.832 174.754 1.00 109.41 ? 73  HIS T CB  1 
ATOM   28403 C  CG  . HIS T  1 79  ? 130.311 149.752 173.591 1.00 109.16 ? 73  HIS T CG  1 
ATOM   28404 N  ND1 . HIS T  1 79  ? 130.428 149.338 172.282 1.00 105.46 ? 73  HIS T ND1 1 
ATOM   28405 C  CD2 . HIS T  1 79  ? 129.927 151.039 173.530 1.00 106.17 ? 73  HIS T CD2 1 
ATOM   28406 C  CE1 . HIS T  1 79  ? 130.145 150.348 171.472 1.00 104.94 ? 73  HIS T CE1 1 
ATOM   28407 N  NE2 . HIS T  1 79  ? 129.846 151.394 172.209 1.00 104.30 ? 73  HIS T NE2 1 
ATOM   28408 N  N   . HIS T  1 80  ? 130.743 150.721 177.140 1.00 107.88 ? 74  HIS T N   1 
ATOM   28409 C  CA  . HIS T  1 80  ? 130.415 152.053 177.622 1.00 112.28 ? 74  HIS T CA  1 
ATOM   28410 C  C   . HIS T  1 80  ? 131.619 152.666 178.336 1.00 110.85 ? 74  HIS T C   1 
ATOM   28411 O  O   . HIS T  1 80  ? 131.929 153.838 178.136 1.00 111.80 ? 74  HIS T O   1 
ATOM   28412 C  CB  . HIS T  1 80  ? 129.146 152.029 178.483 1.00 124.39 ? 74  HIS T CB  1 
ATOM   28413 C  CG  . HIS T  1 80  ? 127.896 151.623 177.758 1.00 133.66 ? 74  HIS T CG  1 
ATOM   28414 N  ND1 . HIS T  1 80  ? 126.892 150.967 178.435 1.00 137.68 ? 74  HIS T ND1 1 
ATOM   28415 C  CD2 . HIS T  1 80  ? 127.455 151.762 176.492 1.00 143.47 ? 74  HIS T CD2 1 
ATOM   28416 C  CE1 . HIS T  1 80  ? 125.897 150.705 177.609 1.00 144.76 ? 74  HIS T CE1 1 
ATOM   28417 N  NE2 . HIS T  1 80  ? 126.212 151.179 176.424 1.00 147.34 ? 74  HIS T NE2 1 
ATOM   28418 N  N   . THR T  1 81  ? 132.304 151.871 179.163 1.00 115.65 ? 75  THR T N   1 
ATOM   28419 C  CA  . THR T  1 81  ? 133.436 152.381 179.920 1.00 112.47 ? 75  THR T CA  1 
ATOM   28420 C  C   . THR T  1 81  ? 134.559 152.777 178.966 1.00 106.72 ? 75  THR T C   1 
ATOM   28421 O  O   . THR T  1 81  ? 135.160 153.834 179.133 1.00 110.19 ? 75  THR T O   1 
ATOM   28422 C  CB  . THR T  1 81  ? 133.912 151.345 180.933 1.00 121.50 ? 75  THR T CB  1 
ATOM   28423 O  OG1 . THR T  1 81  ? 132.794 151.084 181.779 1.00 127.62 ? 75  THR T OG1 1 
ATOM   28424 C  CG2 . THR T  1 81  ? 135.093 151.857 181.738 1.00 129.36 ? 75  THR T CG2 1 
ATOM   28425 N  N   . ILE T  1 82  ? 134.839 151.915 177.982 1.00 105.94 ? 76  ILE T N   1 
ATOM   28426 C  CA  . ILE T  1 82  ? 135.917 152.148 177.033 1.00 106.03 ? 76  ILE T CA  1 
ATOM   28427 C  C   . ILE T  1 82  ? 135.618 153.410 176.220 1.00 105.59 ? 76  ILE T C   1 
ATOM   28428 O  O   . ILE T  1 82  ? 136.495 154.255 176.053 1.00 108.96 ? 76  ILE T O   1 
ATOM   28429 C  CB  . ILE T  1 82  ? 136.145 150.907 176.148 1.00 108.81 ? 76  ILE T CB  1 
ATOM   28430 C  CG1 . ILE T  1 82  ? 136.764 149.766 176.952 1.00 113.09 ? 76  ILE T CG1 1 
ATOM   28431 C  CG2 . ILE T  1 82  ? 136.993 151.240 174.921 1.00 109.92 ? 76  ILE T CG2 1 
ATOM   28432 C  CD1 . ILE T  1 82  ? 136.941 148.476 176.173 1.00 113.13 ? 76  ILE T CD1 1 
ATOM   28433 N  N   . GLU T  1 83  ? 134.376 153.538 175.739 1.00 104.31 ? 77  GLU T N   1 
ATOM   28434 C  CA  . GLU T  1 83  ? 133.957 154.688 174.947 1.00 109.93 ? 77  GLU T CA  1 
ATOM   28435 C  C   . GLU T  1 83  ? 134.124 155.978 175.752 1.00 111.71 ? 77  GLU T C   1 
ATOM   28436 O  O   . GLU T  1 83  ? 134.690 156.947 175.249 1.00 117.77 ? 77  GLU T O   1 
ATOM   28437 C  CB  . GLU T  1 83  ? 132.510 154.533 174.468 1.00 115.84 ? 77  GLU T CB  1 
ATOM   28438 C  CG  . GLU T  1 83  ? 132.071 155.611 173.481 1.00 126.42 ? 77  GLU T CG  1 
ATOM   28439 C  CD  . GLU T  1 83  ? 130.675 155.520 172.890 1.00 135.17 ? 77  GLU T CD  1 
ATOM   28440 O  OE1 . GLU T  1 83  ? 130.011 154.465 172.962 1.00 141.56 ? 77  GLU T OE1 1 
ATOM   28441 O  OE2 . GLU T  1 83  ? 130.272 156.523 172.272 1.00 135.88 ? 77  GLU T OE2 1 
ATOM   28442 N  N   . ASP T  1 84  ? 133.624 155.989 176.994 1.00 110.66 ? 78  ASP T N   1 
ATOM   28443 C  CA  . ASP T  1 84  ? 133.648 157.188 177.819 1.00 117.67 ? 78  ASP T CA  1 
ATOM   28444 C  C   . ASP T  1 84  ? 135.077 157.566 178.191 1.00 115.93 ? 78  ASP T C   1 
ATOM   28445 O  O   . ASP T  1 84  ? 135.420 158.746 178.218 1.00 120.19 ? 78  ASP T O   1 
ATOM   28446 C  CB  . ASP T  1 84  ? 132.765 157.046 179.046 1.00 129.89 ? 78  ASP T CB  1 
ATOM   28447 C  CG  . ASP T  1 84  ? 131.277 157.002 178.732 1.00 154.69 ? 78  ASP T CG  1 
ATOM   28448 O  OD1 . ASP T  1 84  ? 130.869 157.661 177.751 1.00 159.60 ? 78  ASP T OD1 1 
ATOM   28449 O  OD2 . ASP T  1 84  ? 130.539 156.318 179.469 1.00 160.97 ? 78  ASP T OD2 1 
ATOM   28450 N  N   . THR T  1 85  ? 135.905 156.563 178.485 1.00 115.40 ? 79  THR T N   1 
ATOM   28451 C  CA  . THR T  1 85  ? 137.296 156.820 178.810 1.00 109.38 ? 79  THR T CA  1 
ATOM   28452 C  C   . THR T  1 85  ? 137.986 157.462 177.610 1.00 111.08 ? 79  THR T C   1 
ATOM   28453 O  O   . THR T  1 85  ? 138.764 158.393 177.783 1.00 116.84 ? 79  THR T O   1 
ATOM   28454 C  CB  . THR T  1 85  ? 137.994 155.526 179.219 1.00 106.38 ? 79  THR T CB  1 
ATOM   28455 O  OG1 . THR T  1 85  ? 137.216 154.945 180.262 1.00 105.91 ? 79  THR T OG1 1 
ATOM   28456 C  CG2 . THR T  1 85  ? 139.414 155.775 179.689 1.00 101.64 ? 79  THR T CG2 1 
ATOM   28457 N  N   . ALA T  1 86  ? 137.726 156.942 176.404 1.00 108.96 ? 80  ALA T N   1 
ATOM   28458 C  CA  . ALA T  1 86  ? 138.354 157.475 175.206 1.00 109.88 ? 80  ALA T CA  1 
ATOM   28459 C  C   . ALA T  1 86  ? 137.905 158.916 174.968 1.00 105.95 ? 80  ALA T C   1 
ATOM   28460 O  O   . ALA T  1 86  ? 138.718 159.751 174.587 1.00 112.10 ? 80  ALA T O   1 
ATOM   28461 C  CB  . ALA T  1 86  ? 138.065 156.593 174.009 1.00 117.71 ? 80  ALA T CB  1 
ATOM   28462 N  N   . ILE T  1 87  ? 136.621 159.209 175.207 1.00 108.37 ? 81  ILE T N   1 
ATOM   28463 C  CA  . ILE T  1 87  ? 136.099 160.556 175.024 1.00 106.65 ? 81  ILE T CA  1 
ATOM   28464 C  C   . ILE T  1 87  ? 136.798 161.514 175.986 1.00 109.81 ? 81  ILE T C   1 
ATOM   28465 O  O   . ILE T  1 87  ? 137.222 162.595 175.586 1.00 115.45 ? 81  ILE T O   1 
ATOM   28466 C  CB  . ILE T  1 87  ? 134.572 160.597 175.212 1.00 107.18 ? 81  ILE T CB  1 
ATOM   28467 C  CG1 . ILE T  1 87  ? 133.853 159.846 174.102 1.00 106.78 ? 81  ILE T CG1 1 
ATOM   28468 C  CG2 . ILE T  1 87  ? 134.076 162.040 175.322 1.00 114.65 ? 81  ILE T CG2 1 
ATOM   28469 C  CD1 . ILE T  1 87  ? 132.374 159.637 174.363 1.00 115.23 ? 81  ILE T CD1 1 
ATOM   28470 N  N   . ALA T  1 88  ? 136.896 161.124 177.262 1.00 110.35 ? 82  ALA T N   1 
ATOM   28471 C  CA  . ALA T  1 88  ? 137.505 161.976 178.273 1.00 109.43 ? 82  ALA T CA  1 
ATOM   28472 C  C   . ALA T  1 88  ? 138.997 162.168 178.000 1.00 106.77 ? 82  ALA T C   1 
ATOM   28473 O  O   . ALA T  1 88  ? 139.533 163.254 178.212 1.00 109.86 ? 82  ALA T O   1 
ATOM   28474 C  CB  . ALA T  1 88  ? 137.267 161.399 179.650 1.00 111.93 ? 82  ALA T CB  1 
ATOM   28475 N  N   . LEU T  1 89  ? 139.670 161.113 177.537 1.00 109.83 ? 83  LEU T N   1 
ATOM   28476 C  CA  . LEU T  1 89  ? 141.090 161.203 177.242 1.00 116.53 ? 83  LEU T CA  1 
ATOM   28477 C  C   . LEU T  1 89  ? 141.310 162.157 176.070 1.00 112.82 ? 83  LEU T C   1 
ATOM   28478 O  O   . LEU T  1 89  ? 142.260 162.936 176.074 1.00 114.94 ? 83  LEU T O   1 
ATOM   28479 C  CB  . LEU T  1 89  ? 141.647 159.811 176.956 1.00 119.32 ? 83  LEU T CB  1 
ATOM   28480 C  CG  . LEU T  1 89  ? 143.149 159.737 176.664 1.00 124.96 ? 83  LEU T CG  1 
ATOM   28481 C  CD1 . LEU T  1 89  ? 143.981 160.297 177.804 1.00 125.79 ? 83  LEU T CD1 1 
ATOM   28482 C  CD2 . LEU T  1 89  ? 143.549 158.304 176.373 1.00 130.31 ? 83  LEU T CD2 1 
ATOM   28483 N  N   . GLY T  1 90  ? 140.434 162.078 175.064 1.00 111.27 ? 84  GLY T N   1 
ATOM   28484 C  CA  . GLY T  1 90  ? 140.501 162.966 173.916 1.00 114.90 ? 84  GLY T CA  1 
ATOM   28485 C  C   . GLY T  1 90  ? 140.291 164.420 174.331 1.00 115.52 ? 84  GLY T C   1 
ATOM   28486 O  O   . GLY T  1 90  ? 141.016 165.305 173.885 1.00 115.05 ? 84  GLY T O   1 
ATOM   28487 N  N   . THR T  1 91  ? 139.305 164.647 175.205 1.00 113.91 ? 85  THR T N   1 
ATOM   28488 C  CA  . THR T  1 91  ? 139.029 165.975 175.728 1.00 116.84 ? 85  THR T CA  1 
ATOM   28489 C  C   . THR T  1 91  ? 140.255 166.516 176.463 1.00 118.68 ? 85  THR T C   1 
ATOM   28490 O  O   . THR T  1 91  ? 140.625 167.671 176.269 1.00 125.66 ? 85  THR T O   1 
ATOM   28491 C  CB  . THR T  1 91  ? 137.811 165.942 176.651 1.00 119.59 ? 85  THR T CB  1 
ATOM   28492 O  OG1 . THR T  1 91  ? 136.729 165.387 175.910 1.00 129.77 ? 85  THR T OG1 1 
ATOM   28493 C  CG2 . THR T  1 91  ? 137.419 167.328 177.128 1.00 122.22 ? 85  THR T CG2 1 
ATOM   28494 N  N   . ALA T  1 92  ? 140.853 165.687 177.328 1.00 117.70 ? 86  ALA T N   1 
ATOM   28495 C  CA  . ALA T  1 92  ? 142.005 166.097 178.117 1.00 119.53 ? 86  ALA T CA  1 
ATOM   28496 C  C   . ALA T  1 92  ? 143.180 166.451 177.209 1.00 119.85 ? 86  ALA T C   1 
ATOM   28497 O  O   . ALA T  1 92  ? 143.867 167.438 177.447 1.00 129.44 ? 86  ALA T O   1 
ATOM   28498 C  CB  . ALA T  1 92  ? 142.389 165.008 179.094 1.00 120.06 ? 86  ALA T CB  1 
ATOM   28499 N  N   . LEU T  1 93  ? 143.413 165.633 176.180 1.00 123.07 ? 87  LEU T N   1 
ATOM   28500 C  CA  . LEU T  1 93  ? 144.507 165.869 175.250 1.00 124.92 ? 87  LEU T CA  1 
ATOM   28501 C  C   . LEU T  1 93  ? 144.297 167.197 174.526 1.00 123.95 ? 87  LEU T C   1 
ATOM   28502 O  O   . LEU T  1 93  ? 145.228 167.987 174.385 1.00 123.44 ? 87  LEU T O   1 
ATOM   28503 C  CB  . LEU T  1 93  ? 144.592 164.696 174.275 1.00 124.90 ? 87  LEU T CB  1 
ATOM   28504 C  CG  . LEU T  1 93  ? 145.548 164.862 173.090 1.00 125.38 ? 87  LEU T CG  1 
ATOM   28505 C  CD1 . LEU T  1 93  ? 146.979 165.112 173.536 1.00 123.50 ? 87  LEU T CD1 1 
ATOM   28506 C  CD2 . LEU T  1 93  ? 145.465 163.634 172.204 1.00 126.01 ? 87  LEU T CD2 1 
ATOM   28507 N  N   . GLY T  1 94  ? 143.066 167.422 174.056 1.00 126.25 ? 88  GLY T N   1 
ATOM   28508 C  CA  . GLY T  1 94  ? 142.736 168.631 173.321 1.00 128.15 ? 88  GLY T CA  1 
ATOM   28509 C  C   . GLY T  1 94  ? 142.939 169.879 174.176 1.00 131.38 ? 88  GLY T C   1 
ATOM   28510 O  O   . GLY T  1 94  ? 143.418 170.898 173.687 1.00 139.22 ? 88  GLY T O   1 
ATOM   28511 N  N   . GLN T  1 95  ? 142.561 169.785 175.453 1.00 136.38 ? 89  GLN T N   1 
ATOM   28512 C  CA  . GLN T  1 95  ? 142.703 170.894 176.380 1.00 135.00 ? 89  GLN T CA  1 
ATOM   28513 C  C   . GLN T  1 95  ? 144.181 171.130 176.690 1.00 128.80 ? 89  GLN T C   1 
ATOM   28514 O  O   . GLN T  1 95  ? 144.611 172.278 176.780 1.00 134.07 ? 89  GLN T O   1 
ATOM   28515 C  CB  . GLN T  1 95  ? 141.868 170.605 177.625 1.00 147.05 ? 89  GLN T CB  1 
ATOM   28516 C  CG  . GLN T  1 95  ? 141.940 171.687 178.695 1.00 161.93 ? 89  GLN T CG  1 
ATOM   28517 C  CD  . GLN T  1 95  ? 140.918 171.498 179.793 1.00 175.07 ? 89  GLN T CD  1 
ATOM   28518 O  OE1 . GLN T  1 95  ? 139.934 170.764 179.640 1.00 176.68 ? 89  GLN T OE1 1 
ATOM   28519 N  NE2 . GLN T  1 95  ? 141.133 172.175 180.911 1.00 180.01 ? 89  GLN T NE2 1 
ATOM   28520 N  N   . ALA T  1 96  ? 144.953 170.047 176.849 1.00 124.17 ? 90  ALA T N   1 
ATOM   28521 C  CA  . ALA T  1 96  ? 146.371 170.158 177.162 1.00 123.99 ? 90  ALA T CA  1 
ATOM   28522 C  C   . ALA T  1 96  ? 147.155 170.758 175.994 1.00 128.55 ? 90  ALA T C   1 
ATOM   28523 O  O   . ALA T  1 96  ? 148.184 171.394 176.211 1.00 129.34 ? 90  ALA T O   1 
ATOM   28524 C  CB  . ALA T  1 96  ? 146.936 168.813 177.559 1.00 121.61 ? 90  ALA T CB  1 
ATOM   28525 N  N   . LEU T  1 97  ? 146.691 170.541 174.758 1.00 135.69 ? 91  LEU T N   1 
ATOM   28526 C  CA  . LEU T  1 97  ? 147.344 171.144 173.606 1.00 145.30 ? 91  LEU T CA  1 
ATOM   28527 C  C   . LEU T  1 97  ? 147.214 172.662 173.676 1.00 155.65 ? 91  LEU T C   1 
ATOM   28528 O  O   . LEU T  1 97  ? 148.153 173.381 173.341 1.00 165.49 ? 91  LEU T O   1 
ATOM   28529 C  CB  . LEU T  1 97  ? 146.769 170.611 172.296 1.00 138.89 ? 91  LEU T CB  1 
ATOM   28530 C  CG  . LEU T  1 97  ? 147.207 169.198 171.905 1.00 138.04 ? 91  LEU T CG  1 
ATOM   28531 C  CD1 . LEU T  1 97  ? 146.500 168.729 170.644 1.00 144.80 ? 91  LEU T CD1 1 
ATOM   28532 C  CD2 . LEU T  1 97  ? 148.710 169.152 171.723 1.00 130.81 ? 91  LEU T CD2 1 
ATOM   28533 N  N   . GLY T  1 98  ? 146.038 173.136 174.098 1.00 154.34 ? 92  GLY T N   1 
ATOM   28534 C  CA  . GLY T  1 98  ? 145.782 174.561 174.217 1.00 162.52 ? 92  GLY T CA  1 
ATOM   28535 C  C   . GLY T  1 98  ? 145.594 175.204 172.845 1.00 166.71 ? 92  GLY T C   1 
ATOM   28536 O  O   . GLY T  1 98  ? 144.687 174.833 172.103 1.00 169.80 ? 92  GLY T O   1 
ATOM   28537 N  N   . ASP T  1 99  ? 146.465 176.166 172.524 1.00 171.55 ? 93  ASP T N   1 
ATOM   28538 C  CA  . ASP T  1 99  ? 146.375 176.918 171.283 1.00 179.08 ? 93  ASP T CA  1 
ATOM   28539 C  C   . ASP T  1 99  ? 147.162 176.228 170.169 1.00 180.16 ? 93  ASP T C   1 
ATOM   28540 O  O   . ASP T  1 99  ? 147.046 176.626 169.013 1.00 181.30 ? 93  ASP T O   1 
ATOM   28541 C  CB  . ASP T  1 99  ? 146.875 178.337 171.484 1.00 187.92 ? 93  ASP T CB  1 
ATOM   28542 C  CG  . ASP T  1 99  ? 148.267 178.430 172.088 1.00 196.16 ? 93  ASP T CG  1 
ATOM   28543 O  OD1 . ASP T  1 99  ? 148.836 177.361 172.403 1.00 192.52 ? 93  ASP T OD1 1 
ATOM   28544 O  OD2 . ASP T  1 99  ? 148.762 179.564 172.250 1.00 208.44 ? 93  ASP T OD2 1 
ATOM   28545 N  N   . LYS T  1 100 ? 147.980 175.224 170.527 1.00 172.41 ? 94  LYS T N   1 
ATOM   28546 C  CA  . LYS T  1 100 ? 148.781 174.466 169.573 1.00 163.79 ? 94  LYS T CA  1 
ATOM   28547 C  C   . LYS T  1 100 ? 149.754 175.397 168.852 1.00 165.17 ? 94  LYS T C   1 
ATOM   28548 O  O   . LYS T  1 100 ? 149.900 175.331 167.633 1.00 170.66 ? 94  LYS T O   1 
ATOM   28549 C  CB  . LYS T  1 100 ? 147.899 173.704 168.576 1.00 162.03 ? 94  LYS T CB  1 
ATOM   28550 C  CG  . LYS T  1 100 ? 147.132 172.533 169.168 1.00 164.23 ? 94  LYS T CG  1 
ATOM   28551 C  CD  . LYS T  1 100 ? 146.024 171.992 168.272 1.00 167.98 ? 94  LYS T CD  1 
ATOM   28552 C  CE  . LYS T  1 100 ? 144.874 172.940 168.143 1.00 178.83 ? 94  LYS T CE  1 
ATOM   28553 N  NZ  . LYS T  1 100 ? 143.744 172.342 167.427 1.00 187.57 ? 94  LYS T NZ  1 
ATOM   28554 N  N   . ARG T  1 101 ? 150.432 176.252 169.624 1.00 170.64 ? 95  ARG T N   1 
ATOM   28555 C  CA  . ARG T  1 101 ? 151.330 177.246 169.061 1.00 182.97 ? 95  ARG T CA  1 
ATOM   28556 C  C   . ARG T  1 101 ? 152.778 176.789 169.213 1.00 167.44 ? 95  ARG T C   1 
ATOM   28557 O  O   . ARG T  1 101 ? 153.240 176.523 170.321 1.00 158.24 ? 95  ARG T O   1 
ATOM   28558 C  CB  . ARG T  1 101 ? 151.128 178.602 169.743 1.00 204.21 ? 95  ARG T CB  1 
ATOM   28559 C  CG  . ARG T  1 101 ? 152.165 179.649 169.368 1.00 223.37 ? 95  ARG T CG  1 
ATOM   28560 C  CD  . ARG T  1 101 ? 151.889 180.969 170.066 1.00 239.45 ? 95  ARG T CD  1 
ATOM   28561 N  NE  . ARG T  1 101 ? 152.908 181.976 169.753 1.00 255.59 ? 95  ARG T NE  1 
ATOM   28562 C  CZ  . ARG T  1 101 ? 152.965 183.203 170.266 1.00 267.83 ? 95  ARG T CZ  1 
ATOM   28563 N  NH1 . ARG T  1 101 ? 152.061 183.610 171.143 1.00 270.81 ? 95  ARG T NH1 1 
ATOM   28564 N  NH2 . ARG T  1 101 ? 153.936 184.023 169.899 1.00 268.87 ? 95  ARG T NH2 1 
ATOM   28565 N  N   . GLY T  1 102 ? 153.486 176.731 168.080 1.00 157.39 ? 96  GLY T N   1 
ATOM   28566 C  CA  . GLY T  1 102 ? 154.915 176.472 168.066 1.00 150.09 ? 96  GLY T CA  1 
ATOM   28567 C  C   . GLY T  1 102 ? 155.241 174.990 168.234 1.00 143.40 ? 96  GLY T C   1 
ATOM   28568 O  O   . GLY T  1 102 ? 156.300 174.650 168.758 1.00 148.28 ? 96  GLY T O   1 
ATOM   28569 N  N   . ILE T  1 103 ? 154.348 174.116 167.755 1.00 138.90 ? 97  ILE T N   1 
ATOM   28570 C  CA  . ILE T  1 103 ? 154.570 172.679 167.807 1.00 128.10 ? 97  ILE T CA  1 
ATOM   28571 C  C   . ILE T  1 103 ? 154.691 172.144 166.383 1.00 122.93 ? 97  ILE T C   1 
ATOM   28572 O  O   . ILE T  1 103 ? 154.279 172.798 165.426 1.00 123.07 ? 97  ILE T O   1 
ATOM   28573 C  CB  . ILE T  1 103 ? 153.453 171.969 168.593 1.00 125.33 ? 97  ILE T CB  1 
ATOM   28574 C  CG1 . ILE T  1 103 ? 152.070 172.274 168.017 1.00 124.83 ? 97  ILE T CG1 1 
ATOM   28575 C  CG2 . ILE T  1 103 ? 153.539 172.314 170.079 1.00 129.04 ? 97  ILE T CG2 1 
ATOM   28576 C  CD1 . ILE T  1 103 ? 150.941 171.480 168.650 1.00 125.79 ? 97  ILE T CD1 1 
ATOM   28577 N  N   . ARG T  1 104 ? 155.240 170.932 166.265 1.00 119.94 ? 98  ARG T N   1 
ATOM   28578 C  CA  . ARG T  1 104 ? 155.512 170.333 164.969 1.00 119.86 ? 98  ARG T CA  1 
ATOM   28579 C  C   . ARG T  1 104 ? 154.214 170.072 164.205 1.00 117.53 ? 98  ARG T C   1 
ATOM   28580 O  O   . ARG T  1 104 ? 154.198 170.193 162.984 1.00 120.85 ? 98  ARG T O   1 
ATOM   28581 C  CB  . ARG T  1 104 ? 156.352 169.063 165.129 1.00 125.91 ? 98  ARG T CB  1 
ATOM   28582 C  CG  . ARG T  1 104 ? 156.627 168.364 163.805 1.00 146.74 ? 98  ARG T CG  1 
ATOM   28583 C  CD  . ARG T  1 104 ? 157.765 167.362 163.890 1.00 161.77 ? 98  ARG T CD  1 
ATOM   28584 N  NE  . ARG T  1 104 ? 159.039 168.052 164.132 1.00 173.94 ? 98  ARG T NE  1 
ATOM   28585 C  CZ  . ARG T  1 104 ? 159.655 168.150 165.306 1.00 181.04 ? 98  ARG T CZ  1 
ATOM   28586 N  NH1 . ARG T  1 104 ? 159.117 167.622 166.389 1.00 174.62 ? 98  ARG T NH1 1 
ATOM   28587 N  NH2 . ARG T  1 104 ? 160.809 168.790 165.402 1.00 182.73 ? 98  ARG T NH2 1 
ATOM   28588 N  N   . ARG T  1 105 ? 153.148 169.667 164.914 1.00 119.02 ? 99  ARG T N   1 
ATOM   28589 C  CA  . ARG T  1 105 ? 151.796 169.627 164.366 1.00 119.36 ? 99  ARG T CA  1 
ATOM   28590 C  C   . ARG T  1 105 ? 151.589 168.450 163.407 1.00 118.74 ? 99  ARG T C   1 
ATOM   28591 O  O   . ARG T  1 105 ? 150.455 168.140 163.046 1.00 121.35 ? 99  ARG T O   1 
ATOM   28592 C  CB  . ARG T  1 105 ? 151.473 170.955 163.670 1.00 125.44 ? 99  ARG T CB  1 
ATOM   28593 C  CG  . ARG T  1 105 ? 150.078 171.066 163.075 1.00 141.79 ? 99  ARG T CG  1 
ATOM   28594 C  CD  . ARG T  1 105 ? 150.041 172.156 162.024 1.00 154.67 ? 99  ARG T CD  1 
ATOM   28595 N  NE  . ARG T  1 105 ? 148.949 171.948 161.068 1.00 158.27 ? 99  ARG T NE  1 
ATOM   28596 C  CZ  . ARG T  1 105 ? 148.796 172.600 159.920 1.00 169.59 ? 99  ARG T CZ  1 
ATOM   28597 N  NH1 . ARG T  1 105 ? 149.674 173.512 159.538 1.00 176.28 ? 99  ARG T NH1 1 
ATOM   28598 N  NH2 . ARG T  1 105 ? 147.762 172.326 159.143 1.00 175.08 ? 99  ARG T NH2 1 
ATOM   28599 N  N   . PHE T  1 106 ? 152.674 167.797 162.982 1.00 112.52 ? 100 PHE T N   1 
ATOM   28600 C  CA  . PHE T  1 106 ? 152.575 166.653 162.094 1.00 99.85  ? 100 PHE T CA  1 
ATOM   28601 C  C   . PHE T  1 106 ? 153.479 165.546 162.614 1.00 105.29 ? 100 PHE T C   1 
ATOM   28602 O  O   . PHE T  1 106 ? 154.667 165.775 162.828 1.00 106.13 ? 100 PHE T O   1 
ATOM   28603 C  CB  . PHE T  1 106 ? 152.999 167.023 160.674 1.00 107.58 ? 100 PHE T CB  1 
ATOM   28604 C  CG  . PHE T  1 106 ? 151.943 167.779 159.889 1.00 111.37 ? 100 PHE T CG  1 
ATOM   28605 C  CD1 . PHE T  1 106 ? 150.842 167.107 159.379 1.00 116.03 ? 100 PHE T CD1 1 
ATOM   28606 C  CD2 . PHE T  1 106 ? 152.059 169.144 159.649 1.00 117.49 ? 100 PHE T CD2 1 
ATOM   28607 C  CE1 . PHE T  1 106 ? 149.876 167.785 158.653 1.00 119.26 ? 100 PHE T CE1 1 
ATOM   28608 C  CE2 . PHE T  1 106 ? 151.091 169.818 158.920 1.00 116.30 ? 100 PHE T CE2 1 
ATOM   28609 C  CZ  . PHE T  1 106 ? 150.001 169.138 158.426 1.00 119.63 ? 100 PHE T CZ  1 
ATOM   28610 N  N   . GLY T  1 107 ? 152.908 164.348 162.786 1.00 101.88 ? 101 GLY T N   1 
ATOM   28611 C  CA  . GLY T  1 107 ? 153.669 163.196 163.235 1.00 100.43 ? 101 GLY T CA  1 
ATOM   28612 C  C   . GLY T  1 107 ? 153.145 161.901 162.627 1.00 103.68 ? 101 GLY T C   1 
ATOM   28613 O  O   . GLY T  1 107 ? 151.941 161.735 162.472 1.00 109.53 ? 101 GLY T O   1 
ATOM   28614 N  N   . ASP T  1 108 ? 154.056 160.974 162.311 1.00 103.67 ? 102 ASP T N   1 
ATOM   28615 C  CA  . ASP T  1 108 ? 153.660 159.633 161.922 1.00 102.68 ? 102 ASP T CA  1 
ATOM   28616 C  C   . ASP T  1 108 ? 154.661 158.634 162.489 1.00 102.55 ? 102 ASP T C   1 
ATOM   28617 O  O   . ASP T  1 108 ? 155.788 159.005 162.811 1.00 115.97 ? 102 ASP T O   1 
ATOM   28618 C  CB  . ASP T  1 108 ? 153.540 159.500 160.415 1.00 118.43 ? 102 ASP T CB  1 
ATOM   28619 C  CG  . ASP T  1 108 ? 154.853 159.674 159.670 1.00 150.03 ? 102 ASP T CG  1 
ATOM   28620 O  OD1 . ASP T  1 108 ? 155.405 160.793 159.728 1.00 171.59 ? 102 ASP T OD1 1 
ATOM   28621 O  OD2 . ASP T  1 108 ? 155.328 158.681 159.076 1.00 152.43 ? 102 ASP T OD2 1 
ATOM   28622 N  N   . ALA T  1 109 ? 154.235 157.370 162.596 1.00 95.37  ? 103 ALA T N   1 
ATOM   28623 C  CA  . ALA T  1 109 ? 155.080 156.316 163.128 1.00 94.58  ? 103 ALA T CA  1 
ATOM   28624 C  C   . ALA T  1 109 ? 154.675 154.963 162.558 1.00 93.57  ? 103 ALA T C   1 
ATOM   28625 O  O   . ALA T  1 109 ? 153.497 154.627 162.555 1.00 102.31 ? 103 ALA T O   1 
ATOM   28626 C  CB  . ALA T  1 109 ? 154.986 156.306 164.634 1.00 101.20 ? 103 ALA T CB  1 
ATOM   28627 N  N   . PHE T  1 110 ? 155.665 154.184 162.108 1.00 93.62  ? 104 PHE T N   1 
ATOM   28628 C  CA  . PHE T  1 110 ? 155.478 152.768 161.836 1.00 90.61  ? 104 PHE T CA  1 
ATOM   28629 C  C   . PHE T  1 110 ? 155.849 151.954 163.071 1.00 95.22  ? 104 PHE T C   1 
ATOM   28630 O  O   . PHE T  1 110 ? 156.913 152.143 163.654 1.00 111.41 ? 104 PHE T O   1 
ATOM   28631 C  CB  . PHE T  1 110 ? 156.342 152.307 160.664 1.00 92.49  ? 104 PHE T CB  1 
ATOM   28632 C  CG  . PHE T  1 110 ? 155.799 152.735 159.313 1.00 97.93  ? 104 PHE T CG  1 
ATOM   28633 C  CD1 . PHE T  1 110 ? 154.898 151.931 158.626 1.00 100.47 ? 104 PHE T CD1 1 
ATOM   28634 C  CD2 . PHE T  1 110 ? 156.186 153.936 158.738 1.00 100.83 ? 104 PHE T CD2 1 
ATOM   28635 C  CE1 . PHE T  1 110 ? 154.400 152.320 157.396 1.00 96.36  ? 104 PHE T CE1 1 
ATOM   28636 C  CE2 . PHE T  1 110 ? 155.684 154.321 157.506 1.00 104.02 ? 104 PHE T CE2 1 
ATOM   28637 C  CZ  . PHE T  1 110 ? 154.797 153.511 156.837 1.00 101.20 ? 104 PHE T CZ  1 
ATOM   28638 N  N   . ILE T  1 111 ? 154.973 151.026 163.453 1.00 98.34  ? 105 ILE T N   1 
ATOM   28639 C  CA  . ILE T  1 111 ? 155.247 150.158 164.581 1.00 101.93 ? 105 ILE T CA  1 
ATOM   28640 C  C   . ILE T  1 111 ? 155.236 148.718 164.098 1.00 105.64 ? 105 ILE T C   1 
ATOM   28641 O  O   . ILE T  1 111 ? 154.179 148.164 163.816 1.00 103.68 ? 105 ILE T O   1 
ATOM   28642 C  CB  . ILE T  1 111 ? 154.231 150.383 165.708 1.00 105.69 ? 105 ILE T CB  1 
ATOM   28643 C  CG1 . ILE T  1 111 ? 154.355 151.791 166.268 1.00 113.26 ? 105 ILE T CG1 1 
ATOM   28644 C  CG2 . ILE T  1 111 ? 154.379 149.319 166.796 1.00 105.60 ? 105 ILE T CG2 1 
ATOM   28645 C  CD1 . ILE T  1 111 ? 155.691 152.081 166.928 1.00 116.36 ? 105 ILE T CD1 1 
ATOM   28646 N  N   . PRO T  1 112 ? 156.412 148.073 163.970 1.00 103.00 ? 106 PRO T N   1 
ATOM   28647 C  CA  . PRO T  1 112 ? 156.455 146.634 163.772 1.00 103.42 ? 106 PRO T CA  1 
ATOM   28648 C  C   . PRO T  1 112 ? 156.272 145.874 165.080 1.00 106.39 ? 106 PRO T C   1 
ATOM   28649 O  O   . PRO T  1 112 ? 156.940 146.167 166.069 1.00 111.36 ? 106 PRO T O   1 
ATOM   28650 C  CB  . PRO T  1 112 ? 157.822 146.409 163.150 1.00 103.73 ? 106 PRO T CB  1 
ATOM   28651 C  CG  . PRO T  1 112 ? 158.657 147.532 163.740 1.00 101.85 ? 106 PRO T CG  1 
ATOM   28652 C  CD  . PRO T  1 112 ? 157.743 148.697 163.971 1.00 99.95  ? 106 PRO T CD  1 
ATOM   28653 N  N   . MET T  1 113 ? 155.356 144.905 165.077 1.00 110.18 ? 107 MET T N   1 
ATOM   28654 C  CA  . MET T  1 113 ? 155.181 144.027 166.220 1.00 109.92 ? 107 MET T CA  1 
ATOM   28655 C  C   . MET T  1 113 ? 155.073 142.587 165.731 1.00 108.68 ? 107 MET T C   1 
ATOM   28656 O  O   . MET T  1 113 ? 153.990 142.123 165.388 1.00 116.03 ? 107 MET T O   1 
ATOM   28657 C  CB  . MET T  1 113 ? 153.946 144.436 167.024 1.00 116.03 ? 107 MET T CB  1 
ATOM   28658 C  CG  . MET T  1 113 ? 153.855 143.754 168.361 1.00 124.52 ? 107 MET T CG  1 
ATOM   28659 S  SD  . MET T  1 113 ? 152.638 144.558 169.417 1.00 140.74 ? 107 MET T SD  1 
ATOM   28660 C  CE  . MET T  1 113 ? 152.848 143.563 170.899 1.00 143.09 ? 107 MET T CE  1 
ATOM   28661 N  N   . ASP T  1 114 ? 156.217 141.890 165.694 1.00 113.48 ? 108 ASP T N   1 
ATOM   28662 C  CA  . ASP T  1 114 ? 156.319 140.565 165.099 1.00 115.51 ? 108 ASP T CA  1 
ATOM   28663 C  C   . ASP T  1 114 ? 155.857 140.618 163.645 1.00 115.15 ? 108 ASP T C   1 
ATOM   28664 O  O   . ASP T  1 114 ? 156.448 141.331 162.840 1.00 122.00 ? 108 ASP T O   1 
ATOM   28665 C  CB  . ASP T  1 114 ? 155.601 139.517 165.931 1.00 121.69 ? 108 ASP T CB  1 
ATOM   28666 C  CG  . ASP T  1 114 ? 156.242 139.256 167.283 1.00 138.15 ? 108 ASP T CG  1 
ATOM   28667 O  OD1 . ASP T  1 114 ? 156.203 140.167 168.136 1.00 151.05 ? 108 ASP T OD1 1 
ATOM   28668 O  OD2 . ASP T  1 114 ? 156.803 138.154 167.461 1.00 143.16 ? 108 ASP T OD2 1 
ATOM   28669 N  N   . GLU T  1 115 ? 154.792 139.876 163.317 1.00 108.17 ? 109 GLU T N   1 
ATOM   28670 C  CA  . GLU T  1 115 ? 154.325 139.778 161.947 1.00 107.64 ? 109 GLU T CA  1 
ATOM   28671 C  C   . GLU T  1 115 ? 153.435 140.965 161.574 1.00 108.40 ? 109 GLU T C   1 
ATOM   28672 O  O   . GLU T  1 115 ? 152.979 141.033 160.436 1.00 123.09 ? 109 GLU T O   1 
ATOM   28673 C  CB  . GLU T  1 115 ? 153.563 138.471 161.719 1.00 117.09 ? 109 GLU T CB  1 
ATOM   28674 C  CG  . GLU T  1 115 ? 152.115 138.466 162.215 1.00 129.60 ? 109 GLU T CG  1 
ATOM   28675 C  CD  . GLU T  1 115 ? 151.926 138.628 163.714 1.00 138.64 ? 109 GLU T CD  1 
ATOM   28676 O  OE1 . GLU T  1 115 ? 152.816 138.160 164.459 1.00 151.27 ? 109 GLU T OE1 1 
ATOM   28677 O  OE2 . GLU T  1 115 ? 150.892 139.184 164.143 1.00 123.68 ? 109 GLU T OE2 1 
ATOM   28678 N  N   . THR T  1 116 ? 153.157 141.871 162.521 1.00 100.96 ? 110 THR T N   1 
ATOM   28679 C  CA  . THR T  1 116 ? 152.245 142.983 162.287 1.00 99.18  ? 110 THR T CA  1 
ATOM   28680 C  C   . THR T  1 116 ? 153.049 144.246 161.988 1.00 104.04 ? 110 THR T C   1 
ATOM   28681 O  O   . THR T  1 116 ? 154.070 144.490 162.625 1.00 113.05 ? 110 THR T O   1 
ATOM   28682 C  CB  . THR T  1 116 ? 151.361 143.198 163.515 1.00 101.69 ? 110 THR T CB  1 
ATOM   28683 O  OG1 . THR T  1 116 ? 150.573 142.032 163.732 1.00 111.43 ? 110 THR T OG1 1 
ATOM   28684 C  CG2 . THR T  1 116 ? 150.422 144.381 163.366 1.00 103.43 ? 110 THR T CG2 1 
ATOM   28685 N  N   . LEU T  1 117 ? 152.550 145.057 161.047 1.00 97.39  ? 111 LEU T N   1 
ATOM   28686 C  CA  . LEU T  1 117 ? 153.068 146.394 160.809 1.00 97.13  ? 111 LEU T CA  1 
ATOM   28687 C  C   . LEU T  1 117 ? 151.903 147.376 160.803 1.00 92.74  ? 111 LEU T C   1 
ATOM   28688 O  O   . LEU T  1 117 ? 151.026 147.276 159.951 1.00 97.23  ? 111 LEU T O   1 
ATOM   28689 C  CB  . LEU T  1 117 ? 153.822 146.448 159.483 1.00 99.39  ? 111 LEU T CB  1 
ATOM   28690 C  CG  . LEU T  1 117 ? 154.485 147.784 159.143 1.00 96.07  ? 111 LEU T CG  1 
ATOM   28691 C  CD1 . LEU T  1 117 ? 155.569 148.127 160.146 1.00 99.21  ? 111 LEU T CD1 1 
ATOM   28692 C  CD2 . LEU T  1 117 ? 155.056 147.726 157.744 1.00 101.95 ? 111 LEU T CD2 1 
ATOM   28693 N  N   . ALA T  1 118 ? 151.913 148.329 161.742 1.00 90.50  ? 112 ALA T N   1 
ATOM   28694 C  CA  . ALA T  1 118 ? 150.876 149.347 161.817 1.00 90.16  ? 112 ALA T CA  1 
ATOM   28695 C  C   . ALA T  1 118 ? 151.477 150.718 161.531 1.00 89.17  ? 112 ALA T C   1 
ATOM   28696 O  O   . ALA T  1 118 ? 152.682 150.913 161.657 1.00 96.45  ? 112 ALA T O   1 
ATOM   28697 C  CB  . ALA T  1 118 ? 150.205 149.312 163.170 1.00 91.21  ? 112 ALA T CB  1 
ATOM   28698 N  N   . HIS T  1 119 ? 150.620 151.661 161.132 1.00 92.36  ? 113 HIS T N   1 
ATOM   28699 C  CA  . HIS T  1 119 ? 151.051 153.024 160.884 1.00 93.27  ? 113 HIS T CA  1 
ATOM   28700 C  C   . HIS T  1 119 ? 149.957 153.998 161.300 1.00 91.72  ? 113 HIS T C   1 
ATOM   28701 O  O   . HIS T  1 119 ? 148.785 153.764 161.024 1.00 91.78  ? 113 HIS T O   1 
ATOM   28702 C  CB  . HIS T  1 119 ? 151.399 153.229 159.408 1.00 95.89  ? 113 HIS T CB  1 
ATOM   28703 C  CG  . HIS T  1 119 ? 151.903 154.603 159.101 1.00 102.97 ? 113 HIS T CG  1 
ATOM   28704 N  ND1 . HIS T  1 119 ? 151.239 155.479 158.268 1.00 104.72 ? 113 HIS T ND1 1 
ATOM   28705 C  CD2 . HIS T  1 119 ? 153.027 155.234 159.483 1.00 105.20 ? 113 HIS T CD2 1 
ATOM   28706 C  CE1 . HIS T  1 119 ? 151.935 156.605 158.174 1.00 111.04 ? 113 HIS T CE1 1 
ATOM   28707 N  NE2 . HIS T  1 119 ? 153.024 156.479 158.907 1.00 110.44 ? 113 HIS T NE2 1 
ATOM   28708 N  N   . ALA T  1 120 ? 150.366 155.093 161.949 1.00 89.36  ? 114 ALA T N   1 
ATOM   28709 C  CA  . ALA T  1 120 ? 149.458 156.164 162.320 1.00 89.35  ? 114 ALA T CA  1 
ATOM   28710 C  C   . ALA T  1 120 ? 150.071 157.495 161.908 1.00 89.78  ? 114 ALA T C   1 
ATOM   28711 O  O   . ALA T  1 120 ? 151.271 157.683 162.063 1.00 97.40  ? 114 ALA T O   1 
ATOM   28712 C  CB  . ALA T  1 120 ? 149.177 156.130 163.804 1.00 91.81  ? 114 ALA T CB  1 
ATOM   28713 N  N   . ALA T  1 121 ? 149.238 158.397 161.379 1.00 92.35  ? 115 ALA T N   1 
ATOM   28714 C  CA  . ALA T  1 121 ? 149.656 159.743 161.021 1.00 94.08  ? 115 ALA T CA  1 
ATOM   28715 C  C   . ALA T  1 121 ? 148.652 160.738 161.591 1.00 94.32  ? 115 ALA T C   1 
ATOM   28716 O  O   . ALA T  1 121 ? 147.451 160.542 161.430 1.00 103.58 ? 115 ALA T O   1 
ATOM   28717 C  CB  . ALA T  1 121 ? 149.755 159.868 159.516 1.00 93.69  ? 115 ALA T CB  1 
ATOM   28718 N  N   . VAL T  1 122 ? 149.147 161.803 162.233 1.00 95.42  ? 116 VAL T N   1 
ATOM   28719 C  CA  . VAL T  1 122 ? 148.282 162.762 162.905 1.00 102.24 ? 116 VAL T CA  1 
ATOM   28720 C  C   . VAL T  1 122 ? 148.527 164.154 162.339 1.00 105.51 ? 116 VAL T C   1 
ATOM   28721 O  O   . VAL T  1 122 ? 149.610 164.439 161.835 1.00 114.94 ? 116 VAL T O   1 
ATOM   28722 C  CB  . VAL T  1 122 ? 148.474 162.760 164.433 1.00 106.22 ? 116 VAL T CB  1 
ATOM   28723 C  CG1 . VAL T  1 122 ? 148.269 161.367 165.007 1.00 114.31 ? 116 VAL T CG1 1 
ATOM   28724 C  CG2 . VAL T  1 122 ? 149.831 163.312 164.850 1.00 112.53 ? 116 VAL T CG2 1 
ATOM   28725 N  N   . ASP T  1 123 ? 147.497 165.002 162.438 1.00 118.86 ? 117 ASP T N   1 
ATOM   28726 C  CA  . ASP T  1 123 ? 147.603 166.424 162.160 1.00 119.75 ? 117 ASP T CA  1 
ATOM   28727 C  C   . ASP T  1 123 ? 146.826 167.168 163.240 1.00 117.40 ? 117 ASP T C   1 
ATOM   28728 O  O   . ASP T  1 123 ? 145.597 167.175 163.227 1.00 119.88 ? 117 ASP T O   1 
ATOM   28729 C  CB  . ASP T  1 123 ? 147.077 166.766 160.777 1.00 133.20 ? 117 ASP T CB  1 
ATOM   28730 C  CG  . ASP T  1 123 ? 147.150 168.241 160.409 1.00 154.88 ? 117 ASP T CG  1 
ATOM   28731 O  OD1 . ASP T  1 123 ? 147.865 168.983 161.116 1.00 155.51 ? 117 ASP T OD1 1 
ATOM   28732 O  OD2 . ASP T  1 123 ? 146.491 168.633 159.421 1.00 166.38 ? 117 ASP T OD2 1 
ATOM   28733 N  N   . LEU T  1 124 ? 147.554 167.782 164.179 1.00 120.40 ? 118 LEU T N   1 
ATOM   28734 C  CA  . LEU T  1 124 ? 146.938 168.333 165.373 1.00 121.30 ? 118 LEU T CA  1 
ATOM   28735 C  C   . LEU T  1 124 ? 146.019 169.499 165.025 1.00 132.95 ? 118 LEU T C   1 
ATOM   28736 O  O   . LEU T  1 124 ? 144.924 169.589 165.570 1.00 151.22 ? 118 LEU T O   1 
ATOM   28737 C  CB  . LEU T  1 124 ? 148.001 168.737 166.390 1.00 116.85 ? 118 LEU T CB  1 
ATOM   28738 C  CG  . LEU T  1 124 ? 148.744 167.574 167.049 1.00 119.81 ? 118 LEU T CG  1 
ATOM   28739 C  CD1 . LEU T  1 124 ? 149.756 168.083 168.057 1.00 129.61 ? 118 LEU T CD1 1 
ATOM   28740 C  CD2 . LEU T  1 124 ? 147.776 166.608 167.707 1.00 119.48 ? 118 LEU T CD2 1 
ATOM   28741 N  N   . SER T  1 125 ? 146.461 170.390 164.131 1.00 133.14 ? 119 SER T N   1 
ATOM   28742 C  CA  . SER T  1 125 ? 145.676 171.571 163.804 1.00 152.05 ? 119 SER T CA  1 
ATOM   28743 C  C   . SER T  1 125 ? 144.460 171.216 162.948 1.00 154.14 ? 119 SER T C   1 
ATOM   28744 O  O   . SER T  1 125 ? 143.508 171.993 162.884 1.00 156.26 ? 119 SER T O   1 
ATOM   28745 C  CB  . SER T  1 125 ? 146.519 172.616 163.128 1.00 164.65 ? 119 SER T CB  1 
ATOM   28746 O  OG  . SER T  1 125 ? 147.537 173.089 163.999 1.00 167.23 ? 119 SER T OG  1 
ATOM   28747 N  N   . GLY T  1 126 ? 144.505 170.054 162.284 1.00 159.30 ? 120 GLY T N   1 
ATOM   28748 C  CA  . GLY T  1 126 ? 143.440 169.618 161.393 1.00 162.28 ? 120 GLY T CA  1 
ATOM   28749 C  C   . GLY T  1 126 ? 142.155 169.330 162.163 1.00 174.60 ? 120 GLY T C   1 
ATOM   28750 O  O   . GLY T  1 126 ? 142.204 169.080 163.364 1.00 193.13 ? 120 GLY T O   1 
ATOM   28751 N  N   . ARG T  1 127 ? 141.022 169.343 161.455 1.00 166.96 ? 121 ARG T N   1 
ATOM   28752 C  CA  . ARG T  1 127 ? 139.702 169.253 162.067 1.00 154.55 ? 121 ARG T CA  1 
ATOM   28753 C  C   . ARG T  1 127 ? 139.404 167.796 162.416 1.00 140.61 ? 121 ARG T C   1 
ATOM   28754 O  O   . ARG T  1 127 ? 139.961 166.898 161.790 1.00 146.03 ? 121 ARG T O   1 
ATOM   28755 C  CB  . ARG T  1 127 ? 138.685 169.825 161.072 1.00 162.56 ? 121 ARG T CB  1 
ATOM   28756 C  CG  . ARG T  1 127 ? 138.946 171.278 160.701 1.00 165.67 ? 121 ARG T CG  1 
ATOM   28757 C  CD  . ARG T  1 127 ? 138.743 171.521 159.214 1.00 167.77 ? 121 ARG T CD  1 
ATOM   28758 N  NE  . ARG T  1 127 ? 139.668 170.699 158.424 1.00 170.93 ? 121 ARG T NE  1 
ATOM   28759 C  CZ  . ARG T  1 127 ? 140.993 170.834 158.396 1.00 175.68 ? 121 ARG T CZ  1 
ATOM   28760 N  NH1 . ARG T  1 127 ? 141.579 171.890 158.934 1.00 175.66 ? 121 ARG T NH1 1 
ATOM   28761 N  NH2 . ARG T  1 127 ? 141.734 169.917 157.800 1.00 179.96 ? 121 ARG T NH2 1 
ATOM   28762 N  N   . PRO T  1 128 ? 138.523 167.507 163.407 1.00 131.70 ? 122 PRO T N   1 
ATOM   28763 C  CA  . PRO T  1 128 ? 138.266 166.134 163.827 1.00 132.92 ? 122 PRO T CA  1 
ATOM   28764 C  C   . PRO T  1 128 ? 137.952 165.205 162.659 1.00 127.03 ? 122 PRO T C   1 
ATOM   28765 O  O   . PRO T  1 128 ? 136.889 165.309 162.050 1.00 137.33 ? 122 PRO T O   1 
ATOM   28766 C  CB  . PRO T  1 128 ? 137.092 166.250 164.805 1.00 135.96 ? 122 PRO T CB  1 
ATOM   28767 C  CG  . PRO T  1 128 ? 136.551 167.656 164.598 1.00 138.61 ? 122 PRO T CG  1 
ATOM   28768 C  CD  . PRO T  1 128 ? 137.723 168.480 164.164 1.00 136.71 ? 122 PRO T CD  1 
ATOM   28769 N  N   . TYR T  1 129 ? 138.903 164.319 162.341 1.00 118.40 ? 123 TYR T N   1 
ATOM   28770 C  CA  . TYR T  1 129 ? 138.686 163.299 161.331 1.00 112.60 ? 123 TYR T CA  1 
ATOM   28771 C  C   . TYR T  1 129 ? 139.411 162.020 161.741 1.00 115.34 ? 123 TYR T C   1 
ATOM   28772 O  O   . TYR T  1 129 ? 140.470 162.059 162.366 1.00 117.06 ? 123 TYR T O   1 
ATOM   28773 C  CB  . TYR T  1 129 ? 139.148 163.787 159.956 1.00 111.77 ? 123 TYR T CB  1 
ATOM   28774 C  CG  . TYR T  1 129 ? 138.255 163.279 158.834 1.00 120.56 ? 123 TYR T CG  1 
ATOM   28775 C  CD1 . TYR T  1 129 ? 138.431 162.013 158.286 1.00 121.74 ? 123 TYR T CD1 1 
ATOM   28776 C  CD2 . TYR T  1 129 ? 137.217 164.063 158.344 1.00 119.96 ? 123 TYR T CD2 1 
ATOM   28777 C  CE1 . TYR T  1 129 ? 137.609 161.549 157.272 1.00 126.18 ? 123 TYR T CE1 1 
ATOM   28778 C  CE2 . TYR T  1 129 ? 136.387 163.610 157.332 1.00 121.04 ? 123 TYR T CE2 1 
ATOM   28779 C  CZ  . TYR T  1 129 ? 136.583 162.349 156.796 1.00 132.36 ? 123 TYR T CZ  1 
ATOM   28780 O  OH  . TYR T  1 129 ? 135.764 161.904 155.798 1.00 144.12 ? 123 TYR T OH  1 
ATOM   28781 N  N   . CYS T  1 130 ? 138.819 160.881 161.383 1.00 112.50 ? 124 CYS T N   1 
ATOM   28782 C  CA  . CYS T  1 130 ? 139.410 159.598 161.700 1.00 110.27 ? 124 CYS T CA  1 
ATOM   28783 C  C   . CYS T  1 130 ? 139.172 158.651 160.534 1.00 110.79 ? 124 CYS T C   1 
ATOM   28784 O  O   . CYS T  1 130 ? 138.029 158.386 160.175 1.00 127.49 ? 124 CYS T O   1 
ATOM   28785 C  CB  . CYS T  1 130 ? 138.833 159.021 162.986 1.00 118.72 ? 124 CYS T CB  1 
ATOM   28786 S  SG  . CYS T  1 130 ? 139.679 157.515 163.535 1.00 133.54 ? 124 CYS T SG  1 
ATOM   28787 N  N   . VAL T  1 131 ? 140.268 158.158 159.956 1.00 101.62 ? 125 VAL T N   1 
ATOM   28788 C  CA  . VAL T  1 131 ? 140.212 157.079 158.990 1.00 94.84  ? 125 VAL T CA  1 
ATOM   28789 C  C   . VAL T  1 131 ? 140.929 155.873 159.585 1.00 99.15  ? 125 VAL T C   1 
ATOM   28790 O  O   . VAL T  1 131 ? 142.066 155.989 160.030 1.00 108.36 ? 125 VAL T O   1 
ATOM   28791 C  CB  . VAL T  1 131 ? 140.847 157.524 157.664 1.00 97.34  ? 125 VAL T CB  1 
ATOM   28792 C  CG1 . VAL T  1 131 ? 140.748 156.445 156.598 1.00 102.78 ? 125 VAL T CG1 1 
ATOM   28793 C  CG2 . VAL T  1 131 ? 140.225 158.819 157.164 1.00 103.18 ? 125 VAL T CG2 1 
ATOM   28794 N  N   . HIS T  1 132 ? 140.247 154.725 159.598 1.00 101.57 ? 126 HIS T N   1 
ATOM   28795 C  CA  . HIS T  1 132 ? 140.818 153.489 160.102 1.00 99.40  ? 126 HIS T CA  1 
ATOM   28796 C  C   . HIS T  1 132 ? 140.658 152.423 159.026 1.00 101.48 ? 126 HIS T C   1 
ATOM   28797 O  O   . HIS T  1 132 ? 139.539 152.097 158.640 1.00 120.64 ? 126 HIS T O   1 
ATOM   28798 C  CB  . HIS T  1 132 ? 140.162 153.106 161.431 1.00 106.05 ? 126 HIS T CB  1 
ATOM   28799 C  CG  . HIS T  1 132 ? 140.723 151.875 162.055 1.00 124.66 ? 126 HIS T CG  1 
ATOM   28800 N  ND1 . HIS T  1 132 ? 139.950 150.999 162.785 1.00 127.60 ? 126 HIS T ND1 1 
ATOM   28801 C  CD2 . HIS T  1 132 ? 141.961 151.365 162.056 1.00 142.75 ? 126 HIS T CD2 1 
ATOM   28802 C  CE1 . HIS T  1 132 ? 140.708 150.002 163.216 1.00 126.55 ? 126 HIS T CE1 1 
ATOM   28803 N  NE2 . HIS T  1 132 ? 141.930 150.201 162.784 1.00 138.16 ? 126 HIS T NE2 1 
ATOM   28804 N  N   . THR T  1 133 ? 141.787 151.903 158.530 1.00 101.73 ? 127 THR T N   1 
ATOM   28805 C  CA  . THR T  1 133 ? 141.782 150.955 157.425 1.00 109.09 ? 127 THR T CA  1 
ATOM   28806 C  C   . THR T  1 133 ? 142.760 149.817 157.701 1.00 108.74 ? 127 THR T C   1 
ATOM   28807 O  O   . THR T  1 133 ? 143.694 149.961 158.483 1.00 116.63 ? 127 THR T O   1 
ATOM   28808 C  CB  . THR T  1 133 ? 142.134 151.655 156.112 1.00 120.17 ? 127 THR T CB  1 
ATOM   28809 O  OG1 . THR T  1 133 ? 143.365 152.353 156.281 1.00 118.89 ? 127 THR T OG1 1 
ATOM   28810 C  CG2 . THR T  1 133 ? 141.059 152.630 155.668 1.00 131.98 ? 127 THR T CG2 1 
ATOM   28811 N  N   . GLY T  1 134 ? 142.517 148.674 157.053 1.00 110.53 ? 128 GLY T N   1 
ATOM   28812 C  CA  . GLY T  1 134 ? 143.536 147.652 156.899 1.00 109.33 ? 128 GLY T CA  1 
ATOM   28813 C  C   . GLY T  1 134 ? 143.353 146.459 157.834 1.00 111.92 ? 128 GLY T C   1 
ATOM   28814 O  O   . GLY T  1 134 ? 143.957 145.416 157.598 1.00 122.96 ? 128 GLY T O   1 
ATOM   28815 N  N   . GLU T  1 135 ? 142.543 146.608 158.889 1.00 115.40 ? 129 GLU T N   1 
ATOM   28816 C  CA  . GLU T  1 135 ? 142.355 145.525 159.842 1.00 119.55 ? 129 GLU T CA  1 
ATOM   28817 C  C   . GLU T  1 135 ? 141.695 144.336 159.149 1.00 121.66 ? 129 GLU T C   1 
ATOM   28818 O  O   . GLU T  1 135 ? 140.744 144.509 158.389 1.00 122.71 ? 129 GLU T O   1 
ATOM   28819 C  CB  . GLU T  1 135 ? 141.494 145.920 161.042 1.00 128.49 ? 129 GLU T CB  1 
ATOM   28820 C  CG  . GLU T  1 135 ? 142.276 146.573 162.175 1.00 138.04 ? 129 GLU T CG  1 
ATOM   28821 C  CD  . GLU T  1 135 ? 141.499 146.679 163.475 1.00 150.29 ? 129 GLU T CD  1 
ATOM   28822 O  OE1 . GLU T  1 135 ? 140.253 146.576 163.463 1.00 151.16 ? 129 GLU T OE1 1 
ATOM   28823 O  OE2 . GLU T  1 135 ? 142.164 146.847 164.516 1.00 147.57 ? 129 GLU T OE2 1 
ATOM   28824 N  N   . PRO T  1 136 ? 142.170 143.094 159.400 1.00 121.20 ? 130 PRO T N   1 
ATOM   28825 C  CA  . PRO T  1 136 ? 141.504 141.900 158.892 1.00 124.13 ? 130 PRO T CA  1 
ATOM   28826 C  C   . PRO T  1 136 ? 140.036 141.797 159.301 1.00 128.86 ? 130 PRO T C   1 
ATOM   28827 O  O   . PRO T  1 136 ? 139.652 142.243 160.379 1.00 132.46 ? 130 PRO T O   1 
ATOM   28828 C  CB  . PRO T  1 136 ? 142.303 140.755 159.503 1.00 123.95 ? 130 PRO T CB  1 
ATOM   28829 C  CG  . PRO T  1 136 ? 143.656 141.366 159.800 1.00 125.12 ? 130 PRO T CG  1 
ATOM   28830 C  CD  . PRO T  1 136 ? 143.382 142.785 160.176 1.00 121.69 ? 130 PRO T CD  1 
ATOM   28831 N  N   . ASP T  1 137 ? 139.230 141.156 158.449 1.00 137.13 ? 131 ASP T N   1 
ATOM   28832 C  CA  . ASP T  1 137 ? 137.795 141.091 158.660 1.00 146.99 ? 131 ASP T CA  1 
ATOM   28833 C  C   . ASP T  1 137 ? 137.456 140.251 159.888 1.00 140.95 ? 131 ASP T C   1 
ATOM   28834 O  O   . ASP T  1 137 ? 136.395 140.433 160.475 1.00 139.40 ? 131 ASP T O   1 
ATOM   28835 C  CB  . ASP T  1 137 ? 137.099 140.573 157.416 1.00 165.79 ? 131 ASP T CB  1 
ATOM   28836 C  CG  . ASP T  1 137 ? 137.423 141.354 156.153 1.00 183.60 ? 131 ASP T CG  1 
ATOM   28837 O  OD1 . ASP T  1 137 ? 137.823 142.532 156.275 1.00 187.73 ? 131 ASP T OD1 1 
ATOM   28838 O  OD2 . ASP T  1 137 ? 137.318 140.763 155.064 1.00 190.78 ? 131 ASP T OD2 1 
ATOM   28839 N  N   . HIS T  1 138 ? 138.353 139.339 160.285 1.00 137.21 ? 132 HIS T N   1 
ATOM   28840 C  CA  . HIS T  1 138 ? 138.078 138.471 161.418 1.00 132.34 ? 132 HIS T CA  1 
ATOM   28841 C  C   . HIS T  1 138 ? 138.219 139.226 162.736 1.00 126.13 ? 132 HIS T C   1 
ATOM   28842 O  O   . HIS T  1 138 ? 137.874 138.677 163.774 1.00 129.66 ? 132 HIS T O   1 
ATOM   28843 C  CB  . HIS T  1 138 ? 138.976 137.229 161.418 1.00 133.94 ? 132 HIS T CB  1 
ATOM   28844 C  CG  . HIS T  1 138 ? 140.379 137.476 161.859 1.00 133.85 ? 132 HIS T CG  1 
ATOM   28845 N  ND1 . HIS T  1 138 ? 141.324 138.003 161.007 1.00 141.64 ? 132 HIS T ND1 1 
ATOM   28846 C  CD2 . HIS T  1 138 ? 141.007 137.270 163.025 1.00 132.91 ? 132 HIS T CD2 1 
ATOM   28847 C  CE1 . HIS T  1 138 ? 142.482 138.103 161.645 1.00 143.50 ? 132 HIS T CE1 1 
ATOM   28848 N  NE2 . HIS T  1 138 ? 142.312 137.663 162.874 1.00 137.11 ? 132 HIS T NE2 1 
ATOM   28849 N  N   . LEU T  1 139 ? 138.726 140.464 162.701 1.00 125.71 ? 133 LEU T N   1 
ATOM   28850 C  CA  . LEU T  1 139 ? 138.825 141.280 163.906 1.00 123.72 ? 133 LEU T CA  1 
ATOM   28851 C  C   . LEU T  1 139 ? 137.502 141.955 164.274 1.00 121.77 ? 133 LEU T C   1 
ATOM   28852 O  O   . LEU T  1 139 ? 137.440 142.639 165.293 1.00 121.40 ? 133 LEU T O   1 
ATOM   28853 C  CB  . LEU T  1 139 ? 139.925 142.328 163.764 1.00 124.01 ? 133 LEU T CB  1 
ATOM   28854 C  CG  . LEU T  1 139 ? 141.218 142.027 164.522 1.00 130.89 ? 133 LEU T CG  1 
ATOM   28855 C  CD1 . LEU T  1 139 ? 142.068 141.008 163.786 1.00 134.66 ? 133 LEU T CD1 1 
ATOM   28856 C  CD2 . LEU T  1 139 ? 141.970 143.318 164.763 1.00 133.92 ? 133 LEU T CD2 1 
ATOM   28857 N  N   . GLN T  1 140 ? 136.449 141.785 163.466 1.00 124.36 ? 134 GLN T N   1 
ATOM   28858 C  CA  . GLN T  1 140 ? 135.153 142.358 163.802 1.00 123.45 ? 134 GLN T CA  1 
ATOM   28859 C  C   . GLN T  1 140 ? 134.381 141.455 164.761 1.00 117.85 ? 134 GLN T C   1 
ATOM   28860 O  O   . GLN T  1 140 ? 133.380 141.890 165.326 1.00 120.51 ? 134 GLN T O   1 
ATOM   28861 C  CB  . GLN T  1 140 ? 134.279 142.595 162.574 1.00 134.25 ? 134 GLN T CB  1 
ATOM   28862 C  CG  . GLN T  1 140 ? 134.829 143.653 161.627 1.00 145.59 ? 134 GLN T CG  1 
ATOM   28863 C  CD  . GLN T  1 140 ? 133.996 143.811 160.373 1.00 160.60 ? 134 GLN T CD  1 
ATOM   28864 O  OE1 . GLN T  1 140 ? 133.056 143.049 160.118 1.00 157.76 ? 134 GLN T OE1 1 
ATOM   28865 N  NE2 . GLN T  1 140 ? 134.339 144.809 159.572 1.00 168.55 ? 134 GLN T NE2 1 
ATOM   28866 N  N   . HIS T  1 141 ? 134.823 140.201 164.931 1.00 113.25 ? 135 HIS T N   1 
ATOM   28867 C  CA  . HIS T  1 141 ? 134.173 139.297 165.870 1.00 112.59 ? 135 HIS T CA  1 
ATOM   28868 C  C   . HIS T  1 141 ? 135.178 138.631 166.812 1.00 111.37 ? 135 HIS T C   1 
ATOM   28869 O  O   . HIS T  1 141 ? 134.833 137.675 167.505 1.00 122.04 ? 135 HIS T O   1 
ATOM   28870 C  CB  . HIS T  1 141 ? 133.315 138.273 165.122 1.00 113.67 ? 135 HIS T CB  1 
ATOM   28871 C  CG  . HIS T  1 141 ? 134.022 137.609 163.998 1.00 114.56 ? 135 HIS T CG  1 
ATOM   28872 N  ND1 . HIS T  1 141 ? 134.927 136.587 164.179 1.00 114.83 ? 135 HIS T ND1 1 
ATOM   28873 C  CD2 . HIS T  1 141 ? 133.970 137.840 162.683 1.00 118.39 ? 135 HIS T CD2 1 
ATOM   28874 C  CE1 . HIS T  1 141 ? 135.388 136.209 162.995 1.00 122.23 ? 135 HIS T CE1 1 
ATOM   28875 N  NE2 . HIS T  1 141 ? 134.816 136.953 162.072 1.00 118.03 ? 135 HIS T NE2 1 
ATOM   28876 N  N   . THR T  1 142 ? 136.403 139.162 166.880 1.00 112.15 ? 136 THR T N   1 
ATOM   28877 C  CA  . THR T  1 142 ? 137.428 138.601 167.748 1.00 115.66 ? 136 THR T CA  1 
ATOM   28878 C  C   . THR T  1 142 ? 137.274 139.164 169.159 1.00 112.90 ? 136 THR T C   1 
ATOM   28879 O  O   . THR T  1 142 ? 136.946 140.337 169.332 1.00 119.97 ? 136 THR T O   1 
ATOM   28880 C  CB  . THR T  1 142 ? 138.814 138.902 167.181 1.00 118.09 ? 136 THR T CB  1 
ATOM   28881 O  OG1 . THR T  1 142 ? 138.963 138.098 166.015 1.00 119.73 ? 136 THR T OG1 1 
ATOM   28882 C  CG2 . THR T  1 142 ? 139.927 138.544 168.147 1.00 123.82 ? 136 THR T CG2 1 
ATOM   28883 N  N   . THR T  1 143 ? 137.553 138.313 170.156 1.00 112.17 ? 137 THR T N   1 
ATOM   28884 C  CA  . THR T  1 143 ? 137.573 138.707 171.556 1.00 114.83 ? 137 THR T CA  1 
ATOM   28885 C  C   . THR T  1 143 ? 138.932 138.365 172.165 1.00 114.17 ? 137 THR T C   1 
ATOM   28886 O  O   . THR T  1 143 ? 139.412 137.243 172.025 1.00 124.15 ? 137 THR T O   1 
ATOM   28887 C  CB  . THR T  1 143 ? 136.454 138.000 172.322 1.00 121.00 ? 137 THR T CB  1 
ATOM   28888 O  OG1 . THR T  1 143 ? 135.222 138.644 172.008 1.00 127.45 ? 137 THR T OG1 1 
ATOM   28889 C  CG2 . THR T  1 143 ? 136.646 138.085 173.826 1.00 127.93 ? 137 THR T CG2 1 
ATOM   28890 N  N   . ILE T  1 144 ? 139.510 139.328 172.890 1.00 112.75 ? 138 ILE T N   1 
ATOM   28891 C  CA  . ILE T  1 144 ? 140.687 139.094 173.709 1.00 112.45 ? 138 ILE T CA  1 
ATOM   28892 C  C   . ILE T  1 144 ? 140.235 138.970 175.160 1.00 121.98 ? 138 ILE T C   1 
ATOM   28893 O  O   . ILE T  1 144 ? 139.886 139.971 175.778 1.00 125.57 ? 138 ILE T O   1 
ATOM   28894 C  CB  . ILE T  1 144 ? 141.705 140.232 173.524 1.00 109.74 ? 138 ILE T CB  1 
ATOM   28895 C  CG1 . ILE T  1 144 ? 142.082 140.376 172.057 1.00 112.40 ? 138 ILE T CG1 1 
ATOM   28896 C  CG2 . ILE T  1 144 ? 142.929 140.027 174.418 1.00 107.47 ? 138 ILE T CG2 1 
ATOM   28897 C  CD1 . ILE T  1 144 ? 143.116 141.449 171.782 1.00 114.38 ? 138 ILE T CD1 1 
ATOM   28898 N  N   . ALA T  1 145 ? 140.263 137.740 175.692 1.00 132.78 ? 139 ALA T N   1 
ATOM   28899 C  CA  . ALA T  1 145 ? 139.684 137.433 176.992 1.00 132.08 ? 139 ALA T CA  1 
ATOM   28900 C  C   . ALA T  1 145 ? 140.729 136.807 177.912 1.00 125.65 ? 139 ALA T C   1 
ATOM   28901 O  O   . ALA T  1 145 ? 141.551 136.010 177.469 1.00 130.96 ? 139 ALA T O   1 
ATOM   28902 C  CB  . ALA T  1 145 ? 138.500 136.511 176.815 1.00 135.00 ? 139 ALA T CB  1 
ATOM   28903 N  N   . GLY T  1 146 ? 140.665 137.172 179.198 1.00 137.73 ? 140 GLY T N   1 
ATOM   28904 C  CA  . GLY T  1 146 ? 141.540 136.627 180.225 1.00 135.66 ? 140 GLY T CA  1 
ATOM   28905 C  C   . GLY T  1 146 ? 140.729 136.092 181.403 1.00 142.04 ? 140 GLY T C   1 
ATOM   28906 O  O   . GLY T  1 146 ? 139.909 135.191 181.232 1.00 140.34 ? 140 GLY T O   1 
ATOM   28907 N  N   . SER T  1 147 ? 140.959 136.666 182.593 1.00 148.44 ? 141 SER T N   1 
ATOM   28908 C  CA  . SER T  1 147 ? 140.279 136.253 183.813 1.00 151.54 ? 141 SER T CA  1 
ATOM   28909 C  C   . SER T  1 147 ? 139.196 137.256 184.209 1.00 154.21 ? 141 SER T C   1 
ATOM   28910 O  O   . SER T  1 147 ? 138.603 137.125 185.279 1.00 161.21 ? 141 SER T O   1 
ATOM   28911 C  CB  . SER T  1 147 ? 141.263 136.083 184.948 1.00 153.00 ? 141 SER T CB  1 
ATOM   28912 O  OG  . SER T  1 147 ? 142.384 135.303 184.558 1.00 158.35 ? 141 SER T OG  1 
ATOM   28913 N  N   . SER T  1 148 ? 138.935 138.253 183.352 1.00 151.07 ? 142 SER T N   1 
ATOM   28914 C  CA  . SER T  1 148 ? 138.099 139.386 183.719 1.00 147.92 ? 142 SER T CA  1 
ATOM   28915 C  C   . SER T  1 148 ? 137.231 139.804 182.534 1.00 139.68 ? 142 SER T C   1 
ATOM   28916 O  O   . SER T  1 148 ? 136.974 139.010 181.630 1.00 153.02 ? 142 SER T O   1 
ATOM   28917 C  CB  . SER T  1 148 ? 138.960 140.528 184.215 1.00 151.81 ? 142 SER T CB  1 
ATOM   28918 O  OG  . SER T  1 148 ? 138.181 141.636 184.648 1.00 157.04 ? 142 SER T OG  1 
ATOM   28919 N  N   . VAL T  1 149 ? 136.791 141.062 182.545 1.00 125.66 ? 143 VAL T N   1 
ATOM   28920 C  CA  . VAL T  1 149 ? 135.935 141.583 181.497 1.00 120.86 ? 143 VAL T CA  1 
ATOM   28921 C  C   . VAL T  1 149 ? 136.701 141.507 180.185 1.00 119.20 ? 143 VAL T C   1 
ATOM   28922 O  O   . VAL T  1 149 ? 137.828 141.989 180.100 1.00 132.43 ? 143 VAL T O   1 
ATOM   28923 C  CB  . VAL T  1 149 ? 135.503 143.026 181.800 1.00 123.69 ? 143 VAL T CB  1 
ATOM   28924 C  CG1 . VAL T  1 149 ? 134.382 143.480 180.877 1.00 126.26 ? 143 VAL T CG1 1 
ATOM   28925 C  CG2 . VAL T  1 149 ? 135.094 143.180 183.257 1.00 133.73 ? 143 VAL T CG2 1 
ATOM   28926 N  N   . PRO T  1 150 ? 136.135 140.874 179.136 1.00 112.41 ? 144 PRO T N   1 
ATOM   28927 C  CA  . PRO T  1 150 ? 136.844 140.726 177.875 1.00 111.25 ? 144 PRO T CA  1 
ATOM   28928 C  C   . PRO T  1 150 ? 136.875 142.008 177.050 1.00 110.40 ? 144 PRO T C   1 
ATOM   28929 O  O   . PRO T  1 150 ? 136.170 142.972 177.344 1.00 120.74 ? 144 PRO T O   1 
ATOM   28930 C  CB  . PRO T  1 150 ? 136.091 139.594 177.195 1.00 115.71 ? 144 PRO T CB  1 
ATOM   28931 C  CG  . PRO T  1 150 ? 134.673 139.824 177.687 1.00 118.88 ? 144 PRO T CG  1 
ATOM   28932 C  CD  . PRO T  1 150 ? 134.803 140.253 179.116 1.00 113.52 ? 144 PRO T CD  1 
ATOM   28933 N  N   . TYR T  1 151 ? 137.734 142.001 176.030 1.00 109.82 ? 145 TYR T N   1 
ATOM   28934 C  CA  . TYR T  1 151 ? 137.906 143.125 175.130 1.00 106.61 ? 145 TYR T CA  1 
ATOM   28935 C  C   . TYR T  1 151 ? 137.590 142.655 173.718 1.00 112.58 ? 145 TYR T C   1 
ATOM   28936 O  O   . TYR T  1 151 ? 138.212 141.715 173.230 1.00 114.37 ? 145 TYR T O   1 
ATOM   28937 C  CB  . TYR T  1 151 ? 139.339 143.652 175.212 1.00 102.19 ? 145 TYR T CB  1 
ATOM   28938 C  CG  . TYR T  1 151 ? 139.614 144.873 174.351 1.00 104.23 ? 145 TYR T CG  1 
ATOM   28939 C  CD1 . TYR T  1 151 ? 140.042 144.742 173.034 1.00 109.56 ? 145 TYR T CD1 1 
ATOM   28940 C  CD2 . TYR T  1 151 ? 139.468 146.154 174.865 1.00 104.04 ? 145 TYR T CD2 1 
ATOM   28941 C  CE1 . TYR T  1 151 ? 140.306 145.854 172.252 1.00 104.79 ? 145 TYR T CE1 1 
ATOM   28942 C  CE2 . TYR T  1 151 ? 139.727 147.274 174.094 1.00 102.82 ? 145 TYR T CE2 1 
ATOM   28943 C  CZ  . TYR T  1 151 ? 140.147 147.121 172.785 1.00 104.54 ? 145 TYR T CZ  1 
ATOM   28944 O  OH  . TYR T  1 151 ? 140.399 148.227 172.032 1.00 107.63 ? 145 TYR T OH  1 
ATOM   28945 N  N   . HIS T  1 152 ? 136.616 143.313 173.083 1.00 111.96 ? 146 HIS T N   1 
ATOM   28946 C  CA  . HIS T  1 152 ? 136.227 142.993 171.721 1.00 107.57 ? 146 HIS T CA  1 
ATOM   28947 C  C   . HIS T  1 152 ? 136.951 143.947 170.777 1.00 102.41 ? 146 HIS T C   1 
ATOM   28948 O  O   . HIS T  1 152 ? 136.886 145.158 170.954 1.00 103.14 ? 146 HIS T O   1 
ATOM   28949 C  CB  . HIS T  1 152 ? 134.708 143.091 171.551 1.00 113.57 ? 146 HIS T CB  1 
ATOM   28950 C  CG  . HIS T  1 152 ? 133.923 142.254 172.507 1.00 123.43 ? 146 HIS T CG  1 
ATOM   28951 N  ND1 . HIS T  1 152 ? 133.906 140.877 172.456 1.00 126.51 ? 146 HIS T ND1 1 
ATOM   28952 C  CD2 . HIS T  1 152 ? 133.137 142.596 173.539 1.00 129.67 ? 146 HIS T CD2 1 
ATOM   28953 C  CE1 . HIS T  1 152 ? 133.131 140.414 173.427 1.00 129.57 ? 146 HIS T CE1 1 
ATOM   28954 N  NE2 . HIS T  1 152 ? 132.650 141.441 174.093 1.00 124.81 ? 146 HIS T NE2 1 
ATOM   28955 N  N   . THR T  1 153 ? 137.608 143.402 169.752 1.00 103.45 ? 147 THR T N   1 
ATOM   28956 C  CA  . THR T  1 153 ? 138.489 144.199 168.911 1.00 102.59 ? 147 THR T CA  1 
ATOM   28957 C  C   . THR T  1 153 ? 137.701 145.074 167.941 1.00 104.35 ? 147 THR T C   1 
ATOM   28958 O  O   . THR T  1 153 ? 138.284 145.902 167.250 1.00 114.54 ? 147 THR T O   1 
ATOM   28959 C  CB  . THR T  1 153 ? 139.464 143.286 168.176 1.00 103.15 ? 147 THR T CB  1 
ATOM   28960 O  OG1 . THR T  1 153 ? 138.724 142.368 167.375 1.00 106.24 ? 147 THR T OG1 1 
ATOM   28961 C  CG2 . THR T  1 153 ? 140.334 142.526 169.157 1.00 104.95 ? 147 THR T CG2 1 
ATOM   28962 N  N   . VAL T  1 154 ? 136.379 144.892 167.870 1.00 106.09 ? 148 VAL T N   1 
ATOM   28963 C  CA  . VAL T  1 154 ? 135.543 145.748 167.042 1.00 98.31  ? 148 VAL T CA  1 
ATOM   28964 C  C   . VAL T  1 154 ? 135.454 147.154 167.645 1.00 99.52  ? 148 VAL T C   1 
ATOM   28965 O  O   . VAL T  1 154 ? 134.911 148.054 167.012 1.00 111.35 ? 148 VAL T O   1 
ATOM   28966 C  CB  . VAL T  1 154 ? 134.153 145.107 166.874 1.00 97.42  ? 148 VAL T CB  1 
ATOM   28967 C  CG1 . VAL T  1 154 ? 133.315 145.218 168.141 1.00 103.48 ? 148 VAL T CG1 1 
ATOM   28968 C  CG2 . VAL T  1 154 ? 133.399 145.676 165.682 1.00 96.73  ? 148 VAL T CG2 1 
ATOM   28969 N  N   . ILE T  1 155 ? 135.984 147.351 168.860 1.00 102.12 ? 149 ILE T N   1 
ATOM   28970 C  CA  . ILE T  1 155 ? 135.887 148.634 169.543 1.00 102.25 ? 149 ILE T CA  1 
ATOM   28971 C  C   . ILE T  1 155 ? 137.092 149.528 169.240 1.00 102.83 ? 149 ILE T C   1 
ATOM   28972 O  O   . ILE T  1 155 ? 137.110 150.666 169.694 1.00 113.86 ? 149 ILE T O   1 
ATOM   28973 C  CB  . ILE T  1 155 ? 135.738 148.424 171.064 1.00 106.82 ? 149 ILE T CB  1 
ATOM   28974 C  CG1 . ILE T  1 155 ? 135.034 149.590 171.758 1.00 110.81 ? 149 ILE T CG1 1 
ATOM   28975 C  CG2 . ILE T  1 155 ? 137.094 148.158 171.715 1.00 106.13 ? 149 ILE T CG2 1 
ATOM   28976 C  CD1 . ILE T  1 155 ? 133.599 149.797 171.331 1.00 114.26 ? 149 ILE T CD1 1 
ATOM   28977 N  N   . ASN T  1 156 ? 138.116 149.029 168.531 1.00 106.10 ? 150 ASN T N   1 
ATOM   28978 C  CA  . ASN T  1 156 ? 139.321 149.817 168.283 1.00 103.03 ? 150 ASN T CA  1 
ATOM   28979 C  C   . ASN T  1 156 ? 138.989 151.054 167.449 1.00 99.34  ? 150 ASN T C   1 
ATOM   28980 O  O   . ASN T  1 156 ? 139.461 152.155 167.736 1.00 106.93 ? 150 ASN T O   1 
ATOM   28981 C  CB  . ASN T  1 156 ? 140.411 149.010 167.585 1.00 104.55 ? 150 ASN T CB  1 
ATOM   28982 C  CG  . ASN T  1 156 ? 140.857 147.820 168.399 1.00 108.30 ? 150 ASN T CG  1 
ATOM   28983 O  OD1 . ASN T  1 156 ? 140.568 147.744 169.596 1.00 115.99 ? 150 ASN T OD1 1 
ATOM   28984 N  ND2 . ASN T  1 156 ? 141.549 146.879 167.774 1.00 107.10 ? 150 ASN T ND2 1 
ATOM   28985 N  N   . ARG T  1 157 ? 138.187 150.854 166.400 1.00 97.41  ? 151 ARG T N   1 
ATOM   28986 C  CA  . ARG T  1 157 ? 137.768 151.946 165.540 1.00 106.12 ? 151 ARG T CA  1 
ATOM   28987 C  C   . ARG T  1 157 ? 137.001 152.986 166.354 1.00 108.32 ? 151 ARG T C   1 
ATOM   28988 O  O   . ARG T  1 157 ? 137.191 154.185 166.165 1.00 114.85 ? 151 ARG T O   1 
ATOM   28989 C  CB  . ARG T  1 157 ? 136.909 151.419 164.389 1.00 108.29 ? 151 ARG T CB  1 
ATOM   28990 C  CG  . ARG T  1 157 ? 136.540 152.515 163.402 1.00 115.20 ? 151 ARG T CG  1 
ATOM   28991 C  CD  . ARG T  1 157 ? 135.608 151.989 162.345 1.00 126.16 ? 151 ARG T CD  1 
ATOM   28992 N  NE  . ARG T  1 157 ? 136.239 150.892 161.606 1.00 129.15 ? 151 ARG T NE  1 
ATOM   28993 C  CZ  . ARG T  1 157 ? 136.432 150.858 160.300 1.00 138.08 ? 151 ARG T CZ  1 
ATOM   28994 N  NH1 . ARG T  1 157 ? 135.964 151.819 159.522 1.00 143.54 ? 151 ARG T NH1 1 
ATOM   28995 N  NH2 . ARG T  1 157 ? 137.072 149.835 159.760 1.00 147.17 ? 151 ARG T NH2 1 
ATOM   28996 N  N   . HIS T  1 158 ? 136.132 152.506 167.251 1.00 103.83 ? 152 HIS T N   1 
ATOM   28997 C  CA  . HIS T  1 158 ? 135.339 153.369 168.110 1.00 101.51 ? 152 HIS T CA  1 
ATOM   28998 C  C   . HIS T  1 158 ? 136.262 154.221 168.975 1.00 100.82 ? 152 HIS T C   1 
ATOM   28999 O  O   . HIS T  1 158 ? 136.034 155.416 169.127 1.00 105.40 ? 152 HIS T O   1 
ATOM   29000 C  CB  . HIS T  1 158 ? 134.393 152.539 168.987 1.00 105.99 ? 152 HIS T CB  1 
ATOM   29001 C  CG  . HIS T  1 158 ? 133.138 153.245 169.401 1.00 108.21 ? 152 HIS T CG  1 
ATOM   29002 N  ND1 . HIS T  1 158 ? 132.802 154.514 168.983 1.00 117.40 ? 152 HIS T ND1 1 
ATOM   29003 C  CD2 . HIS T  1 158 ? 132.128 152.841 170.190 1.00 104.89 ? 152 HIS T CD2 1 
ATOM   29004 C  CE1 . HIS T  1 158 ? 131.627 154.850 169.498 1.00 124.04 ? 152 HIS T CE1 1 
ATOM   29005 N  NE2 . HIS T  1 158 ? 131.210 153.859 170.260 1.00 108.57 ? 152 HIS T NE2 1 
ATOM   29006 N  N   . VAL T  1 159 ? 137.296 153.593 169.545 1.00 95.84  ? 153 VAL T N   1 
ATOM   29007 C  CA  . VAL T  1 159 ? 138.202 154.279 170.452 1.00 99.78  ? 153 VAL T CA  1 
ATOM   29008 C  C   . VAL T  1 159 ? 138.945 155.390 169.715 1.00 99.95  ? 153 VAL T C   1 
ATOM   29009 O  O   . VAL T  1 159 ? 139.019 156.515 170.204 1.00 106.59 ? 153 VAL T O   1 
ATOM   29010 C  CB  . VAL T  1 159 ? 139.191 153.304 171.110 1.00 102.09 ? 153 VAL T CB  1 
ATOM   29011 C  CG1 . VAL T  1 159 ? 140.320 154.041 171.821 1.00 106.53 ? 153 VAL T CG1 1 
ATOM   29012 C  CG2 . VAL T  1 159 ? 138.480 152.361 172.069 1.00 103.08 ? 153 VAL T CG2 1 
ATOM   29013 N  N   . PHE T  1 160 ? 139.508 155.071 168.548 1.00 97.56  ? 154 PHE T N   1 
ATOM   29014 C  CA  . PHE T  1 160 ? 140.288 156.045 167.804 1.00 101.18 ? 154 PHE T CA  1 
ATOM   29015 C  C   . PHE T  1 160 ? 139.394 157.175 167.303 1.00 100.81 ? 154 PHE T C   1 
ATOM   29016 O  O   . PHE T  1 160 ? 139.809 158.329 167.323 1.00 100.32 ? 154 PHE T O   1 
ATOM   29017 C  CB  . PHE T  1 160 ? 141.051 155.367 166.664 1.00 107.71 ? 154 PHE T CB  1 
ATOM   29018 C  CG  . PHE T  1 160 ? 142.101 154.390 167.171 1.00 104.58 ? 154 PHE T CG  1 
ATOM   29019 C  CD1 . PHE T  1 160 ? 142.906 154.710 168.258 1.00 116.57 ? 154 PHE T CD1 1 
ATOM   29020 C  CD2 . PHE T  1 160 ? 142.252 153.139 166.588 1.00 111.15 ? 154 PHE T CD2 1 
ATOM   29021 C  CE1 . PHE T  1 160 ? 143.851 153.814 168.733 1.00 122.22 ? 154 PHE T CE1 1 
ATOM   29022 C  CE2 . PHE T  1 160 ? 143.198 152.243 167.067 1.00 123.36 ? 154 PHE T CE2 1 
ATOM   29023 C  CZ  . PHE T  1 160 ? 143.994 152.582 168.138 1.00 126.52 ? 154 PHE T CZ  1 
ATOM   29024 N  N   . GLU T  1 161 ? 138.181 156.841 166.852 1.00 103.68 ? 155 GLU T N   1 
ATOM   29025 C  CA  . GLU T  1 161 ? 137.244 157.853 166.390 1.00 111.21 ? 155 GLU T CA  1 
ATOM   29026 C  C   . GLU T  1 161 ? 136.874 158.793 167.538 1.00 107.37 ? 155 GLU T C   1 
ATOM   29027 O  O   . GLU T  1 161 ? 136.817 160.001 167.339 1.00 106.14 ? 155 GLU T O   1 
ATOM   29028 C  CB  . GLU T  1 161 ? 135.980 157.237 165.792 1.00 120.77 ? 155 GLU T CB  1 
ATOM   29029 C  CG  . GLU T  1 161 ? 136.180 156.660 164.394 1.00 137.16 ? 155 GLU T CG  1 
ATOM   29030 C  CD  . GLU T  1 161 ? 134.929 155.996 163.838 1.00 152.65 ? 155 GLU T CD  1 
ATOM   29031 O  OE1 . GLU T  1 161 ? 134.207 155.344 164.624 1.00 156.31 ? 155 GLU T OE1 1 
ATOM   29032 O  OE2 . GLU T  1 161 ? 134.687 156.107 162.617 1.00 156.50 ? 155 GLU T OE2 1 
ATOM   29033 N  N   . SER T  1 162 ? 136.614 158.236 168.727 1.00 110.09 ? 156 SER T N   1 
ATOM   29034 C  CA  . SER T  1 162 ? 136.239 159.034 169.886 1.00 111.67 ? 156 SER T CA  1 
ATOM   29035 C  C   . SER T  1 162 ? 137.371 159.989 170.266 1.00 114.89 ? 156 SER T C   1 
ATOM   29036 O  O   . SER T  1 162 ? 137.144 161.172 170.520 1.00 122.90 ? 156 SER T O   1 
ATOM   29037 C  CB  . SER T  1 162 ? 135.849 158.149 171.046 1.00 114.33 ? 156 SER T CB  1 
ATOM   29038 O  OG  . SER T  1 162 ? 134.727 157.340 170.716 1.00 119.14 ? 156 SER T OG  1 
ATOM   29039 N  N   . LEU T  1 163 ? 138.602 159.476 170.277 1.00 112.44 ? 157 LEU T N   1 
ATOM   29040 C  CA  . LEU T  1 163 ? 139.743 160.285 170.663 1.00 117.74 ? 157 LEU T CA  1 
ATOM   29041 C  C   . LEU T  1 163 ? 139.967 161.408 169.650 1.00 122.38 ? 157 LEU T C   1 
ATOM   29042 O  O   . LEU T  1 163 ? 140.225 162.542 170.043 1.00 125.26 ? 157 LEU T O   1 
ATOM   29043 C  CB  . LEU T  1 163 ? 140.969 159.391 170.813 1.00 121.84 ? 157 LEU T CB  1 
ATOM   29044 C  CG  . LEU T  1 163 ? 142.183 160.058 171.463 1.00 132.22 ? 157 LEU T CG  1 
ATOM   29045 C  CD1 . LEU T  1 163 ? 142.872 159.060 172.368 1.00 138.39 ? 157 LEU T CD1 1 
ATOM   29046 C  CD2 . LEU T  1 163 ? 143.163 160.607 170.435 1.00 142.05 ? 157 LEU T CD2 1 
ATOM   29047 N  N   . ALA T  1 164 ? 139.876 161.097 168.352 1.00 123.01 ? 158 ALA T N   1 
ATOM   29048 C  CA  . ALA T  1 164 ? 140.083 162.104 167.321 1.00 122.03 ? 158 ALA T CA  1 
ATOM   29049 C  C   . ALA T  1 164 ? 138.963 163.143 167.352 1.00 112.59 ? 158 ALA T C   1 
ATOM   29050 O  O   . ALA T  1 164 ? 139.213 164.322 167.114 1.00 117.31 ? 158 ALA T O   1 
ATOM   29051 C  CB  . ALA T  1 164 ? 140.191 161.461 165.953 1.00 126.72 ? 158 ALA T CB  1 
ATOM   29052 N  N   . ALA T  1 165 ? 137.732 162.698 167.631 1.00 108.62 ? 159 ALA T N   1 
ATOM   29053 C  CA  . ALA T  1 165 ? 136.572 163.575 167.572 1.00 110.97 ? 159 ALA T CA  1 
ATOM   29054 C  C   . ALA T  1 165 ? 136.556 164.537 168.753 1.00 116.03 ? 159 ALA T C   1 
ATOM   29055 O  O   . ALA T  1 165 ? 136.012 165.630 168.638 1.00 120.12 ? 159 ALA T O   1 
ATOM   29056 C  CB  . ALA T  1 165 ? 135.294 162.771 167.539 1.00 108.18 ? 159 ALA T CB  1 
ATOM   29057 N  N   . ASN T  1 166 ? 137.109 164.105 169.892 1.00 121.17 ? 160 ASN T N   1 
ATOM   29058 C  CA  . ASN T  1 166 ? 137.080 164.906 171.105 1.00 116.37 ? 160 ASN T CA  1 
ATOM   29059 C  C   . ASN T  1 166 ? 138.376 165.696 171.286 1.00 112.32 ? 160 ASN T C   1 
ATOM   29060 O  O   . ASN T  1 166 ? 138.389 166.668 172.036 1.00 120.43 ? 160 ASN T O   1 
ATOM   29061 C  CB  . ASN T  1 166 ? 136.772 164.043 172.321 1.00 119.03 ? 160 ASN T CB  1 
ATOM   29062 C  CG  . ASN T  1 166 ? 135.379 163.462 172.261 1.00 122.91 ? 160 ASN T CG  1 
ATOM   29063 O  OD1 . ASN T  1 166 ? 135.216 162.239 172.189 1.00 121.46 ? 160 ASN T OD1 1 
ATOM   29064 N  ND2 . ASN T  1 166 ? 134.367 164.316 172.296 1.00 131.20 ? 160 ASN T ND2 1 
ATOM   29065 N  N   . ALA T  1 167 ? 139.462 165.277 170.623 1.00 113.96 ? 161 ALA T N   1 
ATOM   29066 C  CA  . ALA T  1 167 ? 140.694 166.056 170.610 1.00 113.56 ? 161 ALA T CA  1 
ATOM   29067 C  C   . ALA T  1 167 ? 140.669 167.055 169.455 1.00 123.84 ? 161 ALA T C   1 
ATOM   29068 O  O   . ALA T  1 167 ? 141.506 167.953 169.400 1.00 125.49 ? 161 ALA T O   1 
ATOM   29069 C  CB  . ALA T  1 167 ? 141.897 165.142 170.511 1.00 117.80 ? 161 ALA T CB  1 
ATOM   29070 N  N   . ARG T  1 168 ? 139.702 166.883 168.539 1.00 133.37 ? 162 ARG T N   1 
ATOM   29071 C  CA  . ARG T  1 168 ? 139.598 167.687 167.328 1.00 125.29 ? 162 ARG T CA  1 
ATOM   29072 C  C   . ARG T  1 168 ? 140.928 167.666 166.574 1.00 114.46 ? 162 ARG T C   1 
ATOM   29073 O  O   . ARG T  1 168 ? 141.479 168.722 166.271 1.00 119.38 ? 162 ARG T O   1 
ATOM   29074 C  CB  . ARG T  1 168 ? 139.122 169.108 167.655 1.00 135.27 ? 162 ARG T CB  1 
ATOM   29075 C  CG  . ARG T  1 168 ? 137.689 169.135 168.162 1.00 157.82 ? 162 ARG T CG  1 
ATOM   29076 C  CD  . ARG T  1 168 ? 137.191 170.521 168.502 1.00 177.91 ? 162 ARG T CD  1 
ATOM   29077 N  NE  . ARG T  1 168 ? 135.766 170.486 168.842 1.00 202.05 ? 162 ARG T NE  1 
ATOM   29078 C  CZ  . ARG T  1 168 ? 135.063 171.518 169.294 1.00 227.64 ? 162 ARG T CZ  1 
ATOM   29079 N  NH1 . ARG T  1 168 ? 135.655 172.669 169.565 1.00 231.66 ? 162 ARG T NH1 1 
ATOM   29080 N  NH2 . ARG T  1 168 ? 133.765 171.384 169.485 1.00 227.64 ? 162 ARG T NH2 1 
ATOM   29081 N  N   . ILE T  1 169 ? 141.422 166.451 166.279 1.00 113.24 ? 163 ILE T N   1 
ATOM   29082 C  CA  . ILE T  1 169 ? 142.633 166.229 165.495 1.00 115.75 ? 163 ILE T CA  1 
ATOM   29083 C  C   . ILE T  1 169 ? 142.292 165.308 164.321 1.00 115.03 ? 163 ILE T C   1 
ATOM   29084 O  O   . ILE T  1 169 ? 141.234 164.683 164.329 1.00 112.30 ? 163 ILE T O   1 
ATOM   29085 C  CB  . ILE T  1 169 ? 143.753 165.629 166.372 1.00 113.96 ? 163 ILE T CB  1 
ATOM   29086 C  CG1 . ILE T  1 169 ? 143.379 164.235 166.885 1.00 116.36 ? 163 ILE T CG1 1 
ATOM   29087 C  CG2 . ILE T  1 169 ? 144.118 166.575 167.518 1.00 113.74 ? 163 ILE T CG2 1 
ATOM   29088 C  CD1 . ILE T  1 169 ? 144.431 163.589 167.769 1.00 122.66 ? 163 ILE T CD1 1 
ATOM   29089 N  N   . ALA T  1 170 ? 143.186 165.236 163.321 1.00 111.43 ? 164 ALA T N   1 
ATOM   29090 C  CA  . ALA T  1 170 ? 143.067 164.271 162.236 1.00 106.56 ? 164 ALA T CA  1 
ATOM   29091 C  C   . ALA T  1 170 ? 143.922 163.050 162.550 1.00 107.95 ? 164 ALA T C   1 
ATOM   29092 O  O   . ALA T  1 170 ? 145.134 163.169 162.703 1.00 115.59 ? 164 ALA T O   1 
ATOM   29093 C  CB  . ALA T  1 170 ? 143.496 164.882 160.923 1.00 112.98 ? 164 ALA T CB  1 
ATOM   29094 N  N   . LEU T  1 171 ? 143.284 161.882 162.624 1.00 102.35 ? 165 LEU T N   1 
ATOM   29095 C  CA  . LEU T  1 171 ? 143.975 160.655 162.970 1.00 102.95 ? 165 LEU T CA  1 
ATOM   29096 C  C   . LEU T  1 171 ? 143.745 159.630 161.863 1.00 103.09 ? 165 LEU T C   1 
ATOM   29097 O  O   . LEU T  1 171 ? 142.603 159.323 161.532 1.00 109.27 ? 165 LEU T O   1 
ATOM   29098 C  CB  . LEU T  1 171 ? 143.444 160.193 164.326 1.00 104.90 ? 165 LEU T CB  1 
ATOM   29099 C  CG  . LEU T  1 171 ? 144.115 158.966 164.954 1.00 111.56 ? 165 LEU T CG  1 
ATOM   29100 C  CD1 . LEU T  1 171 ? 145.613 159.146 165.124 1.00 120.83 ? 165 LEU T CD1 1 
ATOM   29101 C  CD2 . LEU T  1 171 ? 143.477 158.667 166.295 1.00 112.31 ? 165 LEU T CD2 1 
ATOM   29102 N  N   . HIS T  1 172 ? 144.839 159.129 161.275 1.00 98.02  ? 166 HIS T N   1 
ATOM   29103 C  CA  . HIS T  1 172 ? 144.771 158.067 160.285 1.00 91.08  ? 166 HIS T CA  1 
ATOM   29104 C  C   . HIS T  1 172 ? 145.565 156.865 160.781 1.00 94.94  ? 166 HIS T C   1 
ATOM   29105 O  O   . HIS T  1 172 ? 146.778 156.957 160.946 1.00 108.26 ? 166 HIS T O   1 
ATOM   29106 C  CB  . HIS T  1 172 ? 145.330 158.527 158.937 1.00 92.66  ? 166 HIS T CB  1 
ATOM   29107 C  CG  . HIS T  1 172 ? 144.500 159.564 158.276 1.00 100.54 ? 166 HIS T CG  1 
ATOM   29108 N  ND1 . HIS T  1 172 ? 144.005 159.392 157.003 1.00 99.98  ? 166 HIS T ND1 1 
ATOM   29109 C  CD2 . HIS T  1 172 ? 144.044 160.751 158.699 1.00 103.70 ? 166 HIS T CD2 1 
ATOM   29110 C  CE1 . HIS T  1 172 ? 143.289 160.457 156.673 1.00 107.32 ? 166 HIS T CE1 1 
ATOM   29111 N  NE2 . HIS T  1 172 ? 143.305 161.297 157.686 1.00 102.13 ? 166 HIS T NE2 1 
ATOM   29112 N  N   . VAL T  1 173 ? 144.875 155.742 160.996 1.00 90.60  ? 167 VAL T N   1 
ATOM   29113 C  CA  . VAL T  1 173 ? 145.509 154.537 161.499 1.00 93.31  ? 167 VAL T CA  1 
ATOM   29114 C  C   . VAL T  1 173 ? 145.382 153.452 160.436 1.00 94.23  ? 167 VAL T C   1 
ATOM   29115 O  O   . VAL T  1 173 ? 144.286 153.173 159.969 1.00 99.79  ? 167 VAL T O   1 
ATOM   29116 C  CB  . VAL T  1 173 ? 144.881 154.093 162.832 1.00 94.45  ? 167 VAL T CB  1 
ATOM   29117 C  CG1 . VAL T  1 173 ? 145.677 152.970 163.473 1.00 103.46 ? 167 VAL T CG1 1 
ATOM   29118 C  CG2 . VAL T  1 173 ? 144.743 155.254 163.807 1.00 101.35 ? 167 VAL T CG2 1 
ATOM   29119 N  N   . ARG T  1 174 ? 146.511 152.855 160.047 1.00 95.33  ? 168 ARG T N   1 
ATOM   29120 C  CA  . ARG T  1 174 ? 146.505 151.806 159.042 1.00 89.47  ? 168 ARG T CA  1 
ATOM   29121 C  C   . ARG T  1 174 ? 147.206 150.577 159.597 1.00 92.94  ? 168 ARG T C   1 
ATOM   29122 O  O   . ARG T  1 174 ? 148.233 150.688 160.262 1.00 101.62 ? 168 ARG T O   1 
ATOM   29123 C  CB  . ARG T  1 174 ? 147.237 152.194 157.756 1.00 91.59  ? 168 ARG T CB  1 
ATOM   29124 C  CG  . ARG T  1 174 ? 146.737 153.464 157.089 1.00 102.00 ? 168 ARG T CG  1 
ATOM   29125 C  CD  . ARG T  1 174 ? 147.476 153.691 155.793 1.00 106.75 ? 168 ARG T CD  1 
ATOM   29126 N  NE  . ARG T  1 174 ? 148.900 153.943 156.040 1.00 108.70 ? 168 ARG T NE  1 
ATOM   29127 C  CZ  . ARG T  1 174 ? 149.867 153.693 155.173 1.00 110.04 ? 168 ARG T CZ  1 
ATOM   29128 N  NH1 . ARG T  1 174 ? 149.603 153.096 154.023 1.00 115.21 ? 168 ARG T NH1 1 
ATOM   29129 N  NH2 . ARG T  1 174 ? 151.111 154.020 155.463 1.00 110.68 ? 168 ARG T NH2 1 
ATOM   29130 N  N   . VAL T  1 175 ? 146.634 149.408 159.305 1.00 95.92  ? 169 VAL T N   1 
ATOM   29131 C  CA  . VAL T  1 175 ? 147.310 148.145 159.524 1.00 94.72  ? 169 VAL T CA  1 
ATOM   29132 C  C   . VAL T  1 175 ? 147.745 147.632 158.160 1.00 97.16  ? 169 VAL T C   1 
ATOM   29133 O  O   . VAL T  1 175 ? 146.907 147.312 157.325 1.00 110.13 ? 169 VAL T O   1 
ATOM   29134 C  CB  . VAL T  1 175 ? 146.428 147.119 160.252 1.00 95.91  ? 169 VAL T CB  1 
ATOM   29135 C  CG1 . VAL T  1 175 ? 147.161 145.802 160.457 1.00 102.46 ? 169 VAL T CG1 1 
ATOM   29136 C  CG2 . VAL T  1 175 ? 145.925 147.660 161.583 1.00 99.51  ? 169 VAL T CG2 1 
ATOM   29137 N  N   . LEU T  1 176 ? 149.060 147.586 157.935 1.00 100.32 ? 170 LEU T N   1 
ATOM   29138 C  CA  . LEU T  1 176 ? 149.595 147.168 156.650 1.00 98.56  ? 170 LEU T CA  1 
ATOM   29139 C  C   . LEU T  1 176 ? 149.374 145.666 156.486 1.00 101.51 ? 170 LEU T C   1 
ATOM   29140 O  O   . LEU T  1 176 ? 148.865 145.224 155.458 1.00 114.85 ? 170 LEU T O   1 
ATOM   29141 C  CB  . LEU T  1 176 ? 151.072 147.539 156.513 1.00 102.93 ? 170 LEU T CB  1 
ATOM   29142 C  CG  . LEU T  1 176 ? 151.402 149.003 156.184 1.00 102.61 ? 170 LEU T CG  1 
ATOM   29143 C  CD1 . LEU T  1 176 ? 150.735 149.464 154.905 1.00 111.50 ? 170 LEU T CD1 1 
ATOM   29144 C  CD2 . LEU T  1 176 ? 151.052 149.955 157.308 1.00 103.81 ? 170 LEU T CD2 1 
ATOM   29145 N  N   . TYR T  1 177 ? 149.763 144.896 157.506 1.00 101.52 ? 171 TYR T N   1 
ATOM   29146 C  CA  . TYR T  1 177 ? 149.534 143.461 157.533 1.00 98.34  ? 171 TYR T CA  1 
ATOM   29147 C  C   . TYR T  1 177 ? 149.640 142.974 158.975 1.00 98.75  ? 171 TYR T C   1 
ATOM   29148 O  O   . TYR T  1 177 ? 150.151 143.690 159.826 1.00 102.64 ? 171 TYR T O   1 
ATOM   29149 C  CB  . TYR T  1 177 ? 150.528 142.751 156.613 1.00 100.81 ? 171 TYR T CB  1 
ATOM   29150 C  CG  . TYR T  1 177 ? 151.973 143.218 156.727 1.00 100.78 ? 171 TYR T CG  1 
ATOM   29151 C  CD1 . TYR T  1 177 ? 152.793 142.785 157.760 1.00 102.16 ? 171 TYR T CD1 1 
ATOM   29152 C  CD2 . TYR T  1 177 ? 152.523 144.073 155.780 1.00 104.94 ? 171 TYR T CD2 1 
ATOM   29153 C  CE1 . TYR T  1 177 ? 154.112 143.198 157.858 1.00 104.91 ? 171 TYR T CE1 1 
ATOM   29154 C  CE2 . TYR T  1 177 ? 153.840 144.492 155.863 1.00 108.51 ? 171 TYR T CE2 1 
ATOM   29155 C  CZ  . TYR T  1 177 ? 154.638 144.052 156.905 1.00 108.19 ? 171 TYR T CZ  1 
ATOM   29156 O  OH  . TYR T  1 177 ? 155.936 144.458 156.995 1.00 107.20 ? 171 TYR T OH  1 
ATOM   29157 N  N   . GLY T  1 178 ? 149.143 141.764 159.246 1.00 100.33 ? 172 GLY T N   1 
ATOM   29158 C  CA  . GLY T  1 178 ? 149.120 141.246 160.605 1.00 107.14 ? 172 GLY T CA  1 
ATOM   29159 C  C   . GLY T  1 178 ? 148.107 140.115 160.783 1.00 110.18 ? 172 GLY T C   1 
ATOM   29160 O  O   . GLY T  1 178 ? 147.102 140.050 160.078 1.00 112.67 ? 172 GLY T O   1 
ATOM   29161 N  N   . ARG T  1 179 ? 148.373 139.243 161.762 1.00 107.91 ? 173 ARG T N   1 
ATOM   29162 C  CA  . ARG T  1 179 ? 147.570 138.048 161.970 1.00 106.25 ? 173 ARG T CA  1 
ATOM   29163 C  C   . ARG T  1 179 ? 146.991 138.022 163.383 1.00 104.70 ? 173 ARG T C   1 
ATOM   29164 O  O   . ARG T  1 179 ? 145.786 137.855 163.554 1.00 108.70 ? 173 ARG T O   1 
ATOM   29165 C  CB  . ARG T  1 179 ? 148.435 136.814 161.699 1.00 111.42 ? 173 ARG T CB  1 
ATOM   29166 C  CG  . ARG T  1 179 ? 147.726 135.490 161.933 1.00 116.98 ? 173 ARG T CG  1 
ATOM   29167 C  CD  . ARG T  1 179 ? 148.634 134.326 161.579 1.00 120.69 ? 173 ARG T CD  1 
ATOM   29168 N  NE  . ARG T  1 179 ? 147.992 133.026 161.806 1.00 121.25 ? 173 ARG T NE  1 
ATOM   29169 C  CZ  . ARG T  1 179 ? 147.845 132.406 162.977 1.00 120.36 ? 173 ARG T CZ  1 
ATOM   29170 N  NH1 . ARG T  1 179 ? 148.396 132.886 164.081 1.00 118.80 ? 173 ARG T NH1 1 
ATOM   29171 N  NH2 . ARG T  1 179 ? 147.169 131.271 163.030 1.00 124.03 ? 173 ARG T NH2 1 
ATOM   29172 N  N   . ASP T  1 180 ? 147.859 138.155 164.392 1.00 105.90 ? 174 ASP T N   1 
ATOM   29173 C  CA  . ASP T  1 180 ? 147.452 138.058 165.785 1.00 106.75 ? 174 ASP T CA  1 
ATOM   29174 C  C   . ASP T  1 180 ? 146.650 139.295 166.191 1.00 107.07 ? 174 ASP T C   1 
ATOM   29175 O  O   . ASP T  1 180 ? 147.120 140.413 166.006 1.00 116.21 ? 174 ASP T O   1 
ATOM   29176 C  CB  . ASP T  1 180 ? 148.662 137.928 166.691 1.00 115.89 ? 174 ASP T CB  1 
ATOM   29177 C  CG  . ASP T  1 180 ? 148.336 137.488 168.108 1.00 132.53 ? 174 ASP T CG  1 
ATOM   29178 O  OD1 . ASP T  1 180 ? 147.588 138.218 168.786 1.00 142.78 ? 174 ASP T OD1 1 
ATOM   29179 O  OD2 . ASP T  1 180 ? 148.803 136.396 168.505 1.00 136.23 ? 174 ASP T OD2 1 
ATOM   29180 N  N   . PRO T  1 181 ? 145.436 139.157 166.777 1.00 105.71 ? 175 PRO T N   1 
ATOM   29181 C  CA  . PRO T  1 181 ? 144.647 140.320 167.167 1.00 105.56 ? 175 PRO T CA  1 
ATOM   29182 C  C   . PRO T  1 181 ? 145.267 141.153 168.284 1.00 103.67 ? 175 PRO T C   1 
ATOM   29183 O  O   . PRO T  1 181 ? 145.152 142.376 168.261 1.00 111.10 ? 175 PRO T O   1 
ATOM   29184 C  CB  . PRO T  1 181 ? 143.307 139.737 167.584 1.00 103.78 ? 175 PRO T CB  1 
ATOM   29185 C  CG  . PRO T  1 181 ? 143.658 138.322 167.993 1.00 111.10 ? 175 PRO T CG  1 
ATOM   29186 C  CD  . PRO T  1 181 ? 144.739 137.892 167.054 1.00 111.78 ? 175 PRO T CD  1 
ATOM   29187 N  N   . HIS T  1 182 ? 145.935 140.490 169.238 1.00 96.50  ? 176 HIS T N   1 
ATOM   29188 C  CA  . HIS T  1 182 ? 146.649 141.184 170.300 1.00 94.27  ? 176 HIS T CA  1 
ATOM   29189 C  C   . HIS T  1 182 ? 147.716 142.094 169.696 1.00 97.86  ? 176 HIS T C   1 
ATOM   29190 O  O   . HIS T  1 182 ? 147.789 143.268 170.049 1.00 102.85 ? 176 HIS T O   1 
ATOM   29191 C  CB  . HIS T  1 182 ? 147.245 140.190 171.302 1.00 98.26  ? 176 HIS T CB  1 
ATOM   29192 C  CG  . HIS T  1 182 ? 147.921 140.791 172.496 1.00 103.01 ? 176 HIS T CG  1 
ATOM   29193 N  ND1 . HIS T  1 182 ? 147.707 140.261 173.749 1.00 97.89  ? 176 HIS T ND1 1 
ATOM   29194 C  CD2 . HIS T  1 182 ? 148.778 141.814 172.679 1.00 113.10 ? 176 HIS T CD2 1 
ATOM   29195 C  CE1 . HIS T  1 182 ? 148.411 140.940 174.643 1.00 106.35 ? 176 HIS T CE1 1 
ATOM   29196 N  NE2 . HIS T  1 182 ? 149.067 141.888 174.016 1.00 113.37 ? 176 HIS T NE2 1 
ATOM   29197 N  N   . HIS T  1 183 ? 148.531 141.550 168.783 1.00 103.11 ? 177 HIS T N   1 
ATOM   29198 C  CA  . HIS T  1 183 ? 149.595 142.312 168.146 1.00 102.56 ? 177 HIS T CA  1 
ATOM   29199 C  C   . HIS T  1 183 ? 149.019 143.465 167.319 1.00 96.97  ? 177 HIS T C   1 
ATOM   29200 O  O   . HIS T  1 183 ? 149.559 144.568 167.349 1.00 100.04 ? 177 HIS T O   1 
ATOM   29201 C  CB  . HIS T  1 183 ? 150.507 141.397 167.318 1.00 106.36 ? 177 HIS T CB  1 
ATOM   29202 C  CG  . HIS T  1 183 ? 151.265 140.367 168.111 1.00 104.67 ? 177 HIS T CG  1 
ATOM   29203 N  ND1 . HIS T  1 183 ? 152.017 139.385 167.506 1.00 103.05 ? 177 HIS T ND1 1 
ATOM   29204 C  CD2 . HIS T  1 183 ? 151.426 140.180 169.428 1.00 106.38 ? 177 HIS T CD2 1 
ATOM   29205 C  CE1 . HIS T  1 183 ? 152.583 138.624 168.431 1.00 110.68 ? 177 HIS T CE1 1 
ATOM   29206 N  NE2 . HIS T  1 183 ? 152.246 139.090 169.612 1.00 110.46 ? 177 HIS T NE2 1 
ATOM   29207 N  N   . ILE T  1 184 ? 147.925 143.220 166.590 1.00 95.12  ? 178 ILE T N   1 
ATOM   29208 C  CA  . ILE T  1 184 ? 147.330 144.244 165.740 1.00 96.86  ? 178 ILE T CA  1 
ATOM   29209 C  C   . ILE T  1 184 ? 146.855 145.421 166.588 1.00 97.46  ? 178 ILE T C   1 
ATOM   29210 O  O   . ILE T  1 184 ? 147.156 146.576 166.282 1.00 104.98 ? 178 ILE T O   1 
ATOM   29211 C  CB  . ILE T  1 184 ? 146.200 143.653 164.883 1.00 98.06  ? 178 ILE T CB  1 
ATOM   29212 C  CG1 . ILE T  1 184 ? 146.773 142.723 163.828 1.00 100.96 ? 178 ILE T CG1 1 
ATOM   29213 C  CG2 . ILE T  1 184 ? 145.346 144.752 164.247 1.00 104.69 ? 178 ILE T CG2 1 
ATOM   29214 C  CD1 . ILE T  1 184 ? 145.728 141.901 163.103 1.00 106.55 ? 178 ILE T CD1 1 
ATOM   29215 N  N   . THR T  1 185 ? 146.122 145.121 167.662 1.00 95.05  ? 179 THR T N   1 
ATOM   29216 C  CA  . THR T  1 185 ? 145.608 146.154 168.546 1.00 95.56  ? 179 THR T CA  1 
ATOM   29217 C  C   . THR T  1 185 ? 146.758 146.933 169.186 1.00 94.89  ? 179 THR T C   1 
ATOM   29218 O  O   . THR T  1 185 ? 146.750 148.163 169.183 1.00 101.73 ? 179 THR T O   1 
ATOM   29219 C  CB  . THR T  1 185 ? 144.709 145.530 169.611 1.00 98.11  ? 179 THR T CB  1 
ATOM   29220 O  OG1 . THR T  1 185 ? 143.752 144.716 168.939 1.00 101.17 ? 179 THR T OG1 1 
ATOM   29221 C  CG2 . THR T  1 185 ? 143.989 146.593 170.417 1.00 97.44  ? 179 THR T CG2 1 
ATOM   29222 N  N   . GLU T  1 186 ? 147.729 146.213 169.756 1.00 91.70  ? 180 GLU T N   1 
ATOM   29223 C  CA  . GLU T  1 186 ? 148.815 146.834 170.499 1.00 97.54  ? 180 GLU T CA  1 
ATOM   29224 C  C   . GLU T  1 186 ? 149.643 147.723 169.570 1.00 99.63  ? 180 GLU T C   1 
ATOM   29225 O  O   . GLU T  1 186 ? 150.057 148.814 169.961 1.00 106.12 ? 180 GLU T O   1 
ATOM   29226 C  CB  . GLU T  1 186 ? 149.630 145.758 171.223 1.00 104.81 ? 180 GLU T CB  1 
ATOM   29227 C  CG  . GLU T  1 186 ? 150.643 146.316 172.218 1.00 118.47 ? 180 GLU T CG  1 
ATOM   29228 C  CD  . GLU T  1 186 ? 151.106 145.410 173.351 1.00 132.70 ? 180 GLU T CD  1 
ATOM   29229 O  OE1 . GLU T  1 186 ? 150.558 144.314 173.622 1.00 133.48 ? 180 GLU T OE1 1 
ATOM   29230 O  OE2 . GLU T  1 186 ? 152.083 145.861 173.986 1.00 139.31 ? 180 GLU T OE2 1 
ATOM   29231 N  N   . ALA T  1 187 ? 149.872 147.258 168.336 1.00 100.91 ? 181 ALA T N   1 
ATOM   29232 C  CA  . ALA T  1 187 ? 150.620 148.032 167.358 1.00 99.01  ? 181 ALA T CA  1 
ATOM   29233 C  C   . ALA T  1 187 ? 149.875 149.313 166.993 1.00 95.70  ? 181 ALA T C   1 
ATOM   29234 O  O   . ALA T  1 187 ? 150.510 150.345 166.813 1.00 98.82  ? 181 ALA T O   1 
ATOM   29235 C  CB  . ALA T  1 187 ? 150.904 147.204 166.130 1.00 99.73  ? 181 ALA T CB  1 
ATOM   29236 N  N   . GLN T  1 188 ? 148.542 149.251 166.874 1.00 97.21  ? 182 GLN T N   1 
ATOM   29237 C  CA  . GLN T  1 188 ? 147.762 150.436 166.545 1.00 95.58  ? 182 GLN T CA  1 
ATOM   29238 C  C   . GLN T  1 188 ? 147.881 151.469 167.663 1.00 90.98  ? 182 GLN T C   1 
ATOM   29239 O  O   . GLN T  1 188 ? 148.086 152.651 167.400 1.00 98.68  ? 182 GLN T O   1 
ATOM   29240 C  CB  . GLN T  1 188 ? 146.303 150.105 166.238 1.00 93.34  ? 182 GLN T CB  1 
ATOM   29241 C  CG  . GLN T  1 188 ? 146.129 149.365 164.918 1.00 99.16  ? 182 GLN T CG  1 
ATOM   29242 C  CD  . GLN T  1 188 ? 144.708 148.913 164.659 1.00 104.58 ? 182 GLN T CD  1 
ATOM   29243 O  OE1 . GLN T  1 188 ? 144.083 149.283 163.661 1.00 115.99 ? 182 GLN T OE1 1 
ATOM   29244 N  NE2 . GLN T  1 188 ? 144.184 148.085 165.548 1.00 107.74 ? 182 GLN T NE2 1 
ATOM   29245 N  N   . TYR T  1 189 ? 147.783 151.025 168.914 1.00 94.36  ? 183 TYR T N   1 
ATOM   29246 C  CA  . TYR T  1 189 ? 147.870 151.956 170.028 1.00 100.24 ? 183 TYR T CA  1 
ATOM   29247 C  C   . TYR T  1 189 ? 149.259 152.588 170.101 1.00 96.80  ? 183 TYR T C   1 
ATOM   29248 O  O   . TYR T  1 189 ? 149.383 153.782 170.357 1.00 98.45  ? 183 TYR T O   1 
ATOM   29249 C  CB  . TYR T  1 189 ? 147.521 151.250 171.336 1.00 100.38 ? 183 TYR T CB  1 
ATOM   29250 C  CG  . TYR T  1 189 ? 146.028 151.138 171.593 1.00 104.09 ? 183 TYR T CG  1 
ATOM   29251 C  CD1 . TYR T  1 189 ? 145.280 150.096 171.059 1.00 104.75 ? 183 TYR T CD1 1 
ATOM   29252 C  CD2 . TYR T  1 189 ? 145.371 152.070 172.388 1.00 106.70 ? 183 TYR T CD2 1 
ATOM   29253 C  CE1 . TYR T  1 189 ? 143.922 149.987 171.303 1.00 109.12 ? 183 TYR T CE1 1 
ATOM   29254 C  CE2 . TYR T  1 189 ? 144.017 151.964 172.652 1.00 105.15 ? 183 TYR T CE2 1 
ATOM   29255 C  CZ  . TYR T  1 189 ? 143.293 150.917 172.109 1.00 110.13 ? 183 TYR T CZ  1 
ATOM   29256 O  OH  . TYR T  1 189 ? 141.960 150.791 172.348 1.00 110.84 ? 183 TYR T OH  1 
ATOM   29257 N  N   . LYS T  1 190 ? 150.304 151.793 169.876 1.00 95.41  ? 184 LYS T N   1 
ATOM   29258 C  CA  . LYS T  1 190 ? 151.660 152.311 169.937 1.00 96.85  ? 184 LYS T CA  1 
ATOM   29259 C  C   . LYS T  1 190 ? 151.927 153.288 168.791 1.00 94.97  ? 184 LYS T C   1 
ATOM   29260 O  O   . LYS T  1 190 ? 152.629 154.280 168.973 1.00 103.10 ? 184 LYS T O   1 
ATOM   29261 C  CB  . LYS T  1 190 ? 152.648 151.147 169.940 1.00 99.13  ? 184 LYS T CB  1 
ATOM   29262 C  CG  . LYS T  1 190 ? 152.655 150.357 171.227 1.00 107.45 ? 184 LYS T CG  1 
ATOM   29263 C  CD  . LYS T  1 190 ? 153.686 149.243 171.175 1.00 118.89 ? 184 LYS T CD  1 
ATOM   29264 C  CE  . LYS T  1 190 ? 153.682 148.395 172.394 1.00 130.00 ? 184 LYS T CE  1 
ATOM   29265 N  NZ  . LYS T  1 190 ? 154.732 147.378 172.293 1.00 143.27 ? 184 LYS T NZ  1 
ATOM   29266 N  N   . ALA T  1 191 ? 151.374 153.007 167.610 1.00 95.28  ? 185 ALA T N   1 
ATOM   29267 C  CA  . ALA T  1 191 ? 151.538 153.895 166.472 1.00 94.96  ? 185 ALA T CA  1 
ATOM   29268 C  C   . ALA T  1 191 ? 150.881 155.242 166.762 1.00 95.11  ? 185 ALA T C   1 
ATOM   29269 O  O   . ALA T  1 191 ? 151.464 156.290 166.500 1.00 100.34 ? 185 ALA T O   1 
ATOM   29270 C  CB  . ALA T  1 191 ? 150.976 153.247 165.229 1.00 97.45  ? 185 ALA T CB  1 
ATOM   29271 N  N   . VAL T  1 192 ? 149.678 155.223 167.331 1.00 97.01  ? 186 VAL T N   1 
ATOM   29272 C  CA  . VAL T  1 192 ? 149.018 156.470 167.672 1.00 100.87 ? 186 VAL T CA  1 
ATOM   29273 C  C   . VAL T  1 192 ? 149.839 157.229 168.714 1.00 100.16 ? 186 VAL T C   1 
ATOM   29274 O  O   . VAL T  1 192 ? 149.982 158.443 168.607 1.00 100.77 ? 186 VAL T O   1 
ATOM   29275 C  CB  . VAL T  1 192 ? 147.580 156.224 168.149 1.00 103.18 ? 186 VAL T CB  1 
ATOM   29276 C  CG1 . VAL T  1 192 ? 146.930 157.505 168.657 1.00 105.99 ? 186 VAL T CG1 1 
ATOM   29277 C  CG2 . VAL T  1 192 ? 146.747 155.605 167.038 1.00 108.24 ? 186 VAL T CG2 1 
ATOM   29278 N  N   . ALA T  1 193 ? 150.369 156.515 169.715 1.00 101.89 ? 187 ALA T N   1 
ATOM   29279 C  CA  . ALA T  1 193 ? 151.144 157.134 170.783 1.00 102.99 ? 187 ALA T CA  1 
ATOM   29280 C  C   . ALA T  1 193 ? 152.375 157.846 170.225 1.00 100.87 ? 187 ALA T C   1 
ATOM   29281 O  O   . ALA T  1 193 ? 152.652 158.990 170.577 1.00 100.76 ? 187 ALA T O   1 
ATOM   29282 C  CB  . ALA T  1 193 ? 151.543 156.097 171.807 1.00 105.92 ? 187 ALA T CB  1 
ATOM   29283 N  N   . ARG T  1 194 ? 153.106 157.179 169.333 1.00 106.08 ? 188 ARG T N   1 
ATOM   29284 C  CA  . ARG T  1 194 ? 154.343 157.739 168.812 1.00 108.63 ? 188 ARG T CA  1 
ATOM   29285 C  C   . ARG T  1 194 ? 154.079 158.883 167.832 1.00 106.51 ? 188 ARG T C   1 
ATOM   29286 O  O   . ARG T  1 194 ? 154.843 159.847 167.801 1.00 115.26 ? 188 ARG T O   1 
ATOM   29287 C  CB  . ARG T  1 194 ? 155.190 156.626 168.200 1.00 104.41 ? 188 ARG T CB  1 
ATOM   29288 C  CG  . ARG T  1 194 ? 155.822 155.774 169.287 1.00 110.04 ? 188 ARG T CG  1 
ATOM   29289 C  CD  . ARG T  1 194 ? 157.099 155.143 168.807 1.00 124.39 ? 188 ARG T CD  1 
ATOM   29290 N  NE  . ARG T  1 194 ? 157.838 154.676 169.983 1.00 135.67 ? 188 ARG T NE  1 
ATOM   29291 C  CZ  . ARG T  1 194 ? 158.873 155.293 170.534 1.00 141.44 ? 188 ARG T CZ  1 
ATOM   29292 N  NH1 . ARG T  1 194 ? 159.364 156.400 170.002 1.00 145.51 ? 188 ARG T NH1 1 
ATOM   29293 N  NH2 . ARG T  1 194 ? 159.428 154.783 171.621 1.00 145.41 ? 188 ARG T NH2 1 
ATOM   29294 N  N   . ALA T  1 195 ? 153.012 158.783 167.032 1.00 106.27 ? 189 ALA T N   1 
ATOM   29295 C  CA  . ALA T  1 195 ? 152.617 159.888 166.171 1.00 108.10 ? 189 ALA T CA  1 
ATOM   29296 C  C   . ALA T  1 195 ? 152.274 161.114 167.019 1.00 109.97 ? 189 ALA T C   1 
ATOM   29297 O  O   . ALA T  1 195 ? 152.716 162.215 166.708 1.00 108.39 ? 189 ALA T O   1 
ATOM   29298 C  CB  . ALA T  1 195 ? 151.465 159.493 165.267 1.00 108.81 ? 189 ALA T CB  1 
ATOM   29299 N  N   . LEU T  1 196 ? 151.494 160.928 168.092 1.00 114.60 ? 190 LEU T N   1 
ATOM   29300 C  CA  . LEU T  1 196 ? 151.146 162.034 168.973 1.00 114.64 ? 190 LEU T CA  1 
ATOM   29301 C  C   . LEU T  1 196 ? 152.405 162.630 169.590 1.00 105.73 ? 190 LEU T C   1 
ATOM   29302 O  O   . LEU T  1 196 ? 152.510 163.842 169.734 1.00 109.53 ? 190 LEU T O   1 
ATOM   29303 C  CB  . LEU T  1 196 ? 150.182 161.607 170.077 1.00 117.08 ? 190 LEU T CB  1 
ATOM   29304 C  CG  . LEU T  1 196 ? 148.714 161.477 169.672 1.00 120.79 ? 190 LEU T CG  1 
ATOM   29305 C  CD1 . LEU T  1 196 ? 147.915 160.917 170.832 1.00 128.20 ? 190 LEU T CD1 1 
ATOM   29306 C  CD2 . LEU T  1 196 ? 148.154 162.812 169.225 1.00 119.61 ? 190 LEU T CD2 1 
ATOM   29307 N  N   . ARG T  1 197 ? 153.335 161.770 169.998 1.00 105.55 ? 191 ARG T N   1 
ATOM   29308 C  CA  . ARG T  1 197 ? 154.539 162.237 170.659 1.00 107.05 ? 191 ARG T CA  1 
ATOM   29309 C  C   . ARG T  1 197 ? 155.328 163.147 169.725 1.00 112.26 ? 191 ARG T C   1 
ATOM   29310 O  O   . ARG T  1 197 ? 155.811 164.194 170.145 1.00 119.09 ? 191 ARG T O   1 
ATOM   29311 C  CB  . ARG T  1 197 ? 155.387 161.048 171.108 1.00 108.74 ? 191 ARG T CB  1 
ATOM   29312 C  CG  . ARG T  1 197 ? 156.820 161.407 171.457 1.00 122.01 ? 191 ARG T CG  1 
ATOM   29313 C  CD  . ARG T  1 197 ? 157.524 160.196 172.014 1.00 134.62 ? 191 ARG T CD  1 
ATOM   29314 N  NE  . ARG T  1 197 ? 158.911 160.508 172.363 1.00 141.89 ? 191 ARG T NE  1 
ATOM   29315 C  CZ  . ARG T  1 197 ? 159.723 159.692 173.016 1.00 153.29 ? 191 ARG T CZ  1 
ATOM   29316 N  NH1 . ARG T  1 197 ? 159.307 158.497 173.403 1.00 152.58 ? 191 ARG T NH1 1 
ATOM   29317 N  NH2 . ARG T  1 197 ? 160.952 160.083 173.296 1.00 157.91 ? 191 ARG T NH2 1 
ATOM   29318 N  N   . GLN T  1 198 ? 155.479 162.724 168.468 1.00 118.37 ? 192 GLN T N   1 
ATOM   29319 C  CA  . GLN T  1 198 ? 156.227 163.502 167.497 1.00 116.11 ? 192 GLN T CA  1 
ATOM   29320 C  C   . GLN T  1 198 ? 155.500 164.812 167.192 1.00 118.31 ? 192 GLN T C   1 
ATOM   29321 O  O   . GLN T  1 198 ? 156.145 165.832 166.993 1.00 118.60 ? 192 GLN T O   1 
ATOM   29322 C  CB  . GLN T  1 198 ? 156.439 162.688 166.224 1.00 116.02 ? 192 GLN T CB  1 
ATOM   29323 C  CG  . GLN T  1 198 ? 157.239 163.414 165.150 1.00 123.07 ? 192 GLN T CG  1 
ATOM   29324 C  CD  . GLN T  1 198 ? 157.507 162.546 163.941 1.00 140.65 ? 192 GLN T CD  1 
ATOM   29325 O  OE1 . GLN T  1 198 ? 156.997 162.792 162.843 1.00 140.15 ? 192 GLN T OE1 1 
ATOM   29326 N  NE2 . GLN T  1 198 ? 158.303 161.504 164.136 1.00 157.19 ? 192 GLN T NE2 1 
ATOM   29327 N  N   . ALA T  1 199 ? 154.164 164.785 167.153 1.00 120.06 ? 193 ALA T N   1 
ATOM   29328 C  CA  . ALA T  1 199 ? 153.398 165.948 166.730 1.00 115.78 ? 193 ALA T CA  1 
ATOM   29329 C  C   . ALA T  1 199 ? 153.406 167.053 167.786 1.00 119.26 ? 193 ALA T C   1 
ATOM   29330 O  O   . ALA T  1 199 ? 153.295 168.223 167.438 1.00 121.01 ? 193 ALA T O   1 
ATOM   29331 C  CB  . ALA T  1 199 ? 151.982 165.547 166.391 1.00 114.05 ? 193 ALA T CB  1 
ATOM   29332 N  N   . VAL T  1 200 ? 153.515 166.691 169.069 1.00 119.90 ? 194 VAL T N   1 
ATOM   29333 C  CA  . VAL T  1 200 ? 153.372 167.663 170.146 1.00 119.07 ? 194 VAL T CA  1 
ATOM   29334 C  C   . VAL T  1 200 ? 154.711 168.318 170.482 1.00 119.46 ? 194 VAL T C   1 
ATOM   29335 O  O   . VAL T  1 200 ? 154.758 169.173 171.360 1.00 123.12 ? 194 VAL T O   1 
ATOM   29336 C  CB  . VAL T  1 200 ? 152.773 167.055 171.428 1.00 114.81 ? 194 VAL T CB  1 
ATOM   29337 C  CG1 . VAL T  1 200 ? 151.353 166.556 171.212 1.00 113.78 ? 194 VAL T CG1 1 
ATOM   29338 C  CG2 . VAL T  1 200 ? 153.660 165.958 172.009 1.00 117.54 ? 194 VAL T CG2 1 
ATOM   29339 N  N   . GLU T  1 201 ? 155.803 167.895 169.842 1.00 128.23 ? 195 GLU T N   1 
ATOM   29340 C  CA  . GLU T  1 201 ? 157.104 168.459 170.158 1.00 140.01 ? 195 GLU T CA  1 
ATOM   29341 C  C   . GLU T  1 201 ? 157.156 169.904 169.670 1.00 154.51 ? 195 GLU T C   1 
ATOM   29342 O  O   . GLU T  1 201 ? 156.546 170.243 168.657 1.00 154.45 ? 195 GLU T O   1 
ATOM   29343 C  CB  . GLU T  1 201 ? 158.242 167.673 169.512 1.00 151.03 ? 195 GLU T CB  1 
ATOM   29344 C  CG  . GLU T  1 201 ? 158.403 166.258 170.058 1.00 168.47 ? 195 GLU T CG  1 
ATOM   29345 C  CD  . GLU T  1 201 ? 159.412 165.416 169.296 1.00 187.14 ? 195 GLU T CD  1 
ATOM   29346 O  OE1 . GLU T  1 201 ? 159.843 165.836 168.197 1.00 187.87 ? 195 GLU T OE1 1 
ATOM   29347 O  OE2 . GLU T  1 201 ? 159.783 164.340 169.811 1.00 196.36 ? 195 GLU T OE2 1 
ATOM   29348 N  N   . PRO T  1 202 ? 157.881 170.802 170.375 1.00 166.32 ? 196 PRO T N   1 
ATOM   29349 C  CA  . PRO T  1 202 ? 158.095 172.150 169.869 1.00 167.28 ? 196 PRO T CA  1 
ATOM   29350 C  C   . PRO T  1 202 ? 158.920 172.150 168.587 1.00 169.52 ? 196 PRO T C   1 
ATOM   29351 O  O   . PRO T  1 202 ? 159.816 171.324 168.421 1.00 162.18 ? 196 PRO T O   1 
ATOM   29352 C  CB  . PRO T  1 202 ? 158.795 172.860 171.022 1.00 171.77 ? 196 PRO T CB  1 
ATOM   29353 C  CG  . PRO T  1 202 ? 159.469 171.727 171.777 1.00 170.78 ? 196 PRO T CG  1 
ATOM   29354 C  CD  . PRO T  1 202 ? 158.535 170.563 171.671 1.00 167.67 ? 196 PRO T CD  1 
ATOM   29355 N  N   . ASP T  1 203 ? 158.585 173.067 167.678 1.00 175.96 ? 197 ASP T N   1 
ATOM   29356 C  CA  . ASP T  1 203 ? 159.261 173.147 166.398 1.00 182.41 ? 197 ASP T CA  1 
ATOM   29357 C  C   . ASP T  1 203 ? 160.395 174.162 166.500 1.00 195.41 ? 197 ASP T C   1 
ATOM   29358 O  O   . ASP T  1 203 ? 160.145 175.345 166.726 1.00 204.29 ? 197 ASP T O   1 
ATOM   29359 C  CB  . ASP T  1 203 ? 158.295 173.516 165.286 1.00 184.15 ? 197 ASP T CB  1 
ATOM   29360 C  CG  . ASP T  1 203 ? 158.866 173.364 163.885 1.00 192.51 ? 197 ASP T CG  1 
ATOM   29361 O  OD1 . ASP T  1 203 ? 159.972 172.796 163.765 1.00 191.07 ? 197 ASP T OD1 1 
ATOM   29362 O  OD2 . ASP T  1 203 ? 158.202 173.813 162.928 1.00 201.49 ? 197 ASP T OD2 1 
ATOM   29363 N  N   . PRO T  1 204 ? 161.672 173.752 166.321 1.00 204.37 ? 198 PRO T N   1 
ATOM   29364 C  CA  . PRO T  1 204 ? 162.783 174.695 166.384 1.00 208.31 ? 198 PRO T CA  1 
ATOM   29365 C  C   . PRO T  1 204 ? 162.941 175.535 165.117 1.00 209.34 ? 198 PRO T C   1 
ATOM   29366 O  O   . PRO T  1 204 ? 164.046 175.668 164.596 1.00 214.12 ? 198 PRO T O   1 
ATOM   29367 C  CB  . PRO T  1 204 ? 163.977 173.781 166.652 1.00 211.63 ? 198 PRO T CB  1 
ATOM   29368 C  CG  . PRO T  1 204 ? 163.595 172.523 165.891 1.00 211.35 ? 198 PRO T CG  1 
ATOM   29369 C  CD  . PRO T  1 204 ? 162.115 172.367 166.086 1.00 209.87 ? 198 PRO T CD  1 
ATOM   29370 N  N   . ARG T  1 205 ? 161.830 176.109 164.636 1.00 205.84 ? 199 ARG T N   1 
ATOM   29371 C  CA  . ARG T  1 205 ? 161.833 176.939 163.441 1.00 205.88 ? 199 ARG T CA  1 
ATOM   29372 C  C   . ARG T  1 205 ? 160.758 178.031 163.576 1.00 208.18 ? 199 ARG T C   1 
ATOM   29373 O  O   . ARG T  1 205 ? 159.561 177.668 163.552 1.00 206.59 ? 199 ARG T O   1 
ATOM   29374 C  CB  . ARG T  1 205 ? 161.588 176.075 162.199 1.00 206.05 ? 199 ARG T CB  1 
ATOM   29375 C  CG  . ARG T  1 205 ? 162.666 175.036 161.930 1.00 209.49 ? 199 ARG T CG  1 
ATOM   29376 C  CD  . ARG T  1 205 ? 164.012 175.672 161.628 1.00 209.04 ? 199 ARG T CD  1 
ATOM   29377 N  NE  . ARG T  1 205 ? 163.974 176.408 160.359 1.00 209.77 ? 199 ARG T NE  1 
ATOM   29378 C  CZ  . ARG T  1 205 ? 163.965 175.872 159.137 1.00 205.00 ? 199 ARG T CZ  1 
ATOM   29379 N  NH1 . ARG T  1 205 ? 164.081 174.564 158.962 1.00 208.21 ? 199 ARG T NH1 1 
ATOM   29380 N  NH2 . ARG T  1 205 ? 163.866 176.658 158.077 1.00 194.24 ? 199 ARG T NH2 1 
ATOM   29381 N  N   . SER U  1 16  ? 114.137 85.006  95.075  1.00 202.66 ? 10  SER U N   1 
ATOM   29382 C  CA  . SER U  1 16  ? 114.331 86.060  94.043  1.00 201.18 ? 10  SER U CA  1 
ATOM   29383 C  C   . SER U  1 16  ? 115.628 86.820  94.312  1.00 188.17 ? 10  SER U C   1 
ATOM   29384 O  O   . SER U  1 16  ? 116.542 86.802  93.489  1.00 180.06 ? 10  SER U O   1 
ATOM   29385 C  CB  . SER U  1 16  ? 113.144 86.993  93.992  1.00 204.88 ? 10  SER U CB  1 
ATOM   29386 O  OG  . SER U  1 16  ? 113.357 88.040  93.056  1.00 208.01 ? 10  SER U OG  1 
ATOM   29387 N  N   . ARG U  1 17  ? 115.683 87.487  95.471  1.00 178.04 ? 11  ARG U N   1 
ATOM   29388 C  CA  . ARG U  1 17  ? 116.849 88.247  95.890  1.00 167.92 ? 11  ARG U CA  1 
ATOM   29389 C  C   . ARG U  1 17  ? 117.496 87.530  97.070  1.00 162.96 ? 11  ARG U C   1 
ATOM   29390 O  O   . ARG U  1 17  ? 117.208 87.835  98.225  1.00 160.49 ? 11  ARG U O   1 
ATOM   29391 C  CB  . ARG U  1 17  ? 116.432 89.682  96.224  1.00 160.79 ? 11  ARG U CB  1 
ATOM   29392 C  CG  . ARG U  1 17  ? 115.879 90.420  95.014  1.00 159.44 ? 11  ARG U CG  1 
ATOM   29393 C  CD  . ARG U  1 17  ? 115.697 91.898  95.284  1.00 156.81 ? 11  ARG U CD  1 
ATOM   29394 N  NE  . ARG U  1 17  ? 114.677 92.148  96.307  1.00 147.77 ? 11  ARG U NE  1 
ATOM   29395 C  CZ  . ARG U  1 17  ? 114.378 93.342  96.801  1.00 136.20 ? 11  ARG U CZ  1 
ATOM   29396 N  NH1 . ARG U  1 17  ? 115.030 94.415  96.393  1.00 136.62 ? 11  ARG U NH1 1 
ATOM   29397 N  NH2 . ARG U  1 17  ? 113.429 93.459  97.712  1.00 136.24 ? 11  ARG U NH2 1 
ATOM   29398 N  N   . ARG U  1 18  ? 118.357 86.559  96.748  1.00 161.63 ? 12  ARG U N   1 
ATOM   29399 C  CA  . ARG U  1 18  ? 119.016 85.729  97.742  1.00 154.94 ? 12  ARG U CA  1 
ATOM   29400 C  C   . ARG U  1 18  ? 120.527 85.923  97.650  1.00 151.47 ? 12  ARG U C   1 
ATOM   29401 O  O   . ARG U  1 18  ? 121.039 86.385  96.632  1.00 151.61 ? 12  ARG U O   1 
ATOM   29402 C  CB  . ARG U  1 18  ? 118.660 84.257  97.516  1.00 165.43 ? 12  ARG U CB  1 
ATOM   29403 C  CG  . ARG U  1 18  ? 117.249 83.859  97.922  1.00 179.97 ? 12  ARG U CG  1 
ATOM   29404 C  CD  . ARG U  1 18  ? 117.097 82.350  97.873  1.00 195.88 ? 12  ARG U CD  1 
ATOM   29405 N  NE  . ARG U  1 18  ? 115.850 81.924  98.517  1.00 208.65 ? 12  ARG U NE  1 
ATOM   29406 C  CZ  . ARG U  1 18  ? 114.704 81.680  97.890  1.00 223.30 ? 12  ARG U CZ  1 
ATOM   29407 N  NH1 . ARG U  1 18  ? 114.596 81.874  96.586  1.00 226.76 ? 12  ARG U NH1 1 
ATOM   29408 N  NH2 . ARG U  1 18  ? 113.654 81.262  98.577  1.00 225.62 ? 12  ARG U NH2 1 
ATOM   29409 N  N   . ALA U  1 19  ? 121.231 85.545  98.722  1.00 143.41 ? 13  ALA U N   1 
ATOM   29410 C  CA  . ALA U  1 19  ? 122.679 85.655  98.764  1.00 146.55 ? 13  ALA U CA  1 
ATOM   29411 C  C   . ALA U  1 19  ? 123.248 84.657  99.769  1.00 148.63 ? 13  ALA U C   1 
ATOM   29412 O  O   . ALA U  1 19  ? 122.736 84.532  100.880 1.00 149.05 ? 13  ALA U O   1 
ATOM   29413 C  CB  . ALA U  1 19  ? 123.073 87.075  99.100  1.00 145.93 ? 13  ALA U CB  1 
ATOM   29414 N  N   . ARG U  1 20  ? 124.301 83.942  99.353  1.00 154.76 ? 14  ARG U N   1 
ATOM   29415 C  CA  . ARG U  1 20  ? 125.036 83.050  100.232 1.00 157.68 ? 14  ARG U CA  1 
ATOM   29416 C  C   . ARG U  1 20  ? 126.507 83.452  100.202 1.00 151.61 ? 14  ARG U C   1 
ATOM   29417 O  O   . ARG U  1 20  ? 127.139 83.394  99.151  1.00 157.40 ? 14  ARG U O   1 
ATOM   29418 C  CB  . ARG U  1 20  ? 124.905 81.583  99.808  1.00 166.44 ? 14  ARG U CB  1 
ATOM   29419 C  CG  . ARG U  1 20  ? 125.592 80.623  100.767 1.00 179.76 ? 14  ARG U CG  1 
ATOM   29420 C  CD  . ARG U  1 20  ? 126.071 79.350  100.065 1.00 189.36 ? 14  ARG U CD  1 
ATOM   29421 N  NE  . ARG U  1 20  ? 126.771 78.444  100.984 1.00 190.10 ? 14  ARG U NE  1 
ATOM   29422 C  CZ  . ARG U  1 20  ? 126.217 77.638  101.892 1.00 195.35 ? 14  ARG U CZ  1 
ATOM   29423 N  NH1 . ARG U  1 20  ? 124.905 77.471  101.935 1.00 196.34 ? 14  ARG U NH1 1 
ATOM   29424 N  NH2 . ARG U  1 20  ? 126.984 76.984  102.745 1.00 197.33 ? 14  ARG U NH2 1 
ATOM   29425 N  N   . ILE U  1 21  ? 127.035 83.858  101.361 1.00 148.63 ? 15  ILE U N   1 
ATOM   29426 C  CA  . ILE U  1 21  ? 128.397 84.357  101.460 1.00 152.00 ? 15  ILE U CA  1 
ATOM   29427 C  C   . ILE U  1 21  ? 129.165 83.514  102.474 1.00 150.85 ? 15  ILE U C   1 
ATOM   29428 O  O   . ILE U  1 21  ? 128.733 83.369  103.615 1.00 145.08 ? 15  ILE U O   1 
ATOM   29429 C  CB  . ILE U  1 21  ? 128.407 85.853  101.835 1.00 151.88 ? 15  ILE U CB  1 
ATOM   29430 C  CG1 . ILE U  1 21  ? 127.946 86.730  100.666 1.00 154.26 ? 15  ILE U CG1 1 
ATOM   29431 C  CG2 . ILE U  1 21  ? 129.778 86.289  102.355 1.00 147.30 ? 15  ILE U CG2 1 
ATOM   29432 C  CD1 . ILE U  1 21  ? 128.872 86.709  99.462  1.00 162.58 ? 15  ILE U CD1 1 
ATOM   29433 N  N   . GLU U  1 22  ? 130.313 82.980  102.038 1.00 159.88 ? 16  GLU U N   1 
ATOM   29434 C  CA  . GLU U  1 22  ? 131.238 82.282  102.915 1.00 171.58 ? 16  GLU U CA  1 
ATOM   29435 C  C   . GLU U  1 22  ? 132.554 83.053  102.949 1.00 174.55 ? 16  GLU U C   1 
ATOM   29436 O  O   . GLU U  1 22  ? 133.148 83.315  101.904 1.00 182.61 ? 16  GLU U O   1 
ATOM   29437 C  CB  . GLU U  1 22  ? 131.488 80.849  102.449 1.00 178.76 ? 16  GLU U CB  1 
ATOM   29438 C  CG  . GLU U  1 22  ? 130.212 80.031  102.282 1.00 195.38 ? 16  GLU U CG  1 
ATOM   29439 C  CD  . GLU U  1 22  ? 130.451 78.570  101.947 1.00 208.65 ? 16  GLU U CD  1 
ATOM   29440 O  OE1 . GLU U  1 22  ? 131.627 78.145  101.921 1.00 215.44 ? 16  GLU U OE1 1 
ATOM   29441 O  OE2 . GLU U  1 22  ? 129.458 77.856  101.703 1.00 204.65 ? 16  GLU U OE2 1 
ATOM   29442 N  N   . ARG U  1 23  ? 132.995 83.405  104.161 1.00 168.22 ? 17  ARG U N   1 
ATOM   29443 C  CA  . ARG U  1 23  ? 134.177 84.227  104.352 1.00 171.78 ? 17  ARG U CA  1 
ATOM   29444 C  C   . ARG U  1 23  ? 135.112 83.523  105.329 1.00 174.34 ? 17  ARG U C   1 
ATOM   29445 O  O   . ARG U  1 23  ? 134.826 83.458  106.521 1.00 176.25 ? 17  ARG U O   1 
ATOM   29446 C  CB  . ARG U  1 23  ? 133.763 85.615  104.854 1.00 176.64 ? 17  ARG U CB  1 
ATOM   29447 C  CG  . ARG U  1 23  ? 134.914 86.514  105.286 1.00 178.35 ? 17  ARG U CG  1 
ATOM   29448 C  CD  . ARG U  1 23  ? 134.429 87.853  105.808 1.00 176.41 ? 17  ARG U CD  1 
ATOM   29449 N  NE  . ARG U  1 23  ? 135.482 88.501  106.598 1.00 177.31 ? 17  ARG U NE  1 
ATOM   29450 C  CZ  . ARG U  1 23  ? 136.362 89.388  106.144 1.00 174.37 ? 17  ARG U CZ  1 
ATOM   29451 N  NH1 . ARG U  1 23  ? 136.351 89.762  104.875 1.00 174.74 ? 17  ARG U NH1 1 
ATOM   29452 N  NH2 . ARG U  1 23  ? 137.270 89.889  106.964 1.00 172.56 ? 17  ARG U NH2 1 
ATOM   29453 N  N   . ARG U  1 24  ? 136.223 82.998  104.805 1.00 187.27 ? 18  ARG U N   1 
ATOM   29454 C  CA  . ARG U  1 24  ? 137.216 82.318  105.619 1.00 199.21 ? 18  ARG U CA  1 
ATOM   29455 C  C   . ARG U  1 24  ? 138.420 83.234  105.802 1.00 203.66 ? 18  ARG U C   1 
ATOM   29456 O  O   . ARG U  1 24  ? 139.003 83.697  104.824 1.00 208.33 ? 18  ARG U O   1 
ATOM   29457 C  CB  . ARG U  1 24  ? 137.658 80.998  104.982 1.00 210.65 ? 18  ARG U CB  1 
ATOM   29458 C  CG  . ARG U  1 24  ? 136.585 79.919  104.967 1.00 222.38 ? 18  ARG U CG  1 
ATOM   29459 C  CD  . ARG U  1 24  ? 137.122 78.623  104.391 1.00 236.73 ? 18  ARG U CD  1 
ATOM   29460 N  NE  . ARG U  1 24  ? 136.095 77.576  104.377 1.00 246.62 ? 18  ARG U NE  1 
ATOM   29461 C  CZ  . ARG U  1 24  ? 135.906 76.670  105.334 1.00 255.68 ? 18  ARG U CZ  1 
ATOM   29462 N  NH1 . ARG U  1 24  ? 136.608 76.716  106.454 1.00 254.30 ? 18  ARG U NH1 1 
ATOM   29463 N  NH2 . ARG U  1 24  ? 134.989 75.730  105.180 1.00 262.61 ? 18  ARG U NH2 1 
ATOM   29464 N  N   . THR U  1 25  ? 138.765 83.490  107.069 1.00 203.71 ? 19  THR U N   1 
ATOM   29465 C  CA  . THR U  1 25  ? 139.936 84.273  107.428 1.00 204.83 ? 19  THR U CA  1 
ATOM   29466 C  C   . THR U  1 25  ? 140.699 83.537  108.526 1.00 209.88 ? 19  THR U C   1 
ATOM   29467 O  O   . THR U  1 25  ? 140.269 82.482  108.991 1.00 207.88 ? 19  THR U O   1 
ATOM   29468 C  CB  . THR U  1 25  ? 139.521 85.682  107.862 1.00 206.61 ? 19  THR U CB  1 
ATOM   29469 O  OG1 . THR U  1 25  ? 138.519 85.577  108.870 1.00 209.91 ? 19  THR U OG1 1 
ATOM   29470 C  CG2 . THR U  1 25  ? 138.966 86.500  106.710 1.00 207.24 ? 19  THR U CG2 1 
ATOM   29471 N  N   . ARG U  1 26  ? 141.846 84.098  108.919 1.00 221.00 ? 20  ARG U N   1 
ATOM   29472 C  CA  . ARG U  1 26  ? 142.623 83.571  110.028 1.00 231.80 ? 20  ARG U CA  1 
ATOM   29473 C  C   . ARG U  1 26  ? 141.817 83.667  111.322 1.00 223.86 ? 20  ARG U C   1 
ATOM   29474 O  O   . ARG U  1 26  ? 141.783 82.714  112.097 1.00 222.80 ? 20  ARG U O   1 
ATOM   29475 C  CB  . ARG U  1 26  ? 143.955 84.320  110.146 1.00 248.22 ? 20  ARG U CB  1 
ATOM   29476 C  CG  . ARG U  1 26  ? 144.952 83.967  109.051 1.00 263.18 ? 20  ARG U CG  1 
ATOM   29477 C  CD  . ARG U  1 26  ? 146.114 84.941  108.977 1.00 274.32 ? 20  ARG U CD  1 
ATOM   29478 N  NE  . ARG U  1 26  ? 145.703 86.199  108.345 1.00 282.77 ? 20  ARG U NE  1 
ATOM   29479 C  CZ  . ARG U  1 26  ? 145.870 86.504  107.061 1.00 291.88 ? 20  ARG U CZ  1 
ATOM   29480 N  NH1 . ARG U  1 26  ? 146.406 85.631  106.225 1.00 295.01 ? 20  ARG U NH1 1 
ATOM   29481 N  NH2 . ARG U  1 26  ? 145.483 87.684  106.605 1.00 291.99 ? 20  ARG U NH2 1 
ATOM   29482 N  N   . GLU U  1 27  ? 141.159 84.814  111.537 1.00 221.63 ? 21  GLU U N   1 
ATOM   29483 C  CA  . GLU U  1 27  ? 140.499 85.098  112.803 1.00 226.35 ? 21  GLU U CA  1 
ATOM   29484 C  C   . GLU U  1 27  ? 139.212 84.285  112.955 1.00 214.03 ? 21  GLU U C   1 
ATOM   29485 O  O   . GLU U  1 27  ? 138.938 83.769  114.037 1.00 207.53 ? 21  GLU U O   1 
ATOM   29486 C  CB  . GLU U  1 27  ? 140.191 86.588  112.978 1.00 239.67 ? 21  GLU U CB  1 
ATOM   29487 C  CG  . GLU U  1 27  ? 141.381 87.413  113.461 1.00 250.76 ? 21  GLU U CG  1 
ATOM   29488 C  CD  . GLU U  1 27  ? 142.479 87.632  112.435 1.00 265.24 ? 21  GLU U CD  1 
ATOM   29489 O  OE1 . GLU U  1 27  ? 142.292 87.235  111.267 1.00 267.71 ? 21  GLU U OE1 1 
ATOM   29490 O  OE2 . GLU U  1 27  ? 143.525 88.202  112.810 1.00 269.83 ? 21  GLU U OE2 1 
ATOM   29491 N  N   . SER U  1 28  ? 138.412 84.188  111.886 1.00 203.82 ? 22  SER U N   1 
ATOM   29492 C  CA  . SER U  1 28  ? 137.076 83.626  112.004 1.00 193.64 ? 22  SER U CA  1 
ATOM   29493 C  C   . SER U  1 28  ? 136.622 83.001  110.688 1.00 178.85 ? 22  SER U C   1 
ATOM   29494 O  O   . SER U  1 28  ? 137.181 83.289  109.633 1.00 178.48 ? 22  SER U O   1 
ATOM   29495 C  CB  . SER U  1 28  ? 136.100 84.676  112.474 1.00 192.50 ? 22  SER U CB  1 
ATOM   29496 O  OG  . SER U  1 28  ? 136.136 85.823  111.635 1.00 185.14 ? 22  SER U OG  1 
ATOM   29497 N  N   . ASP U  1 29  ? 135.601 82.139  110.787 1.00 170.04 ? 23  ASP U N   1 
ATOM   29498 C  CA  . ASP U  1 29  ? 135.005 81.464  109.646 1.00 162.68 ? 23  ASP U CA  1 
ATOM   29499 C  C   . ASP U  1 29  ? 133.497 81.694  109.671 1.00 149.77 ? 23  ASP U C   1 
ATOM   29500 O  O   . ASP U  1 29  ? 132.820 81.221  110.580 1.00 147.03 ? 23  ASP U O   1 
ATOM   29501 C  CB  . ASP U  1 29  ? 135.297 79.973  109.665 1.00 172.77 ? 23  ASP U CB  1 
ATOM   29502 C  CG  . ASP U  1 29  ? 134.456 79.152  108.699 1.00 195.06 ? 23  ASP U CG  1 
ATOM   29503 O  OD1 . ASP U  1 29  ? 134.613 79.347  107.475 1.00 199.85 ? 23  ASP U OD1 1 
ATOM   29504 O  OD2 . ASP U  1 29  ? 133.630 78.348  109.179 1.00 207.57 ? 23  ASP U OD2 1 
ATOM   29505 N  N   . ILE U  1 30  ? 132.987 82.409  108.662 1.00 141.02 ? 24  ILE U N   1 
ATOM   29506 C  CA  . ILE U  1 30  ? 131.614 82.889  108.667 1.00 134.07 ? 24  ILE U CA  1 
ATOM   29507 C  C   . ILE U  1 30  ? 130.878 82.326  107.456 1.00 133.00 ? 24  ILE U C   1 
ATOM   29508 O  O   . ILE U  1 30  ? 131.435 82.274  106.362 1.00 138.32 ? 24  ILE U O   1 
ATOM   29509 C  CB  . ILE U  1 30  ? 131.570 84.429  108.665 1.00 131.69 ? 24  ILE U CB  1 
ATOM   29510 C  CG1 . ILE U  1 30  ? 132.627 85.043  109.588 1.00 137.23 ? 24  ILE U CG1 1 
ATOM   29511 C  CG2 . ILE U  1 30  ? 130.166 84.930  109.002 1.00 129.80 ? 24  ILE U CG2 1 
ATOM   29512 C  CD1 . ILE U  1 30  ? 132.444 84.714  111.059 1.00 136.82 ? 24  ILE U CD1 1 
ATOM   29513 N  N   . VAL U  1 31  ? 129.618 81.926  107.677 1.00 133.11 ? 25  VAL U N   1 
ATOM   29514 C  CA  . VAL U  1 31  ? 128.691 81.580  106.611 1.00 136.37 ? 25  VAL U CA  1 
ATOM   29515 C  C   . VAL U  1 31  ? 127.408 82.390  106.791 1.00 130.65 ? 25  VAL U C   1 
ATOM   29516 O  O   . VAL U  1 31  ? 126.823 82.389  107.872 1.00 129.54 ? 25  VAL U O   1 
ATOM   29517 C  CB  . VAL U  1 31  ? 128.388 80.071  106.595 1.00 141.59 ? 25  VAL U CB  1 
ATOM   29518 C  CG1 . VAL U  1 31  ? 127.113 79.754  105.822 1.00 144.32 ? 25  VAL U CG1 1 
ATOM   29519 C  CG2 . VAL U  1 31  ? 129.563 79.270  106.054 1.00 143.17 ? 25  VAL U CG2 1 
ATOM   29520 N  N   . ILE U  1 32  ? 126.961 83.035  105.705 1.00 125.67 ? 26  ILE U N   1 
ATOM   29521 C  CA  . ILE U  1 32  ? 125.769 83.868  105.717 1.00 129.80 ? 26  ILE U CA  1 
ATOM   29522 C  C   . ILE U  1 32  ? 124.825 83.412  104.609 1.00 127.37 ? 26  ILE U C   1 
ATOM   29523 O  O   . ILE U  1 32  ? 125.250 83.208  103.476 1.00 133.09 ? 26  ILE U O   1 
ATOM   29524 C  CB  . ILE U  1 32  ? 126.128 85.357  105.548 1.00 137.96 ? 26  ILE U CB  1 
ATOM   29525 C  CG1 . ILE U  1 32  ? 127.186 85.813  106.554 1.00 144.44 ? 26  ILE U CG1 1 
ATOM   29526 C  CG2 . ILE U  1 32  ? 124.876 86.234  105.618 1.00 138.32 ? 26  ILE U CG2 1 
ATOM   29527 C  CD1 . ILE U  1 32  ? 126.733 85.759  108.004 1.00 145.55 ? 26  ILE U CD1 1 
ATOM   29528 N  N   . GLU U  1 33  ? 123.537 83.288  104.955 1.00 134.59 ? 27  GLU U N   1 
ATOM   29529 C  CA  . GLU U  1 33  ? 122.477 83.061  103.985 1.00 145.66 ? 27  GLU U CA  1 
ATOM   29530 C  C   . GLU U  1 33  ? 121.370 84.089  104.205 1.00 138.76 ? 27  GLU U C   1 
ATOM   29531 O  O   . GLU U  1 33  ? 120.780 84.141  105.283 1.00 139.86 ? 27  GLU U O   1 
ATOM   29532 C  CB  . GLU U  1 33  ? 121.886 81.660  104.126 1.00 156.49 ? 27  GLU U CB  1 
ATOM   29533 C  CG  . GLU U  1 33  ? 122.889 80.543  103.866 1.00 174.76 ? 27  GLU U CG  1 
ATOM   29534 C  CD  . GLU U  1 33  ? 122.266 79.161  103.886 1.00 196.89 ? 27  GLU U CD  1 
ATOM   29535 O  OE1 . GLU U  1 33  ? 121.299 78.959  103.119 1.00 204.26 ? 27  GLU U OE1 1 
ATOM   29536 O  OE2 . GLU U  1 33  ? 122.729 78.293  104.661 1.00 203.11 ? 27  GLU U OE2 1 
ATOM   29537 N  N   . LEU U  1 34  ? 121.083 84.890  103.171 1.00 131.91 ? 28  LEU U N   1 
ATOM   29538 C  CA  . LEU U  1 34  ? 120.140 85.988  103.298 1.00 136.35 ? 28  LEU U CA  1 
ATOM   29539 C  C   . LEU U  1 34  ? 119.168 85.996  102.123 1.00 143.81 ? 28  LEU U C   1 
ATOM   29540 O  O   . LEU U  1 34  ? 119.595 85.917  100.975 1.00 151.25 ? 28  LEU U O   1 
ATOM   29541 C  CB  . LEU U  1 34  ? 120.892 87.313  103.370 1.00 135.71 ? 28  LEU U CB  1 
ATOM   29542 C  CG  . LEU U  1 34  ? 120.002 88.557  103.420 1.00 137.45 ? 28  LEU U CG  1 
ATOM   29543 C  CD1 . LEU U  1 34  ? 119.162 88.556  104.686 1.00 139.69 ? 28  LEU U CD1 1 
ATOM   29544 C  CD2 . LEU U  1 34  ? 120.827 89.822  103.313 1.00 136.82 ? 28  LEU U CD2 1 
ATOM   29545 N  N   . ASP U  1 35  ? 117.872 86.138  102.434 1.00 145.44 ? 29  ASP U N   1 
ATOM   29546 C  CA  . ASP U  1 35  ? 116.847 86.412  101.440 1.00 148.43 ? 29  ASP U CA  1 
ATOM   29547 C  C   . ASP U  1 35  ? 116.074 87.663  101.853 1.00 138.74 ? 29  ASP U C   1 
ATOM   29548 O  O   . ASP U  1 35  ? 115.535 87.712  102.954 1.00 137.34 ? 29  ASP U O   1 
ATOM   29549 C  CB  . ASP U  1 35  ? 115.889 85.242  101.285 1.00 166.66 ? 29  ASP U CB  1 
ATOM   29550 C  CG  . ASP U  1 35  ? 114.863 85.403  100.172 1.00 183.47 ? 29  ASP U CG  1 
ATOM   29551 O  OD1 . ASP U  1 35  ? 115.001 86.364  99.385  1.00 182.97 ? 29  ASP U OD1 1 
ATOM   29552 O  OD2 . ASP U  1 35  ? 113.929 84.576  100.110 1.00 188.18 ? 29  ASP U OD2 1 
ATOM   29553 N  N   . LEU U  1 36  ? 115.986 88.652  100.951 1.00 137.34 ? 30  LEU U N   1 
ATOM   29554 C  CA  . LEU U  1 36  ? 115.379 89.939  101.266 1.00 135.07 ? 30  LEU U CA  1 
ATOM   29555 C  C   . LEU U  1 36  ? 113.860 89.822  101.372 1.00 146.32 ? 30  LEU U C   1 
ATOM   29556 O  O   . LEU U  1 36  ? 113.254 90.520  102.182 1.00 152.97 ? 30  LEU U O   1 
ATOM   29557 C  CB  . LEU U  1 36  ? 115.775 90.992  100.232 1.00 128.26 ? 30  LEU U CB  1 
ATOM   29558 C  CG  . LEU U  1 36  ? 117.275 91.275  100.112 1.00 130.27 ? 30  LEU U CG  1 
ATOM   29559 C  CD1 . LEU U  1 36  ? 117.548 92.444  99.177  1.00 129.43 ? 30  LEU U CD1 1 
ATOM   29560 C  CD2 . LEU U  1 36  ? 117.897 91.524  101.478 1.00 135.61 ? 30  LEU U CD2 1 
ATOM   29561 N  N   . ASP U  1 37  ? 113.251 88.954  100.555 1.00 159.12 ? 31  ASP U N   1 
ATOM   29562 C  CA  . ASP U  1 37  ? 111.804 88.799  100.531 1.00 167.66 ? 31  ASP U CA  1 
ATOM   29563 C  C   . ASP U  1 37  ? 111.396 87.632  101.425 1.00 165.03 ? 31  ASP U C   1 
ATOM   29564 O  O   . ASP U  1 37  ? 110.833 86.646  100.950 1.00 173.74 ? 31  ASP U O   1 
ATOM   29565 C  CB  . ASP U  1 37  ? 111.305 88.618  99.108  1.00 178.96 ? 31  ASP U CB  1 
ATOM   29566 C  CG  . ASP U  1 37  ? 111.988 89.518  98.092  1.00 190.46 ? 31  ASP U CG  1 
ATOM   29567 O  OD1 . ASP U  1 37  ? 112.183 90.708  98.413  1.00 191.24 ? 31  ASP U OD1 1 
ATOM   29568 O  OD2 . ASP U  1 37  ? 112.331 89.017  97.002  1.00 199.04 ? 31  ASP U OD2 1 
ATOM   29569 N  N   . GLY U  1 38  ? 111.662 87.770  102.728 1.00 152.96 ? 32  GLY U N   1 
ATOM   29570 C  CA  . GLY U  1 38  ? 111.431 86.700  103.683 1.00 151.08 ? 32  GLY U CA  1 
ATOM   29571 C  C   . GLY U  1 38  ? 110.232 86.988  104.582 1.00 152.24 ? 32  GLY U C   1 
ATOM   29572 O  O   . GLY U  1 38  ? 109.391 87.825  104.258 1.00 150.68 ? 32  GLY U O   1 
ATOM   29573 N  N   . THR U  1 39  ? 110.168 86.270  105.712 1.00 157.25 ? 33  THR U N   1 
ATOM   29574 C  CA  . THR U  1 39  ? 109.041 86.363  106.629 1.00 164.65 ? 33  THR U CA  1 
ATOM   29575 C  C   . THR U  1 39  ? 109.507 86.363  108.084 1.00 169.91 ? 33  THR U C   1 
ATOM   29576 O  O   . THR U  1 39  ? 108.683 86.201  108.983 1.00 182.12 ? 33  THR U O   1 
ATOM   29577 C  CB  . THR U  1 39  ? 108.059 85.218  106.368 1.00 173.48 ? 33  THR U CB  1 
ATOM   29578 O  OG1 . THR U  1 39  ? 108.798 84.016  106.165 1.00 171.69 ? 33  THR U OG1 1 
ATOM   29579 C  CG2 . THR U  1 39  ? 107.189 85.475  105.152 1.00 179.00 ? 33  THR U CG2 1 
ATOM   29580 N  N   . GLY U  1 40  ? 110.811 86.565  108.315 1.00 161.11 ? 34  GLY U N   1 
ATOM   29581 C  CA  . GLY U  1 40  ? 111.358 86.641  109.661 1.00 158.93 ? 34  GLY U CA  1 
ATOM   29582 C  C   . GLY U  1 40  ? 111.847 85.289  110.177 1.00 158.43 ? 34  GLY U C   1 
ATOM   29583 O  O   . GLY U  1 40  ? 111.848 85.057  111.385 1.00 163.12 ? 34  GLY U O   1 
ATOM   29584 N  N   . GLN U  1 41  ? 112.288 84.414  109.264 1.00 160.99 ? 35  GLN U N   1 
ATOM   29585 C  CA  . GLN U  1 41  ? 112.861 83.132  109.642 1.00 164.53 ? 35  GLN U CA  1 
ATOM   29586 C  C   . GLN U  1 41  ? 114.354 83.329  109.881 1.00 157.35 ? 35  GLN U C   1 
ATOM   29587 O  O   . GLN U  1 41  ? 115.132 83.411  108.932 1.00 159.63 ? 35  GLN U O   1 
ATOM   29588 C  CB  . GLN U  1 41  ? 112.596 82.077  108.568 1.00 177.23 ? 35  GLN U CB  1 
ATOM   29589 C  CG  . GLN U  1 41  ? 111.123 81.907  108.210 1.00 188.29 ? 35  GLN U CG  1 
ATOM   29590 C  CD  . GLN U  1 41  ? 110.323 81.214  109.293 1.00 198.69 ? 35  GLN U CD  1 
ATOM   29591 O  OE1 . GLN U  1 41  ? 110.488 80.015  109.547 1.00 202.45 ? 35  GLN U OE1 1 
ATOM   29592 N  NE2 . GLN U  1 41  ? 109.434 81.959  109.937 1.00 197.40 ? 35  GLN U NE2 1 
ATOM   29593 N  N   . VAL U  1 42  ? 114.737 83.412  111.160 1.00 145.27 ? 36  VAL U N   1 
ATOM   29594 C  CA  . VAL U  1 42  ? 116.077 83.825  111.539 1.00 137.88 ? 36  VAL U CA  1 
ATOM   29595 C  C   . VAL U  1 42  ? 116.703 82.754  112.424 1.00 139.18 ? 36  VAL U C   1 
ATOM   29596 O  O   . VAL U  1 42  ? 116.066 82.257  113.349 1.00 146.35 ? 36  VAL U O   1 
ATOM   29597 C  CB  . VAL U  1 42  ? 116.041 85.189  112.252 1.00 146.19 ? 36  VAL U CB  1 
ATOM   29598 C  CG1 . VAL U  1 42  ? 117.403 85.580  112.817 1.00 147.05 ? 36  VAL U CG1 1 
ATOM   29599 C  CG2 . VAL U  1 42  ? 115.507 86.279  111.332 1.00 148.25 ? 36  VAL U CG2 1 
ATOM   29600 N  N   . ALA U  1 43  ? 117.963 82.423  112.123 1.00 139.67 ? 37  ALA U N   1 
ATOM   29601 C  CA  . ALA U  1 43  ? 118.744 81.487  112.913 1.00 140.92 ? 37  ALA U CA  1 
ATOM   29602 C  C   . ALA U  1 43  ? 120.192 81.962  112.938 1.00 140.81 ? 37  ALA U C   1 
ATOM   29603 O  O   . ALA U  1 43  ? 120.899 81.850  111.939 1.00 142.07 ? 37  ALA U O   1 
ATOM   29604 C  CB  . ALA U  1 43  ? 118.622 80.094  112.335 1.00 148.56 ? 37  ALA U CB  1 
ATOM   29605 N  N   . VAL U  1 44  ? 120.614 82.508  114.085 1.00 142.41 ? 38  VAL U N   1 
ATOM   29606 C  CA  . VAL U  1 44  ? 121.923 83.125  114.211 1.00 139.66 ? 38  VAL U CA  1 
ATOM   29607 C  C   . VAL U  1 44  ? 122.691 82.432  115.331 1.00 138.41 ? 38  VAL U C   1 
ATOM   29608 O  O   . VAL U  1 44  ? 122.165 82.253  116.426 1.00 146.16 ? 38  VAL U O   1 
ATOM   29609 C  CB  . VAL U  1 44  ? 121.802 84.637  114.477 1.00 139.50 ? 38  VAL U CB  1 
ATOM   29610 C  CG1 . VAL U  1 44  ? 123.163 85.279  114.727 1.00 143.24 ? 38  VAL U CG1 1 
ATOM   29611 C  CG2 . VAL U  1 44  ? 121.068 85.348  113.346 1.00 136.23 ? 38  VAL U CG2 1 
ATOM   29612 N  N   . ASP U  1 45  ? 123.942 82.061  115.033 1.00 139.19 ? 39  ASP U N   1 
ATOM   29613 C  CA  . ASP U  1 45  ? 124.848 81.483  116.010 1.00 141.90 ? 39  ASP U CA  1 
ATOM   29614 C  C   . ASP U  1 45  ? 126.262 81.977  115.718 1.00 134.95 ? 39  ASP U C   1 
ATOM   29615 O  O   . ASP U  1 45  ? 126.846 81.596  114.708 1.00 131.12 ? 39  ASP U O   1 
ATOM   29616 C  CB  . ASP U  1 45  ? 124.789 79.964  115.994 1.00 157.31 ? 39  ASP U CB  1 
ATOM   29617 C  CG  . ASP U  1 45  ? 125.605 79.279  117.081 1.00 180.60 ? 39  ASP U CG  1 
ATOM   29618 O  OD1 . ASP U  1 45  ? 126.846 79.437  117.074 1.00 189.56 ? 39  ASP U OD1 1 
ATOM   29619 O  OD2 . ASP U  1 45  ? 124.991 78.604  117.935 1.00 189.28 ? 39  ASP U OD2 1 
ATOM   29620 N  N   . THR U  1 46  ? 126.808 82.818  116.610 1.00 134.45 ? 40  THR U N   1 
ATOM   29621 C  CA  . THR U  1 46  ? 128.122 83.411  116.396 1.00 134.16 ? 40  THR U CA  1 
ATOM   29622 C  C   . THR U  1 46  ? 129.081 83.126  117.552 1.00 132.54 ? 40  THR U C   1 
ATOM   29623 O  O   . THR U  1 46  ? 130.264 83.438  117.444 1.00 145.08 ? 40  THR U O   1 
ATOM   29624 C  CB  . THR U  1 46  ? 128.002 84.919  116.168 1.00 144.00 ? 40  THR U CB  1 
ATOM   29625 O  OG1 . THR U  1 46  ? 127.471 85.511  117.351 1.00 140.45 ? 40  THR U OG1 1 
ATOM   29626 C  CG2 . THR U  1 46  ? 127.138 85.258  114.967 1.00 141.06 ? 40  THR U CG2 1 
ATOM   29627 N  N   . GLY U  1 47  ? 128.588 82.567  118.663 1.00 130.95 ? 41  GLY U N   1 
ATOM   29628 C  CA  . GLY U  1 47  ? 129.417 82.369  119.841 1.00 128.36 ? 41  GLY U CA  1 
ATOM   29629 C  C   . GLY U  1 47  ? 129.374 83.567  120.789 1.00 129.60 ? 41  GLY U C   1 
ATOM   29630 O  O   . GLY U  1 47  ? 129.918 83.493  121.889 1.00 133.50 ? 41  GLY U O   1 
ATOM   29631 N  N   . VAL U  1 48  ? 128.709 84.654  120.370 1.00 127.31 ? 42  VAL U N   1 
ATOM   29632 C  CA  . VAL U  1 48  ? 128.489 85.812  121.222 1.00 121.01 ? 42  VAL U CA  1 
ATOM   29633 C  C   . VAL U  1 48  ? 126.983 85.975  121.425 1.00 115.16 ? 42  VAL U C   1 
ATOM   29634 O  O   . VAL U  1 48  ? 126.279 86.479  120.551 1.00 111.39 ? 42  VAL U O   1 
ATOM   29635 C  CB  . VAL U  1 48  ? 129.136 87.073  120.622 1.00 119.25 ? 42  VAL U CB  1 
ATOM   29636 C  CG1 . VAL U  1 48  ? 129.291 88.179  121.660 1.00 123.09 ? 42  VAL U CG1 1 
ATOM   29637 C  CG2 . VAL U  1 48  ? 130.483 86.743  119.994 1.00 120.01 ? 42  VAL U CG2 1 
ATOM   29638 N  N   . PRO U  1 49  ? 126.436 85.534  122.580 1.00 119.10 ? 43  PRO U N   1 
ATOM   29639 C  CA  . PRO U  1 49  ? 124.991 85.486  122.782 1.00 120.37 ? 43  PRO U CA  1 
ATOM   29640 C  C   . PRO U  1 49  ? 124.250 86.802  122.546 1.00 117.90 ? 43  PRO U C   1 
ATOM   29641 O  O   . PRO U  1 49  ? 123.172 86.799  121.957 1.00 118.47 ? 43  PRO U O   1 
ATOM   29642 C  CB  . PRO U  1 49  ? 124.862 85.029  124.230 1.00 124.63 ? 43  PRO U CB  1 
ATOM   29643 C  CG  . PRO U  1 49  ? 126.119 84.210  124.431 1.00 131.01 ? 43  PRO U CG  1 
ATOM   29644 C  CD  . PRO U  1 49  ? 127.175 85.002  123.736 1.00 126.91 ? 43  PRO U CD  1 
ATOM   29645 N  N   . PHE U  1 50  ? 124.812 87.921  123.016 1.00 114.03 ? 44  PHE U N   1 
ATOM   29646 C  CA  . PHE U  1 50  ? 124.138 89.203  122.887 1.00 109.05 ? 44  PHE U CA  1 
ATOM   29647 C  C   . PHE U  1 50  ? 124.153 89.643  121.425 1.00 106.18 ? 44  PHE U C   1 
ATOM   29648 O  O   . PHE U  1 50  ? 123.198 90.250  120.941 1.00 109.90 ? 44  PHE U O   1 
ATOM   29649 C  CB  . PHE U  1 50  ? 124.745 90.265  123.809 1.00 112.43 ? 44  PHE U CB  1 
ATOM   29650 C  CG  . PHE U  1 50  ? 123.937 91.554  123.809 1.00 115.29 ? 44  PHE U CG  1 
ATOM   29651 C  CD1 . PHE U  1 50  ? 122.767 91.664  124.557 1.00 117.09 ? 44  PHE U CD1 1 
ATOM   29652 C  CD2 . PHE U  1 50  ? 124.333 92.643  123.038 1.00 115.05 ? 44  PHE U CD2 1 
ATOM   29653 C  CE1 . PHE U  1 50  ? 122.018 92.832  124.536 1.00 119.10 ? 44  PHE U CE1 1 
ATOM   29654 C  CE2 . PHE U  1 50  ? 123.581 93.807  123.021 1.00 117.89 ? 44  PHE U CE2 1 
ATOM   29655 C  CZ  . PHE U  1 50  ? 122.427 93.901  123.771 1.00 119.51 ? 44  PHE U CZ  1 
ATOM   29656 N  N   . TYR U  1 51  ? 125.242 89.331  120.720 1.00 106.97 ? 45  TYR U N   1 
ATOM   29657 C  CA  . TYR U  1 51  ? 125.331 89.637  119.304 1.00 107.50 ? 45  TYR U CA  1 
ATOM   29658 C  C   . TYR U  1 51  ? 124.326 88.788  118.529 1.00 107.00 ? 45  TYR U C   1 
ATOM   29659 O  O   . TYR U  1 51  ? 123.754 89.253  117.549 1.00 108.42 ? 45  TYR U O   1 
ATOM   29660 C  CB  . TYR U  1 51  ? 126.757 89.407  118.807 1.00 114.35 ? 45  TYR U CB  1 
ATOM   29661 C  CG  . TYR U  1 51  ? 127.018 89.959  117.415 1.00 118.59 ? 45  TYR U CG  1 
ATOM   29662 C  CD1 . TYR U  1 51  ? 126.671 91.263  117.075 1.00 118.93 ? 45  TYR U CD1 1 
ATOM   29663 C  CD2 . TYR U  1 51  ? 127.598 89.165  116.435 1.00 118.01 ? 45  TYR U CD2 1 
ATOM   29664 C  CE1 . TYR U  1 51  ? 126.902 91.765  115.805 1.00 117.54 ? 45  TYR U CE1 1 
ATOM   29665 C  CE2 . TYR U  1 51  ? 127.848 89.661  115.167 1.00 121.70 ? 45  TYR U CE2 1 
ATOM   29666 C  CZ  . TYR U  1 51  ? 127.491 90.959  114.848 1.00 120.99 ? 45  TYR U CZ  1 
ATOM   29667 O  OH  . TYR U  1 51  ? 127.730 91.445  113.595 1.00 126.50 ? 45  TYR U OH  1 
ATOM   29668 N  N   . ASP U  1 52  ? 124.112 87.545  118.974 1.00 109.96 ? 46  ASP U N   1 
ATOM   29669 C  CA  . ASP U  1 52  ? 123.092 86.691  118.383 1.00 113.91 ? 46  ASP U CA  1 
ATOM   29670 C  C   . ASP U  1 52  ? 121.706 87.305  118.574 1.00 112.95 ? 46  ASP U C   1 
ATOM   29671 O  O   . ASP U  1 52  ? 120.901 87.305  117.648 1.00 114.16 ? 46  ASP U O   1 
ATOM   29672 C  CB  . ASP U  1 52  ? 123.180 85.277  118.931 1.00 125.38 ? 46  ASP U CB  1 
ATOM   29673 C  CG  . ASP U  1 52  ? 124.506 84.582  118.662 1.00 143.68 ? 46  ASP U CG  1 
ATOM   29674 O  OD1 . ASP U  1 52  ? 125.316 85.153  117.901 1.00 144.91 ? 46  ASP U OD1 1 
ATOM   29675 O  OD2 . ASP U  1 52  ? 124.724 83.490  119.226 1.00 146.63 ? 46  ASP U OD2 1 
ATOM   29676 N  N   . HIS U  1 53  ? 121.441 87.822  119.779 1.00 114.06 ? 47  HIS U N   1 
ATOM   29677 C  CA  . HIS U  1 53  ? 120.181 88.476  120.106 1.00 113.92 ? 47  HIS U CA  1 
ATOM   29678 C  C   . HIS U  1 53  ? 119.960 89.669  119.174 1.00 112.58 ? 47  HIS U C   1 
ATOM   29679 O  O   . HIS U  1 53  ? 118.868 89.853  118.636 1.00 112.44 ? 47  HIS U O   1 
ATOM   29680 C  CB  . HIS U  1 53  ? 120.194 88.863  121.593 1.00 113.35 ? 47  HIS U CB  1 
ATOM   29681 C  CG  . HIS U  1 53  ? 118.964 89.520  122.143 1.00 123.87 ? 47  HIS U CG  1 
ATOM   29682 N  ND1 . HIS U  1 53  ? 117.669 89.114  121.899 1.00 136.36 ? 47  HIS U ND1 1 
ATOM   29683 C  CD2 . HIS U  1 53  ? 118.866 90.557  122.995 1.00 126.52 ? 47  HIS U CD2 1 
ATOM   29684 C  CE1 . HIS U  1 53  ? 116.830 89.909  122.553 1.00 138.17 ? 47  HIS U CE1 1 
ATOM   29685 N  NE2 . HIS U  1 53  ? 117.537 90.790  123.222 1.00 133.09 ? 47  HIS U NE2 1 
ATOM   29686 N  N   . MET U  1 54  ? 121.009 90.476  118.987 1.00 112.88 ? 48  MET U N   1 
ATOM   29687 C  CA  . MET U  1 54  ? 120.925 91.673  118.164 1.00 115.32 ? 48  MET U CA  1 
ATOM   29688 C  C   . MET U  1 54  ? 120.715 91.323  116.691 1.00 119.00 ? 48  MET U C   1 
ATOM   29689 O  O   . MET U  1 54  ? 119.933 91.986  116.014 1.00 117.27 ? 48  MET U O   1 
ATOM   29690 C  CB  . MET U  1 54  ? 122.188 92.526  118.318 1.00 116.85 ? 48  MET U CB  1 
ATOM   29691 C  CG  . MET U  1 54  ? 122.347 93.148  119.691 1.00 121.51 ? 48  MET U CG  1 
ATOM   29692 S  SD  . MET U  1 54  ? 121.017 94.300  120.083 1.00 124.82 ? 48  MET U SD  1 
ATOM   29693 C  CE  . MET U  1 54  ? 119.965 93.286  121.128 1.00 126.83 ? 48  MET U CE  1 
ATOM   29694 N  N   . LEU U  1 55  ? 121.414 90.297  116.188 1.00 121.70 ? 49  LEU U N   1 
ATOM   29695 C  CA  . LEU U  1 55  ? 121.250 89.886  114.800 1.00 120.48 ? 49  LEU U CA  1 
ATOM   29696 C  C   . LEU U  1 55  ? 119.875 89.263  114.581 1.00 119.72 ? 49  LEU U C   1 
ATOM   29697 O  O   . LEU U  1 55  ? 119.310 89.403  113.500 1.00 120.06 ? 49  LEU U O   1 
ATOM   29698 C  CB  . LEU U  1 55  ? 122.353 88.935  114.344 1.00 121.67 ? 49  LEU U CB  1 
ATOM   29699 C  CG  . LEU U  1 55  ? 123.732 89.569  114.147 1.00 129.98 ? 49  LEU U CG  1 
ATOM   29700 C  CD1 . LEU U  1 55  ? 124.668 88.589  113.468 1.00 127.36 ? 49  LEU U CD1 1 
ATOM   29701 C  CD2 . LEU U  1 55  ? 123.635 90.865  113.359 1.00 132.29 ? 49  LEU U CD2 1 
ATOM   29702 N  N   . THR U  1 56  ? 119.341 88.573  115.594 1.00 116.58 ? 50  THR U N   1 
ATOM   29703 C  CA  . THR U  1 56  ? 117.999 88.031  115.482 1.00 117.35 ? 50  THR U CA  1 
ATOM   29704 C  C   . THR U  1 56  ? 116.998 89.179  115.351 1.00 122.05 ? 50  THR U C   1 
ATOM   29705 O  O   . THR U  1 56  ? 116.087 89.102  114.533 1.00 126.76 ? 50  THR U O   1 
ATOM   29706 C  CB  . THR U  1 56  ? 117.667 87.125  116.666 1.00 118.62 ? 50  THR U CB  1 
ATOM   29707 O  OG1 . THR U  1 56  ? 118.498 85.971  116.572 1.00 119.87 ? 50  THR U OG1 1 
ATOM   29708 C  CG2 . THR U  1 56  ? 116.215 86.688  116.644 1.00 125.23 ? 50  THR U CG2 1 
ATOM   29709 N  N   . ALA U  1 57  ? 117.156 90.233  116.161 1.00 126.59 ? 51  ALA U N   1 
ATOM   29710 C  CA  . ALA U  1 57  ? 116.304 91.409  116.042 1.00 126.86 ? 51  ALA U CA  1 
ATOM   29711 C  C   . ALA U  1 57  ? 116.440 92.034  114.653 1.00 124.08 ? 51  ALA U C   1 
ATOM   29712 O  O   . ALA U  1 57  ? 115.438 92.372  114.032 1.00 127.00 ? 51  ALA U O   1 
ATOM   29713 C  CB  . ALA U  1 57  ? 116.625 92.415  117.123 1.00 129.50 ? 51  ALA U CB  1 
ATOM   29714 N  N   . LEU U  1 58  ? 117.679 92.181  114.167 1.00 121.60 ? 52  LEU U N   1 
ATOM   29715 C  CA  . LEU U  1 58  ? 117.940 92.787  112.867 1.00 124.16 ? 52  LEU U CA  1 
ATOM   29716 C  C   . LEU U  1 58  ? 117.220 91.995  111.774 1.00 130.56 ? 52  LEU U C   1 
ATOM   29717 O  O   . LEU U  1 58  ? 116.582 92.581  110.902 1.00 131.49 ? 52  LEU U O   1 
ATOM   29718 C  CB  . LEU U  1 58  ? 119.458 92.843  112.660 1.00 128.17 ? 52  LEU U CB  1 
ATOM   29719 C  CG  . LEU U  1 58  ? 120.040 93.666  111.498 1.00 130.93 ? 52  LEU U CG  1 
ATOM   29720 C  CD1 . LEU U  1 58  ? 119.781 93.038  110.134 1.00 137.17 ? 52  LEU U CD1 1 
ATOM   29721 C  CD2 . LEU U  1 58  ? 119.592 95.124  111.491 1.00 132.91 ? 52  LEU U CD2 1 
ATOM   29722 N  N   . GLY U  1 59  ? 117.324 90.662  111.821 1.00 136.81 ? 53  GLY U N   1 
ATOM   29723 C  CA  . GLY U  1 59  ? 116.721 89.812  110.805 1.00 133.84 ? 53  GLY U CA  1 
ATOM   29724 C  C   . GLY U  1 59  ? 115.195 89.814  110.883 1.00 126.78 ? 53  GLY U C   1 
ATOM   29725 O  O   . GLY U  1 59  ? 114.519 89.870  109.858 1.00 123.99 ? 53  GLY U O   1 
ATOM   29726 N  N   . SER U  1 60  ? 114.661 89.753  112.109 1.00 124.98 ? 54  SER U N   1 
ATOM   29727 C  CA  . SER U  1 60  ? 113.230 89.615  112.331 1.00 130.06 ? 54  SER U CA  1 
ATOM   29728 C  C   . SER U  1 60  ? 112.486 90.908  111.995 1.00 136.81 ? 54  SER U C   1 
ATOM   29729 O  O   . SER U  1 60  ? 111.441 90.867  111.348 1.00 139.03 ? 54  SER U O   1 
ATOM   29730 C  CB  . SER U  1 60  ? 112.948 89.181  113.747 1.00 143.37 ? 54  SER U CB  1 
ATOM   29731 O  OG  . SER U  1 60  ? 111.552 89.038  113.970 1.00 161.66 ? 54  SER U OG  1 
ATOM   29732 N  N   . HIS U  1 61  ? 113.015 92.054  112.442 1.00 133.64 ? 55  HIS U N   1 
ATOM   29733 C  CA  . HIS U  1 61  ? 112.335 93.325  112.247 1.00 126.99 ? 55  HIS U CA  1 
ATOM   29734 C  C   . HIS U  1 61  ? 112.486 93.829  110.813 1.00 120.50 ? 55  HIS U C   1 
ATOM   29735 O  O   . HIS U  1 61  ? 111.781 94.762  110.434 1.00 134.46 ? 55  HIS U O   1 
ATOM   29736 C  CB  . HIS U  1 61  ? 112.813 94.372  113.260 1.00 131.27 ? 55  HIS U CB  1 
ATOM   29737 C  CG  . HIS U  1 61  ? 112.383 94.101  114.662 1.00 131.80 ? 55  HIS U CG  1 
ATOM   29738 N  ND1 . HIS U  1 61  ? 111.278 94.696  115.231 1.00 132.64 ? 55  HIS U ND1 1 
ATOM   29739 C  CD2 . HIS U  1 61  ? 112.911 93.318  115.611 1.00 138.40 ? 55  HIS U CD2 1 
ATOM   29740 C  CE1 . HIS U  1 61  ? 111.150 94.275  116.481 1.00 140.13 ? 55  HIS U CE1 1 
ATOM   29741 N  NE2 . HIS U  1 61  ? 112.127 93.432  116.730 1.00 142.21 ? 55  HIS U NE2 1 
ATOM   29742 N  N   . ALA U  1 62  ? 113.408 93.246  110.029 1.00 116.86 ? 56  ALA U N   1 
ATOM   29743 C  CA  . ALA U  1 62  ? 113.563 93.614  108.625 1.00 112.79 ? 56  ALA U CA  1 
ATOM   29744 C  C   . ALA U  1 62  ? 112.801 92.655  107.713 1.00 121.47 ? 56  ALA U C   1 
ATOM   29745 O  O   . ALA U  1 62  ? 112.823 92.832  106.496 1.00 129.86 ? 56  ALA U O   1 
ATOM   29746 C  CB  . ALA U  1 62  ? 115.026 93.661  108.233 1.00 107.92 ? 56  ALA U CB  1 
ATOM   29747 N  N   . SER U  1 63  ? 112.157 91.635  108.301 1.00 130.47 ? 57  SER U N   1 
ATOM   29748 C  CA  . SER U  1 63  ? 111.408 90.624  107.564 1.00 130.58 ? 57  SER U CA  1 
ATOM   29749 C  C   . SER U  1 63  ? 112.306 89.925  106.547 1.00 128.06 ? 57  SER U C   1 
ATOM   29750 O  O   . SER U  1 63  ? 111.902 89.689  105.413 1.00 139.08 ? 57  SER U O   1 
ATOM   29751 C  CB  . SER U  1 63  ? 110.177 91.205  106.901 1.00 137.59 ? 57  SER U CB  1 
ATOM   29752 O  OG  . SER U  1 63  ? 109.272 91.743  107.856 1.00 147.77 ? 57  SER U OG  1 
ATOM   29753 N  N   . PHE U  1 64  ? 113.531 89.595  106.961 1.00 134.90 ? 58  PHE U N   1 
ATOM   29754 C  CA  . PHE U  1 64  ? 114.425 88.810  106.130 1.00 132.69 ? 58  PHE U CA  1 
ATOM   29755 C  C   . PHE U  1 64  ? 114.321 87.336  106.496 1.00 135.91 ? 58  PHE U C   1 
ATOM   29756 O  O   . PHE U  1 64  ? 113.663 86.963  107.463 1.00 144.22 ? 58  PHE U O   1 
ATOM   29757 C  CB  . PHE U  1 64  ? 115.882 89.247  106.303 1.00 132.17 ? 58  PHE U CB  1 
ATOM   29758 C  CG  . PHE U  1 64  ? 116.208 90.629  105.757 1.00 134.08 ? 58  PHE U CG  1 
ATOM   29759 C  CD1 . PHE U  1 64  ? 115.349 91.277  104.873 1.00 145.14 ? 58  PHE U CD1 1 
ATOM   29760 C  CD2 . PHE U  1 64  ? 117.391 91.266  106.115 1.00 134.76 ? 58  PHE U CD2 1 
ATOM   29761 C  CE1 . PHE U  1 64  ? 115.664 92.531  104.372 1.00 150.73 ? 58  PHE U CE1 1 
ATOM   29762 C  CE2 . PHE U  1 64  ? 117.702 92.519  105.611 1.00 141.74 ? 58  PHE U CE2 1 
ATOM   29763 C  CZ  . PHE U  1 64  ? 116.838 93.150  104.743 1.00 149.23 ? 58  PHE U CZ  1 
ATOM   29764 N  N   . ASP U  1 65  ? 114.985 86.513  105.684 1.00 137.76 ? 59  ASP U N   1 
ATOM   29765 C  CA  . ASP U  1 65  ? 115.369 85.168  106.067 1.00 136.93 ? 59  ASP U CA  1 
ATOM   29766 C  C   . ASP U  1 65  ? 116.878 85.169  106.260 1.00 132.26 ? 59  ASP U C   1 
ATOM   29767 O  O   . ASP U  1 65  ? 117.619 85.440  105.318 1.00 138.72 ? 59  ASP U O   1 
ATOM   29768 C  CB  . ASP U  1 65  ? 114.913 84.156  105.032 1.00 147.93 ? 59  ASP U CB  1 
ATOM   29769 C  CG  . ASP U  1 65  ? 113.408 83.948  104.975 1.00 160.14 ? 59  ASP U CG  1 
ATOM   29770 O  OD1 . ASP U  1 65  ? 112.705 84.580  105.791 1.00 156.49 ? 59  ASP U OD1 1 
ATOM   29771 O  OD2 . ASP U  1 65  ? 112.956 83.151  104.126 1.00 176.02 ? 59  ASP U OD2 1 
ATOM   29772 N  N   . LEU U  1 66  ? 117.320 84.881  107.488 1.00 129.59 ? 60  LEU U N   1 
ATOM   29773 C  CA  . LEU U  1 66  ? 118.711 85.073  107.849 1.00 129.19 ? 60  LEU U CA  1 
ATOM   29774 C  C   . LEU U  1 66  ? 119.234 83.851  108.592 1.00 126.20 ? 60  LEU U C   1 
ATOM   29775 O  O   . LEU U  1 66  ? 118.718 83.488  109.646 1.00 129.89 ? 60  LEU U O   1 
ATOM   29776 C  CB  . LEU U  1 66  ? 118.852 86.334  108.698 1.00 134.63 ? 60  LEU U CB  1 
ATOM   29777 C  CG  . LEU U  1 66  ? 120.288 86.761  109.010 1.00 133.07 ? 60  LEU U CG  1 
ATOM   29778 C  CD1 . LEU U  1 66  ? 121.037 87.070  107.726 1.00 127.88 ? 60  LEU U CD1 1 
ATOM   29779 C  CD2 . LEU U  1 66  ? 120.310 87.950  109.952 1.00 138.80 ? 60  LEU U CD2 1 
ATOM   29780 N  N   . THR U  1 67  ? 120.273 83.231  108.024 1.00 127.75 ? 61  THR U N   1 
ATOM   29781 C  CA  . THR U  1 67  ? 120.993 82.163  108.693 1.00 132.10 ? 61  THR U CA  1 
ATOM   29782 C  C   . THR U  1 67  ? 122.447 82.593  108.813 1.00 122.09 ? 61  THR U C   1 
ATOM   29783 O  O   . THR U  1 67  ? 123.090 82.882  107.808 1.00 131.27 ? 61  THR U O   1 
ATOM   29784 C  CB  . THR U  1 67  ? 120.872 80.838  107.941 1.00 147.84 ? 61  THR U CB  1 
ATOM   29785 O  OG1 . THR U  1 67  ? 119.512 80.417  108.001 1.00 154.40 ? 61  THR U OG1 1 
ATOM   29786 C  CG2 . THR U  1 67  ? 121.736 79.753  108.560 1.00 154.12 ? 61  THR U CG2 1 
ATOM   29787 N  N   . VAL U  1 68  ? 122.944 82.619  110.051 1.00 122.50 ? 62  VAL U N   1 
ATOM   29788 C  CA  . VAL U  1 68  ? 124.315 83.004  110.326 1.00 123.09 ? 62  VAL U CA  1 
ATOM   29789 C  C   . VAL U  1 68  ? 124.973 81.890  111.127 1.00 124.01 ? 62  VAL U C   1 
ATOM   29790 O  O   . VAL U  1 68  ? 124.492 81.525  112.197 1.00 130.07 ? 62  VAL U O   1 
ATOM   29791 C  CB  . VAL U  1 68  ? 124.384 84.341  111.087 1.00 129.87 ? 62  VAL U CB  1 
ATOM   29792 C  CG1 . VAL U  1 68  ? 125.805 84.660  111.533 1.00 130.07 ? 62  VAL U CG1 1 
ATOM   29793 C  CG2 . VAL U  1 68  ? 123.813 85.488  110.267 1.00 129.74 ? 62  VAL U CG2 1 
ATOM   29794 N  N   . ARG U  1 69  ? 126.079 81.365  110.597 1.00 129.42 ? 63  ARG U N   1 
ATOM   29795 C  CA  . ARG U  1 69  ? 126.925 80.447  111.338 1.00 135.83 ? 63  ARG U CA  1 
ATOM   29796 C  C   . ARG U  1 69  ? 128.337 81.021  111.357 1.00 132.36 ? 63  ARG U C   1 
ATOM   29797 O  O   . ARG U  1 69  ? 128.963 81.155  110.309 1.00 135.74 ? 63  ARG U O   1 
ATOM   29798 C  CB  . ARG U  1 69  ? 126.881 79.050  110.710 1.00 156.84 ? 63  ARG U CB  1 
ATOM   29799 C  CG  . ARG U  1 69  ? 127.734 78.022  111.437 1.00 182.36 ? 63  ARG U CG  1 
ATOM   29800 C  CD  . ARG U  1 69  ? 127.667 76.667  110.754 1.00 202.34 ? 63  ARG U CD  1 
ATOM   29801 N  NE  . ARG U  1 69  ? 128.439 75.646  111.471 1.00 215.96 ? 63  ARG U NE  1 
ATOM   29802 C  CZ  . ARG U  1 69  ? 128.616 74.389  111.070 1.00 229.00 ? 63  ARG U CZ  1 
ATOM   29803 N  NH1 . ARG U  1 69  ? 128.094 73.965  109.930 1.00 232.90 ? 63  ARG U NH1 1 
ATOM   29804 N  NH2 . ARG U  1 69  ? 129.325 73.556  111.815 1.00 231.05 ? 63  ARG U NH2 1 
ATOM   29805 N  N   . ALA U  1 70  ? 128.816 81.361  112.559 1.00 137.21 ? 64  ALA U N   1 
ATOM   29806 C  CA  . ALA U  1 70  ? 130.099 82.022  112.733 1.00 138.05 ? 64  ALA U CA  1 
ATOM   29807 C  C   . ALA U  1 70  ? 130.926 81.289  113.785 1.00 133.68 ? 64  ALA U C   1 
ATOM   29808 O  O   . ALA U  1 70  ? 130.430 80.995  114.869 1.00 143.34 ? 64  ALA U O   1 
ATOM   29809 C  CB  . ALA U  1 70  ? 129.879 83.465  113.126 1.00 147.09 ? 64  ALA U CB  1 
ATOM   29810 N  N   . THR U  1 71  ? 132.188 81.000  113.445 1.00 146.11 ? 65  THR U N   1 
ATOM   29811 C  CA  . THR U  1 71  ? 133.148 80.442  114.386 1.00 158.35 ? 65  THR U CA  1 
ATOM   29812 C  C   . THR U  1 71  ? 134.372 81.352  114.416 1.00 158.08 ? 65  THR U C   1 
ATOM   29813 O  O   . THR U  1 71  ? 134.968 81.625  113.375 1.00 153.36 ? 65  THR U O   1 
ATOM   29814 C  CB  . THR U  1 71  ? 133.518 79.010  113.997 1.00 163.03 ? 65  THR U CB  1 
ATOM   29815 O  OG1 . THR U  1 71  ? 134.093 79.041  112.693 1.00 167.80 ? 65  THR U OG1 1 
ATOM   29816 C  CG2 . THR U  1 71  ? 132.314 78.085  113.990 1.00 173.09 ? 65  THR U CG2 1 
ATOM   29817 N  N   . GLY U  1 72  ? 134.731 81.826  115.614 1.00 156.44 ? 66  GLY U N   1 
ATOM   29818 C  CA  . GLY U  1 72  ? 135.839 82.752  115.762 1.00 156.04 ? 66  GLY U CA  1 
ATOM   29819 C  C   . GLY U  1 72  ? 136.577 82.555  117.082 1.00 156.07 ? 66  GLY U C   1 
ATOM   29820 O  O   . GLY U  1 72  ? 136.195 81.730  117.909 1.00 155.36 ? 66  GLY U O   1 
ATOM   29821 N  N   . ASP U  1 73  ? 137.643 83.341  117.250 1.00 157.18 ? 67  ASP U N   1 
ATOM   29822 C  CA  . ASP U  1 73  ? 138.523 83.269  118.405 1.00 158.72 ? 67  ASP U CA  1 
ATOM   29823 C  C   . ASP U  1 73  ? 137.909 84.041  119.570 1.00 151.55 ? 67  ASP U C   1 
ATOM   29824 O  O   . ASP U  1 73  ? 138.399 85.104  119.952 1.00 146.52 ? 67  ASP U O   1 
ATOM   29825 C  CB  . ASP U  1 73  ? 139.904 83.800  118.051 1.00 167.42 ? 67  ASP U CB  1 
ATOM   29826 C  CG  . ASP U  1 73  ? 139.909 85.148  117.343 1.00 172.83 ? 67  ASP U CG  1 
ATOM   29827 O  OD1 . ASP U  1 73  ? 138.807 85.712  117.149 1.00 181.07 ? 67  ASP U OD1 1 
ATOM   29828 O  OD2 . ASP U  1 73  ? 141.006 85.616  116.978 1.00 167.96 ? 67  ASP U OD2 1 
ATOM   29829 N  N   . VAL U  1 74  ? 136.857 83.477  120.164 1.00 148.45 ? 68  VAL U N   1 
ATOM   29830 C  CA  . VAL U  1 74  ? 136.168 84.134  121.262 1.00 148.65 ? 68  VAL U CA  1 
ATOM   29831 C  C   . VAL U  1 74  ? 136.989 84.074  122.550 1.00 145.66 ? 68  VAL U C   1 
ATOM   29832 O  O   . VAL U  1 74  ? 136.614 84.713  123.529 1.00 148.90 ? 68  VAL U O   1 
ATOM   29833 C  CB  . VAL U  1 74  ? 134.770 83.537  121.488 1.00 146.05 ? 68  VAL U CB  1 
ATOM   29834 C  CG1 . VAL U  1 74  ? 133.840 83.850  120.324 1.00 142.07 ? 68  VAL U CG1 1 
ATOM   29835 C  CG2 . VAL U  1 74  ? 134.824 82.039  121.774 1.00 153.41 ? 68  VAL U CG2 1 
ATOM   29836 N  N   . GLU U  1 75  ? 138.080 83.296  122.574 1.00 152.11 ? 69  GLU U N   1 
ATOM   29837 C  CA  . GLU U  1 75  ? 138.964 83.288  123.733 1.00 153.62 ? 69  GLU U CA  1 
ATOM   29838 C  C   . GLU U  1 75  ? 139.705 84.623  123.845 1.00 147.27 ? 69  GLU U C   1 
ATOM   29839 O  O   . GLU U  1 75  ? 139.972 85.084  124.954 1.00 143.01 ? 69  GLU U O   1 
ATOM   29840 C  CB  . GLU U  1 75  ? 139.952 82.119  123.735 1.00 163.99 ? 69  GLU U CB  1 
ATOM   29841 C  CG  . GLU U  1 75  ? 141.076 82.222  122.706 1.00 177.69 ? 69  GLU U CG  1 
ATOM   29842 C  CD  . GLU U  1 75  ? 140.714 81.811  121.290 1.00 195.66 ? 69  GLU U CD  1 
ATOM   29843 O  OE1 . GLU U  1 75  ? 139.541 81.458  121.042 1.00 194.53 ? 69  GLU U OE1 1 
ATOM   29844 O  OE2 . GLU U  1 75  ? 141.626 81.828  120.436 1.00 203.42 ? 69  GLU U OE2 1 
ATOM   29845 N  N   . ILE U  1 76  ? 140.055 85.227  122.700 1.00 143.83 ? 70  ILE U N   1 
ATOM   29846 C  CA  . ILE U  1 76  ? 140.724 86.522  122.682 1.00 139.10 ? 70  ILE U CA  1 
ATOM   29847 C  C   . ILE U  1 76  ? 139.707 87.591  123.082 1.00 134.36 ? 70  ILE U C   1 
ATOM   29848 O  O   . ILE U  1 76  ? 139.806 88.161  124.167 1.00 139.13 ? 70  ILE U O   1 
ATOM   29849 C  CB  . ILE U  1 76  ? 141.382 86.797  121.314 1.00 143.89 ? 70  ILE U CB  1 
ATOM   29850 C  CG1 . ILE U  1 76  ? 142.418 85.717  120.968 1.00 148.86 ? 70  ILE U CG1 1 
ATOM   29851 C  CG2 . ILE U  1 76  ? 141.985 88.204  121.264 1.00 143.62 ? 70  ILE U CG2 1 
ATOM   29852 C  CD1 . ILE U  1 76  ? 143.139 85.932  119.648 1.00 153.05 ? 70  ILE U CD1 1 
ATOM   29853 N  N   . GLU U  1 77  ? 138.750 87.858  122.182 1.00 134.59 ? 71  GLU U N   1 
ATOM   29854 C  CA  . GLU U  1 77  ? 137.540 88.611  122.485 1.00 128.68 ? 71  GLU U CA  1 
ATOM   29855 C  C   . GLU U  1 77  ? 136.601 88.516  121.282 1.00 118.58 ? 71  GLU U C   1 
ATOM   29856 O  O   . GLU U  1 77  ? 136.985 87.987  120.242 1.00 129.20 ? 71  GLU U O   1 
ATOM   29857 C  CB  . GLU U  1 77  ? 137.802 90.074  122.854 1.00 133.09 ? 71  GLU U CB  1 
ATOM   29858 C  CG  . GLU U  1 77  ? 138.177 90.977  121.681 1.00 139.94 ? 71  GLU U CG  1 
ATOM   29859 C  CD  . GLU U  1 77  ? 137.654 92.391  121.866 1.00 154.71 ? 71  GLU U CD  1 
ATOM   29860 O  OE1 . GLU U  1 77  ? 136.440 92.522  122.145 1.00 150.21 ? 71  GLU U OE1 1 
ATOM   29861 O  OE2 . GLU U  1 77  ? 138.442 93.351  121.724 1.00 152.24 ? 71  GLU U OE2 1 
ATOM   29862 N  N   . ALA U  1 78  ? 135.387 89.066  121.416 1.00 112.91 ? 72  ALA U N   1 
ATOM   29863 C  CA  . ALA U  1 78  ? 134.363 88.959  120.384 1.00 116.47 ? 72  ALA U CA  1 
ATOM   29864 C  C   . ALA U  1 78  ? 134.598 89.919  119.215 1.00 113.84 ? 72  ALA U C   1 
ATOM   29865 O  O   . ALA U  1 78  ? 133.949 89.777  118.180 1.00 123.07 ? 72  ALA U O   1 
ATOM   29866 C  CB  . ALA U  1 78  ? 133.003 89.202  120.997 1.00 120.66 ? 72  ALA U CB  1 
ATOM   29867 N  N   . HIS U  1 79  ? 135.492 90.904  119.380 1.00 112.79 ? 73  HIS U N   1 
ATOM   29868 C  CA  . HIS U  1 79  ? 135.715 91.932  118.370 1.00 109.21 ? 73  HIS U CA  1 
ATOM   29869 C  C   . HIS U  1 79  ? 135.851 91.338  116.969 1.00 105.83 ? 73  HIS U C   1 
ATOM   29870 O  O   . HIS U  1 79  ? 135.169 91.775  116.050 1.00 108.30 ? 73  HIS U O   1 
ATOM   29871 C  CB  . HIS U  1 79  ? 136.964 92.761  118.684 1.00 109.52 ? 73  HIS U CB  1 
ATOM   29872 C  CG  . HIS U  1 79  ? 137.191 93.923  117.763 1.00 108.98 ? 73  HIS U CG  1 
ATOM   29873 N  ND1 . HIS U  1 79  ? 137.074 95.233  118.178 1.00 105.82 ? 73  HIS U ND1 1 
ATOM   29874 C  CD2 . HIS U  1 79  ? 137.575 93.985  116.476 1.00 105.83 ? 73  HIS U CD2 1 
ATOM   29875 C  CE1 . HIS U  1 79  ? 137.356 96.042  117.167 1.00 105.24 ? 73  HIS U CE1 1 
ATOM   29876 N  NE2 . HIS U  1 79  ? 137.655 95.305  116.121 1.00 103.98 ? 73  HIS U NE2 1 
ATOM   29877 N  N   . HIS U  1 80  ? 136.759 90.375  116.795 1.00 108.34 ? 74  HIS U N   1 
ATOM   29878 C  CA  . HIS U  1 80  ? 137.087 89.893  115.463 1.00 112.57 ? 74  HIS U CA  1 
ATOM   29879 C  C   . HIS U  1 80  ? 135.883 89.178  114.851 1.00 110.83 ? 74  HIS U C   1 
ATOM   29880 O  O   . HIS U  1 80  ? 135.574 89.378  113.678 1.00 111.77 ? 74  HIS U O   1 
ATOM   29881 C  CB  . HIS U  1 80  ? 138.356 89.032  115.487 1.00 124.42 ? 74  HIS U CB  1 
ATOM   29882 C  CG  . HIS U  1 80  ? 139.606 89.757  115.893 1.00 133.79 ? 74  HIS U CG  1 
ATOM   29883 N  ND1 . HIS U  1 80  ? 140.611 89.081  116.549 1.00 137.76 ? 74  HIS U ND1 1 
ATOM   29884 C  CD2 . HIS U  1 80  ? 140.047 91.022  115.752 1.00 143.80 ? 74  HIS U CD2 1 
ATOM   29885 C  CE1 . HIS U  1 80  ? 141.605 89.907  116.810 1.00 145.32 ? 74  HIS U CE1 1 
ATOM   29886 N  NE2 . HIS U  1 80  ? 141.290 91.092  116.334 1.00 147.82 ? 74  HIS U NE2 1 
ATOM   29887 N  N   . THR U  1 81  ? 135.198 88.351  115.645 1.00 115.83 ? 75  THR U N   1 
ATOM   29888 C  CA  . THR U  1 81  ? 134.067 87.594  115.136 1.00 112.29 ? 75  THR U CA  1 
ATOM   29889 C  C   . THR U  1 81  ? 132.943 88.548  114.740 1.00 106.61 ? 75  THR U C   1 
ATOM   29890 O  O   . THR U  1 81  ? 132.342 88.381  113.683 1.00 109.82 ? 75  THR U O   1 
ATOM   29891 C  CB  . THR U  1 81  ? 133.590 86.581  116.172 1.00 121.45 ? 75  THR U CB  1 
ATOM   29892 O  OG1 . THR U  1 81  ? 134.708 85.736  116.434 1.00 127.30 ? 75  THR U OG1 1 
ATOM   29893 C  CG2 . THR U  1 81  ? 132.410 85.776  115.660 1.00 129.25 ? 75  THR U CG2 1 
ATOM   29894 N  N   . ILE U  1 82  ? 132.663 89.532  115.601 1.00 105.98 ? 76  ILE U N   1 
ATOM   29895 C  CA  . ILE U  1 82  ? 131.585 90.481  115.368 1.00 105.81 ? 76  ILE U CA  1 
ATOM   29896 C  C   . ILE U  1 82  ? 131.883 91.293  114.107 1.00 105.37 ? 76  ILE U C   1 
ATOM   29897 O  O   . ILE U  1 82  ? 131.007 91.461  113.262 1.00 108.24 ? 76  ILE U O   1 
ATOM   29898 C  CB  . ILE U  1 82  ? 131.357 91.366  116.610 1.00 108.64 ? 76  ILE U CB  1 
ATOM   29899 C  CG1 . ILE U  1 82  ? 130.738 90.562  117.750 1.00 112.65 ? 76  ILE U CG1 1 
ATOM   29900 C  CG2 . ILE U  1 82  ? 130.509 92.593  116.277 1.00 109.42 ? 76  ILE U CG2 1 
ATOM   29901 C  CD1 . ILE U  1 82  ? 130.561 91.341  119.041 1.00 113.12 ? 76  ILE U CD1 1 
ATOM   29902 N  N   . GLU U  1 83  ? 133.126 91.775  113.978 1.00 104.44 ? 77  GLU U N   1 
ATOM   29903 C  CA  . GLU U  1 83  ? 133.545 92.567  112.828 1.00 110.14 ? 77  GLU U CA  1 
ATOM   29904 C  C   . GLU U  1 83  ? 133.377 91.762  111.538 1.00 111.62 ? 77  GLU U C   1 
ATOM   29905 O  O   . GLU U  1 83  ? 132.811 92.265  110.569 1.00 117.07 ? 77  GLU U O   1 
ATOM   29906 C  CB  . GLU U  1 83  ? 134.992 93.046  112.984 1.00 115.76 ? 77  GLU U CB  1 
ATOM   29907 C  CG  . GLU U  1 83  ? 135.431 94.033  111.905 1.00 127.14 ? 77  GLU U CG  1 
ATOM   29908 C  CD  . GLU U  1 83  ? 136.828 94.623  111.995 1.00 136.23 ? 77  GLU U CD  1 
ATOM   29909 O  OE1 . GLU U  1 83  ? 137.492 94.552  113.050 1.00 144.00 ? 77  GLU U OE1 1 
ATOM   29910 O  OE2 . GLU U  1 83  ? 137.230 95.241  110.992 1.00 131.31 ? 77  GLU U OE2 1 
ATOM   29911 N  N   . ASP U  1 84  ? 133.878 90.519  111.528 1.00 110.80 ? 78  ASP U N   1 
ATOM   29912 C  CA  . ASP U  1 84  ? 133.854 89.695  110.328 1.00 117.68 ? 78  ASP U CA  1 
ATOM   29913 C  C   . ASP U  1 84  ? 132.425 89.322  109.951 1.00 115.99 ? 78  ASP U C   1 
ATOM   29914 O  O   . ASP U  1 84  ? 132.082 89.295  108.771 1.00 119.99 ? 78  ASP U O   1 
ATOM   29915 C  CB  . ASP U  1 84  ? 134.737 88.468  110.470 1.00 129.80 ? 78  ASP U CB  1 
ATOM   29916 C  CG  . ASP U  1 84  ? 136.225 88.783  110.515 1.00 154.30 ? 78  ASP U CG  1 
ATOM   29917 O  OD1 . ASP U  1 84  ? 136.633 89.764  109.856 1.00 157.03 ? 78  ASP U OD1 1 
ATOM   29918 O  OD2 . ASP U  1 84  ? 136.964 88.046  111.198 1.00 160.97 ? 78  ASP U OD2 1 
ATOM   29919 N  N   . THR U  1 85  ? 131.597 89.029  110.954 1.00 116.02 ? 79  THR U N   1 
ATOM   29920 C  CA  . THR U  1 85  ? 130.206 88.703  110.697 1.00 109.55 ? 79  THR U CA  1 
ATOM   29921 C  C   . THR U  1 85  ? 129.516 89.903  110.055 1.00 111.34 ? 79  THR U C   1 
ATOM   29922 O  O   . THR U  1 85  ? 128.738 89.730  109.124 1.00 116.63 ? 79  THR U O   1 
ATOM   29923 C  CB  . THR U  1 85  ? 129.508 88.294  111.991 1.00 106.72 ? 79  THR U CB  1 
ATOM   29924 O  OG1 . THR U  1 85  ? 130.286 87.252  112.573 1.00 105.88 ? 79  THR U OG1 1 
ATOM   29925 C  CG2 . THR U  1 85  ? 128.088 87.824  111.742 1.00 101.52 ? 79  THR U CG2 1 
ATOM   29926 N  N   . ALA U  1 86  ? 129.776 91.109  110.575 1.00 109.17 ? 80  ALA U N   1 
ATOM   29927 C  CA  . ALA U  1 86  ? 129.148 92.307  110.041 1.00 109.88 ? 80  ALA U CA  1 
ATOM   29928 C  C   . ALA U  1 86  ? 129.596 92.545  108.600 1.00 105.87 ? 80  ALA U C   1 
ATOM   29929 O  O   . ALA U  1 86  ? 128.783 92.926  107.766 1.00 111.59 ? 80  ALA U O   1 
ATOM   29930 C  CB  . ALA U  1 86  ? 129.437 93.504  110.923 1.00 117.73 ? 80  ALA U CB  1 
ATOM   29931 N  N   . ILE U  1 87  ? 130.880 92.306  108.307 1.00 108.66 ? 81  ILE U N   1 
ATOM   29932 C  CA  . ILE U  1 87  ? 131.402 92.489  106.960 1.00 106.82 ? 81  ILE U CA  1 
ATOM   29933 C  C   . ILE U  1 87  ? 130.704 91.527  106.002 1.00 109.77 ? 81  ILE U C   1 
ATOM   29934 O  O   . ILE U  1 87  ? 130.279 91.927  104.922 1.00 115.37 ? 81  ILE U O   1 
ATOM   29935 C  CB  . ILE U  1 87  ? 132.929 92.301  106.919 1.00 107.18 ? 81  ILE U CB  1 
ATOM   29936 C  CG1 . ILE U  1 87  ? 133.649 93.411  107.670 1.00 107.55 ? 81  ILE U CG1 1 
ATOM   29937 C  CG2 . ILE U  1 87  ? 133.425 92.191  105.477 1.00 114.49 ? 81  ILE U CG2 1 
ATOM   29938 C  CD1 . ILE U  1 87  ? 135.127 93.150  107.879 1.00 115.93 ? 81  ILE U CD1 1 
ATOM   29939 N  N   . ALA U  1 88  ? 130.605 90.251  106.392 1.00 110.73 ? 82  ALA U N   1 
ATOM   29940 C  CA  . ALA U  1 88  ? 129.997 89.240  105.540 1.00 109.29 ? 82  ALA U CA  1 
ATOM   29941 C  C   . ALA U  1 88  ? 128.505 89.513  105.348 1.00 106.78 ? 82  ALA U C   1 
ATOM   29942 O  O   . ALA U  1 88  ? 127.968 89.301  104.263 1.00 109.42 ? 82  ALA U O   1 
ATOM   29943 C  CB  . ALA U  1 88  ? 130.235 87.863  106.118 1.00 111.79 ? 82  ALA U CB  1 
ATOM   29944 N  N   . LEU U  1 89  ? 127.832 89.976  106.404 1.00 110.23 ? 83  LEU U N   1 
ATOM   29945 C  CA  . LEU U  1 89  ? 126.412 90.271  106.314 1.00 116.51 ? 83  LEU U CA  1 
ATOM   29946 C  C   . LEU U  1 89  ? 126.191 91.443  105.359 1.00 112.68 ? 83  LEU U C   1 
ATOM   29947 O  O   . LEU U  1 89  ? 125.241 91.439  104.581 1.00 114.38 ? 83  LEU U O   1 
ATOM   29948 C  CB  . LEU U  1 89  ? 125.854 90.557  107.706 1.00 119.43 ? 83  LEU U CB  1 
ATOM   29949 C  CG  . LEU U  1 89  ? 124.353 90.850  107.781 1.00 125.01 ? 83  LEU U CG  1 
ATOM   29950 C  CD1 . LEU U  1 89  ? 123.520 89.709  107.221 1.00 125.67 ? 83  LEU U CD1 1 
ATOM   29951 C  CD2 . LEU U  1 89  ? 123.952 91.141  109.213 1.00 130.57 ? 83  LEU U CD2 1 
ATOM   29952 N  N   . GLY U  1 90  ? 127.067 92.449  105.439 1.00 111.23 ? 84  GLY U N   1 
ATOM   29953 C  CA  . GLY U  1 90  ? 127.000 93.597  104.550 1.00 115.07 ? 84  GLY U CA  1 
ATOM   29954 C  C   . GLY U  1 90  ? 127.210 93.182  103.097 1.00 115.32 ? 84  GLY U C   1 
ATOM   29955 O  O   . GLY U  1 90  ? 126.485 93.627  102.212 1.00 114.76 ? 84  GLY U O   1 
ATOM   29956 N  N   . THR U  1 91  ? 128.196 92.307  102.870 1.00 113.85 ? 85  THR U N   1 
ATOM   29957 C  CA  . THR U  1 91  ? 128.473 91.784  101.542 1.00 116.88 ? 85  THR U CA  1 
ATOM   29958 C  C   . THR U  1 91  ? 127.246 91.049  101.001 1.00 118.64 ? 85  THR U C   1 
ATOM   29959 O  O   . THR U  1 91  ? 126.876 91.243  99.846  1.00 125.44 ? 85  THR U O   1 
ATOM   29960 C  CB  . THR U  1 91  ? 129.690 90.861  101.575 1.00 119.72 ? 85  THR U CB  1 
ATOM   29961 O  OG1 . THR U  1 91  ? 130.772 91.603  102.130 1.00 130.20 ? 85  THR U OG1 1 
ATOM   29962 C  CG2 . THR U  1 91  ? 130.082 90.386  100.189 1.00 122.20 ? 85  THR U CG2 1 
ATOM   29963 N  N   . ALA U  1 92  ? 126.648 90.184  101.830 1.00 118.06 ? 86  ALA U N   1 
ATOM   29964 C  CA  . ALA U  1 92  ? 125.496 89.396  101.420 1.00 119.46 ? 86  ALA U CA  1 
ATOM   29965 C  C   . ALA U  1 92  ? 124.322 90.304  101.066 1.00 119.79 ? 86  ALA U C   1 
ATOM   29966 O  O   . ALA U  1 92  ? 123.634 90.065  100.079 1.00 128.96 ? 86  ALA U O   1 
ATOM   29967 C  CB  . ALA U  1 92  ? 125.112 88.419  102.509 1.00 120.16 ? 86  ALA U CB  1 
ATOM   29968 N  N   . LEU U  1 93  ? 124.088 91.333  101.884 1.00 123.34 ? 87  LEU U N   1 
ATOM   29969 C  CA  . LEU U  1 93  ? 122.994 92.263  101.648 1.00 125.07 ? 87  LEU U CA  1 
ATOM   29970 C  C   . LEU U  1 93  ? 123.204 92.987  100.320 1.00 123.96 ? 87  LEU U C   1 
ATOM   29971 O  O   . LEU U  1 93  ? 122.273 93.128  99.531  1.00 123.19 ? 87  LEU U O   1 
ATOM   29972 C  CB  . LEU U  1 93  ? 122.910 93.238  102.821 1.00 124.93 ? 87  LEU U CB  1 
ATOM   29973 C  CG  . LEU U  1 93  ? 121.954 94.423  102.655 1.00 125.19 ? 87  LEU U CG  1 
ATOM   29974 C  CD1 . LEU U  1 93  ? 120.522 93.977  102.405 1.00 123.36 ? 87  LEU U CD1 1 
ATOM   29975 C  CD2 . LEU U  1 93  ? 122.037 95.309  103.883 1.00 126.05 ? 87  LEU U CD2 1 
ATOM   29976 N  N   . GLY U  1 94  ? 124.435 93.457  100.095 1.00 126.34 ? 88  GLY U N   1 
ATOM   29977 C  CA  . GLY U  1 94  ? 124.765 94.192  98.886  1.00 128.21 ? 88  GLY U CA  1 
ATOM   29978 C  C   . GLY U  1 94  ? 124.562 93.337  97.638  1.00 131.14 ? 88  GLY U C   1 
ATOM   29979 O  O   . GLY U  1 94  ? 124.083 93.826  96.620  1.00 138.92 ? 88  GLY U O   1 
ATOM   29980 N  N   . GLN U  1 95  ? 124.940 92.060  97.733  1.00 136.59 ? 89  GLN U N   1 
ATOM   29981 C  CA  . GLN U  1 95  ? 124.797 91.133  96.623  1.00 135.09 ? 89  GLN U CA  1 
ATOM   29982 C  C   . GLN U  1 95  ? 123.319 90.823  96.387  1.00 128.94 ? 89  GLN U C   1 
ATOM   29983 O  O   . GLN U  1 95  ? 122.890 90.732  95.239  1.00 134.05 ? 89  GLN U O   1 
ATOM   29984 C  CB  . GLN U  1 95  ? 125.633 89.888  96.912  1.00 147.03 ? 89  GLN U CB  1 
ATOM   29985 C  CG  . GLN U  1 95  ? 125.561 88.818  95.830  1.00 161.72 ? 89  GLN U CG  1 
ATOM   29986 C  CD  . GLN U  1 95  ? 126.584 87.721  96.019  1.00 174.78 ? 89  GLN U CD  1 
ATOM   29987 O  OE1 . GLN U  1 95  ? 127.567 87.873  96.753  1.00 176.19 ? 89  GLN U OE1 1 
ATOM   29988 N  NE2 . GLN U  1 95  ? 126.370 86.603  95.340  1.00 179.59 ? 89  GLN U NE2 1 
ATOM   29989 N  N   . ALA U  1 96  ? 122.548 90.664  97.471  1.00 124.57 ? 90  ALA U N   1 
ATOM   29990 C  CA  . ALA U  1 96  ? 121.130 90.351  97.359  1.00 124.10 ? 90  ALA U CA  1 
ATOM   29991 C  C   . ALA U  1 96  ? 120.346 91.519  96.759  1.00 128.74 ? 90  ALA U C   1 
ATOM   29992 O  O   . ALA U  1 96  ? 119.317 91.302  96.123  1.00 128.90 ? 90  ALA U O   1 
ATOM   29993 C  CB  . ALA U  1 96  ? 120.565 89.953  98.705  1.00 121.85 ? 90  ALA U CB  1 
ATOM   29994 N  N   . LEU U  1 97  ? 120.810 92.755  96.976  1.00 136.23 ? 91  LEU U N   1 
ATOM   29995 C  CA  . LEU U  1 97  ? 120.157 93.907  96.373  1.00 145.67 ? 91  LEU U CA  1 
ATOM   29996 C  C   . LEU U  1 97  ? 120.286 93.837  94.855  1.00 155.71 ? 91  LEU U C   1 
ATOM   29997 O  O   . LEU U  1 97  ? 119.348 94.172  94.136  1.00 165.54 ? 91  LEU U O   1 
ATOM   29998 C  CB  . LEU U  1 97  ? 120.732 95.217  96.907  1.00 139.10 ? 91  LEU U CB  1 
ATOM   29999 C  CG  . LEU U  1 97  ? 120.294 95.608  98.319  1.00 138.42 ? 91  LEU U CG  1 
ATOM   30000 C  CD1 . LEU U  1 97  ? 121.002 96.869  98.788  1.00 145.23 ? 91  LEU U CD1 1 
ATOM   30001 C  CD2 . LEU U  1 97  ? 118.791 95.790  98.365  1.00 131.18 ? 91  LEU U CD2 1 
ATOM   30002 N  N   . GLY U  1 98  ? 121.463 93.415  94.381  1.00 154.15 ? 92  GLY U N   1 
ATOM   30003 C  CA  . GLY U  1 98  ? 121.719 93.296  92.956  1.00 162.02 ? 92  GLY U CA  1 
ATOM   30004 C  C   . GLY U  1 98  ? 121.907 94.668  92.313  1.00 166.39 ? 92  GLY U C   1 
ATOM   30005 O  O   . GLY U  1 98  ? 122.813 95.410  92.684  1.00 169.60 ? 92  GLY U O   1 
ATOM   30006 N  N   . ASP U  1 99  ? 121.036 94.990  91.352  1.00 171.28 ? 93  ASP U N   1 
ATOM   30007 C  CA  . ASP U  1 99  ? 121.126 96.230  90.600  1.00 178.89 ? 93  ASP U CA  1 
ATOM   30008 C  C   . ASP U  1 99  ? 120.338 97.344  91.289  1.00 180.14 ? 93  ASP U C   1 
ATOM   30009 O  O   . ASP U  1 99  ? 120.454 98.500  90.891  1.00 181.19 ? 93  ASP U O   1 
ATOM   30010 C  CB  . ASP U  1 99  ? 120.626 96.028  89.180  1.00 187.71 ? 93  ASP U CB  1 
ATOM   30011 C  CG  . ASP U  1 99  ? 119.233 95.424  89.087  1.00 195.89 ? 93  ASP U CG  1 
ATOM   30012 O  OD1 . ASP U  1 99  ? 118.665 95.110  90.156  1.00 192.56 ? 93  ASP U OD1 1 
ATOM   30013 O  OD2 . ASP U  1 99  ? 118.739 95.263  87.954  1.00 208.12 ? 93  ASP U OD2 1 
ATOM   30014 N  N   . LYS U  1 100 ? 119.521 96.986  92.293  1.00 172.33 ? 94  LYS U N   1 
ATOM   30015 C  CA  . LYS U  1 100 ? 118.720 97.940  93.051  1.00 163.96 ? 94  LYS U CA  1 
ATOM   30016 C  C   . LYS U  1 100 ? 117.747 98.661  92.120  1.00 165.28 ? 94  LYS U C   1 
ATOM   30017 O  O   . LYS U  1 100 ? 117.601 99.880  92.187  1.00 170.91 ? 94  LYS U O   1 
ATOM   30018 C  CB  . LYS U  1 100 ? 119.601 98.937  93.813  1.00 162.28 ? 94  LYS U CB  1 
ATOM   30019 C  CG  . LYS U  1 100 ? 120.368 98.345  94.985  1.00 164.33 ? 94  LYS U CG  1 
ATOM   30020 C  CD  . LYS U  1 100 ? 121.477 99.240  95.525  1.00 168.18 ? 94  LYS U CD  1 
ATOM   30021 C  CE  . LYS U  1 100 ? 122.627 99.369  94.576  1.00 178.78 ? 94  LYS U CE  1 
ATOM   30022 N  NZ  . LYS U  1 100 ? 123.757 100.085 95.175  1.00 187.35 ? 94  LYS U NZ  1 
ATOM   30023 N  N   . ARG U  1 101 ? 117.069 97.889  91.265  1.00 170.35 ? 95  ARG U N   1 
ATOM   30024 C  CA  . ARG U  1 101 ? 116.170 98.451  90.271  1.00 182.77 ? 95  ARG U CA  1 
ATOM   30025 C  C   . ARG U  1 101 ? 114.722 98.300  90.728  1.00 167.25 ? 95  ARG U C   1 
ATOM   30026 O  O   . ARG U  1 101 ? 114.260 97.192  90.995  1.00 158.12 ? 95  ARG U O   1 
ATOM   30027 C  CB  . ARG U  1 101 ? 116.373 97.769  88.916  1.00 204.15 ? 95  ARG U CB  1 
ATOM   30028 C  CG  . ARG U  1 101 ? 115.335 98.144  87.868  1.00 223.37 ? 95  ARG U CG  1 
ATOM   30029 C  CD  . ARG U  1 101 ? 115.610 97.446  86.549  1.00 239.43 ? 95  ARG U CD  1 
ATOM   30030 N  NE  . ARG U  1 101 ? 114.589 97.757  85.543  1.00 255.59 ? 95  ARG U NE  1 
ATOM   30031 C  CZ  . ARG U  1 101 ? 114.531 97.243  84.317  1.00 267.83 ? 95  ARG U CZ  1 
ATOM   30032 N  NH1 . ARG U  1 101 ? 115.436 96.367  83.909  1.00 270.81 ? 95  ARG U NH1 1 
ATOM   30033 N  NH2 . ARG U  1 101 ? 113.559 97.608  83.497  1.00 268.83 ? 95  ARG U NH2 1 
ATOM   30034 N  N   . GLY U  1 102 ? 114.015 99.433  90.786  1.00 157.21 ? 96  GLY U N   1 
ATOM   30035 C  CA  . GLY U  1 102 ? 112.585 99.447  91.045  1.00 149.86 ? 96  GLY U CA  1 
ATOM   30036 C  C   . GLY U  1 102 ? 112.259 99.279  92.527  1.00 143.43 ? 96  GLY U C   1 
ATOM   30037 O  O   . GLY U  1 102 ? 111.200 98.756  92.867  1.00 148.24 ? 96  GLY U O   1 
ATOM   30038 N  N   . ILE U  1 103 ? 113.152 99.759  93.401  1.00 138.78 ? 97  ILE U N   1 
ATOM   30039 C  CA  . ILE U  1 103 ? 112.930 99.706  94.838  1.00 127.95 ? 97  ILE U CA  1 
ATOM   30040 C  C   . ILE U  1 103 ? 112.810 101.130 95.373  1.00 122.89 ? 97  ILE U C   1 
ATOM   30041 O  O   . ILE U  1 103 ? 113.221 102.087 94.719  1.00 123.12 ? 97  ILE U O   1 
ATOM   30042 C  CB  . ILE U  1 103 ? 114.047 98.920  95.547  1.00 125.47 ? 97  ILE U CB  1 
ATOM   30043 C  CG1 . ILE U  1 103 ? 115.431 99.495  95.243  1.00 124.97 ? 97  ILE U CG1 1 
ATOM   30044 C  CG2 . ILE U  1 103 ? 113.961 97.434  95.203  1.00 128.82 ? 97  ILE U CG2 1 
ATOM   30045 C  CD1 . ILE U  1 103 ? 116.560 98.862  96.037  1.00 125.75 ? 97  ILE U CD1 1 
ATOM   30046 N  N   . ARG U  1 104 ? 112.261 101.248 96.585  1.00 119.89 ? 98  ARG U N   1 
ATOM   30047 C  CA  . ARG U  1 104 ? 111.989 102.545 97.184  1.00 119.71 ? 98  ARG U CA  1 
ATOM   30048 C  C   . ARG U  1 104 ? 113.288 103.308 97.445  1.00 117.26 ? 98  ARG U C   1 
ATOM   30049 O  O   . ARG U  1 104 ? 113.303 104.530 97.323  1.00 120.78 ? 98  ARG U O   1 
ATOM   30050 C  CB  . ARG U  1 104 ? 111.149 102.385 98.454  1.00 125.97 ? 98  ARG U CB  1 
ATOM   30051 C  CG  . ARG U  1 104 ? 110.874 103.708 99.153  1.00 147.08 ? 98  ARG U CG  1 
ATOM   30052 C  CD  . ARG U  1 104 ? 109.736 103.624 100.155 1.00 161.96 ? 98  ARG U CD  1 
ATOM   30053 N  NE  . ARG U  1 104 ? 108.463 103.382 99.466  1.00 174.21 ? 98  ARG U NE  1 
ATOM   30054 C  CZ  . ARG U  1 104 ? 107.846 102.208 99.367  1.00 181.22 ? 98  ARG U CZ  1 
ATOM   30055 N  NH1 . ARG U  1 104 ? 108.384 101.125 99.895  1.00 174.68 ? 98  ARG U NH1 1 
ATOM   30056 N  NH2 . ARG U  1 104 ? 106.692 102.113 98.728  1.00 182.77 ? 98  ARG U NH2 1 
ATOM   30057 N  N   . ARG U  1 105 ? 114.353 102.599 97.850  1.00 118.63 ? 99  ARG U N   1 
ATOM   30058 C  CA  . ARG U  1 105 ? 115.706 103.147 97.889  1.00 119.07 ? 99  ARG U CA  1 
ATOM   30059 C  C   . ARG U  1 105 ? 115.912 104.106 99.067  1.00 118.67 ? 99  ARG U C   1 
ATOM   30060 O  O   . ARG U  1 105 ? 117.046 104.467 99.376  1.00 121.56 ? 99  ARG U O   1 
ATOM   30061 C  CB  . ARG U  1 105 ? 116.028 103.843 96.561  1.00 125.06 ? 99  ARG U CB  1 
ATOM   30062 C  CG  . ARG U  1 105 ? 117.423 104.438 96.450  1.00 141.48 ? 99  ARG U CG  1 
ATOM   30063 C  CD  . ARG U  1 105 ? 117.460 105.489 95.360  1.00 154.41 ? 99  ARG U CD  1 
ATOM   30064 N  NE  . ARG U  1 105 ? 118.552 106.445 95.569  1.00 157.95 ? 99  ARG U NE  1 
ATOM   30065 C  CZ  . ARG U  1 105 ? 118.706 107.592 94.916  1.00 169.38 ? 99  ARG U CZ  1 
ATOM   30066 N  NH1 . ARG U  1 105 ? 117.827 107.975 94.004  1.00 176.02 ? 99  ARG U NH1 1 
ATOM   30067 N  NH2 . ARG U  1 105 ? 119.740 108.369 95.190  1.00 175.01 ? 99  ARG U NH2 1 
ATOM   30068 N  N   . PHE U  1 106 ? 114.828 104.531 99.719  1.00 112.18 ? 100 PHE U N   1 
ATOM   30069 C  CA  . PHE U  1 106 ? 114.927 105.419 100.863 1.00 99.85  ? 100 PHE U CA  1 
ATOM   30070 C  C   . PHE U  1 106 ? 114.023 104.899 101.970 1.00 105.43 ? 100 PHE U C   1 
ATOM   30071 O  O   . PHE U  1 106 ? 112.835 104.685 101.741 1.00 106.13 ? 100 PHE U O   1 
ATOM   30072 C  CB  . PHE U  1 106 ? 114.503 106.839 100.494 1.00 107.70 ? 100 PHE U CB  1 
ATOM   30073 C  CG  . PHE U  1 106 ? 115.559 107.624 99.738  1.00 111.21 ? 100 PHE U CG  1 
ATOM   30074 C  CD1 . PHE U  1 106 ? 116.660 108.134 100.409 1.00 116.09 ? 100 PHE U CD1 1 
ATOM   30075 C  CD2 . PHE U  1 106 ? 115.443 107.864 98.372  1.00 117.30 ? 100 PHE U CD2 1 
ATOM   30076 C  CE1 . PHE U  1 106 ? 117.626 108.860 99.731  1.00 119.28 ? 100 PHE U CE1 1 
ATOM   30077 C  CE2 . PHE U  1 106 ? 116.411 108.593 97.698  1.00 116.09 ? 100 PHE U CE2 1 
ATOM   30078 C  CZ  . PHE U  1 106 ? 117.501 109.086 98.378  1.00 119.55 ? 100 PHE U CZ  1 
ATOM   30079 N  N   . GLY U  1 107 ? 114.594 104.727 103.168 1.00 101.82 ? 101 GLY U N   1 
ATOM   30080 C  CA  . GLY U  1 107 ? 113.833 104.278 104.320 1.00 100.26 ? 101 GLY U CA  1 
ATOM   30081 C  C   . GLY U  1 107 ? 114.357 104.886 105.616 1.00 103.86 ? 101 GLY U C   1 
ATOM   30082 O  O   . GLY U  1 107 ? 115.561 105.040 105.781 1.00 110.07 ? 101 GLY U O   1 
ATOM   30083 N  N   . ASP U  1 108 ? 113.446 105.201 106.542 1.00 103.60 ? 102 ASP U N   1 
ATOM   30084 C  CA  . ASP U  1 108 ? 113.842 105.590 107.883 1.00 102.76 ? 102 ASP U CA  1 
ATOM   30085 C  C   . ASP U  1 108 ? 112.841 105.023 108.882 1.00 102.77 ? 102 ASP U C   1 
ATOM   30086 O  O   . ASP U  1 108 ? 111.714 104.702 108.512 1.00 116.31 ? 102 ASP U O   1 
ATOM   30087 C  CB  . ASP U  1 108 ? 113.962 107.097 108.016 1.00 118.49 ? 102 ASP U CB  1 
ATOM   30088 C  CG  . ASP U  1 108 ? 112.649 107.843 107.842 1.00 149.91 ? 102 ASP U CG  1 
ATOM   30089 O  OD1 . ASP U  1 108 ? 112.096 107.785 106.723 1.00 171.39 ? 102 ASP U OD1 1 
ATOM   30090 O  OD2 . ASP U  1 108 ? 112.174 108.437 108.835 1.00 152.54 ? 102 ASP U OD2 1 
ATOM   30091 N  N   . ALA U  1 109 ? 113.267 104.916 110.146 1.00 95.62  ? 103 ALA U N   1 
ATOM   30092 C  CA  . ALA U  1 109 ? 112.421 104.384 111.200 1.00 94.50  ? 103 ALA U CA  1 
ATOM   30093 C  C   . ALA U  1 109 ? 112.827 104.954 112.553 1.00 93.58  ? 103 ALA U C   1 
ATOM   30094 O  O   . ALA U  1 109 ? 114.005 104.957 112.889 1.00 102.50 ? 103 ALA U O   1 
ATOM   30095 C  CB  . ALA U  1 109 ? 112.516 102.878 111.210 1.00 101.08 ? 103 ALA U CB  1 
ATOM   30096 N  N   . PHE U  1 110 ? 111.836 105.404 113.332 1.00 93.42  ? 104 PHE U N   1 
ATOM   30097 C  CA  . PHE U  1 110 ? 112.024 105.677 114.748 1.00 90.58  ? 104 PHE U CA  1 
ATOM   30098 C  C   . PHE U  1 110 ? 111.653 104.441 115.562 1.00 95.13  ? 104 PHE U C   1 
ATOM   30099 O  O   . PHE U  1 110 ? 110.589 103.858 115.373 1.00 111.18 ? 104 PHE U O   1 
ATOM   30100 C  CB  . PHE U  1 110 ? 111.160 106.848 115.209 1.00 92.41  ? 104 PHE U CB  1 
ATOM   30101 C  CG  . PHE U  1 110 ? 111.703 108.199 114.780 1.00 97.62  ? 104 PHE U CG  1 
ATOM   30102 C  CD1 . PHE U  1 110 ? 112.604 108.886 115.584 1.00 100.19 ? 104 PHE U CD1 1 
ATOM   30103 C  CD2 . PHE U  1 110 ? 111.316 108.774 113.579 1.00 100.14 ? 104 PHE U CD2 1 
ATOM   30104 C  CE1 . PHE U  1 110 ? 113.101 110.116 115.195 1.00 96.23  ? 104 PHE U CE1 1 
ATOM   30105 C  CE2 . PHE U  1 110 ? 111.818 110.006 113.194 1.00 103.66 ? 104 PHE U CE2 1 
ATOM   30106 C  CZ  . PHE U  1 110 ? 112.705 110.676 114.004 1.00 100.88 ? 104 PHE U CZ  1 
ATOM   30107 N  N   . ILE U  1 111 ? 112.528 104.059 116.490 1.00 98.43  ? 105 ILE U N   1 
ATOM   30108 C  CA  . ILE U  1 111 ? 112.254 102.932 117.358 1.00 101.86 ? 105 ILE U CA  1 
ATOM   30109 C  C   . ILE U  1 111 ? 112.266 103.414 118.798 1.00 105.66 ? 105 ILE U C   1 
ATOM   30110 O  O   . ILE U  1 111 ? 113.322 103.696 119.352 1.00 103.94 ? 105 ILE U O   1 
ATOM   30111 C  CB  . ILE U  1 111 ? 113.270 101.804 117.133 1.00 105.75 ? 105 ILE U CB  1 
ATOM   30112 C  CG1 . ILE U  1 111 ? 113.146 101.244 115.725 1.00 113.24 ? 105 ILE U CG1 1 
ATOM   30113 C  CG2 . ILE U  1 111 ? 113.123 100.716 118.197 1.00 105.94 ? 105 ILE U CG2 1 
ATOM   30114 C  CD1 . ILE U  1 111 ? 111.811 100.585 115.435 1.00 116.49 ? 105 ILE U CD1 1 
ATOM   30115 N  N   . PRO U  1 112 ? 111.090 103.543 119.443 1.00 102.95 ? 106 PRO U N   1 
ATOM   30116 C  CA  . PRO U  1 112 ? 111.047 103.741 120.882 1.00 103.46 ? 106 PRO U CA  1 
ATOM   30117 C  C   . PRO U  1 112 ? 111.229 102.433 121.642 1.00 106.20 ? 106 PRO U C   1 
ATOM   30118 O  O   . PRO U  1 112 ? 110.562 101.443 121.350 1.00 110.96 ? 106 PRO U O   1 
ATOM   30119 C  CB  . PRO U  1 112 ? 109.679 104.362 121.107 1.00 104.02 ? 106 PRO U CB  1 
ATOM   30120 C  CG  . PRO U  1 112 ? 108.845 103.772 119.984 1.00 101.82 ? 106 PRO U CG  1 
ATOM   30121 C  CD  . PRO U  1 112 ? 109.758 103.541 118.818 1.00 99.82  ? 106 PRO U CD  1 
ATOM   30122 N  N   . MET U  1 113 ? 112.145 102.436 122.612 1.00 110.21 ? 107 MET U N   1 
ATOM   30123 C  CA  . MET U  1 113 ? 112.320 101.293 123.489 1.00 109.70 ? 107 MET U CA  1 
ATOM   30124 C  C   . MET U  1 113 ? 112.428 101.782 124.930 1.00 108.79 ? 107 MET U C   1 
ATOM   30125 O  O   . MET U  1 113 ? 113.512 102.125 125.393 1.00 116.72 ? 107 MET U O   1 
ATOM   30126 C  CB  . MET U  1 113 ? 113.556 100.489 123.080 1.00 115.67 ? 107 MET U CB  1 
ATOM   30127 C  CG  . MET U  1 113 ? 113.646 99.152  123.762 1.00 124.47 ? 107 MET U CG  1 
ATOM   30128 S  SD  . MET U  1 113 ? 114.864 98.096  122.958 1.00 140.39 ? 107 MET U SD  1 
ATOM   30129 C  CE  . MET U  1 113 ? 114.654 96.614  123.953 1.00 142.51 ? 107 MET U CE  1 
ATOM   30130 N  N   . ASP U  1 114 ? 111.285 101.819 125.627 1.00 113.30 ? 108 ASP U N   1 
ATOM   30131 C  CA  . ASP U  1 114 ? 111.183 102.415 126.951 1.00 115.52 ? 108 ASP U CA  1 
ATOM   30132 C  C   . ASP U  1 114 ? 111.645 103.868 126.898 1.00 115.35 ? 108 ASP U C   1 
ATOM   30133 O  O   . ASP U  1 114 ? 111.053 104.674 126.185 1.00 122.20 ? 108 ASP U O   1 
ATOM   30134 C  CB  . ASP U  1 114 ? 111.900 101.583 127.999 1.00 121.68 ? 108 ASP U CB  1 
ATOM   30135 C  CG  . ASP U  1 114 ? 111.259 100.230 128.261 1.00 137.98 ? 108 ASP U CG  1 
ATOM   30136 O  OD1 . ASP U  1 114 ? 111.299 99.378  127.349 1.00 150.38 ? 108 ASP U OD1 1 
ATOM   30137 O  OD2 . ASP U  1 114 ? 110.699 100.053 129.363 1.00 143.55 ? 108 ASP U OD2 1 
ATOM   30138 N  N   . GLU U  1 115 ? 112.709 104.196 127.640 1.00 108.25 ? 109 GLU U N   1 
ATOM   30139 C  CA  . GLU U  1 115 ? 113.177 105.567 127.738 1.00 107.77 ? 109 GLU U CA  1 
ATOM   30140 C  C   . GLU U  1 115 ? 114.066 105.940 126.551 1.00 108.45 ? 109 GLU U C   1 
ATOM   30141 O  O   . GLU U  1 115 ? 114.523 107.077 126.482 1.00 123.20 ? 109 GLU U O   1 
ATOM   30142 C  CB  . GLU U  1 115 ? 113.939 105.795 129.045 1.00 117.25 ? 109 GLU U CB  1 
ATOM   30143 C  CG  . GLU U  1 115 ? 115.386 105.299 129.050 1.00 129.68 ? 109 GLU U CG  1 
ATOM   30144 C  CD  . GLU U  1 115 ? 115.575 103.800 128.888 1.00 138.64 ? 109 GLU U CD  1 
ATOM   30145 O  OE1 . GLU U  1 115 ? 114.686 103.055 129.356 1.00 151.38 ? 109 GLU U OE1 1 
ATOM   30146 O  OE2 . GLU U  1 115 ? 116.610 103.370 128.331 1.00 123.52 ? 109 GLU U OE2 1 
ATOM   30147 N  N   . THR U  1 116 ? 114.345 104.992 125.645 1.00 100.81 ? 110 THR U N   1 
ATOM   30148 C  CA  . THR U  1 116 ? 115.256 105.226 124.533 1.00 99.20  ? 110 THR U CA  1 
ATOM   30149 C  C   . THR U  1 116 ? 114.453 105.525 123.270 1.00 103.75 ? 110 THR U C   1 
ATOM   30150 O  O   . THR U  1 116 ? 113.432 104.888 123.026 1.00 112.54 ? 110 THR U O   1 
ATOM   30151 C  CB  . THR U  1 116 ? 116.140 103.998 124.318 1.00 101.65 ? 110 THR U CB  1 
ATOM   30152 O  OG1 . THR U  1 116 ? 116.929 103.781 125.484 1.00 111.72 ? 110 THR U OG1 1 
ATOM   30153 C  CG2 . THR U  1 116 ? 117.079 104.146 123.135 1.00 103.51 ? 110 THR U CG2 1 
ATOM   30154 N  N   . LEU U  1 117 ? 114.952 106.466 122.459 1.00 97.34  ? 111 LEU U N   1 
ATOM   30155 C  CA  . LEU U  1 117 ? 114.434 106.703 121.121 1.00 96.79  ? 111 LEU U CA  1 
ATOM   30156 C  C   . LEU U  1 117 ? 115.598 106.709 120.139 1.00 92.50  ? 111 LEU U C   1 
ATOM   30157 O  O   . LEU U  1 117 ? 116.475 107.561 120.240 1.00 97.46  ? 111 LEU U O   1 
ATOM   30158 C  CB  . LEU U  1 117 ? 113.680 108.030 121.067 1.00 99.48  ? 111 LEU U CB  1 
ATOM   30159 C  CG  . LEU U  1 117 ? 113.016 108.369 119.731 1.00 96.11  ? 111 LEU U CG  1 
ATOM   30160 C  CD1 . LEU U  1 117 ? 111.933 107.366 119.388 1.00 99.18  ? 111 LEU U CD1 1 
ATOM   30161 C  CD2 . LEU U  1 117 ? 112.446 109.768 119.789 1.00 102.34 ? 111 LEU U CD2 1 
ATOM   30162 N  N   . ALA U  1 118 ? 115.588 105.770 119.187 1.00 90.40  ? 112 ALA U N   1 
ATOM   30163 C  CA  . ALA U  1 118 ? 116.626 105.695 118.169 1.00 90.47  ? 112 ALA U CA  1 
ATOM   30164 C  C   . ALA U  1 118 ? 116.025 105.981 116.797 1.00 89.46  ? 112 ALA U C   1 
ATOM   30165 O  O   . ALA U  1 118 ? 114.820 105.856 116.603 1.00 96.66  ? 112 ALA U O   1 
ATOM   30166 C  CB  . ALA U  1 118 ? 117.297 104.342 118.204 1.00 91.03  ? 112 ALA U CB  1 
ATOM   30167 N  N   . HIS U  1 119 ? 116.881 106.379 115.855 1.00 92.41  ? 113 HIS U N   1 
ATOM   30168 C  CA  . HIS U  1 119 ? 116.451 106.628 114.492 1.00 93.38  ? 113 HIS U CA  1 
ATOM   30169 C  C   . HIS U  1 119 ? 117.545 106.212 113.518 1.00 91.94  ? 113 HIS U C   1 
ATOM   30170 O  O   . HIS U  1 119 ? 118.716 106.488 113.752 1.00 92.34  ? 113 HIS U O   1 
ATOM   30171 C  CB  . HIS U  1 119 ? 116.102 108.103 114.287 1.00 96.15  ? 113 HIS U CB  1 
ATOM   30172 C  CG  . HIS U  1 119 ? 115.599 108.411 112.912 1.00 103.30 ? 113 HIS U CG  1 
ATOM   30173 N  ND1 . HIS U  1 119 ? 116.264 109.244 112.037 1.00 104.91 ? 113 HIS U ND1 1 
ATOM   30174 C  CD2 . HIS U  1 119 ? 114.475 108.029 112.282 1.00 105.45 ? 113 HIS U CD2 1 
ATOM   30175 C  CE1 . HIS U  1 119 ? 115.567 109.338 110.911 1.00 111.17 ? 113 HIS U CE1 1 
ATOM   30176 N  NE2 . HIS U  1 119 ? 114.479 108.605 111.037 1.00 110.50 ? 113 HIS U NE2 1 
ATOM   30177 N  N   . ALA U  1 120 ? 117.136 105.563 112.423 1.00 90.01  ? 114 ALA U N   1 
ATOM   30178 C  CA  . ALA U  1 120 ? 118.044 105.192 111.351 1.00 89.98  ? 114 ALA U CA  1 
ATOM   30179 C  C   . ALA U  1 120 ? 117.431 105.604 110.020 1.00 89.97  ? 114 ALA U C   1 
ATOM   30180 O  O   . ALA U  1 120 ? 116.231 105.449 109.833 1.00 97.40  ? 114 ALA U O   1 
ATOM   30181 C  CB  . ALA U  1 120 ? 118.325 103.708 111.386 1.00 92.12  ? 114 ALA U CB  1 
ATOM   30182 N  N   . ALA U  1 121 ? 118.264 106.134 109.119 1.00 92.35  ? 115 ALA U N   1 
ATOM   30183 C  CA  . ALA U  1 121 ? 117.846 106.491 107.773 1.00 94.05  ? 115 ALA U CA  1 
ATOM   30184 C  C   . ALA U  1 121 ? 118.850 105.921 106.778 1.00 94.21  ? 115 ALA U C   1 
ATOM   30185 O  O   . ALA U  1 121 ? 120.051 106.082 106.974 1.00 103.84 ? 115 ALA U O   1 
ATOM   30186 C  CB  . ALA U  1 121 ? 117.746 107.996 107.648 1.00 93.51  ? 115 ALA U CB  1 
ATOM   30187 N  N   . VAL U  1 122 ? 118.355 105.279 105.713 1.00 95.27  ? 116 VAL U N   1 
ATOM   30188 C  CA  . VAL U  1 122 ? 119.219 104.607 104.754 1.00 102.39 ? 116 VAL U CA  1 
ATOM   30189 C  C   . VAL U  1 122 ? 118.974 105.173 103.362 1.00 105.44 ? 116 VAL U C   1 
ATOM   30190 O  O   . VAL U  1 122 ? 117.892 105.677 103.078 1.00 114.98 ? 116 VAL U O   1 
ATOM   30191 C  CB  . VAL U  1 122 ? 119.027 103.079 104.755 1.00 106.66 ? 116 VAL U CB  1 
ATOM   30192 C  CG1 . VAL U  1 122 ? 119.233 102.505 106.149 1.00 114.86 ? 116 VAL U CG1 1 
ATOM   30193 C  CG2 . VAL U  1 122 ? 117.671 102.662 104.204 1.00 113.02 ? 116 VAL U CG2 1 
ATOM   30194 N  N   . ASP U  1 123 ? 120.004 105.074 102.514 1.00 118.77 ? 117 ASP U N   1 
ATOM   30195 C  CA  . ASP U  1 123 ? 119.899 105.352 101.092 1.00 119.78 ? 117 ASP U CA  1 
ATOM   30196 C  C   . ASP U  1 123 ? 120.675 104.272 100.348 1.00 117.30 ? 117 ASP U C   1 
ATOM   30197 O  O   . ASP U  1 123 ? 121.904 104.285 100.341 1.00 119.84 ? 117 ASP U O   1 
ATOM   30198 C  CB  . ASP U  1 123 ? 120.425 106.735 100.750 1.00 133.44 ? 117 ASP U CB  1 
ATOM   30199 C  CG  . ASP U  1 123 ? 120.352 107.104 99.275  1.00 155.01 ? 117 ASP U CG  1 
ATOM   30200 O  OD1 . ASP U  1 123 ? 119.636 106.397 98.533  1.00 155.57 ? 117 ASP U OD1 1 
ATOM   30201 O  OD2 . ASP U  1 123 ? 121.011 108.091 98.883  1.00 166.44 ? 117 ASP U OD2 1 
ATOM   30202 N  N   . LEU U  1 124 ? 119.947 103.334 99.734  1.00 120.32 ? 118 LEU U N   1 
ATOM   30203 C  CA  . LEU U  1 124 ? 120.563 102.139 99.183  1.00 121.34 ? 118 LEU U CA  1 
ATOM   30204 C  C   . LEU U  1 124 ? 121.482 102.487 98.017  1.00 132.97 ? 118 LEU U C   1 
ATOM   30205 O  O   . LEU U  1 124 ? 122.577 101.942 97.927  1.00 151.10 ? 118 LEU U O   1 
ATOM   30206 C  CB  . LEU U  1 124 ? 119.500 101.123 98.778  1.00 116.71 ? 118 LEU U CB  1 
ATOM   30207 C  CG  . LEU U  1 124 ? 118.757 100.463 99.942  1.00 119.88 ? 118 LEU U CG  1 
ATOM   30208 C  CD1 . LEU U  1 124 ? 117.745 99.456  99.433  1.00 129.40 ? 118 LEU U CD1 1 
ATOM   30209 C  CD2 . LEU U  1 124 ? 119.725 99.805  100.908 1.00 119.42 ? 118 LEU U CD2 1 
ATOM   30210 N  N   . SER U  1 125 ? 121.040 103.381 97.126  1.00 133.41 ? 119 SER U N   1 
ATOM   30211 C  CA  . SER U  1 125 ? 121.825 103.708 95.945  1.00 152.11 ? 119 SER U CA  1 
ATOM   30212 C  C   . SER U  1 125 ? 123.041 104.564 96.300  1.00 154.33 ? 119 SER U C   1 
ATOM   30213 O  O   . SER U  1 125 ? 123.993 104.628 95.523  1.00 156.21 ? 119 SER U O   1 
ATOM   30214 C  CB  . SER U  1 125 ? 120.982 104.384 94.900  1.00 164.91 ? 119 SER U CB  1 
ATOM   30215 O  OG  . SER U  1 125 ? 119.964 103.514 94.427  1.00 167.52 ? 119 SER U OG  1 
ATOM   30216 N  N   . GLY U  1 126 ? 122.997 105.229 97.462  1.00 159.68 ? 120 GLY U N   1 
ATOM   30217 C  CA  . GLY U  1 126 ? 124.061 106.119 97.898  1.00 162.54 ? 120 GLY U CA  1 
ATOM   30218 C  C   . GLY U  1 126 ? 125.346 105.348 98.187  1.00 174.76 ? 120 GLY U C   1 
ATOM   30219 O  O   . GLY U  1 126 ? 125.297 104.148 98.436  1.00 193.29 ? 120 GLY U O   1 
ATOM   30220 N  N   . ARG U  1 127 ? 126.481 106.059 98.170  1.00 167.11 ? 121 ARG U N   1 
ATOM   30221 C  CA  . ARG U  1 127 ? 127.799 105.444 98.262  1.00 154.71 ? 121 ARG U CA  1 
ATOM   30222 C  C   . ARG U  1 127 ? 128.097 105.096 99.720  1.00 140.89 ? 121 ARG U C   1 
ATOM   30223 O  O   . ARG U  1 127 ? 127.541 105.723 100.617 1.00 146.57 ? 121 ARG U O   1 
ATOM   30224 C  CB  . ARG U  1 127 ? 128.816 106.436 97.686  1.00 162.60 ? 121 ARG U CB  1 
ATOM   30225 C  CG  . ARG U  1 127 ? 128.559 106.778 96.224  1.00 165.65 ? 121 ARG U CG  1 
ATOM   30226 C  CD  . ARG U  1 127 ? 128.760 108.258 95.949  1.00 167.39 ? 121 ARG U CD  1 
ATOM   30227 N  NE  . ARG U  1 127 ? 127.834 109.063 96.754  1.00 170.52 ? 121 ARG U NE  1 
ATOM   30228 C  CZ  . ARG U  1 127 ? 126.509 109.089 96.618  1.00 175.10 ? 121 ARG U CZ  1 
ATOM   30229 N  NH1 . ARG U  1 127 ? 125.925 108.528 95.571  1.00 175.77 ? 121 ARG U NH1 1 
ATOM   30230 N  NH2 . ARG U  1 127 ? 125.769 109.703 97.523  1.00 178.42 ? 121 ARG U NH2 1 
ATOM   30231 N  N   . PRO U  1 128 ? 128.978 104.106 100.009 1.00 131.72 ? 122 PRO U N   1 
ATOM   30232 C  CA  . PRO U  1 128 ? 129.236 103.685 101.382 1.00 132.83 ? 122 PRO U CA  1 
ATOM   30233 C  C   . PRO U  1 128 ? 129.549 104.854 102.311 1.00 126.97 ? 122 PRO U C   1 
ATOM   30234 O  O   . PRO U  1 128 ? 130.612 105.463 102.206 1.00 137.17 ? 122 PRO U O   1 
ATOM   30235 C  CB  . PRO U  1 128 ? 130.409 102.707 101.266 1.00 135.91 ? 122 PRO U CB  1 
ATOM   30236 C  CG  . PRO U  1 128 ? 130.950 102.913 99.860  1.00 138.49 ? 122 PRO U CG  1 
ATOM   30237 C  CD  . PRO U  1 128 ? 129.778 103.348 99.036  1.00 136.42 ? 122 PRO U CD  1 
ATOM   30238 N  N   . TYR U  1 129 ? 128.599 105.172 103.197 1.00 118.23 ? 123 TYR U N   1 
ATOM   30239 C  CA  . TYR U  1 129 ? 128.815 106.182 104.216 1.00 112.52 ? 123 TYR U CA  1 
ATOM   30240 C  C   . TYR U  1 129 ? 128.091 105.772 105.495 1.00 115.30 ? 123 TYR U C   1 
ATOM   30241 O  O   . TYR U  1 129 ? 127.032 105.147 105.456 1.00 116.80 ? 123 TYR U O   1 
ATOM   30242 C  CB  . TYR U  1 129 ? 128.353 107.557 103.728 1.00 111.66 ? 123 TYR U CB  1 
ATOM   30243 C  CG  . TYR U  1 129 ? 129.246 108.679 104.236 1.00 120.43 ? 123 TYR U CG  1 
ATOM   30244 C  CD1 . TYR U  1 129 ? 129.070 109.227 105.502 1.00 121.70 ? 123 TYR U CD1 1 
ATOM   30245 C  CD2 . TYR U  1 129 ? 130.285 109.169 103.452 1.00 119.64 ? 123 TYR U CD2 1 
ATOM   30246 C  CE1 . TYR U  1 129 ? 129.892 110.241 105.966 1.00 126.46 ? 123 TYR U CE1 1 
ATOM   30247 C  CE2 . TYR U  1 129 ? 131.115 110.180 103.906 1.00 121.13 ? 123 TYR U CE2 1 
ATOM   30248 C  CZ  . TYR U  1 129 ? 130.918 110.717 105.166 1.00 132.75 ? 123 TYR U CZ  1 
ATOM   30249 O  OH  . TYR U  1 129 ? 131.737 111.715 105.611 1.00 144.88 ? 123 TYR U OH  1 
ATOM   30250 N  N   . CYS U  1 130 ? 128.682 106.130 106.634 1.00 112.44 ? 124 CYS U N   1 
ATOM   30251 C  CA  . CYS U  1 130 ? 128.092 105.813 107.918 1.00 110.14 ? 124 CYS U CA  1 
ATOM   30252 C  C   . CYS U  1 130 ? 128.329 106.979 108.865 1.00 110.86 ? 124 CYS U C   1 
ATOM   30253 O  O   . CYS U  1 130 ? 129.473 107.339 109.129 1.00 127.54 ? 124 CYS U O   1 
ATOM   30254 C  CB  . CYS U  1 130 ? 128.668 104.528 108.495 1.00 118.44 ? 124 CYS U CB  1 
ATOM   30255 S  SG  . CYS U  1 130 ? 127.822 103.978 110.000 1.00 133.49 ? 124 CYS U SG  1 
ATOM   30256 N  N   . VAL U  1 131 ? 127.233 107.557 109.357 1.00 101.44 ? 125 VAL U N   1 
ATOM   30257 C  CA  . VAL U  1 131 ? 127.289 108.523 110.436 1.00 94.97  ? 125 VAL U CA  1 
ATOM   30258 C  C   . VAL U  1 131 ? 126.573 107.928 111.642 1.00 99.31  ? 125 VAL U C   1 
ATOM   30259 O  O   . VAL U  1 131 ? 125.436 107.482 111.526 1.00 108.30 ? 125 VAL U O   1 
ATOM   30260 C  CB  . VAL U  1 131 ? 126.654 109.849 109.991 1.00 97.33  ? 125 VAL U CB  1 
ATOM   30261 C  CG1 . VAL U  1 131 ? 126.754 110.915 111.071 1.00 102.93 ? 125 VAL U CG1 1 
ATOM   30262 C  CG2 . VAL U  1 131 ? 127.276 110.349 108.696 1.00 102.94 ? 125 VAL U CG2 1 
ATOM   30263 N  N   . HIS U  1 132 ? 127.255 107.915 112.790 1.00 101.73 ? 126 HIS U N   1 
ATOM   30264 C  CA  . HIS U  1 132 ? 126.683 107.411 114.026 1.00 99.42  ? 126 HIS U CA  1 
ATOM   30265 C  C   . HIS U  1 132 ? 126.843 108.487 115.093 1.00 101.64 ? 126 HIS U C   1 
ATOM   30266 O  O   . HIS U  1 132 ? 127.962 108.873 115.418 1.00 120.99 ? 126 HIS U O   1 
ATOM   30267 C  CB  . HIS U  1 132 ? 127.340 106.082 114.410 1.00 106.23 ? 126 HIS U CB  1 
ATOM   30268 C  CG  . HIS U  1 132 ? 126.779 105.458 115.641 1.00 125.19 ? 126 HIS U CG  1 
ATOM   30269 N  ND1 . HIS U  1 132 ? 127.552 104.729 116.517 1.00 127.84 ? 126 HIS U ND1 1 
ATOM   30270 C  CD2 . HIS U  1 132 ? 125.541 105.458 116.151 1.00 143.35 ? 126 HIS U CD2 1 
ATOM   30271 C  CE1 . HIS U  1 132 ? 126.794 104.297 117.514 1.00 127.13 ? 126 HIS U CE1 1 
ATOM   30272 N  NE2 . HIS U  1 132 ? 125.571 104.729 117.315 1.00 138.93 ? 126 HIS U NE2 1 
ATOM   30273 N  N   . THR U  1 133 ? 125.714 108.983 115.612 1.00 101.72 ? 127 THR U N   1 
ATOM   30274 C  CA  . THR U  1 133 ? 125.719 110.088 116.560 1.00 109.42 ? 127 THR U CA  1 
ATOM   30275 C  C   . THR U  1 133 ? 124.741 109.812 117.699 1.00 108.75 ? 127 THR U C   1 
ATOM   30276 O  O   . THR U  1 133 ? 123.807 109.030 117.555 1.00 116.21 ? 127 THR U O   1 
ATOM   30277 C  CB  . THR U  1 133 ? 125.367 111.402 115.860 1.00 120.70 ? 127 THR U CB  1 
ATOM   30278 O  OG1 . THR U  1 133 ? 124.136 111.232 115.162 1.00 119.03 ? 127 THR U OG1 1 
ATOM   30279 C  CG2 . THR U  1 133 ? 126.442 111.845 114.886 1.00 132.33 ? 127 THR U CG2 1 
ATOM   30280 N  N   . GLY U  1 134 ? 124.984 110.460 118.842 1.00 110.69 ? 128 GLY U N   1 
ATOM   30281 C  CA  . GLY U  1 134 ? 123.965 110.614 119.864 1.00 109.54 ? 128 GLY U CA  1 
ATOM   30282 C  C   . GLY U  1 134 ? 124.148 109.680 121.056 1.00 112.04 ? 128 GLY U C   1 
ATOM   30283 O  O   . GLY U  1 134 ? 123.544 109.915 122.100 1.00 123.59 ? 128 GLY U O   1 
ATOM   30284 N  N   . GLU U  1 135 ? 124.959 108.625 120.908 1.00 115.19 ? 129 GLU U N   1 
ATOM   30285 C  CA  . GLU U  1 135 ? 125.147 107.671 121.990 1.00 119.64 ? 129 GLU U CA  1 
ATOM   30286 C  C   . GLU U  1 135 ? 125.807 108.364 123.180 1.00 121.85 ? 129 GLU U C   1 
ATOM   30287 O  O   . GLU U  1 135 ? 126.757 109.125 123.007 1.00 122.99 ? 129 GLU U O   1 
ATOM   30288 C  CB  . GLU U  1 135 ? 126.007 106.472 121.596 1.00 128.70 ? 129 GLU U CB  1 
ATOM   30289 C  CG  . GLU U  1 135 ? 125.225 105.339 120.943 1.00 137.69 ? 129 GLU U CG  1 
ATOM   30290 C  CD  . GLU U  1 135 ? 126.002 104.039 120.837 1.00 150.04 ? 129 GLU U CD  1 
ATOM   30291 O  OE1 . GLU U  1 135 ? 127.249 104.051 120.940 1.00 151.33 ? 129 GLU U OE1 1 
ATOM   30292 O  OE2 . GLU U  1 135 ? 125.337 102.997 120.669 1.00 147.48 ? 129 GLU U OE2 1 
ATOM   30293 N  N   . PRO U  1 136 ? 125.331 108.114 124.421 1.00 121.21 ? 130 PRO U N   1 
ATOM   30294 C  CA  . PRO U  1 136 ? 125.998 108.622 125.615 1.00 124.29 ? 130 PRO U CA  1 
ATOM   30295 C  C   . PRO U  1 136 ? 127.465 108.214 125.719 1.00 129.02 ? 130 PRO U C   1 
ATOM   30296 O  O   . PRO U  1 136 ? 127.850 107.135 125.272 1.00 131.80 ? 130 PRO U O   1 
ATOM   30297 C  CB  . PRO U  1 136 ? 125.199 108.009 126.761 1.00 124.26 ? 130 PRO U CB  1 
ATOM   30298 C  CG  . PRO U  1 136 ? 123.846 107.714 126.149 1.00 125.40 ? 130 PRO U CG  1 
ATOM   30299 C  CD  . PRO U  1 136 ? 124.120 107.338 124.731 1.00 121.66 ? 130 PRO U CD  1 
ATOM   30300 N  N   . ASP U  1 137 ? 128.271 109.065 126.360 1.00 137.43 ? 131 ASP U N   1 
ATOM   30301 C  CA  . ASP U  1 137 ? 129.707 108.855 126.425 1.00 147.22 ? 131 ASP U CA  1 
ATOM   30302 C  C   . ASP U  1 137 ? 130.045 107.627 127.265 1.00 141.19 ? 131 ASP U C   1 
ATOM   30303 O  O   . ASP U  1 137 ? 131.107 107.040 127.083 1.00 139.42 ? 131 ASP U O   1 
ATOM   30304 C  CB  . ASP U  1 137 ? 130.402 110.099 126.943 1.00 166.27 ? 131 ASP U CB  1 
ATOM   30305 C  CG  . ASP U  1 137 ? 130.077 111.362 126.162 1.00 184.08 ? 131 ASP U CG  1 
ATOM   30306 O  OD1 . ASP U  1 137 ? 129.677 111.241 124.984 1.00 187.69 ? 131 ASP U OD1 1 
ATOM   30307 O  OD2 . ASP U  1 137 ? 130.183 112.451 126.753 1.00 191.01 ? 131 ASP U OD2 1 
ATOM   30308 N  N   . HIS U  1 138 ? 129.148 107.230 128.176 1.00 137.60 ? 132 HIS U N   1 
ATOM   30309 C  CA  . HIS U  1 138 ? 129.424 106.097 129.044 1.00 132.74 ? 132 HIS U CA  1 
ATOM   30310 C  C   . HIS U  1 138 ? 129.283 104.779 128.289 1.00 126.23 ? 132 HIS U C   1 
ATOM   30311 O  O   . HIS U  1 138 ? 129.628 103.741 128.839 1.00 129.69 ? 132 HIS U O   1 
ATOM   30312 C  CB  . HIS U  1 138 ? 128.526 106.097 130.286 1.00 134.34 ? 132 HIS U CB  1 
ATOM   30313 C  CG  . HIS U  1 138 ? 127.123 105.656 130.040 1.00 133.96 ? 132 HIS U CG  1 
ATOM   30314 N  ND1 . HIS U  1 138 ? 126.178 106.507 129.513 1.00 141.73 ? 132 HIS U ND1 1 
ATOM   30315 C  CD2 . HIS U  1 138 ? 126.495 104.489 130.246 1.00 132.75 ? 132 HIS U CD2 1 
ATOM   30316 C  CE1 . HIS U  1 138 ? 125.019 105.869 129.413 1.00 143.52 ? 132 HIS U CE1 1 
ATOM   30317 N  NE2 . HIS U  1 138 ? 125.189 104.640 129.853 1.00 136.98 ? 132 HIS U NE2 1 
ATOM   30318 N  N   . LEU U  1 139 ? 128.776 104.813 127.051 1.00 125.90 ? 133 LEU U N   1 
ATOM   30319 C  CA  . LEU U  1 139 ? 128.676 103.609 126.236 1.00 123.87 ? 133 LEU U CA  1 
ATOM   30320 C  C   . LEU U  1 139 ? 129.999 103.241 125.560 1.00 122.18 ? 133 LEU U C   1 
ATOM   30321 O  O   . LEU U  1 139 ? 130.061 102.222 124.877 1.00 121.23 ? 133 LEU U O   1 
ATOM   30322 C  CB  . LEU U  1 139 ? 127.577 103.750 125.188 1.00 123.98 ? 133 LEU U CB  1 
ATOM   30323 C  CG  . LEU U  1 139 ? 126.284 102.993 125.489 1.00 130.91 ? 133 LEU U CG  1 
ATOM   30324 C  CD1 . LEU U  1 139 ? 125.434 103.729 126.508 1.00 134.96 ? 133 LEU U CD1 1 
ATOM   30325 C  CD2 . LEU U  1 139 ? 125.532 102.751 124.198 1.00 133.83 ? 133 LEU U CD2 1 
ATOM   30326 N  N   . GLN U  1 140 ? 131.053 104.049 125.730 1.00 124.88 ? 134 GLN U N   1 
ATOM   30327 C  CA  . GLN U  1 140 ? 132.349 103.713 125.157 1.00 123.46 ? 134 GLN U CA  1 
ATOM   30328 C  C   . GLN U  1 140 ? 133.121 102.755 126.060 1.00 117.62 ? 134 GLN U C   1 
ATOM   30329 O  O   . GLN U  1 140 ? 134.122 102.190 125.625 1.00 119.84 ? 134 GLN U O   1 
ATOM   30330 C  CB  . GLN U  1 140 ? 133.222 104.941 124.920 1.00 134.57 ? 134 GLN U CB  1 
ATOM   30331 C  CG  . GLN U  1 140 ? 132.673 105.889 123.862 1.00 145.78 ? 134 GLN U CG  1 
ATOM   30332 C  CD  . GLN U  1 140 ? 133.505 107.142 123.704 1.00 160.94 ? 134 GLN U CD  1 
ATOM   30333 O  OE1 . GLN U  1 140 ? 134.446 107.397 124.465 1.00 158.12 ? 134 GLN U OE1 1 
ATOM   30334 N  NE2 . GLN U  1 140 ? 133.161 107.944 122.707 1.00 168.92 ? 134 GLN U NE2 1 
ATOM   30335 N  N   . HIS U  1 141 ? 132.679 102.585 127.314 1.00 113.29 ? 135 HIS U N   1 
ATOM   30336 C  CA  . HIS U  1 141 ? 133.329 101.645 128.218 1.00 112.28 ? 135 HIS U CA  1 
ATOM   30337 C  C   . HIS U  1 141 ? 132.325 100.703 128.884 1.00 111.22 ? 135 HIS U C   1 
ATOM   30338 O  O   . HIS U  1 141 ? 132.669 100.010 129.840 1.00 122.13 ? 135 HIS U O   1 
ATOM   30339 C  CB  . HIS U  1 141 ? 134.187 102.393 129.242 1.00 113.62 ? 135 HIS U CB  1 
ATOM   30340 C  CG  . HIS U  1 141 ? 133.480 103.517 129.906 1.00 114.36 ? 135 HIS U CG  1 
ATOM   30341 N  ND1 . HIS U  1 141 ? 132.575 103.337 130.928 1.00 114.50 ? 135 HIS U ND1 1 
ATOM   30342 C  CD2 . HIS U  1 141 ? 133.532 104.833 129.675 1.00 118.26 ? 135 HIS U CD2 1 
ATOM   30343 C  CE1 . HIS U  1 141 ? 132.114 104.520 131.306 1.00 122.59 ? 135 HIS U CE1 1 
ATOM   30344 N  NE2 . HIS U  1 141 ? 132.686 105.443 130.562 1.00 118.24 ? 135 HIS U NE2 1 
ATOM   30345 N  N   . THR U  1 142 ? 131.099 100.635 128.354 1.00 112.08 ? 136 THR U N   1 
ATOM   30346 C  CA  . THR U  1 142 ? 130.074 99.767  128.915 1.00 115.81 ? 136 THR U CA  1 
ATOM   30347 C  C   . THR U  1 142 ? 130.228 98.356  128.351 1.00 113.07 ? 136 THR U C   1 
ATOM   30348 O  O   . THR U  1 142 ? 130.556 98.183  127.178 1.00 119.71 ? 136 THR U O   1 
ATOM   30349 C  CB  . THR U  1 142 ? 128.688 100.334 128.614 1.00 118.02 ? 136 THR U CB  1 
ATOM   30350 O  OG1 . THR U  1 142 ? 128.540 101.500 129.418 1.00 119.96 ? 136 THR U OG1 1 
ATOM   30351 C  CG2 . THR U  1 142 ? 127.575 99.368  128.972 1.00 123.68 ? 136 THR U CG2 1 
ATOM   30352 N  N   . THR U  1 143 ? 129.949 97.359  129.202 1.00 112.65 ? 137 THR U N   1 
ATOM   30353 C  CA  . THR U  1 143 ? 129.929 95.959  128.809 1.00 114.89 ? 137 THR U CA  1 
ATOM   30354 C  C   . THR U  1 143 ? 128.571 95.350  129.151 1.00 114.31 ? 137 THR U C   1 
ATOM   30355 O  O   . THR U  1 143 ? 128.091 95.490  130.272 1.00 124.74 ? 137 THR U O   1 
ATOM   30356 C  CB  . THR U  1 143 ? 131.049 95.193  129.515 1.00 121.30 ? 137 THR U CB  1 
ATOM   30357 O  OG1 . THR U  1 143 ? 132.280 95.507  128.871 1.00 127.84 ? 137 THR U OG1 1 
ATOM   30358 C  CG2 . THR U  1 143 ? 130.857 93.689  129.431 1.00 128.10 ? 137 THR U CG2 1 
ATOM   30359 N  N   . ILE U  1 144 ? 127.992 94.625  128.188 1.00 112.76 ? 138 ILE U N   1 
ATOM   30360 C  CA  . ILE U  1 144 ? 126.815 93.805  128.422 1.00 112.69 ? 138 ILE U CA  1 
ATOM   30361 C  C   . ILE U  1 144 ? 127.268 92.355  128.547 1.00 122.08 ? 138 ILE U C   1 
ATOM   30362 O  O   . ILE U  1 144 ? 127.616 91.737  127.545 1.00 125.24 ? 138 ILE U O   1 
ATOM   30363 C  CB  . ILE U  1 144 ? 125.797 93.990  127.285 1.00 109.92 ? 138 ILE U CB  1 
ATOM   30364 C  CG1 . ILE U  1 144 ? 125.421 95.457  127.140 1.00 112.93 ? 138 ILE U CG1 1 
ATOM   30365 C  CG2 . ILE U  1 144 ? 124.574 93.097  127.489 1.00 107.54 ? 138 ILE U CG2 1 
ATOM   30366 C  CD1 . ILE U  1 144 ? 124.386 95.732  126.067 1.00 114.46 ? 138 ILE U CD1 1 
ATOM   30367 N  N   . ALA U  1 145 ? 127.239 91.823  129.776 1.00 133.13 ? 139 ALA U N   1 
ATOM   30368 C  CA  . ALA U  1 145 ? 127.819 90.523  130.083 1.00 132.09 ? 139 ALA U CA  1 
ATOM   30369 C  C   . ALA U  1 145 ? 126.774 89.603  130.710 1.00 125.53 ? 139 ALA U C   1 
ATOM   30370 O  O   . ALA U  1 145 ? 125.952 90.046  131.507 1.00 131.63 ? 139 ALA U O   1 
ATOM   30371 C  CB  . ALA U  1 145 ? 129.003 90.700  131.005 1.00 135.11 ? 139 ALA U CB  1 
ATOM   30372 N  N   . GLY U  1 146 ? 126.837 88.317  130.345 1.00 137.60 ? 140 GLY U N   1 
ATOM   30373 C  CA  . GLY U  1 146 ? 125.963 87.290  130.890 1.00 135.76 ? 140 GLY U CA  1 
ATOM   30374 C  C   . GLY U  1 146 ? 126.775 86.112  131.426 1.00 142.11 ? 140 GLY U C   1 
ATOM   30375 O  O   . GLY U  1 146 ? 127.595 86.284  132.326 1.00 140.62 ? 140 GLY U O   1 
ATOM   30376 N  N   . SER U  1 147 ? 126.544 84.922  130.852 1.00 148.24 ? 141 SER U N   1 
ATOM   30377 C  CA  . SER U  1 147 ? 127.224 83.702  131.264 1.00 151.60 ? 141 SER U CA  1 
ATOM   30378 C  C   . SER U  1 147 ? 128.308 83.306  130.261 1.00 154.35 ? 141 SER U C   1 
ATOM   30379 O  O   . SER U  1 147 ? 128.901 82.236  130.393 1.00 161.13 ? 141 SER U O   1 
ATOM   30380 C  CB  . SER U  1 147 ? 126.241 82.567  131.436 1.00 153.01 ? 141 SER U CB  1 
ATOM   30381 O  OG  . SER U  1 147 ? 125.120 82.957  132.216 1.00 158.68 ? 141 SER U OG  1 
ATOM   30382 N  N   . SER U  1 148 ? 128.568 84.163  129.264 1.00 151.44 ? 142 SER U N   1 
ATOM   30383 C  CA  . SER U  1 148 ? 129.404 83.796  128.131 1.00 148.18 ? 142 SER U CA  1 
ATOM   30384 C  C   . SER U  1 148 ? 130.272 84.982  127.714 1.00 140.04 ? 142 SER U C   1 
ATOM   30385 O  O   . SER U  1 148 ? 130.528 85.885  128.507 1.00 153.70 ? 142 SER U O   1 
ATOM   30386 C  CB  . SER U  1 148 ? 128.543 83.299  126.990 1.00 152.07 ? 142 SER U CB  1 
ATOM   30387 O  OG  . SER U  1 148 ? 129.322 82.867  125.881 1.00 157.30 ? 142 SER U OG  1 
ATOM   30388 N  N   . VAL U  1 149 ? 130.712 84.970  126.455 1.00 125.56 ? 143 VAL U N   1 
ATOM   30389 C  CA  . VAL U  1 149 ? 131.568 86.018  125.934 1.00 121.04 ? 143 VAL U CA  1 
ATOM   30390 C  C   . VAL U  1 149 ? 130.801 87.330  126.010 1.00 119.35 ? 143 VAL U C   1 
ATOM   30391 O  O   . VAL U  1 149 ? 129.675 87.415  125.528 1.00 132.59 ? 143 VAL U O   1 
ATOM   30392 C  CB  . VAL U  1 149 ? 132.000 85.715  124.491 1.00 123.71 ? 143 VAL U CB  1 
ATOM   30393 C  CG1 . VAL U  1 149 ? 133.121 86.638  124.037 1.00 126.73 ? 143 VAL U CG1 1 
ATOM   30394 C  CG2 . VAL U  1 149 ? 132.409 84.258  124.337 1.00 133.45 ? 143 VAL U CG2 1 
ATOM   30395 N  N   . PRO U  1 150 ? 131.368 88.379  126.643 1.00 112.31 ? 144 PRO U N   1 
ATOM   30396 C  CA  . PRO U  1 150 ? 130.659 89.640  126.791 1.00 111.27 ? 144 PRO U CA  1 
ATOM   30397 C  C   . PRO U  1 150 ? 130.628 90.465  125.508 1.00 110.20 ? 144 PRO U C   1 
ATOM   30398 O  O   . PRO U  1 150 ? 131.333 90.171  124.544 1.00 120.21 ? 144 PRO U O   1 
ATOM   30399 C  CB  . PRO U  1 150 ? 131.411 90.320  127.923 1.00 116.13 ? 144 PRO U CB  1 
ATOM   30400 C  CG  . PRO U  1 150 ? 132.830 89.829  127.692 1.00 119.22 ? 144 PRO U CG  1 
ATOM   30401 C  CD  . PRO U  1 150 ? 132.700 88.400  127.263 1.00 113.41 ? 144 PRO U CD  1 
ATOM   30402 N  N   . TYR U  1 151 ? 129.768 91.485  125.516 1.00 109.73 ? 145 TYR U N   1 
ATOM   30403 C  CA  . TYR U  1 151 ? 129.596 92.384  124.391 1.00 106.27 ? 145 TYR U CA  1 
ATOM   30404 C  C   . TYR U  1 151 ? 129.912 93.797  124.861 1.00 112.44 ? 145 TYR U C   1 
ATOM   30405 O  O   . TYR U  1 151 ? 129.290 94.284  125.801 1.00 114.45 ? 145 TYR U O   1 
ATOM   30406 C  CB  . TYR U  1 151 ? 128.163 92.302  123.865 1.00 101.96 ? 145 TYR U CB  1 
ATOM   30407 C  CG  . TYR U  1 151 ? 127.888 93.163  122.644 1.00 104.10 ? 145 TYR U CG  1 
ATOM   30408 C  CD1 . TYR U  1 151 ? 127.460 94.480  122.774 1.00 109.39 ? 145 TYR U CD1 1 
ATOM   30409 C  CD2 . TYR U  1 151 ? 128.034 92.649  121.362 1.00 103.80 ? 145 TYR U CD2 1 
ATOM   30410 C  CE1 . TYR U  1 151 ? 127.195 95.262  121.662 1.00 104.52 ? 145 TYR U CE1 1 
ATOM   30411 C  CE2 . TYR U  1 151 ? 127.775 93.420  120.243 1.00 102.63 ? 145 TYR U CE2 1 
ATOM   30412 C  CZ  . TYR U  1 151 ? 127.355 94.729  120.395 1.00 104.39 ? 145 TYR U CZ  1 
ATOM   30413 O  OH  . TYR U  1 151 ? 127.103 95.481  119.289 1.00 107.48 ? 145 TYR U OH  1 
ATOM   30414 N  N   . HIS U  1 152 ? 130.886 94.432  124.203 1.00 111.82 ? 146 HIS U N   1 
ATOM   30415 C  CA  . HIS U  1 152 ? 131.275 95.794  124.522 1.00 108.00 ? 146 HIS U CA  1 
ATOM   30416 C  C   . HIS U  1 152 ? 130.550 96.738  123.568 1.00 102.88 ? 146 HIS U C   1 
ATOM   30417 O  O   . HIS U  1 152 ? 130.615 96.561  122.358 1.00 103.22 ? 146 HIS U O   1 
ATOM   30418 C  CB  . HIS U  1 152 ? 132.794 95.963  124.425 1.00 113.73 ? 146 HIS U CB  1 
ATOM   30419 C  CG  . HIS U  1 152 ? 133.579 95.008  125.262 1.00 123.53 ? 146 HIS U CG  1 
ATOM   30420 N  ND1 . HIS U  1 152 ? 133.596 95.059  126.639 1.00 127.01 ? 146 HIS U ND1 1 
ATOM   30421 C  CD2 . HIS U  1 152 ? 134.365 93.976  124.920 1.00 129.12 ? 146 HIS U CD2 1 
ATOM   30422 C  CE1 . HIS U  1 152 ? 134.371 94.088  127.102 1.00 129.97 ? 146 HIS U CE1 1 
ATOM   30423 N  NE2 . HIS U  1 152 ? 134.852 93.421  126.075 1.00 124.95 ? 146 HIS U NE2 1 
ATOM   30424 N  N   . THR U  1 153 ? 129.893 97.763  124.114 1.00 103.95 ? 147 THR U N   1 
ATOM   30425 C  CA  . THR U  1 153 ? 129.013 98.603  123.317 1.00 102.68 ? 147 THR U CA  1 
ATOM   30426 C  C   . THR U  1 153 ? 129.801 99.574  122.442 1.00 104.51 ? 147 THR U C   1 
ATOM   30427 O  O   . THR U  1 153 ? 129.217 100.264 121.613 1.00 114.45 ? 147 THR U O   1 
ATOM   30428 C  CB  . THR U  1 153 ? 128.037 99.339  124.230 1.00 103.27 ? 147 THR U CB  1 
ATOM   30429 O  OG1 . THR U  1 153 ? 128.778 100.140 125.147 1.00 106.56 ? 147 THR U OG1 1 
ATOM   30430 C  CG2 . THR U  1 153 ? 127.168 98.358  124.990 1.00 104.92 ? 147 THR U CG2 1 
ATOM   30431 N  N   . VAL U  1 154 ? 131.123 99.644  122.623 1.00 106.07 ? 148 VAL U N   1 
ATOM   30432 C  CA  . VAL U  1 154 ? 131.958 100.472 121.767 1.00 98.39  ? 148 VAL U CA  1 
ATOM   30433 C  C   . VAL U  1 154 ? 132.048 99.869  120.362 1.00 99.72  ? 148 VAL U C   1 
ATOM   30434 O  O   . VAL U  1 154 ? 132.590 100.502 119.461 1.00 111.88 ? 148 VAL U O   1 
ATOM   30435 C  CB  . VAL U  1 154 ? 133.349 100.641 122.408 1.00 97.54  ? 148 VAL U CB  1 
ATOM   30436 C  CG1 . VAL U  1 154 ? 134.187 99.373  122.298 1.00 103.33 ? 148 VAL U CG1 1 
ATOM   30437 C  CG2 . VAL U  1 154 ? 134.103 101.833 121.839 1.00 96.88  ? 148 VAL U CG2 1 
ATOM   30438 N  N   . ILE U  1 155 ? 131.518 98.654  120.164 1.00 102.25 ? 149 ILE U N   1 
ATOM   30439 C  CA  . ILE U  1 155 ? 131.615 97.971  118.882 1.00 102.26 ? 149 ILE U CA  1 
ATOM   30440 C  C   . ILE U  1 155 ? 130.410 98.274  117.988 1.00 102.87 ? 149 ILE U C   1 
ATOM   30441 O  O   . ILE U  1 155 ? 130.392 97.819  116.849 1.00 113.29 ? 149 ILE U O   1 
ATOM   30442 C  CB  . ILE U  1 155 ? 131.764 96.450  119.092 1.00 107.04 ? 149 ILE U CB  1 
ATOM   30443 C  CG1 . ILE U  1 155 ? 132.467 95.755  117.926 1.00 111.22 ? 149 ILE U CG1 1 
ATOM   30444 C  CG2 . ILE U  1 155 ? 130.408 95.799  119.358 1.00 106.14 ? 149 ILE U CG2 1 
ATOM   30445 C  CD1 . ILE U  1 155 ? 133.902 96.183  117.719 1.00 114.93 ? 149 ILE U CD1 1 
ATOM   30446 N  N   . ASN U  1 156 ? 129.386 98.983  118.487 1.00 106.49 ? 150 ASN U N   1 
ATOM   30447 C  CA  . ASN U  1 156 ? 128.181 99.230  117.698 1.00 103.11 ? 150 ASN U CA  1 
ATOM   30448 C  C   . ASN U  1 156 ? 128.513 100.065 116.462 1.00 99.29  ? 150 ASN U C   1 
ATOM   30449 O  O   . ASN U  1 156 ? 128.041 99.777  115.361 1.00 106.21 ? 150 ASN U O   1 
ATOM   30450 C  CB  . ASN U  1 156 ? 127.090 99.928  118.506 1.00 104.75 ? 150 ASN U CB  1 
ATOM   30451 C  CG  . ASN U  1 156 ? 126.645 99.115  119.696 1.00 108.33 ? 150 ASN U CG  1 
ATOM   30452 O  OD1 . ASN U  1 156 ? 126.934 97.917  119.771 1.00 115.50 ? 150 ASN U OD1 1 
ATOM   30453 N  ND2 . ASN U  1 156 ? 125.953 99.739  120.637 1.00 107.44 ? 150 ASN U ND2 1 
ATOM   30454 N  N   . ARG U  1 157 ? 129.315 101.113 116.661 1.00 97.53  ? 151 ARG U N   1 
ATOM   30455 C  CA  . ARG U  1 157 ? 129.733 101.973 115.570 1.00 106.13 ? 151 ARG U CA  1 
ATOM   30456 C  C   . ARG U  1 157 ? 130.501 101.160 114.530 1.00 108.17 ? 151 ARG U C   1 
ATOM   30457 O  O   . ARG U  1 157 ? 130.310 101.348 113.330 1.00 114.23 ? 151 ARG U O   1 
ATOM   30458 C  CB  . ARG U  1 157 ? 130.593 103.124 116.097 1.00 108.40 ? 151 ARG U CB  1 
ATOM   30459 C  CG  . ARG U  1 157 ? 130.961 104.112 115.001 1.00 114.95 ? 151 ARG U CG  1 
ATOM   30460 C  CD  . ARG U  1 157 ? 131.894 105.169 115.525 1.00 126.31 ? 151 ARG U CD  1 
ATOM   30461 N  NE  . ARG U  1 157 ? 131.263 105.908 116.623 1.00 129.52 ? 151 ARG U NE  1 
ATOM   30462 C  CZ  . ARG U  1 157 ? 131.070 107.214 116.657 1.00 138.49 ? 151 ARG U CZ  1 
ATOM   30463 N  NH1 . ARG U  1 157 ? 131.537 107.992 115.695 1.00 143.88 ? 151 ARG U NH1 1 
ATOM   30464 N  NH2 . ARG U  1 157 ? 130.430 107.753 117.680 1.00 147.76 ? 151 ARG U NH2 1 
ATOM   30465 N  N   . HIS U  1 158 ? 131.369 100.262 115.009 1.00 104.11 ? 152 HIS U N   1 
ATOM   30466 C  CA  . HIS U  1 158 ? 132.163 99.404  114.146 1.00 101.46 ? 152 HIS U CA  1 
ATOM   30467 C  C   . HIS U  1 158 ? 131.240 98.538  113.295 1.00 100.57 ? 152 HIS U C   1 
ATOM   30468 O  O   . HIS U  1 158 ? 131.468 98.386  112.100 1.00 104.86 ? 152 HIS U O   1 
ATOM   30469 C  CB  . HIS U  1 158 ? 133.108 98.527  114.977 1.00 105.91 ? 152 HIS U CB  1 
ATOM   30470 C  CG  . HIS U  1 158 ? 134.364 98.113  114.271 1.00 108.21 ? 152 HIS U CG  1 
ATOM   30471 N  ND1 . HIS U  1 158 ? 134.699 98.531  113.002 1.00 117.20 ? 152 HIS U ND1 1 
ATOM   30472 C  CD2 . HIS U  1 158 ? 135.373 97.323  114.673 1.00 104.96 ? 152 HIS U CD2 1 
ATOM   30473 C  CE1 . HIS U  1 158 ? 135.874 98.015  112.666 1.00 123.85 ? 152 HIS U CE1 1 
ATOM   30474 N  NE2 . HIS U  1 158 ? 136.291 97.254  113.656 1.00 108.43 ? 152 HIS U NE2 1 
ATOM   30475 N  N   . VAL U  1 159 ? 130.206 97.969  113.923 1.00 95.97  ? 153 VAL U N   1 
ATOM   30476 C  CA  . VAL U  1 159 ? 129.300 97.061  113.237 1.00 99.48  ? 153 VAL U CA  1 
ATOM   30477 C  C   . VAL U  1 159 ? 128.557 97.799  112.125 1.00 99.85  ? 153 VAL U C   1 
ATOM   30478 O  O   . VAL U  1 159 ? 128.483 97.309  111.001 1.00 106.32 ? 153 VAL U O   1 
ATOM   30479 C  CB  . VAL U  1 159 ? 128.311 96.403  114.212 1.00 101.99 ? 153 VAL U CB  1 
ATOM   30480 C  CG1 . VAL U  1 159 ? 127.181 95.693  113.475 1.00 106.25 ? 153 VAL U CG1 1 
ATOM   30481 C  CG2 . VAL U  1 159 ? 129.022 95.445  115.155 1.00 102.99 ? 153 VAL U CG2 1 
ATOM   30482 N  N   . PHE U  1 160 ? 127.994 98.966  112.445 1.00 98.00  ? 154 PHE U N   1 
ATOM   30483 C  CA  . PHE U  1 160 ? 127.213 99.710  111.470 1.00 101.30 ? 154 PHE U CA  1 
ATOM   30484 C  C   . PHE U  1 160 ? 128.108 100.210 110.341 1.00 100.91 ? 154 PHE U C   1 
ATOM   30485 O  O   . PHE U  1 160 ? 127.692 100.190 109.187 1.00 99.84  ? 154 PHE U O   1 
ATOM   30486 C  CB  . PHE U  1 160 ? 126.450 100.849 112.149 1.00 107.80 ? 154 PHE U CB  1 
ATOM   30487 C  CG  . PHE U  1 160 ? 125.400 100.342 113.125 1.00 104.68 ? 154 PHE U CG  1 
ATOM   30488 C  CD1 . PHE U  1 160 ? 124.596 99.254  112.805 1.00 116.53 ? 154 PHE U CD1 1 
ATOM   30489 C  CD2 . PHE U  1 160 ? 125.249 100.925 114.376 1.00 111.40 ? 154 PHE U CD2 1 
ATOM   30490 C  CE1 . PHE U  1 160 ? 123.651 98.780  113.702 1.00 122.24 ? 154 PHE U CE1 1 
ATOM   30491 C  CE2 . PHE U  1 160 ? 124.304 100.446 115.272 1.00 123.52 ? 154 PHE U CE2 1 
ATOM   30492 C  CZ  . PHE U  1 160 ? 123.508 99.375  114.934 1.00 126.63 ? 154 PHE U CZ  1 
ATOM   30493 N  N   . GLU U  1 161 ? 129.321 100.661 110.675 1.00 103.89 ? 155 GLU U N   1 
ATOM   30494 C  CA  . GLU U  1 161 ? 130.258 101.123 109.663 1.00 111.39 ? 155 GLU U CA  1 
ATOM   30495 C  C   . GLU U  1 161 ? 130.628 99.975  108.723 1.00 107.37 ? 155 GLU U C   1 
ATOM   30496 O  O   . GLU U  1 161 ? 130.685 100.174 107.515 1.00 105.60 ? 155 GLU U O   1 
ATOM   30497 C  CB  . GLU U  1 161 ? 131.522 101.721 110.278 1.00 120.84 ? 155 GLU U CB  1 
ATOM   30498 C  CG  . GLU U  1 161 ? 131.322 103.119 110.855 1.00 137.40 ? 155 GLU U CG  1 
ATOM   30499 C  CD  . GLU U  1 161 ? 132.572 103.675 111.519 1.00 152.96 ? 155 GLU U CD  1 
ATOM   30500 O  OE1 . GLU U  1 161 ? 133.295 102.889 112.172 1.00 156.66 ? 155 GLU U OE1 1 
ATOM   30501 O  OE2 . GLU U  1 161 ? 132.814 104.896 111.408 1.00 157.01 ? 155 GLU U OE2 1 
ATOM   30502 N  N   . SER U  1 162 ? 130.888 98.786  109.280 1.00 110.29 ? 156 SER U N   1 
ATOM   30503 C  CA  . SER U  1 162 ? 131.263 97.627  108.482 1.00 111.76 ? 156 SER U CA  1 
ATOM   30504 C  C   . SER U  1 162 ? 130.130 97.247  107.527 1.00 114.80 ? 156 SER U C   1 
ATOM   30505 O  O   . SER U  1 162 ? 130.358 96.993  106.344 1.00 122.59 ? 156 SER U O   1 
ATOM   30506 C  CB  . SER U  1 162 ? 131.652 96.467  109.367 1.00 114.17 ? 156 SER U CB  1 
ATOM   30507 O  OG  . SER U  1 162 ? 132.774 96.797  110.176 1.00 118.94 ? 156 SER U OG  1 
ATOM   30508 N  N   . LEU U  1 163 ? 128.900 97.235  108.039 1.00 113.03 ? 157 LEU U N   1 
ATOM   30509 C  CA  . LEU U  1 163 ? 127.759 96.850  107.231 1.00 117.72 ? 157 LEU U CA  1 
ATOM   30510 C  C   . LEU U  1 163 ? 127.535 97.862  106.108 1.00 122.43 ? 157 LEU U C   1 
ATOM   30511 O  O   . LEU U  1 163 ? 127.277 97.470  104.974 1.00 124.88 ? 157 LEU U O   1 
ATOM   30512 C  CB  . LEU U  1 163 ? 126.533 96.700  108.125 1.00 121.91 ? 157 LEU U CB  1 
ATOM   30513 C  CG  . LEU U  1 163 ? 125.319 96.050  107.458 1.00 132.19 ? 157 LEU U CG  1 
ATOM   30514 C  CD1 . LEU U  1 163 ? 124.629 95.146  108.457 1.00 138.49 ? 157 LEU U CD1 1 
ATOM   30515 C  CD2 . LEU U  1 163 ? 124.338 97.079  106.910 1.00 142.04 ? 157 LEU U CD2 1 
ATOM   30516 N  N   . ALA U  1 164 ? 127.626 99.161  106.419 1.00 123.35 ? 158 ALA U N   1 
ATOM   30517 C  CA  . ALA U  1 164 ? 127.418 100.192 105.411 1.00 122.23 ? 158 ALA U CA  1 
ATOM   30518 C  C   . ALA U  1 164 ? 128.538 100.161 104.373 1.00 112.65 ? 158 ALA U C   1 
ATOM   30519 O  O   . ALA U  1 164 ? 128.288 100.398 103.194 1.00 117.10 ? 158 ALA U O   1 
ATOM   30520 C  CB  . ALA U  1 164 ? 127.311 101.560 106.055 1.00 126.97 ? 158 ALA U CB  1 
ATOM   30521 N  N   . ALA U  1 165 ? 129.770 99.882  104.817 1.00 109.07 ? 159 ALA U N   1 
ATOM   30522 C  CA  . ALA U  1 165 ? 130.930 99.941  103.941 1.00 111.29 ? 159 ALA U CA  1 
ATOM   30523 C  C   . ALA U  1 165 ? 130.945 98.760  102.979 1.00 115.88 ? 159 ALA U C   1 
ATOM   30524 O  O   . ALA U  1 165 ? 131.489 98.875  101.885 1.00 119.86 ? 159 ALA U O   1 
ATOM   30525 C  CB  . ALA U  1 165 ? 132.208 99.973  104.744 1.00 108.62 ? 159 ALA U CB  1 
ATOM   30526 N  N   . ASN U  1 166 ? 130.393 97.621  103.411 1.00 121.44 ? 160 ASN U N   1 
ATOM   30527 C  CA  . ASN U  1 166 ? 130.421 96.407  102.610 1.00 116.58 ? 160 ASN U CA  1 
ATOM   30528 C  C   . ASN U  1 166 ? 129.125 96.227  101.820 1.00 112.39 ? 160 ASN U C   1 
ATOM   30529 O  O   . ASN U  1 166 ? 129.112 95.476  100.848 1.00 120.15 ? 160 ASN U O   1 
ATOM   30530 C  CB  . ASN U  1 166 ? 130.729 95.192  103.474 1.00 118.91 ? 160 ASN U CB  1 
ATOM   30531 C  CG  . ASN U  1 166 ? 132.122 95.252  104.053 1.00 123.13 ? 160 ASN U CG  1 
ATOM   30532 O  OD1 . ASN U  1 166 ? 132.286 95.324  105.277 1.00 122.06 ? 160 ASN U OD1 1 
ATOM   30533 N  ND2 . ASN U  1 166 ? 133.135 95.217  103.200 1.00 132.10 ? 160 ASN U ND2 1 
ATOM   30534 N  N   . ALA U  1 167 ? 128.039 96.889  102.239 1.00 114.34 ? 161 ALA U N   1 
ATOM   30535 C  CA  . ALA U  1 167 ? 126.807 96.903  101.460 1.00 113.70 ? 161 ALA U CA  1 
ATOM   30536 C  C   . ALA U  1 167 ? 126.832 98.058  100.461 1.00 124.06 ? 161 ALA U C   1 
ATOM   30537 O  O   . ALA U  1 167 ? 125.995 98.112  99.563  1.00 125.97 ? 161 ALA U O   1 
ATOM   30538 C  CB  . ALA U  1 167 ? 125.604 97.001  102.375 1.00 118.12 ? 161 ALA U CB  1 
ATOM   30539 N  N   . ARG U  1 168 ? 127.800 98.973  100.632 1.00 133.50 ? 162 ARG U N   1 
ATOM   30540 C  CA  . ARG U  1 168 ? 127.902 100.184 99.830  1.00 125.48 ? 162 ARG U CA  1 
ATOM   30541 C  C   . ARG U  1 168 ? 126.573 100.938 99.850  1.00 114.59 ? 162 ARG U C   1 
ATOM   30542 O  O   . ARG U  1 168 ? 126.021 101.241 98.794  1.00 119.19 ? 162 ARG U O   1 
ATOM   30543 C  CB  . ARG U  1 168 ? 128.378 99.858  98.409  1.00 135.65 ? 162 ARG U CB  1 
ATOM   30544 C  CG  . ARG U  1 168 ? 129.812 99.350  98.378  1.00 158.24 ? 162 ARG U CG  1 
ATOM   30545 C  CD  . ARG U  1 168 ? 130.288 99.023  96.976  1.00 178.53 ? 162 ARG U CD  1 
ATOM   30546 N  NE  . ARG U  1 168 ? 131.732 98.786  96.938  1.00 202.71 ? 162 ARG U NE  1 
ATOM   30547 C  CZ  . ARG U  1 168 ? 132.384 98.343  95.878  1.00 229.04 ? 162 ARG U CZ  1 
ATOM   30548 N  NH1 . ARG U  1 168 ? 133.699 98.304  95.913  1.00 231.89 ? 162 ARG U NH1 1 
ATOM   30549 N  NH2 . ARG U  1 168 ? 131.742 97.975  94.781  1.00 231.39 ? 162 ARG U NH2 1 
ATOM   30550 N  N   . ILE U  1 169 ? 126.079 101.233 101.065 1.00 113.34 ? 163 ILE U N   1 
ATOM   30551 C  CA  . ILE U  1 169 ? 124.867 102.017 101.288 1.00 115.69 ? 163 ILE U CA  1 
ATOM   30552 C  C   . ILE U  1 169 ? 125.209 103.192 102.208 1.00 114.95 ? 163 ILE U C   1 
ATOM   30553 O  O   . ILE U  1 169 ? 126.268 103.184 102.833 1.00 112.45 ? 163 ILE U O   1 
ATOM   30554 C  CB  . ILE U  1 169 ? 123.749 101.140 101.887 1.00 114.00 ? 163 ILE U CB  1 
ATOM   30555 C  CG1 . ILE U  1 169 ? 124.122 100.628 103.281 1.00 116.30 ? 163 ILE U CG1 1 
ATOM   30556 C  CG2 . ILE U  1 169 ? 123.383 99.995  100.942 1.00 113.44 ? 163 ILE U CG2 1 
ATOM   30557 C  CD1 . ILE U  1 169 ? 123.071 99.744  103.928 1.00 122.31 ? 163 ILE U CD1 1 
ATOM   30558 N  N   . ALA U  1 170 ? 124.315 104.192 102.280 1.00 111.21 ? 164 ALA U N   1 
ATOM   30559 C  CA  . ALA U  1 170 ? 124.434 105.277 103.244 1.00 106.45 ? 164 ALA U CA  1 
ATOM   30560 C  C   . ALA U  1 170 ? 123.579 104.963 104.466 1.00 107.82 ? 164 ALA U C   1 
ATOM   30561 O  O   . ALA U  1 170 ? 122.367 104.810 104.347 1.00 115.38 ? 164 ALA U O   1 
ATOM   30562 C  CB  . ALA U  1 170 ? 124.006 106.590 102.634 1.00 112.65 ? 164 ALA U CB  1 
ATOM   30563 N  N   . LEU U  1 171 ? 124.218 104.889 105.634 1.00 102.36 ? 165 LEU U N   1 
ATOM   30564 C  CA  . LEU U  1 171 ? 123.526 104.543 106.861 1.00 103.01 ? 165 LEU U CA  1 
ATOM   30565 C  C   . LEU U  1 171 ? 123.757 105.650 107.886 1.00 103.05 ? 165 LEU U C   1 
ATOM   30566 O  O   . LEU U  1 171 ? 124.898 105.980 108.193 1.00 109.43 ? 165 LEU U O   1 
ATOM   30567 C  CB  . LEU U  1 171 ? 124.057 103.187 107.323 1.00 104.97 ? 165 LEU U CB  1 
ATOM   30568 C  CG  . LEU U  1 171 ? 123.387 102.559 108.549 1.00 111.68 ? 165 LEU U CG  1 
ATOM   30569 C  CD1 . LEU U  1 171 ? 121.889 102.388 108.370 1.00 120.87 ? 165 LEU U CD1 1 
ATOM   30570 C  CD2 . LEU U  1 171 ? 124.024 101.217 108.848 1.00 112.30 ? 165 LEU U CD2 1 
ATOM   30571 N  N   . HIS U  1 172 ? 122.663 106.238 108.386 1.00 97.72  ? 166 HIS U N   1 
ATOM   30572 C  CA  . HIS U  1 172 ? 122.731 107.228 109.449 1.00 91.05  ? 166 HIS U CA  1 
ATOM   30573 C  C   . HIS U  1 172 ? 121.937 106.731 110.650 1.00 95.15  ? 166 HIS U C   1 
ATOM   30574 O  O   . HIS U  1 172 ? 120.724 106.566 110.558 1.00 107.88 ? 166 HIS U O   1 
ATOM   30575 C  CB  . HIS U  1 172 ? 122.171 108.576 108.989 1.00 92.56  ? 166 HIS U CB  1 
ATOM   30576 C  CG  . HIS U  1 172 ? 123.001 109.237 107.951 1.00 100.28 ? 166 HIS U CG  1 
ATOM   30577 N  ND1 . HIS U  1 172 ? 123.496 110.510 108.124 1.00 100.13 ? 166 HIS U ND1 1 
ATOM   30578 C  CD2 . HIS U  1 172 ? 123.456 108.814 106.765 1.00 103.07 ? 166 HIS U CD2 1 
ATOM   30579 C  CE1 . HIS U  1 172 ? 124.212 110.840 107.059 1.00 107.50 ? 166 HIS U CE1 1 
ATOM   30580 N  NE2 . HIS U  1 172 ? 124.196 109.826 106.219 1.00 101.83 ? 166 HIS U NE2 1 
ATOM   30581 N  N   . VAL U  1 173 ? 122.627 106.516 111.774 1.00 90.59  ? 167 VAL U N   1 
ATOM   30582 C  CA  . VAL U  1 173 ? 121.993 106.013 112.979 1.00 93.23  ? 167 VAL U CA  1 
ATOM   30583 C  C   . VAL U  1 173 ? 122.120 107.076 114.064 1.00 94.09  ? 167 VAL U C   1 
ATOM   30584 O  O   . VAL U  1 173 ? 123.216 107.544 114.343 1.00 99.64  ? 167 VAL U O   1 
ATOM   30585 C  CB  . VAL U  1 173 ? 122.621 104.680 113.422 1.00 94.69  ? 167 VAL U CB  1 
ATOM   30586 C  CG1 . VAL U  1 173 ? 121.825 104.039 114.546 1.00 103.59 ? 167 VAL U CG1 1 
ATOM   30587 C  CG2 . VAL U  1 173 ? 122.759 103.705 112.262 1.00 101.24 ? 167 VAL U CG2 1 
ATOM   30588 N  N   . ARG U  1 174 ? 120.991 107.465 114.661 1.00 95.15  ? 168 ARG U N   1 
ATOM   30589 C  CA  . ARG U  1 174 ? 120.997 108.470 115.709 1.00 89.22  ? 168 ARG U CA  1 
ATOM   30590 C  C   . ARG U  1 174 ? 120.295 107.915 116.939 1.00 93.04  ? 168 ARG U C   1 
ATOM   30591 O  O   . ARG U  1 174 ? 119.268 107.250 116.828 1.00 101.52 ? 168 ARG U O   1 
ATOM   30592 C  CB  . ARG U  1 174 ? 120.264 109.757 115.322 1.00 91.42  ? 168 ARG U CB  1 
ATOM   30593 C  CG  . ARG U  1 174 ? 120.765 110.423 114.051 1.00 101.83 ? 168 ARG U CG  1 
ATOM   30594 C  CD  . ARG U  1 174 ? 120.026 111.719 113.824 1.00 106.96 ? 168 ARG U CD  1 
ATOM   30595 N  NE  . ARG U  1 174 ? 118.602 111.473 113.572 1.00 108.54 ? 168 ARG U NE  1 
ATOM   30596 C  CZ  . ARG U  1 174 ? 117.635 112.340 113.822 1.00 110.06 ? 168 ARG U CZ  1 
ATOM   30597 N  NH1 . ARG U  1 174 ? 117.899 113.490 114.419 1.00 115.59 ? 168 ARG U NH1 1 
ATOM   30598 N  NH2 . ARG U  1 174 ? 116.391 112.049 113.496 1.00 110.39 ? 168 ARG U NH2 1 
ATOM   30599 N  N   . VAL U  1 175 ? 120.868 108.207 118.107 1.00 95.81  ? 169 VAL U N   1 
ATOM   30600 C  CA  . VAL U  1 175 ? 120.191 107.989 119.370 1.00 94.30  ? 169 VAL U CA  1 
ATOM   30601 C  C   . VAL U  1 175 ? 119.756 109.353 119.883 1.00 97.13  ? 169 VAL U C   1 
ATOM   30602 O  O   . VAL U  1 175 ? 120.594 110.188 120.203 1.00 110.58 ? 169 VAL U O   1 
ATOM   30603 C  CB  . VAL U  1 175 ? 121.073 107.261 120.396 1.00 95.73  ? 169 VAL U CB  1 
ATOM   30604 C  CG1 . VAL U  1 175 ? 120.340 107.056 121.713 1.00 102.50 ? 169 VAL U CG1 1 
ATOM   30605 C  CG2 . VAL U  1 175 ? 121.577 105.930 119.856 1.00 98.86  ? 169 VAL U CG2 1 
ATOM   30606 N  N   . LEU U  1 176 ? 118.441 109.578 119.929 1.00 100.04 ? 170 LEU U N   1 
ATOM   30607 C  CA  . LEU U  1 176 ? 117.906 110.863 120.348 1.00 98.42  ? 170 LEU U CA  1 
ATOM   30608 C  C   . LEU U  1 176 ? 118.128 111.027 121.849 1.00 101.80 ? 170 LEU U C   1 
ATOM   30609 O  O   . LEU U  1 176 ? 118.636 112.055 122.292 1.00 115.41 ? 170 LEU U O   1 
ATOM   30610 C  CB  . LEU U  1 176 ? 116.430 111.000 119.976 1.00 102.81 ? 170 LEU U CB  1 
ATOM   30611 C  CG  . LEU U  1 176 ? 116.100 111.329 118.512 1.00 102.70 ? 170 LEU U CG  1 
ATOM   30612 C  CD1 . LEU U  1 176 ? 116.767 112.607 118.051 1.00 111.69 ? 170 LEU U CD1 1 
ATOM   30613 C  CD2 . LEU U  1 176 ? 116.449 110.204 117.560 1.00 103.92 ? 170 LEU U CD2 1 
ATOM   30614 N  N   . TYR U  1 177 ? 117.739 110.007 122.619 1.00 101.43 ? 171 TYR U N   1 
ATOM   30615 C  CA  . TYR U  1 177 ? 117.968 109.980 124.055 1.00 98.53  ? 171 TYR U CA  1 
ATOM   30616 C  C   . TYR U  1 177 ? 117.862 108.538 124.541 1.00 98.98  ? 171 TYR U C   1 
ATOM   30617 O  O   . TYR U  1 177 ? 117.350 107.686 123.825 1.00 102.08 ? 171 TYR U O   1 
ATOM   30618 C  CB  . TYR U  1 177 ? 116.973 110.900 124.765 1.00 101.16 ? 171 TYR U CB  1 
ATOM   30619 C  CG  . TYR U  1 177 ? 115.528 110.786 124.297 1.00 100.85 ? 171 TYR U CG  1 
ATOM   30620 C  CD1 . TYR U  1 177 ? 114.709 109.752 124.730 1.00 102.24 ? 171 TYR U CD1 1 
ATOM   30621 C  CD2 . TYR U  1 177 ? 114.979 111.732 123.442 1.00 104.95 ? 171 TYR U CD2 1 
ATOM   30622 C  CE1 . TYR U  1 177 ? 113.389 109.655 124.317 1.00 105.04 ? 171 TYR U CE1 1 
ATOM   30623 C  CE2 . TYR U  1 177 ? 113.661 111.649 123.022 1.00 108.50 ? 171 TYR U CE2 1 
ATOM   30624 C  CZ  . TYR U  1 177 ? 112.863 110.607 123.462 1.00 108.16 ? 171 TYR U CZ  1 
ATOM   30625 O  OH  . TYR U  1 177 ? 111.566 110.518 123.056 1.00 106.96 ? 171 TYR U OH  1 
ATOM   30626 N  N   . GLY U  1 178 ? 118.359 108.267 125.752 1.00 100.77 ? 172 GLY U N   1 
ATOM   30627 C  CA  . GLY U  1 178 ? 118.382 106.908 126.270 1.00 107.00 ? 172 GLY U CA  1 
ATOM   30628 C  C   . GLY U  1 178 ? 119.395 106.731 127.400 1.00 110.27 ? 172 GLY U C   1 
ATOM   30629 O  O   . GLY U  1 178 ? 120.400 107.436 127.465 1.00 112.93 ? 172 GLY U O   1 
ATOM   30630 N  N   . ARG U  1 179 ? 119.129 105.751 128.273 1.00 107.74 ? 173 ARG U N   1 
ATOM   30631 C  CA  . ARG U  1 179 ? 119.931 105.543 129.468 1.00 106.29 ? 173 ARG U CA  1 
ATOM   30632 C  C   . ARG U  1 179 ? 120.511 104.130 129.494 1.00 104.48 ? 173 ARG U C   1 
ATOM   30633 O  O   . ARG U  1 179 ? 121.716 103.960 129.661 1.00 108.60 ? 173 ARG U O   1 
ATOM   30634 C  CB  . ARG U  1 179 ? 119.067 105.815 130.702 1.00 111.30 ? 173 ARG U CB  1 
ATOM   30635 C  CG  . ARG U  1 179 ? 119.776 105.581 132.026 1.00 116.87 ? 173 ARG U CG  1 
ATOM   30636 C  CD  . ARG U  1 179 ? 118.867 105.930 133.190 1.00 120.87 ? 173 ARG U CD  1 
ATOM   30637 N  NE  . ARG U  1 179 ? 119.511 105.705 134.490 1.00 121.45 ? 173 ARG U NE  1 
ATOM   30638 C  CZ  . ARG U  1 179 ? 119.663 104.534 135.109 1.00 120.38 ? 173 ARG U CZ  1 
ATOM   30639 N  NH1 . ARG U  1 179 ? 119.116 103.428 134.629 1.00 118.40 ? 173 ARG U NH1 1 
ATOM   30640 N  NH2 . ARG U  1 179 ? 120.341 104.483 136.243 1.00 124.26 ? 173 ARG U NH2 1 
ATOM   30641 N  N   . ASP U  1 180 ? 119.642 103.122 129.361 1.00 105.69 ? 174 ASP U N   1 
ATOM   30642 C  CA  . ASP U  1 180 ? 120.050 101.729 129.457 1.00 106.77 ? 174 ASP U CA  1 
ATOM   30643 C  C   . ASP U  1 180 ? 120.852 101.322 128.221 1.00 107.06 ? 174 ASP U C   1 
ATOM   30644 O  O   . ASP U  1 180 ? 120.382 101.507 127.103 1.00 115.86 ? 174 ASP U O   1 
ATOM   30645 C  CB  . ASP U  1 180 ? 118.839 100.822 129.588 1.00 115.66 ? 174 ASP U CB  1 
ATOM   30646 C  CG  . ASP U  1 180 ? 119.166 99.406  130.028 1.00 132.22 ? 174 ASP U CG  1 
ATOM   30647 O  OD1 . ASP U  1 180 ? 119.914 98.728  129.298 1.00 142.03 ? 174 ASP U OD1 1 
ATOM   30648 O  OD2 . ASP U  1 180 ? 118.699 99.008  131.120 1.00 135.91 ? 174 ASP U OD2 1 
ATOM   30649 N  N   . PRO U  1 181 ? 122.066 100.737 128.359 1.00 105.85 ? 175 PRO U N   1 
ATOM   30650 C  CA  . PRO U  1 181 ? 122.855 100.346 127.196 1.00 105.74 ? 175 PRO U CA  1 
ATOM   30651 C  C   . PRO U  1 181 ? 122.235 99.230  126.363 1.00 103.69 ? 175 PRO U C   1 
ATOM   30652 O  O   . PRO U  1 181 ? 122.350 99.252  125.140 1.00 110.72 ? 175 PRO U O   1 
ATOM   30653 C  CB  . PRO U  1 181 ? 124.195 99.930  127.779 1.00 103.74 ? 175 PRO U CB  1 
ATOM   30654 C  CG  . PRO U  1 181 ? 123.844 99.521  129.194 1.00 111.16 ? 175 PRO U CG  1 
ATOM   30655 C  CD  . PRO U  1 181 ? 122.762 100.460 129.624 1.00 111.99 ? 175 PRO U CD  1 
ATOM   30656 N  N   . HIS U  1 182 ? 121.567 98.276  127.026 1.00 96.97  ? 176 HIS U N   1 
ATOM   30657 C  CA  . HIS U  1 182 ? 120.853 97.214  126.332 1.00 94.07  ? 176 HIS U CA  1 
ATOM   30658 C  C   . HIS U  1 182 ? 119.786 97.818  125.422 1.00 97.92  ? 176 HIS U C   1 
ATOM   30659 O  O   . HIS U  1 182 ? 119.713 97.464  124.249 1.00 102.79 ? 176 HIS U O   1 
ATOM   30660 C  CB  . HIS U  1 182 ? 120.258 96.212  127.326 1.00 98.21  ? 176 HIS U CB  1 
ATOM   30661 C  CG  . HIS U  1 182 ? 119.581 95.018  126.725 1.00 102.97 ? 176 HIS U CG  1 
ATOM   30662 N  ND1 . HIS U  1 182 ? 119.795 93.764  127.255 1.00 98.01  ? 176 HIS U ND1 1 
ATOM   30663 C  CD2 . HIS U  1 182 ? 118.724 94.835  125.703 1.00 112.88 ? 176 HIS U CD2 1 
ATOM   30664 C  CE1 . HIS U  1 182 ? 119.092 92.871  126.576 1.00 105.75 ? 176 HIS U CE1 1 
ATOM   30665 N  NE2 . HIS U  1 182 ? 118.435 93.498  125.628 1.00 112.92 ? 176 HIS U NE2 1 
ATOM   30666 N  N   . HIS U  1 183 ? 118.971 98.730  125.966 1.00 103.52 ? 177 HIS U N   1 
ATOM   30667 C  CA  . HIS U  1 183 ? 117.907 99.367  125.204 1.00 102.52 ? 177 HIS U CA  1 
ATOM   30668 C  C   . HIS U  1 183 ? 118.482 100.194 124.051 1.00 96.93  ? 177 HIS U C   1 
ATOM   30669 O  O   . HIS U  1 183 ? 117.943 100.164 122.948 1.00 99.51  ? 177 HIS U O   1 
ATOM   30670 C  CB  . HIS U  1 183 ? 116.995 100.196 126.119 1.00 106.49 ? 177 HIS U CB  1 
ATOM   30671 C  CG  . HIS U  1 183 ? 116.237 99.402  127.149 1.00 104.73 ? 177 HIS U CG  1 
ATOM   30672 N  ND1 . HIS U  1 183 ? 115.485 100.007 128.132 1.00 103.48 ? 177 HIS U ND1 1 
ATOM   30673 C  CD2 . HIS U  1 183 ? 116.076 98.085  127.335 1.00 106.03 ? 177 HIS U CD2 1 
ATOM   30674 C  CE1 . HIS U  1 183 ? 114.918 99.082  128.892 1.00 110.86 ? 177 HIS U CE1 1 
ATOM   30675 N  NE2 . HIS U  1 183 ? 115.255 97.901  128.425 1.00 110.36 ? 177 HIS U NE2 1 
ATOM   30676 N  N   . ILE U  1 184 ? 119.577 100.924 124.296 1.00 95.38  ? 178 ILE U N   1 
ATOM   30677 C  CA  . ILE U  1 184 ? 120.171 101.773 123.272 1.00 97.05  ? 178 ILE U CA  1 
ATOM   30678 C  C   . ILE U  1 184 ? 120.647 100.926 122.095 1.00 97.26  ? 178 ILE U C   1 
ATOM   30679 O  O   . ILE U  1 184 ? 120.346 101.231 120.940 1.00 104.10 ? 178 ILE U O   1 
ATOM   30680 C  CB  . ILE U  1 184 ? 121.302 102.631 123.863 1.00 98.02  ? 178 ILE U CB  1 
ATOM   30681 C  CG1 . ILE U  1 184 ? 120.728 103.686 124.793 1.00 100.87 ? 178 ILE U CG1 1 
ATOM   30682 C  CG2 . ILE U  1 184 ? 122.156 103.266 122.764 1.00 104.51 ? 178 ILE U CG2 1 
ATOM   30683 C  CD1 . ILE U  1 184 ? 121.774 104.410 125.614 1.00 106.69 ? 178 ILE U CD1 1 
ATOM   30684 N  N   . THR U  1 185 ? 121.380 99.851  122.395 1.00 95.14  ? 179 THR U N   1 
ATOM   30685 C  CA  . THR U  1 185 ? 121.894 98.967  121.362 1.00 95.56  ? 179 THR U CA  1 
ATOM   30686 C  C   . THR U  1 185 ? 120.744 98.327  120.583 1.00 94.83  ? 179 THR U C   1 
ATOM   30687 O  O   . THR U  1 185 ? 120.752 98.330  119.353 1.00 101.28 ? 179 THR U O   1 
ATOM   30688 C  CB  . THR U  1 185 ? 122.793 97.902  121.986 1.00 98.07  ? 179 THR U CB  1 
ATOM   30689 O  OG1 . THR U  1 185 ? 123.750 98.575  122.800 1.00 101.38 ? 179 THR U OG1 1 
ATOM   30690 C  CG2 . THR U  1 185 ? 123.513 97.096  120.923 1.00 97.23  ? 179 THR U CG2 1 
ATOM   30691 N  N   . GLU U  1 186 ? 119.773 97.757  121.303 1.00 91.98  ? 180 GLU U N   1 
ATOM   30692 C  CA  . GLU U  1 186 ? 118.686 97.013  120.682 1.00 97.28  ? 180 GLU U CA  1 
ATOM   30693 C  C   . GLU U  1 186 ? 117.859 97.943  119.793 1.00 99.72  ? 180 GLU U C   1 
ATOM   30694 O  O   . GLU U  1 186 ? 117.445 97.552  118.702 1.00 105.50 ? 180 GLU U O   1 
ATOM   30695 C  CB  . GLU U  1 186 ? 117.872 96.290  121.759 1.00 104.68 ? 180 GLU U CB  1 
ATOM   30696 C  CG  . GLU U  1 186 ? 116.859 95.295  121.200 1.00 118.08 ? 180 GLU U CG  1 
ATOM   30697 C  CD  . GLU U  1 186 ? 116.396 94.162  122.107 1.00 132.54 ? 180 GLU U CD  1 
ATOM   30698 O  OE1 . GLU U  1 186 ? 116.944 93.891  123.203 1.00 133.45 ? 180 GLU U OE1 1 
ATOM   30699 O  OE2 . GLU U  1 186 ? 115.419 93.527  121.655 1.00 139.11 ? 180 GLU U OE2 1 
ATOM   30700 N  N   . ALA U  1 187 ? 117.630 99.177  120.258 1.00 101.26 ? 181 ALA U N   1 
ATOM   30701 C  CA  . ALA U  1 187 ? 116.882 100.155 119.484 1.00 99.14  ? 181 ALA U CA  1 
ATOM   30702 C  C   . ALA U  1 187 ? 117.626 100.520 118.203 1.00 96.05  ? 181 ALA U C   1 
ATOM   30703 O  O   . ALA U  1 187 ? 116.992 100.699 117.171 1.00 98.68  ? 181 ALA U O   1 
ATOM   30704 C  CB  . ALA U  1 187 ? 116.598 101.382 120.312 1.00 99.84  ? 181 ALA U CB  1 
ATOM   30705 N  N   . GLN U  1 188 ? 118.960 100.639 118.265 1.00 98.01  ? 182 GLN U N   1 
ATOM   30706 C  CA  . GLN U  1 188 ? 119.740 100.968 117.080 1.00 96.10  ? 182 GLN U CA  1 
ATOM   30707 C  C   . GLN U  1 188 ? 119.621 99.850  116.047 1.00 91.33  ? 182 GLN U C   1 
ATOM   30708 O  O   . GLN U  1 188 ? 119.416 100.112 114.865 1.00 98.91  ? 182 GLN U O   1 
ATOM   30709 C  CB  . GLN U  1 188 ? 121.199 101.275 117.412 1.00 93.79  ? 182 GLN U CB  1 
ATOM   30710 C  CG  . GLN U  1 188 ? 121.373 102.595 118.151 1.00 99.68  ? 182 GLN U CG  1 
ATOM   30711 C  CD  . GLN U  1 188 ? 122.794 102.854 118.603 1.00 104.68 ? 182 GLN U CD  1 
ATOM   30712 O  OE1 . GLN U  1 188 ? 123.419 103.852 118.233 1.00 116.11 ? 182 GLN U OE1 1 
ATOM   30713 N  NE2 . GLN U  1 188 ? 123.318 101.966 119.431 1.00 107.65 ? 182 GLN U NE2 1 
ATOM   30714 N  N   . TYR U  1 189 ? 119.719 98.599  116.491 1.00 94.60  ? 183 TYR U N   1 
ATOM   30715 C  CA  . TYR U  1 189 ? 119.632 97.484  115.560 1.00 100.37 ? 183 TYR U CA  1 
ATOM   30716 C  C   . TYR U  1 189 ? 118.243 97.412  114.928 1.00 97.07  ? 183 TYR U C   1 
ATOM   30717 O  O   . TYR U  1 189 ? 118.119 97.155  113.735 1.00 98.46  ? 183 TYR U O   1 
ATOM   30718 C  CB  . TYR U  1 189 ? 119.981 96.177  116.266 1.00 100.37 ? 183 TYR U CB  1 
ATOM   30719 C  CG  . TYR U  1 189 ? 121.474 95.920  116.378 1.00 104.07 ? 183 TYR U CG  1 
ATOM   30720 C  CD1 . TYR U  1 189 ? 122.222 96.454  117.420 1.00 104.91 ? 183 TYR U CD1 1 
ATOM   30721 C  CD2 . TYR U  1 189 ? 122.131 95.125  115.447 1.00 106.54 ? 183 TYR U CD2 1 
ATOM   30722 C  CE1 . TYR U  1 189 ? 123.580 96.210  117.529 1.00 109.19 ? 183 TYR U CE1 1 
ATOM   30723 C  CE2 . TYR U  1 189 ? 123.485 94.861  115.553 1.00 105.09 ? 183 TYR U CE2 1 
ATOM   30724 C  CZ  . TYR U  1 189 ? 124.209 95.404  116.599 1.00 110.11 ? 183 TYR U CZ  1 
ATOM   30725 O  OH  . TYR U  1 189 ? 125.542 95.166  116.725 1.00 110.44 ? 183 TYR U OH  1 
ATOM   30726 N  N   . LYS U  1 190 ? 117.198 97.637  115.723 1.00 95.83  ? 184 LYS U N   1 
ATOM   30727 C  CA  . LYS U  1 190 ? 115.842 97.575  115.205 1.00 96.62  ? 184 LYS U CA  1 
ATOM   30728 C  C   . LYS U  1 190 ? 115.574 98.722  114.229 1.00 94.77  ? 184 LYS U C   1 
ATOM   30729 O  O   . LYS U  1 190 ? 114.872 98.540  113.237 1.00 102.29 ? 184 LYS U O   1 
ATOM   30730 C  CB  . LYS U  1 190 ? 114.854 97.573  116.369 1.00 99.18  ? 184 LYS U CB  1 
ATOM   30731 C  CG  . LYS U  1 190 ? 114.847 96.286  117.159 1.00 107.19 ? 184 LYS U CG  1 
ATOM   30732 C  CD  . LYS U  1 190 ? 113.816 96.338  118.273 1.00 118.81 ? 184 LYS U CD  1 
ATOM   30733 C  CE  . LYS U  1 190 ? 113.820 95.120  119.122 1.00 129.77 ? 184 LYS U CE  1 
ATOM   30734 N  NZ  . LYS U  1 190 ? 112.770 95.220  120.139 1.00 143.09 ? 184 LYS U NZ  1 
ATOM   30735 N  N   . ALA U  1 191 ? 116.128 99.903  114.509 1.00 95.65  ? 185 ALA U N   1 
ATOM   30736 C  CA  . ALA U  1 191 ? 115.964 101.040 113.621 1.00 95.02  ? 185 ALA U CA  1 
ATOM   30737 C  C   . ALA U  1 191 ? 116.620 100.750 112.274 1.00 95.01  ? 185 ALA U C   1 
ATOM   30738 O  O   . ALA U  1 191 ? 116.037 101.012 111.226 1.00 99.59  ? 185 ALA U O   1 
ATOM   30739 C  CB  . ALA U  1 191 ? 116.526 102.284 114.269 1.00 96.98  ? 185 ALA U CB  1 
ATOM   30740 N  N   . VAL U  1 192 ? 117.824 100.181 112.293 1.00 97.17  ? 186 VAL U N   1 
ATOM   30741 C  CA  . VAL U  1 192 ? 118.483 99.841  111.047 1.00 100.85 ? 186 VAL U CA  1 
ATOM   30742 C  C   . VAL U  1 192 ? 117.662 98.799  110.288 1.00 100.17 ? 186 VAL U C   1 
ATOM   30743 O  O   . VAL U  1 192 ? 117.520 98.905  109.073 1.00 100.44 ? 186 VAL U O   1 
ATOM   30744 C  CB  . VAL U  1 192 ? 119.922 99.364  111.292 1.00 103.04 ? 186 VAL U CB  1 
ATOM   30745 C  CG1 . VAL U  1 192 ? 120.572 98.856  110.011 1.00 105.83 ? 186 VAL U CG1 1 
ATOM   30746 C  CG2 . VAL U  1 192 ? 120.755 100.475 111.911 1.00 108.31 ? 186 VAL U CG2 1 
ATOM   30747 N  N   . ALA U  1 193 ? 117.133 97.797  111.001 1.00 102.30 ? 187 ALA U N   1 
ATOM   30748 C  CA  . ALA U  1 193 ? 116.358 96.730  110.383 1.00 102.86 ? 187 ALA U CA  1 
ATOM   30749 C  C   . ALA U  1 193 ? 115.126 97.287  109.670 1.00 100.89 ? 187 ALA U C   1 
ATOM   30750 O  O   . ALA U  1 193 ? 114.850 96.935  108.527 1.00 100.24 ? 187 ALA U O   1 
ATOM   30751 C  CB  . ALA U  1 193 ? 115.958 95.706  111.420 1.00 105.70 ? 187 ALA U CB  1 
ATOM   30752 N  N   . ARG U  1 194 ? 114.396 98.179  110.338 1.00 106.40 ? 188 ARG U N   1 
ATOM   30753 C  CA  . ARG U  1 194 ? 113.159 98.700  109.777 1.00 108.47 ? 188 ARG U CA  1 
ATOM   30754 C  C   . ARG U  1 194 ? 113.422 99.681  108.633 1.00 106.17 ? 188 ARG U C   1 
ATOM   30755 O  O   . ARG U  1 194 ? 112.659 99.712  107.669 1.00 114.00 ? 188 ARG U O   1 
ATOM   30756 C  CB  . ARG U  1 194 ? 112.311 99.312  110.890 1.00 104.56 ? 188 ARG U CB  1 
ATOM   30757 C  CG  . ARG U  1 194 ? 111.680 98.226  111.743 1.00 110.04 ? 188 ARG U CG  1 
ATOM   30758 C  CD  . ARG U  1 194 ? 110.402 98.705  112.373 1.00 124.75 ? 188 ARG U CD  1 
ATOM   30759 N  NE  . ARG U  1 194 ? 109.664 97.529  112.840 1.00 136.07 ? 188 ARG U NE  1 
ATOM   30760 C  CZ  . ARG U  1 194 ? 108.628 96.978  112.224 1.00 141.52 ? 188 ARG U CZ  1 
ATOM   30761 N  NH1 . ARG U  1 194 ? 108.138 97.511  111.116 1.00 145.28 ? 188 ARG U NH1 1 
ATOM   30762 N  NH2 . ARG U  1 194 ? 108.073 95.893  112.734 1.00 145.55 ? 188 ARG U NH2 1 
ATOM   30763 N  N   . ALA U  1 195 ? 114.490 100.480 108.734 1.00 106.14 ? 189 ALA U N   1 
ATOM   30764 C  CA  . ALA U  1 195 ? 114.885 101.341 107.628 1.00 107.96 ? 189 ALA U CA  1 
ATOM   30765 C  C   . ALA U  1 195 ? 115.227 100.493 106.402 1.00 109.77 ? 189 ALA U C   1 
ATOM   30766 O  O   . ALA U  1 195 ? 114.785 100.804 105.301 1.00 107.88 ? 189 ALA U O   1 
ATOM   30767 C  CB  . ALA U  1 195 ? 116.037 102.245 108.023 1.00 108.61 ? 189 ALA U CB  1 
ATOM   30768 N  N   . LEU U  1 196 ? 116.007 99.421  106.589 1.00 114.78 ? 190 LEU U N   1 
ATOM   30769 C  CA  . LEU U  1 196 ? 116.355 98.539  105.482 1.00 114.69 ? 190 LEU U CA  1 
ATOM   30770 C  C   . LEU U  1 196 ? 115.096 97.923  104.886 1.00 105.75 ? 190 LEU U C   1 
ATOM   30771 O  O   . LEU U  1 196 ? 114.991 97.778  103.675 1.00 108.94 ? 190 LEU U O   1 
ATOM   30772 C  CB  . LEU U  1 196 ? 117.320 97.435  105.909 1.00 117.10 ? 190 LEU U CB  1 
ATOM   30773 C  CG  . LEU U  1 196 ? 118.788 97.840  106.040 1.00 120.98 ? 190 LEU U CG  1 
ATOM   30774 C  CD1 . LEU U  1 196 ? 119.587 96.680  106.599 1.00 128.51 ? 190 LEU U CD1 1 
ATOM   30775 C  CD2 . LEU U  1 196 ? 119.347 98.288  104.705 1.00 119.61 ? 190 LEU U CD2 1 
ATOM   30776 N  N   . ARG U  1 197 ? 114.166 97.515  105.747 1.00 105.93 ? 191 ARG U N   1 
ATOM   30777 C  CA  . ARG U  1 197 ? 112.962 96.854  105.279 1.00 106.92 ? 191 ARG U CA  1 
ATOM   30778 C  C   . ARG U  1 197 ? 112.173 97.788  104.369 1.00 112.40 ? 191 ARG U C   1 
ATOM   30779 O  O   . ARG U  1 197 ? 111.689 97.368  103.323 1.00 118.84 ? 191 ARG U O   1 
ATOM   30780 C  CB  . ARG U  1 197 ? 112.114 96.405  106.469 1.00 108.80 ? 191 ARG U CB  1 
ATOM   30781 C  CG  . ARG U  1 197 ? 110.681 96.056  106.109 1.00 121.75 ? 191 ARG U CG  1 
ATOM   30782 C  CD  . ARG U  1 197 ? 109.977 95.499  107.321 1.00 134.44 ? 191 ARG U CD  1 
ATOM   30783 N  NE  . ARG U  1 197 ? 108.590 95.149  107.009 1.00 141.75 ? 191 ARG U NE  1 
ATOM   30784 C  CZ  . ARG U  1 197 ? 107.779 94.497  107.825 1.00 153.43 ? 191 ARG U CZ  1 
ATOM   30785 N  NH1 . ARG U  1 197 ? 108.194 94.110  109.020 1.00 152.77 ? 191 ARG U NH1 1 
ATOM   30786 N  NH2 . ARG U  1 197 ? 106.550 94.217  107.434 1.00 158.28 ? 191 ARG U NH2 1 
ATOM   30787 N  N   . GLN U  1 198 ? 112.022 99.044  104.792 1.00 118.74 ? 192 GLN U N   1 
ATOM   30788 C  CA  . GLN U  1 198 ? 111.275 100.016 104.014 1.00 116.14 ? 192 GLN U CA  1 
ATOM   30789 C  C   . GLN U  1 198 ? 112.001 100.321 102.705 1.00 118.44 ? 192 GLN U C   1 
ATOM   30790 O  O   . GLN U  1 198 ? 111.356 100.521 101.685 1.00 118.29 ? 192 GLN U O   1 
ATOM   30791 C  CB  . GLN U  1 198 ? 111.063 101.289 104.829 1.00 116.34 ? 192 GLN U CB  1 
ATOM   30792 C  CG  . GLN U  1 198 ? 110.263 102.363 104.103 1.00 123.05 ? 192 GLN U CG  1 
ATOM   30793 C  CD  . GLN U  1 198 ? 109.994 103.572 104.970 1.00 140.91 ? 192 GLN U CD  1 
ATOM   30794 O  OE1 . GLN U  1 198 ? 110.505 104.670 104.724 1.00 140.22 ? 192 GLN U OE1 1 
ATOM   30795 N  NE2 . GLN U  1 198 ? 109.198 103.378 106.012 1.00 157.55 ? 192 GLN U NE2 1 
ATOM   30796 N  N   . ALA U  1 199 ? 113.337 100.360 102.732 1.00 120.40 ? 193 ALA U N   1 
ATOM   30797 C  CA  . ALA U  1 199 ? 114.103 100.783 101.568 1.00 115.96 ? 193 ALA U CA  1 
ATOM   30798 C  C   . ALA U  1 199 ? 114.095 99.727  100.464 1.00 119.14 ? 193 ALA U C   1 
ATOM   30799 O  O   . ALA U  1 199 ? 114.206 100.075 99.294  1.00 120.86 ? 193 ALA U O   1 
ATOM   30800 C  CB  . ALA U  1 199 ? 115.519 101.122 101.970 1.00 114.12 ? 193 ALA U CB  1 
ATOM   30801 N  N   . VAL U  1 200 ? 113.986 98.444  100.825 1.00 120.14 ? 194 VAL U N   1 
ATOM   30802 C  CA  . VAL U  1 200 ? 114.128 97.367  99.853  1.00 119.20 ? 194 VAL U CA  1 
ATOM   30803 C  C   . VAL U  1 200 ? 112.790 97.032  99.198  1.00 119.43 ? 194 VAL U C   1 
ATOM   30804 O  O   . VAL U  1 200 ? 112.742 96.153  98.343  1.00 122.55 ? 194 VAL U O   1 
ATOM   30805 C  CB  . VAL U  1 200 ? 114.727 96.085  100.462 1.00 114.78 ? 194 VAL U CB  1 
ATOM   30806 C  CG1 . VAL U  1 200 ? 116.148 96.301  100.960 1.00 113.90 ? 194 VAL U CG1 1 
ATOM   30807 C  CG2 . VAL U  1 200 ? 113.841 95.504  101.558 1.00 117.83 ? 194 VAL U CG2 1 
ATOM   30808 N  N   . GLU U  1 201 ? 111.698 97.671  99.622  1.00 128.54 ? 195 GLU U N   1 
ATOM   30809 C  CA  . GLU U  1 201 ? 110.396 97.356  99.058  1.00 139.72 ? 195 GLU U CA  1 
ATOM   30810 C  C   . GLU U  1 201 ? 110.344 97.844  97.613  1.00 154.17 ? 195 GLU U C   1 
ATOM   30811 O  O   . GLU U  1 201 ? 110.954 98.857  97.274  1.00 154.30 ? 195 GLU U O   1 
ATOM   30812 C  CB  . GLU U  1 201 ? 109.258 98.002  99.844  1.00 150.82 ? 195 GLU U CB  1 
ATOM   30813 C  CG  . GLU U  1 201 ? 109.098 97.456  101.259 1.00 168.13 ? 195 GLU U CG  1 
ATOM   30814 C  CD  . GLU U  1 201 ? 108.089 98.218  102.102 1.00 186.82 ? 195 GLU U CD  1 
ATOM   30815 O  OE1 . GLU U  1 201 ? 107.658 99.317  101.681 1.00 187.71 ? 195 GLU U OE1 1 
ATOM   30816 O  OE2 . GLU U  1 201 ? 107.718 97.703  103.178 1.00 195.84 ? 195 GLU U OE2 1 
ATOM   30817 N  N   . PRO U  1 202 ? 109.619 97.140  96.715  1.00 166.11 ? 196 PRO U N   1 
ATOM   30818 C  CA  . PRO U  1 202 ? 109.404 97.645  95.367  1.00 166.86 ? 196 PRO U CA  1 
ATOM   30819 C  C   . PRO U  1 202 ? 108.581 98.928  95.368  1.00 169.20 ? 196 PRO U C   1 
ATOM   30820 O  O   . PRO U  1 202 ? 107.685 99.094  96.194  1.00 161.86 ? 196 PRO U O   1 
ATOM   30821 C  CB  . PRO U  1 202 ? 108.705 96.492  94.657  1.00 171.22 ? 196 PRO U CB  1 
ATOM   30822 C  CG  . PRO U  1 202 ? 108.030 95.738  95.790  1.00 170.25 ? 196 PRO U CG  1 
ATOM   30823 C  CD  . PRO U  1 202 ? 108.964 95.843  96.953  1.00 167.48 ? 196 PRO U CD  1 
ATOM   30824 N  N   . ASP U  1 203 ? 108.915 99.837  94.450  1.00 175.65 ? 197 ASP U N   1 
ATOM   30825 C  CA  . ASP U  1 203 ? 108.240 101.117 94.370  1.00 182.07 ? 197 ASP U CA  1 
ATOM   30826 C  C   . ASP U  1 203 ? 107.106 101.016 93.356  1.00 194.85 ? 197 ASP U C   1 
ATOM   30827 O  O   . ASP U  1 203 ? 107.355 100.790 92.173  1.00 203.82 ? 197 ASP U O   1 
ATOM   30828 C  CB  . ASP U  1 203 ? 109.206 102.229 94.001  1.00 183.85 ? 197 ASP U CB  1 
ATOM   30829 C  CG  . ASP U  1 203 ? 108.635 103.630 94.154  1.00 192.17 ? 197 ASP U CG  1 
ATOM   30830 O  OD1 . ASP U  1 203 ? 107.530 103.750 94.723  1.00 190.78 ? 197 ASP U OD1 1 
ATOM   30831 O  OD2 . ASP U  1 203 ? 109.300 104.587 93.706  1.00 200.94 ? 197 ASP U OD2 1 
ATOM   30832 N  N   . PRO U  1 204 ? 105.829 101.195 93.766  1.00 204.05 ? 198 PRO U N   1 
ATOM   30833 C  CA  . PRO U  1 204 ? 104.717 101.133 92.824  1.00 207.98 ? 198 PRO U CA  1 
ATOM   30834 C  C   . PRO U  1 204 ? 104.560 102.401 91.984  1.00 209.05 ? 198 PRO U C   1 
ATOM   30835 O  O   . PRO U  1 204 ? 103.455 102.922 91.851  1.00 213.79 ? 198 PRO U O   1 
ATOM   30836 C  CB  . PRO U  1 204 ? 103.523 100.865 93.737  1.00 211.46 ? 198 PRO U CB  1 
ATOM   30837 C  CG  . PRO U  1 204 ? 103.906 101.625 94.995  1.00 211.17 ? 198 PRO U CG  1 
ATOM   30838 C  CD  . PRO U  1 204 ? 105.386 101.429 95.151  1.00 209.72 ? 198 PRO U CD  1 
ATOM   30839 N  N   . ARG U  1 205 ? 105.671 102.881 91.409  1.00 205.44 ? 199 ARG U N   1 
ATOM   30840 C  CA  . ARG U  1 205 ? 105.668 104.076 90.581  1.00 205.36 ? 199 ARG U CA  1 
ATOM   30841 C  C   . ARG U  1 205 ? 106.743 103.941 89.488  1.00 207.64 ? 199 ARG U C   1 
ATOM   30842 O  O   . ARG U  1 205 ? 107.941 103.964 89.851  1.00 206.76 ? 199 ARG U O   1 
ATOM   30843 C  CB  . ARG U  1 205 ? 105.915 105.318 91.444  1.00 205.58 ? 199 ARG U CB  1 
ATOM   30844 C  CG  . ARG U  1 205 ? 104.836 105.588 92.484  1.00 208.98 ? 199 ARG U CG  1 
ATOM   30845 C  CD  . ARG U  1 205 ? 103.491 105.890 91.847  1.00 208.24 ? 199 ARG U CD  1 
ATOM   30846 N  NE  . ARG U  1 205 ? 103.529 107.159 91.111  1.00 208.82 ? 199 ARG U NE  1 
ATOM   30847 C  CZ  . ARG U  1 205 ? 103.539 108.381 91.648  1.00 203.90 ? 199 ARG U CZ  1 
ATOM   30848 N  NH1 . ARG U  1 205 ? 103.424 108.556 92.956  1.00 207.28 ? 199 ARG U NH1 1 
ATOM   30849 N  NH2 . ARG U  1 205 ? 103.637 109.441 90.862  1.00 192.85 ? 199 ARG U NH2 1 
ATOM   30850 N  N   . SER V  1 16  ? 153.350 182.509 95.068  1.00 202.79 ? 10  SER V N   1 
ATOM   30851 C  CA  . SER V  1 16  ? 153.156 181.455 94.037  1.00 201.25 ? 10  SER V CA  1 
ATOM   30852 C  C   . SER V  1 16  ? 151.859 180.695 94.306  1.00 188.16 ? 10  SER V C   1 
ATOM   30853 O  O   . SER V  1 16  ? 150.945 180.712 93.483  1.00 180.08 ? 10  SER V O   1 
ATOM   30854 C  CB  . SER V  1 16  ? 154.344 180.523 93.985  1.00 204.86 ? 10  SER V CB  1 
ATOM   30855 O  OG  . SER V  1 16  ? 154.130 179.475 93.049  1.00 207.85 ? 10  SER V OG  1 
ATOM   30856 N  N   . ARG V  1 17  ? 151.805 180.028 95.465  1.00 178.10 ? 11  ARG V N   1 
ATOM   30857 C  CA  . ARG V  1 17  ? 150.639 179.268 95.885  1.00 168.16 ? 11  ARG V CA  1 
ATOM   30858 C  C   . ARG V  1 17  ? 149.993 179.985 97.065  1.00 163.25 ? 11  ARG V C   1 
ATOM   30859 O  O   . ARG V  1 17  ? 150.281 179.679 98.220  1.00 160.54 ? 11  ARG V O   1 
ATOM   30860 C  CB  . ARG V  1 17  ? 151.056 177.832 96.218  1.00 160.99 ? 11  ARG V CB  1 
ATOM   30861 C  CG  . ARG V  1 17  ? 151.610 177.095 95.008  1.00 159.79 ? 11  ARG V CG  1 
ATOM   30862 C  CD  . ARG V  1 17  ? 151.791 175.616 95.278  1.00 156.95 ? 11  ARG V CD  1 
ATOM   30863 N  NE  . ARG V  1 17  ? 152.811 175.367 96.301  1.00 147.91 ? 11  ARG V NE  1 
ATOM   30864 C  CZ  . ARG V  1 17  ? 153.111 174.173 96.795  1.00 136.24 ? 11  ARG V CZ  1 
ATOM   30865 N  NH1 . ARG V  1 17  ? 152.458 173.099 96.386  1.00 136.47 ? 11  ARG V NH1 1 
ATOM   30866 N  NH2 . ARG V  1 17  ? 154.059 174.056 97.706  1.00 136.00 ? 11  ARG V NH2 1 
ATOM   30867 N  N   . ARG V  1 18  ? 149.131 180.956 96.743  1.00 161.78 ? 12  ARG V N   1 
ATOM   30868 C  CA  . ARG V  1 18  ? 148.472 181.785 97.737  1.00 155.02 ? 12  ARG V CA  1 
ATOM   30869 C  C   . ARG V  1 18  ? 146.961 181.592 97.646  1.00 151.54 ? 12  ARG V C   1 
ATOM   30870 O  O   . ARG V  1 18  ? 146.449 181.129 96.627  1.00 151.61 ? 12  ARG V O   1 
ATOM   30871 C  CB  . ARG V  1 18  ? 148.828 183.257 97.511  1.00 165.69 ? 12  ARG V CB  1 
ATOM   30872 C  CG  . ARG V  1 18  ? 150.239 183.655 97.916  1.00 180.01 ? 12  ARG V CG  1 
ATOM   30873 C  CD  . ARG V  1 18  ? 150.391 185.164 97.868  1.00 196.02 ? 12  ARG V CD  1 
ATOM   30874 N  NE  . ARG V  1 18  ? 151.638 185.591 98.511  1.00 208.68 ? 12  ARG V NE  1 
ATOM   30875 C  CZ  . ARG V  1 18  ? 152.784 185.834 97.884  1.00 223.19 ? 12  ARG V CZ  1 
ATOM   30876 N  NH1 . ARG V  1 18  ? 152.892 185.641 96.580  1.00 226.66 ? 12  ARG V NH1 1 
ATOM   30877 N  NH2 . ARG V  1 18  ? 153.834 186.253 98.571  1.00 225.39 ? 12  ARG V NH2 1 
ATOM   30878 N  N   . ALA V  1 19  ? 146.258 181.969 98.718  1.00 143.43 ? 13  ALA V N   1 
ATOM   30879 C  CA  . ALA V  1 19  ? 144.810 181.859 98.760  1.00 146.60 ? 13  ALA V CA  1 
ATOM   30880 C  C   . ALA V  1 19  ? 144.241 182.857 99.766  1.00 148.69 ? 13  ALA V C   1 
ATOM   30881 O  O   . ALA V  1 19  ? 144.754 182.982 100.876 1.00 148.89 ? 13  ALA V O   1 
ATOM   30882 C  CB  . ALA V  1 19  ? 144.416 180.439 99.097  1.00 145.73 ? 13  ALA V CB  1 
ATOM   30883 N  N   . ARG V  1 20  ? 143.189 183.572 99.349  1.00 154.80 ? 14  ARG V N   1 
ATOM   30884 C  CA  . ARG V  1 20  ? 142.453 184.464 100.229 1.00 157.68 ? 14  ARG V CA  1 
ATOM   30885 C  C   . ARG V  1 20  ? 140.983 184.062 100.199 1.00 151.63 ? 14  ARG V C   1 
ATOM   30886 O  O   . ARG V  1 20  ? 140.350 184.120 99.148  1.00 157.48 ? 14  ARG V O   1 
ATOM   30887 C  CB  . ARG V  1 20  ? 142.585 185.932 99.804  1.00 166.56 ? 14  ARG V CB  1 
ATOM   30888 C  CG  . ARG V  1 20  ? 141.897 186.892 100.764 1.00 179.95 ? 14  ARG V CG  1 
ATOM   30889 C  CD  . ARG V  1 20  ? 141.418 188.165 100.062 1.00 189.59 ? 14  ARG V CD  1 
ATOM   30890 N  NE  . ARG V  1 20  ? 140.719 189.070 100.982 1.00 190.38 ? 14  ARG V NE  1 
ATOM   30891 C  CZ  . ARG V  1 20  ? 141.274 189.876 101.889 1.00 195.65 ? 14  ARG V CZ  1 
ATOM   30892 N  NH1 . ARG V  1 20  ? 142.585 190.043 101.930 1.00 196.62 ? 14  ARG V NH1 1 
ATOM   30893 N  NH2 . ARG V  1 20  ? 140.507 190.530 102.743 1.00 197.63 ? 14  ARG V NH2 1 
ATOM   30894 N  N   . ILE V  1 21  ? 140.455 183.656 101.359 1.00 148.60 ? 15  ILE V N   1 
ATOM   30895 C  CA  . ILE V  1 21  ? 139.092 183.157 101.458 1.00 152.16 ? 15  ILE V CA  1 
ATOM   30896 C  C   . ILE V  1 21  ? 138.325 184.000 102.472 1.00 150.76 ? 15  ILE V C   1 
ATOM   30897 O  O   . ILE V  1 21  ? 138.758 184.145 103.612 1.00 144.86 ? 15  ILE V O   1 
ATOM   30898 C  CB  . ILE V  1 21  ? 139.084 181.661 101.833 1.00 152.25 ? 15  ILE V CB  1 
ATOM   30899 C  CG1 . ILE V  1 21  ? 139.544 180.784 100.664 1.00 154.51 ? 15  ILE V CG1 1 
ATOM   30900 C  CG2 . ILE V  1 21  ? 137.712 181.225 102.354 1.00 147.89 ? 15  ILE V CG2 1 
ATOM   30901 C  CD1 . ILE V  1 21  ? 138.617 180.804 99.461  1.00 162.98 ? 15  ILE V CD1 1 
ATOM   30902 N  N   . GLU V  1 22  ? 137.177 184.534 102.036 1.00 159.77 ? 16  GLU V N   1 
ATOM   30903 C  CA  . GLU V  1 22  ? 136.252 185.232 102.914 1.00 171.51 ? 16  GLU V CA  1 
ATOM   30904 C  C   . GLU V  1 22  ? 134.936 184.461 102.948 1.00 174.45 ? 16  GLU V C   1 
ATOM   30905 O  O   . GLU V  1 22  ? 134.342 184.200 101.903 1.00 182.36 ? 16  GLU V O   1 
ATOM   30906 C  CB  . GLU V  1 22  ? 136.003 186.665 102.448 1.00 178.89 ? 16  GLU V CB  1 
ATOM   30907 C  CG  . GLU V  1 22  ? 137.278 187.483 102.280 1.00 195.44 ? 16  GLU V CG  1 
ATOM   30908 C  CD  . GLU V  1 22  ? 137.040 188.945 101.948 1.00 208.78 ? 16  GLU V CD  1 
ATOM   30909 O  OE1 . GLU V  1 22  ? 135.864 189.370 101.924 1.00 215.65 ? 16  GLU V OE1 1 
ATOM   30910 O  OE2 . GLU V  1 22  ? 138.032 189.658 101.702 1.00 204.69 ? 16  GLU V OE2 1 
ATOM   30911 N  N   . ARG V  1 23  ? 134.496 184.109 104.160 1.00 168.36 ? 17  ARG V N   1 
ATOM   30912 C  CA  . ARG V  1 23  ? 133.314 183.287 104.351 1.00 172.18 ? 17  ARG V CA  1 
ATOM   30913 C  C   . ARG V  1 23  ? 132.379 183.991 105.329 1.00 174.73 ? 17  ARG V C   1 
ATOM   30914 O  O   . ARG V  1 23  ? 132.666 184.056 106.521 1.00 176.37 ? 17  ARG V O   1 
ATOM   30915 C  CB  . ARG V  1 23  ? 133.727 181.899 104.853 1.00 177.17 ? 17  ARG V CB  1 
ATOM   30916 C  CG  . ARG V  1 23  ? 132.577 181.000 105.285 1.00 179.29 ? 17  ARG V CG  1 
ATOM   30917 C  CD  . ARG V  1 23  ? 133.063 179.661 105.808 1.00 177.29 ? 17  ARG V CD  1 
ATOM   30918 N  NE  . ARG V  1 23  ? 132.010 179.013 106.598 1.00 178.02 ? 17  ARG V NE  1 
ATOM   30919 C  CZ  . ARG V  1 23  ? 131.130 178.125 106.144 1.00 175.89 ? 17  ARG V CZ  1 
ATOM   30920 N  NH1 . ARG V  1 23  ? 131.141 177.752 104.875 1.00 176.05 ? 17  ARG V NH1 1 
ATOM   30921 N  NH2 . ARG V  1 23  ? 130.222 177.625 106.965 1.00 174.73 ? 17  ARG V NH2 1 
ATOM   30922 N  N   . ARG V  1 24  ? 131.268 184.516 104.805 1.00 187.60 ? 18  ARG V N   1 
ATOM   30923 C  CA  . ARG V  1 24  ? 130.275 185.196 105.619 1.00 199.44 ? 18  ARG V CA  1 
ATOM   30924 C  C   . ARG V  1 24  ? 129.071 184.280 105.802 1.00 203.61 ? 18  ARG V C   1 
ATOM   30925 O  O   . ARG V  1 24  ? 128.488 183.817 104.825 1.00 207.96 ? 18  ARG V O   1 
ATOM   30926 C  CB  . ARG V  1 24  ? 129.833 186.517 104.982 1.00 210.90 ? 18  ARG V CB  1 
ATOM   30927 C  CG  . ARG V  1 24  ? 130.905 187.595 104.968 1.00 222.60 ? 18  ARG V CG  1 
ATOM   30928 C  CD  . ARG V  1 24  ? 130.369 188.891 104.391 1.00 237.08 ? 18  ARG V CD  1 
ATOM   30929 N  NE  . ARG V  1 24  ? 131.397 189.938 104.376 1.00 247.02 ? 18  ARG V NE  1 
ATOM   30930 C  CZ  . ARG V  1 24  ? 131.588 190.844 105.331 1.00 256.10 ? 18  ARG V CZ  1 
ATOM   30931 N  NH1 . ARG V  1 24  ? 130.887 190.800 106.452 1.00 254.72 ? 18  ARG V NH1 1 
ATOM   30932 N  NH2 . ARG V  1 24  ? 132.507 191.783 105.176 1.00 263.00 ? 18  ARG V NH2 1 
ATOM   30933 N  N   . THR V  1 25  ? 128.727 184.024 107.070 1.00 203.52 ? 19  THR V N   1 
ATOM   30934 C  CA  . THR V  1 25  ? 127.556 183.241 107.429 1.00 204.62 ? 19  THR V CA  1 
ATOM   30935 C  C   . THR V  1 25  ? 126.793 183.977 108.528 1.00 209.83 ? 19  THR V C   1 
ATOM   30936 O  O   . THR V  1 25  ? 127.223 185.031 108.993 1.00 207.88 ? 19  THR V O   1 
ATOM   30937 C  CB  . THR V  1 25  ? 127.971 181.832 107.863 1.00 206.04 ? 19  THR V CB  1 
ATOM   30938 O  OG1 . THR V  1 25  ? 128.974 181.937 108.871 1.00 209.35 ? 19  THR V OG1 1 
ATOM   30939 C  CG2 . THR V  1 25  ? 128.526 181.014 106.711 1.00 206.39 ? 19  THR V CG2 1 
ATOM   30940 N  N   . ARG V  1 26  ? 125.646 183.415 108.921 1.00 221.16 ? 20  ARG V N   1 
ATOM   30941 C  CA  . ARG V  1 26  ? 124.869 183.943 110.030 1.00 232.13 ? 20  ARG V CA  1 
ATOM   30942 C  C   . ARG V  1 26  ? 125.676 183.846 111.324 1.00 224.05 ? 20  ARG V C   1 
ATOM   30943 O  O   . ARG V  1 26  ? 125.710 184.800 112.099 1.00 223.05 ? 20  ARG V O   1 
ATOM   30944 C  CB  . ARG V  1 26  ? 123.538 183.194 110.150 1.00 248.74 ? 20  ARG V CB  1 
ATOM   30945 C  CG  . ARG V  1 26  ? 122.540 183.541 109.054 1.00 263.74 ? 20  ARG V CG  1 
ATOM   30946 C  CD  . ARG V  1 26  ? 121.385 182.559 108.977 1.00 274.94 ? 20  ARG V CD  1 
ATOM   30947 N  NE  . ARG V  1 26  ? 121.805 181.301 108.348 1.00 283.36 ? 20  ARG V NE  1 
ATOM   30948 C  CZ  . ARG V  1 26  ? 121.646 180.994 107.064 1.00 292.44 ? 20  ARG V CZ  1 
ATOM   30949 N  NH1 . ARG V  1 26  ? 121.107 181.863 106.224 1.00 295.67 ? 20  ARG V NH1 1 
ATOM   30950 N  NH2 . ARG V  1 26  ? 122.042 179.816 106.611 1.00 292.33 ? 20  ARG V NH2 1 
ATOM   30951 N  N   . GLU V  1 27  ? 126.334 182.700 111.539 1.00 221.45 ? 21  GLU V N   1 
ATOM   30952 C  CA  . GLU V  1 27  ? 126.995 182.416 112.805 1.00 225.99 ? 21  GLU V CA  1 
ATOM   30953 C  C   . GLU V  1 27  ? 128.282 183.229 112.956 1.00 213.81 ? 21  GLU V C   1 
ATOM   30954 O  O   . GLU V  1 27  ? 128.556 183.745 114.038 1.00 207.30 ? 21  GLU V O   1 
ATOM   30955 C  CB  . GLU V  1 27  ? 127.302 180.926 112.980 1.00 238.88 ? 21  GLU V CB  1 
ATOM   30956 C  CG  . GLU V  1 27  ? 126.113 180.101 113.464 1.00 249.65 ? 21  GLU V CG  1 
ATOM   30957 C  CD  . GLU V  1 27  ? 125.015 179.882 112.438 1.00 264.07 ? 21  GLU V CD  1 
ATOM   30958 O  OE1 . GLU V  1 27  ? 125.201 180.279 111.269 1.00 266.58 ? 21  GLU V OE1 1 
ATOM   30959 O  OE2 . GLU V  1 27  ? 123.969 179.312 112.813 1.00 268.39 ? 21  GLU V OE2 1 
ATOM   30960 N  N   . SER V  1 28  ? 129.081 183.326 111.887 1.00 203.80 ? 22  SER V N   1 
ATOM   30961 C  CA  . SER V  1 28  ? 130.418 183.888 112.004 1.00 193.73 ? 22  SER V CA  1 
ATOM   30962 C  C   . SER V  1 28  ? 130.871 184.514 110.689 1.00 178.98 ? 22  SER V C   1 
ATOM   30963 O  O   . SER V  1 28  ? 130.312 184.226 109.634 1.00 178.67 ? 22  SER V O   1 
ATOM   30964 C  CB  . SER V  1 28  ? 131.394 182.838 112.474 1.00 192.69 ? 22  SER V CB  1 
ATOM   30965 O  OG  . SER V  1 28  ? 131.357 181.691 111.635 1.00 185.31 ? 22  SER V OG  1 
ATOM   30966 N  N   . ASP V  1 29  ? 131.892 185.375 110.787 1.00 170.18 ? 23  ASP V N   1 
ATOM   30967 C  CA  . ASP V  1 29  ? 132.488 186.050 109.646 1.00 162.80 ? 23  ASP V CA  1 
ATOM   30968 C  C   . ASP V  1 29  ? 133.995 185.820 109.670 1.00 149.74 ? 23  ASP V C   1 
ATOM   30969 O  O   . ASP V  1 29  ? 134.673 186.293 110.579 1.00 146.93 ? 23  ASP V O   1 
ATOM   30970 C  CB  . ASP V  1 29  ? 132.195 187.541 109.664 1.00 172.96 ? 23  ASP V CB  1 
ATOM   30971 C  CG  . ASP V  1 29  ? 133.036 188.362 108.699 1.00 195.29 ? 23  ASP V CG  1 
ATOM   30972 O  OD1 . ASP V  1 29  ? 132.879 188.168 107.475 1.00 200.15 ? 23  ASP V OD1 1 
ATOM   30973 O  OD2 . ASP V  1 29  ? 133.862 189.166 109.179 1.00 207.84 ? 23  ASP V OD2 1 
ATOM   30974 N  N   . ILE V  1 30  ? 134.506 185.105 108.661 1.00 141.12 ? 24  ILE V N   1 
ATOM   30975 C  CA  . ILE V  1 30  ? 135.878 184.625 108.666 1.00 134.16 ? 24  ILE V CA  1 
ATOM   30976 C  C   . ILE V  1 30  ? 136.614 185.188 107.454 1.00 133.00 ? 24  ILE V C   1 
ATOM   30977 O  O   . ILE V  1 30  ? 136.056 185.240 106.361 1.00 138.55 ? 24  ILE V O   1 
ATOM   30978 C  CB  . ILE V  1 30  ? 135.921 183.085 108.663 1.00 131.94 ? 24  ILE V CB  1 
ATOM   30979 C  CG1 . ILE V  1 30  ? 134.865 182.471 109.586 1.00 137.53 ? 24  ILE V CG1 1 
ATOM   30980 C  CG2 . ILE V  1 30  ? 137.326 182.584 109.000 1.00 130.06 ? 24  ILE V CG2 1 
ATOM   30981 C  CD1 . ILE V  1 30  ? 135.049 182.800 111.057 1.00 137.25 ? 24  ILE V CD1 1 
ATOM   30982 N  N   . VAL V  1 31  ? 137.874 185.588 107.675 1.00 133.04 ? 25  VAL V N   1 
ATOM   30983 C  CA  . VAL V  1 31  ? 138.800 185.934 106.609 1.00 136.38 ? 25  VAL V CA  1 
ATOM   30984 C  C   . VAL V  1 31  ? 140.083 185.124 106.788 1.00 130.74 ? 25  VAL V C   1 
ATOM   30985 O  O   . VAL V  1 31  ? 140.668 185.125 107.869 1.00 129.40 ? 25  VAL V O   1 
ATOM   30986 C  CB  . VAL V  1 31  ? 139.104 187.444 106.593 1.00 141.42 ? 25  VAL V CB  1 
ATOM   30987 C  CG1 . VAL V  1 31  ? 140.379 187.760 105.820 1.00 144.09 ? 25  VAL V CG1 1 
ATOM   30988 C  CG2 . VAL V  1 31  ? 137.928 188.245 106.051 1.00 143.25 ? 25  VAL V CG2 1 
ATOM   30989 N  N   . ILE V  1 32  ? 140.530 184.479 105.702 1.00 125.83 ? 26  ILE V N   1 
ATOM   30990 C  CA  . ILE V  1 32  ? 141.723 183.646 105.714 1.00 129.89 ? 26  ILE V CA  1 
ATOM   30991 C  C   . ILE V  1 32  ? 142.666 184.102 104.606 1.00 127.47 ? 26  ILE V C   1 
ATOM   30992 O  O   . ILE V  1 32  ? 142.240 184.307 103.472 1.00 133.54 ? 26  ILE V O   1 
ATOM   30993 C  CB  . ILE V  1 32  ? 141.363 182.157 105.545 1.00 138.30 ? 26  ILE V CB  1 
ATOM   30994 C  CG1 . ILE V  1 32  ? 140.305 181.701 106.551 1.00 144.88 ? 26  ILE V CG1 1 
ATOM   30995 C  CG2 . ILE V  1 32  ? 142.615 181.281 105.615 1.00 138.55 ? 26  ILE V CG2 1 
ATOM   30996 C  CD1 . ILE V  1 32  ? 140.759 181.755 108.001 1.00 146.02 ? 26  ILE V CD1 1 
ATOM   30997 N  N   . GLU V  1 33  ? 143.954 184.226 104.951 1.00 134.51 ? 27  GLU V N   1 
ATOM   30998 C  CA  . GLU V  1 33  ? 145.014 184.454 103.981 1.00 145.69 ? 27  GLU V CA  1 
ATOM   30999 C  C   . GLU V  1 33  ? 146.121 183.425 104.200 1.00 138.81 ? 27  GLU V C   1 
ATOM   31000 O  O   . GLU V  1 33  ? 146.711 183.373 105.278 1.00 139.72 ? 27  GLU V O   1 
ATOM   31001 C  CB  . GLU V  1 33  ? 145.605 185.854 104.121 1.00 156.54 ? 27  GLU V CB  1 
ATOM   31002 C  CG  . GLU V  1 33  ? 144.601 186.971 103.862 1.00 175.03 ? 27  GLU V CG  1 
ATOM   31003 C  CD  . GLU V  1 33  ? 145.225 188.354 103.882 1.00 197.20 ? 27  GLU V CD  1 
ATOM   31004 O  OE1 . GLU V  1 33  ? 146.191 188.556 103.115 1.00 204.57 ? 27  GLU V OE1 1 
ATOM   31005 O  OE2 . GLU V  1 33  ? 144.761 189.221 104.657 1.00 203.43 ? 27  GLU V OE2 1 
ATOM   31006 N  N   . LEU V  1 34  ? 146.408 182.625 103.167 1.00 131.97 ? 28  LEU V N   1 
ATOM   31007 C  CA  . LEU V  1 34  ? 147.350 181.527 103.294 1.00 136.23 ? 28  LEU V CA  1 
ATOM   31008 C  C   . LEU V  1 34  ? 148.322 181.518 102.118 1.00 143.81 ? 28  LEU V C   1 
ATOM   31009 O  O   . LEU V  1 34  ? 147.895 181.597 100.970 1.00 151.64 ? 28  LEU V O   1 
ATOM   31010 C  CB  . LEU V  1 34  ? 146.598 180.201 103.366 1.00 135.68 ? 28  LEU V CB  1 
ATOM   31011 C  CG  . LEU V  1 34  ? 147.488 178.957 103.415 1.00 137.32 ? 28  LEU V CG  1 
ATOM   31012 C  CD1 . LEU V  1 34  ? 148.329 178.958 104.681 1.00 139.30 ? 28  LEU V CD1 1 
ATOM   31013 C  CD2 . LEU V  1 34  ? 146.664 177.692 103.309 1.00 136.63 ? 28  LEU V CD2 1 
ATOM   31014 N  N   . ASP V  1 35  ? 149.618 181.377 102.428 1.00 145.47 ? 29  ASP V N   1 
ATOM   31015 C  CA  . ASP V  1 35  ? 150.643 181.102 101.434 1.00 148.64 ? 29  ASP V CA  1 
ATOM   31016 C  C   . ASP V  1 35  ? 151.416 179.851 101.847 1.00 138.92 ? 29  ASP V C   1 
ATOM   31017 O  O   . ASP V  1 35  ? 151.955 179.802 102.948 1.00 137.27 ? 29  ASP V O   1 
ATOM   31018 C  CB  . ASP V  1 35  ? 151.601 182.273 101.279 1.00 166.86 ? 29  ASP V CB  1 
ATOM   31019 C  CG  . ASP V  1 35  ? 152.627 182.112 100.166 1.00 183.59 ? 29  ASP V CG  1 
ATOM   31020 O  OD1 . ASP V  1 35  ? 152.488 181.151 99.379  1.00 183.13 ? 29  ASP V OD1 1 
ATOM   31021 O  OD2 . ASP V  1 35  ? 153.560 182.939 100.104 1.00 188.29 ? 29  ASP V OD2 1 
ATOM   31022 N  N   . LEU V  1 36  ? 151.504 178.862 100.945 1.00 137.69 ? 30  LEU V N   1 
ATOM   31023 C  CA  . LEU V  1 36  ? 152.111 177.576 101.260 1.00 135.40 ? 30  LEU V CA  1 
ATOM   31024 C  C   . LEU V  1 36  ? 153.630 177.692 101.365 1.00 146.71 ? 30  LEU V C   1 
ATOM   31025 O  O   . LEU V  1 36  ? 154.236 176.995 102.175 1.00 153.06 ? 30  LEU V O   1 
ATOM   31026 C  CB  . LEU V  1 36  ? 151.715 176.522 100.226 1.00 128.66 ? 30  LEU V CB  1 
ATOM   31027 C  CG  . LEU V  1 36  ? 150.214 176.239 100.107 1.00 130.86 ? 30  LEU V CG  1 
ATOM   31028 C  CD1 . LEU V  1 36  ? 149.942 175.071 99.172  1.00 129.95 ? 30  LEU V CD1 1 
ATOM   31029 C  CD2 . LEU V  1 36  ? 149.593 175.990 101.472 1.00 135.98 ? 30  LEU V CD2 1 
ATOM   31030 N  N   . ASP V  1 37  ? 154.239 178.560 100.548 1.00 159.81 ? 31  ASP V N   1 
ATOM   31031 C  CA  . ASP V  1 37  ? 155.686 178.715 100.524 1.00 168.02 ? 31  ASP V CA  1 
ATOM   31032 C  C   . ASP V  1 37  ? 156.094 179.882 101.418 1.00 165.25 ? 31  ASP V C   1 
ATOM   31033 O  O   . ASP V  1 37  ? 156.656 180.868 100.943 1.00 173.84 ? 31  ASP V O   1 
ATOM   31034 C  CB  . ASP V  1 37  ? 156.184 178.897 99.100  1.00 179.24 ? 31  ASP V CB  1 
ATOM   31035 C  CG  . ASP V  1 37  ? 155.500 177.997 98.085  1.00 190.74 ? 31  ASP V CG  1 
ATOM   31036 O  OD1 . ASP V  1 37  ? 155.306 176.807 98.406  1.00 191.31 ? 31  ASP V OD1 1 
ATOM   31037 O  OD2 . ASP V  1 37  ? 155.157 178.498 96.994  1.00 199.26 ? 31  ASP V OD2 1 
ATOM   31038 N  N   . GLY V  1 38  ? 155.829 179.744 102.721 1.00 153.15 ? 32  GLY V N   1 
ATOM   31039 C  CA  . GLY V  1 38  ? 156.060 180.814 103.676 1.00 151.51 ? 32  GLY V CA  1 
ATOM   31040 C  C   . GLY V  1 38  ? 157.259 180.526 104.575 1.00 152.49 ? 32  GLY V C   1 
ATOM   31041 O  O   . GLY V  1 38  ? 158.099 179.690 104.250 1.00 150.76 ? 32  GLY V O   1 
ATOM   31042 N  N   . THR V  1 39  ? 157.323 181.244 105.704 1.00 157.58 ? 33  THR V N   1 
ATOM   31043 C  CA  . THR V  1 39  ? 158.450 181.152 106.621 1.00 164.66 ? 33  THR V CA  1 
ATOM   31044 C  C   . THR V  1 39  ? 157.985 181.152 108.076 1.00 169.72 ? 33  THR V C   1 
ATOM   31045 O  O   . THR V  1 39  ? 158.810 181.314 108.975 1.00 182.01 ? 33  THR V O   1 
ATOM   31046 C  CB  . THR V  1 39  ? 159.432 182.297 106.359 1.00 173.51 ? 33  THR V CB  1 
ATOM   31047 O  OG1 . THR V  1 39  ? 158.693 183.499 106.157 1.00 172.02 ? 33  THR V OG1 1 
ATOM   31048 C  CG2 . THR V  1 39  ? 160.302 182.040 105.143 1.00 178.92 ? 33  THR V CG2 1 
ATOM   31049 N  N   . GLY V  1 40  ? 156.681 180.949 108.307 1.00 160.95 ? 34  GLY V N   1 
ATOM   31050 C  CA  . GLY V  1 40  ? 156.134 180.873 109.653 1.00 158.65 ? 34  GLY V CA  1 
ATOM   31051 C  C   . GLY V  1 40  ? 155.646 182.226 110.170 1.00 158.44 ? 34  GLY V C   1 
ATOM   31052 O  O   . GLY V  1 40  ? 155.645 182.458 111.378 1.00 163.30 ? 34  GLY V O   1 
ATOM   31053 N  N   . GLN V  1 41  ? 155.204 183.101 109.257 1.00 160.96 ? 35  GLN V N   1 
ATOM   31054 C  CA  . GLN V  1 41  ? 154.632 184.383 109.635 1.00 164.34 ? 35  GLN V CA  1 
ATOM   31055 C  C   . GLN V  1 41  ? 153.138 184.185 109.874 1.00 157.03 ? 35  GLN V C   1 
ATOM   31056 O  O   . GLN V  1 41  ? 152.360 184.104 108.926 1.00 159.36 ? 35  GLN V O   1 
ATOM   31057 C  CB  . GLN V  1 41  ? 154.896 185.437 108.560 1.00 177.15 ? 35  GLN V CB  1 
ATOM   31058 C  CG  . GLN V  1 41  ? 156.369 185.608 108.202 1.00 188.07 ? 35  GLN V CG  1 
ATOM   31059 C  CD  . GLN V  1 41  ? 157.169 186.301 109.285 1.00 198.47 ? 35  GLN V CD  1 
ATOM   31060 O  OE1 . GLN V  1 41  ? 157.004 187.500 109.539 1.00 202.20 ? 35  GLN V OE1 1 
ATOM   31061 N  NE2 . GLN V  1 41  ? 158.058 185.556 109.929 1.00 197.25 ? 35  GLN V NE2 1 
ATOM   31062 N  N   . VAL V  1 42  ? 152.755 184.102 111.154 1.00 144.90 ? 36  VAL V N   1 
ATOM   31063 C  CA  . VAL V  1 42  ? 151.416 183.689 111.533 1.00 137.70 ? 36  VAL V CA  1 
ATOM   31064 C  C   . VAL V  1 42  ? 150.790 184.760 112.418 1.00 139.06 ? 36  VAL V C   1 
ATOM   31065 O  O   . VAL V  1 42  ? 151.428 185.257 113.343 1.00 146.11 ? 36  VAL V O   1 
ATOM   31066 C  CB  . VAL V  1 42  ? 151.452 182.325 112.246 1.00 146.03 ? 36  VAL V CB  1 
ATOM   31067 C  CG1 . VAL V  1 42  ? 150.090 181.934 112.811 1.00 147.02 ? 36  VAL V CG1 1 
ATOM   31068 C  CG2 . VAL V  1 42  ? 151.987 181.235 111.325 1.00 147.86 ? 36  VAL V CG2 1 
ATOM   31069 N  N   . ALA V  1 43  ? 149.530 185.091 112.117 1.00 139.63 ? 37  ALA V N   1 
ATOM   31070 C  CA  . ALA V  1 43  ? 148.750 186.027 112.908 1.00 140.94 ? 37  ALA V CA  1 
ATOM   31071 C  C   . ALA V  1 43  ? 147.301 185.552 112.934 1.00 140.72 ? 37  ALA V C   1 
ATOM   31072 O  O   . ALA V  1 43  ? 146.594 185.664 111.934 1.00 142.18 ? 37  ALA V O   1 
ATOM   31073 C  CB  . ALA V  1 43  ? 148.871 187.420 112.330 1.00 148.70 ? 37  ALA V CB  1 
ATOM   31074 N  N   . VAL V  1 44  ? 146.879 185.007 114.080 1.00 142.24 ? 38  VAL V N   1 
ATOM   31075 C  CA  . VAL V  1 44  ? 145.571 184.389 114.207 1.00 139.65 ? 38  VAL V CA  1 
ATOM   31076 C  C   . VAL V  1 44  ? 144.803 185.082 115.327 1.00 138.43 ? 38  VAL V C   1 
ATOM   31077 O  O   . VAL V  1 44  ? 145.330 185.261 116.422 1.00 146.09 ? 38  VAL V O   1 
ATOM   31078 C  CB  . VAL V  1 44  ? 145.692 182.877 114.473 1.00 139.43 ? 38  VAL V CB  1 
ATOM   31079 C  CG1 . VAL V  1 44  ? 144.331 182.236 114.723 1.00 143.21 ? 38  VAL V CG1 1 
ATOM   31080 C  CG2 . VAL V  1 44  ? 146.426 182.166 113.341 1.00 136.11 ? 38  VAL V CG2 1 
ATOM   31081 N  N   . ASP V  1 45  ? 143.552 185.453 115.029 1.00 139.12 ? 39  ASP V N   1 
ATOM   31082 C  CA  . ASP V  1 45  ? 142.646 186.031 116.007 1.00 141.77 ? 39  ASP V CA  1 
ATOM   31083 C  C   . ASP V  1 45  ? 141.232 185.537 115.715 1.00 134.82 ? 39  ASP V C   1 
ATOM   31084 O  O   . ASP V  1 45  ? 140.648 185.919 114.705 1.00 131.37 ? 39  ASP V O   1 
ATOM   31085 C  CB  . ASP V  1 45  ? 142.706 187.550 115.991 1.00 157.37 ? 39  ASP V CB  1 
ATOM   31086 C  CG  . ASP V  1 45  ? 141.890 188.235 117.078 1.00 180.53 ? 39  ASP V CG  1 
ATOM   31087 O  OD1 . ASP V  1 45  ? 140.649 188.077 117.071 1.00 189.26 ? 39  ASP V OD1 1 
ATOM   31088 O  OD2 . ASP V  1 45  ? 142.504 188.910 117.932 1.00 189.25 ? 39  ASP V OD2 1 
ATOM   31089 N  N   . THR V  1 46  ? 140.687 184.696 116.607 1.00 134.27 ? 40  THR V N   1 
ATOM   31090 C  CA  . THR V  1 46  ? 139.373 184.103 116.393 1.00 134.08 ? 40  THR V CA  1 
ATOM   31091 C  C   . THR V  1 46  ? 138.414 184.388 117.550 1.00 132.45 ? 40  THR V C   1 
ATOM   31092 O  O   . THR V  1 46  ? 137.231 184.076 117.442 1.00 144.88 ? 40  THR V O   1 
ATOM   31093 C  CB  . THR V  1 46  ? 139.492 182.595 116.165 1.00 143.96 ? 40  THR V CB  1 
ATOM   31094 O  OG1 . THR V  1 46  ? 140.024 182.003 117.349 1.00 140.35 ? 40  THR V OG1 1 
ATOM   31095 C  CG2 . THR V  1 46  ? 140.356 182.256 114.964 1.00 141.06 ? 40  THR V CG2 1 
ATOM   31096 N  N   . GLY V  1 47  ? 138.908 184.947 118.660 1.00 131.06 ? 41  GLY V N   1 
ATOM   31097 C  CA  . GLY V  1 47  ? 138.079 185.145 119.839 1.00 128.69 ? 41  GLY V CA  1 
ATOM   31098 C  C   . GLY V  1 47  ? 138.122 183.947 120.787 1.00 129.60 ? 41  GLY V C   1 
ATOM   31099 O  O   . GLY V  1 47  ? 137.579 184.021 121.887 1.00 133.61 ? 41  GLY V O   1 
ATOM   31100 N  N   . VAL V  1 48  ? 138.787 182.860 120.368 1.00 127.38 ? 42  VAL V N   1 
ATOM   31101 C  CA  . VAL V  1 48  ? 139.007 181.702 121.220 1.00 121.02 ? 42  VAL V CA  1 
ATOM   31102 C  C   . VAL V  1 48  ? 140.513 181.539 121.423 1.00 115.05 ? 42  VAL V C   1 
ATOM   31103 O  O   . VAL V  1 48  ? 141.217 181.035 120.548 1.00 110.96 ? 42  VAL V O   1 
ATOM   31104 C  CB  . VAL V  1 48  ? 138.360 180.441 120.620 1.00 119.21 ? 42  VAL V CB  1 
ATOM   31105 C  CG1 . VAL V  1 48  ? 138.206 179.335 121.658 1.00 123.23 ? 42  VAL V CG1 1 
ATOM   31106 C  CG2 . VAL V  1 48  ? 137.013 180.771 119.992 1.00 119.99 ? 42  VAL V CG2 1 
ATOM   31107 N  N   . PRO V  1 49  ? 141.061 181.980 122.577 1.00 119.04 ? 43  PRO V N   1 
ATOM   31108 C  CA  . PRO V  1 49  ? 142.506 182.028 122.779 1.00 120.42 ? 43  PRO V CA  1 
ATOM   31109 C  C   . PRO V  1 49  ? 143.247 180.712 122.542 1.00 117.98 ? 43  PRO V C   1 
ATOM   31110 O  O   . PRO V  1 49  ? 144.324 180.715 121.953 1.00 118.50 ? 43  PRO V O   1 
ATOM   31111 C  CB  . PRO V  1 49  ? 142.635 182.485 124.226 1.00 124.53 ? 43  PRO V CB  1 
ATOM   31112 C  CG  . PRO V  1 49  ? 141.379 183.304 124.428 1.00 131.08 ? 43  PRO V CG  1 
ATOM   31113 C  CD  . PRO V  1 49  ? 140.322 182.513 123.733 1.00 126.96 ? 43  PRO V CD  1 
ATOM   31114 N  N   . PHE V  1 50  ? 142.684 179.593 123.012 1.00 114.14 ? 44  PHE V N   1 
ATOM   31115 C  CA  . PHE V  1 50  ? 143.359 178.311 122.884 1.00 109.07 ? 44  PHE V CA  1 
ATOM   31116 C  C   . PHE V  1 50  ? 143.343 177.871 121.421 1.00 106.31 ? 44  PHE V C   1 
ATOM   31117 O  O   . PHE V  1 50  ? 144.299 177.264 120.937 1.00 109.84 ? 44  PHE V O   1 
ATOM   31118 C  CB  . PHE V  1 50  ? 142.753 177.249 123.806 1.00 112.48 ? 44  PHE V CB  1 
ATOM   31119 C  CG  . PHE V  1 50  ? 143.561 175.960 123.805 1.00 115.43 ? 44  PHE V CG  1 
ATOM   31120 C  CD1 . PHE V  1 50  ? 144.730 175.851 124.553 1.00 117.26 ? 44  PHE V CD1 1 
ATOM   31121 C  CD2 . PHE V  1 50  ? 143.164 174.871 123.034 1.00 115.20 ? 44  PHE V CD2 1 
ATOM   31122 C  CE1 . PHE V  1 50  ? 145.480 174.682 124.532 1.00 119.07 ? 44  PHE V CE1 1 
ATOM   31123 C  CE2 . PHE V  1 50  ? 143.916 173.707 123.017 1.00 117.81 ? 44  PHE V CE2 1 
ATOM   31124 C  CZ  . PHE V  1 50  ? 145.070 173.613 123.767 1.00 119.60 ? 44  PHE V CZ  1 
ATOM   31125 N  N   . TYR V  1 51  ? 142.254 178.183 120.717 1.00 107.23 ? 45  TYR V N   1 
ATOM   31126 C  CA  . TYR V  1 51  ? 142.165 177.877 119.301 1.00 107.41 ? 45  TYR V CA  1 
ATOM   31127 C  C   . TYR V  1 51  ? 143.170 178.726 118.526 1.00 107.00 ? 45  TYR V C   1 
ATOM   31128 O  O   . TYR V  1 51  ? 143.741 178.260 117.545 1.00 108.19 ? 45  TYR V O   1 
ATOM   31129 C  CB  . TYR V  1 51  ? 140.739 178.107 118.804 1.00 114.48 ? 45  TYR V CB  1 
ATOM   31130 C  CG  . TYR V  1 51  ? 140.477 177.555 117.412 1.00 118.59 ? 45  TYR V CG  1 
ATOM   31131 C  CD1 . TYR V  1 51  ? 140.824 176.250 117.072 1.00 118.95 ? 45  TYR V CD1 1 
ATOM   31132 C  CD2 . TYR V  1 51  ? 139.897 178.349 116.432 1.00 118.02 ? 45  TYR V CD2 1 
ATOM   31133 C  CE1 . TYR V  1 51  ? 140.592 175.749 115.802 1.00 117.52 ? 45  TYR V CE1 1 
ATOM   31134 C  CE2 . TYR V  1 51  ? 139.647 177.853 115.164 1.00 121.91 ? 45  TYR V CE2 1 
ATOM   31135 C  CZ  . TYR V  1 51  ? 140.003 176.555 114.845 1.00 121.07 ? 45  TYR V CZ  1 
ATOM   31136 O  OH  . TYR V  1 51  ? 139.764 176.069 113.592 1.00 126.42 ? 45  TYR V OH  1 
ATOM   31137 N  N   . ASP V  1 52  ? 143.383 179.969 118.970 1.00 109.95 ? 46  ASP V N   1 
ATOM   31138 C  CA  . ASP V  1 52  ? 144.403 180.823 118.379 1.00 113.96 ? 46  ASP V CA  1 
ATOM   31139 C  C   . ASP V  1 52  ? 145.789 180.209 118.570 1.00 112.83 ? 46  ASP V C   1 
ATOM   31140 O  O   . ASP V  1 52  ? 146.594 180.209 117.643 1.00 114.06 ? 46  ASP V O   1 
ATOM   31141 C  CB  . ASP V  1 52  ? 144.315 182.237 118.927 1.00 125.49 ? 46  ASP V CB  1 
ATOM   31142 C  CG  . ASP V  1 52  ? 142.989 182.932 118.658 1.00 143.71 ? 46  ASP V CG  1 
ATOM   31143 O  OD1 . ASP V  1 52  ? 142.179 182.361 117.898 1.00 144.92 ? 46  ASP V OD1 1 
ATOM   31144 O  OD2 . ASP V  1 52  ? 142.771 184.024 119.223 1.00 146.46 ? 46  ASP V OD2 1 
ATOM   31145 N  N   . HIS V  1 53  ? 146.055 179.692 119.775 1.00 114.03 ? 47  HIS V N   1 
ATOM   31146 C  CA  . HIS V  1 53  ? 147.315 179.038 120.102 1.00 113.92 ? 47  HIS V CA  1 
ATOM   31147 C  C   . HIS V  1 53  ? 147.536 177.845 119.169 1.00 112.56 ? 47  HIS V C   1 
ATOM   31148 O  O   . HIS V  1 53  ? 148.627 177.661 118.631 1.00 112.66 ? 47  HIS V O   1 
ATOM   31149 C  CB  . HIS V  1 53  ? 147.302 178.651 121.588 1.00 113.38 ? 47  HIS V CB  1 
ATOM   31150 C  CG  . HIS V  1 53  ? 148.532 177.994 122.138 1.00 124.01 ? 47  HIS V CG  1 
ATOM   31151 N  ND1 . HIS V  1 53  ? 149.828 178.400 121.894 1.00 136.55 ? 47  HIS V ND1 1 
ATOM   31152 C  CD2 . HIS V  1 53  ? 148.631 176.957 122.990 1.00 126.37 ? 47  HIS V CD2 1 
ATOM   31153 C  CE1 . HIS V  1 53  ? 150.666 177.605 122.547 1.00 137.98 ? 47  HIS V CE1 1 
ATOM   31154 N  NE2 . HIS V  1 53  ? 149.960 176.724 123.216 1.00 132.83 ? 47  HIS V NE2 1 
ATOM   31155 N  N   . MET V  1 54  ? 146.486 177.038 118.982 1.00 113.00 ? 48  MET V N   1 
ATOM   31156 C  CA  . MET V  1 54  ? 146.570 175.841 118.160 1.00 115.16 ? 48  MET V CA  1 
ATOM   31157 C  C   . MET V  1 54  ? 146.780 176.190 116.686 1.00 119.14 ? 48  MET V C   1 
ATOM   31158 O  O   . MET V  1 54  ? 147.562 175.528 116.009 1.00 117.24 ? 48  MET V O   1 
ATOM   31159 C  CB  . MET V  1 54  ? 145.308 174.987 118.314 1.00 116.68 ? 48  MET V CB  1 
ATOM   31160 C  CG  . MET V  1 54  ? 145.149 174.366 119.687 1.00 121.46 ? 48  MET V CG  1 
ATOM   31161 S  SD  . MET V  1 54  ? 146.480 173.213 120.079 1.00 124.50 ? 48  MET V SD  1 
ATOM   31162 C  CE  . MET V  1 54  ? 147.531 174.227 121.124 1.00 126.79 ? 48  MET V CE  1 
ATOM   31163 N  N   . LEU V  1 55  ? 146.081 177.217 116.183 1.00 121.91 ? 49  LEU V N   1 
ATOM   31164 C  CA  . LEU V  1 55  ? 146.244 177.628 114.796 1.00 120.39 ? 49  LEU V CA  1 
ATOM   31165 C  C   . LEU V  1 55  ? 147.619 178.251 114.577 1.00 119.65 ? 49  LEU V C   1 
ATOM   31166 O  O   . LEU V  1 55  ? 148.184 178.111 113.495 1.00 119.91 ? 49  LEU V O   1 
ATOM   31167 C  CB  . LEU V  1 55  ? 145.141 178.579 114.340 1.00 121.75 ? 49  LEU V CB  1 
ATOM   31168 C  CG  . LEU V  1 55  ? 143.762 177.944 114.144 1.00 129.92 ? 49  LEU V CG  1 
ATOM   31169 C  CD1 . LEU V  1 55  ? 142.826 178.924 113.464 1.00 127.51 ? 49  LEU V CD1 1 
ATOM   31170 C  CD2 . LEU V  1 55  ? 143.859 176.649 113.355 1.00 132.22 ? 49  LEU V CD2 1 
ATOM   31171 N  N   . THR V  1 56  ? 148.153 178.941 115.589 1.00 116.52 ? 50  THR V N   1 
ATOM   31172 C  CA  . THR V  1 56  ? 149.496 179.483 115.477 1.00 117.53 ? 50  THR V CA  1 
ATOM   31173 C  C   . THR V  1 56  ? 150.497 178.335 115.345 1.00 122.23 ? 50  THR V C   1 
ATOM   31174 O  O   . THR V  1 56  ? 151.407 178.412 114.527 1.00 127.21 ? 50  THR V O   1 
ATOM   31175 C  CB  . THR V  1 56  ? 149.827 180.389 116.660 1.00 118.68 ? 50  THR V CB  1 
ATOM   31176 O  OG1 . THR V  1 56  ? 148.996 181.543 116.566 1.00 120.08 ? 50  THR V OG1 1 
ATOM   31177 C  CG2 . THR V  1 56  ? 151.280 180.826 116.638 1.00 125.22 ? 50  THR V CG2 1 
ATOM   31178 N  N   . ALA V  1 57  ? 150.339 177.281 116.155 1.00 126.78 ? 51  ALA V N   1 
ATOM   31179 C  CA  . ALA V  1 57  ? 151.191 176.105 116.036 1.00 127.01 ? 51  ALA V CA  1 
ATOM   31180 C  C   . ALA V  1 57  ? 151.054 175.480 114.647 1.00 124.41 ? 51  ALA V C   1 
ATOM   31181 O  O   . ALA V  1 57  ? 152.056 175.142 114.026 1.00 127.31 ? 51  ALA V O   1 
ATOM   31182 C  CB  . ALA V  1 57  ? 150.870 175.099 117.117 1.00 129.63 ? 51  ALA V CB  1 
ATOM   31183 N  N   . LEU V  1 58  ? 149.815 175.333 114.162 1.00 122.03 ? 52  LEU V N   1 
ATOM   31184 C  CA  . LEU V  1 58  ? 149.554 174.727 112.862 1.00 124.25 ? 52  LEU V CA  1 
ATOM   31185 C  C   . LEU V  1 58  ? 150.274 175.519 111.768 1.00 130.69 ? 52  LEU V C   1 
ATOM   31186 O  O   . LEU V  1 58  ? 150.912 174.933 110.897 1.00 131.29 ? 52  LEU V O   1 
ATOM   31187 C  CB  . LEU V  1 58  ? 148.036 174.671 112.655 1.00 128.38 ? 52  LEU V CB  1 
ATOM   31188 C  CG  . LEU V  1 58  ? 147.454 173.847 111.493 1.00 131.02 ? 52  LEU V CG  1 
ATOM   31189 C  CD1 . LEU V  1 58  ? 147.712 174.475 110.129 1.00 137.29 ? 52  LEU V CD1 1 
ATOM   31190 C  CD2 . LEU V  1 58  ? 147.902 172.390 111.486 1.00 132.70 ? 52  LEU V CD2 1 
ATOM   31191 N  N   . GLY V  1 59  ? 150.169 176.852 111.815 1.00 136.93 ? 53  GLY V N   1 
ATOM   31192 C  CA  . GLY V  1 59  ? 150.771 177.702 110.799 1.00 134.03 ? 53  GLY V CA  1 
ATOM   31193 C  C   . GLY V  1 59  ? 152.298 177.700 110.877 1.00 126.78 ? 53  GLY V C   1 
ATOM   31194 O  O   . GLY V  1 59  ? 152.974 177.644 109.852 1.00 123.89 ? 53  GLY V O   1 
ATOM   31195 N  N   . SER V  1 60  ? 152.832 177.761 112.102 1.00 124.88 ? 54  SER V N   1 
ATOM   31196 C  CA  . SER V  1 60  ? 154.263 177.900 112.324 1.00 130.13 ? 54  SER V CA  1 
ATOM   31197 C  C   . SER V  1 60  ? 155.007 176.607 111.988 1.00 136.65 ? 54  SER V C   1 
ATOM   31198 O  O   . SER V  1 60  ? 156.052 176.647 111.341 1.00 138.79 ? 54  SER V O   1 
ATOM   31199 C  CB  . SER V  1 60  ? 154.545 178.334 113.740 1.00 143.33 ? 54  SER V CB  1 
ATOM   31200 O  OG  . SER V  1 60  ? 155.942 178.476 113.963 1.00 161.63 ? 54  SER V OG  1 
ATOM   31201 N  N   . HIS V  1 61  ? 154.478 175.461 112.435 1.00 133.67 ? 55  HIS V N   1 
ATOM   31202 C  CA  . HIS V  1 61  ? 155.159 174.190 112.240 1.00 126.89 ? 55  HIS V CA  1 
ATOM   31203 C  C   . HIS V  1 61  ? 155.008 173.685 110.806 1.00 120.49 ? 55  HIS V C   1 
ATOM   31204 O  O   . HIS V  1 61  ? 155.712 172.752 110.427 1.00 134.16 ? 55  HIS V O   1 
ATOM   31205 C  CB  . HIS V  1 61  ? 154.681 173.142 113.253 1.00 131.31 ? 55  HIS V CB  1 
ATOM   31206 C  CG  . HIS V  1 61  ? 155.111 173.413 114.655 1.00 132.03 ? 55  HIS V CG  1 
ATOM   31207 N  ND1 . HIS V  1 61  ? 156.217 172.819 115.224 1.00 132.59 ? 55  HIS V ND1 1 
ATOM   31208 C  CD2 . HIS V  1 61  ? 154.583 174.196 115.605 1.00 138.63 ? 55  HIS V CD2 1 
ATOM   31209 C  CE1 . HIS V  1 61  ? 156.345 173.239 116.474 1.00 139.96 ? 55  HIS V CE1 1 
ATOM   31210 N  NE2 . HIS V  1 61  ? 155.368 174.082 116.723 1.00 142.19 ? 55  HIS V NE2 1 
ATOM   31211 N  N   . ALA V  1 62  ? 154.085 174.268 110.022 1.00 116.97 ? 56  ALA V N   1 
ATOM   31212 C  CA  . ALA V  1 62  ? 153.929 173.900 108.619 1.00 112.46 ? 56  ALA V CA  1 
ATOM   31213 C  C   . ALA V  1 62  ? 154.691 174.859 107.706 1.00 121.53 ? 56  ALA V C   1 
ATOM   31214 O  O   . ALA V  1 62  ? 154.669 174.683 106.489 1.00 130.12 ? 56  ALA V O   1 
ATOM   31215 C  CB  . ALA V  1 62  ? 152.466 173.853 108.227 1.00 107.81 ? 56  ALA V CB  1 
ATOM   31216 N  N   . SER V  1 63  ? 155.335 175.880 108.294 1.00 130.27 ? 57  SER V N   1 
ATOM   31217 C  CA  . SER V  1 63  ? 156.084 176.890 107.557 1.00 130.40 ? 57  SER V CA  1 
ATOM   31218 C  C   . SER V  1 63  ? 155.185 177.589 106.540 1.00 128.05 ? 57  SER V C   1 
ATOM   31219 O  O   . SER V  1 63  ? 155.589 177.825 105.406 1.00 139.25 ? 57  SER V O   1 
ATOM   31220 C  CB  . SER V  1 63  ? 157.315 176.309 106.893 1.00 137.44 ? 57  SER V CB  1 
ATOM   31221 O  OG  . SER V  1 63  ? 158.220 175.772 107.849 1.00 147.26 ? 57  SER V OG  1 
ATOM   31222 N  N   . PHE V  1 64  ? 153.961 177.919 106.955 1.00 134.85 ? 58  PHE V N   1 
ATOM   31223 C  CA  . PHE V  1 64  ? 153.066 178.704 106.124 1.00 132.76 ? 58  PHE V CA  1 
ATOM   31224 C  C   . PHE V  1 64  ? 153.171 180.178 106.490 1.00 136.07 ? 58  PHE V C   1 
ATOM   31225 O  O   . PHE V  1 64  ? 153.829 180.551 107.456 1.00 144.36 ? 58  PHE V O   1 
ATOM   31226 C  CB  . PHE V  1 64  ? 151.610 178.267 106.297 1.00 132.41 ? 58  PHE V CB  1 
ATOM   31227 C  CG  . PHE V  1 64  ? 151.283 176.886 105.752 1.00 133.99 ? 58  PHE V CG  1 
ATOM   31228 C  CD1 . PHE V  1 64  ? 152.142 176.238 104.867 1.00 145.11 ? 58  PHE V CD1 1 
ATOM   31229 C  CD2 . PHE V  1 64  ? 150.101 176.248 106.110 1.00 134.66 ? 58  PHE V CD2 1 
ATOM   31230 C  CE1 . PHE V  1 64  ? 151.827 174.984 104.367 1.00 150.77 ? 58  PHE V CE1 1 
ATOM   31231 C  CE2 . PHE V  1 64  ? 149.790 174.995 105.606 1.00 141.56 ? 58  PHE V CE2 1 
ATOM   31232 C  CZ  . PHE V  1 64  ? 150.654 174.364 104.737 1.00 149.11 ? 58  PHE V CZ  1 
ATOM   31233 N  N   . ASP V  1 65  ? 152.506 181.002 105.678 1.00 137.94 ? 59  ASP V N   1 
ATOM   31234 C  CA  . ASP V  1 65  ? 152.123 182.346 106.061 1.00 137.04 ? 59  ASP V CA  1 
ATOM   31235 C  C   . ASP V  1 65  ? 150.613 182.346 106.254 1.00 132.44 ? 59  ASP V C   1 
ATOM   31236 O  O   . ASP V  1 65  ? 149.872 182.075 105.312 1.00 139.01 ? 59  ASP V O   1 
ATOM   31237 C  CB  . ASP V  1 65  ? 152.578 183.359 105.026 1.00 148.27 ? 59  ASP V CB  1 
ATOM   31238 C  CG  . ASP V  1 65  ? 154.083 183.566 104.969 1.00 160.40 ? 59  ASP V CG  1 
ATOM   31239 O  OD1 . ASP V  1 65  ? 154.786 182.934 105.784 1.00 156.27 ? 59  ASP V OD1 1 
ATOM   31240 O  OD2 . ASP V  1 65  ? 154.534 184.363 104.119 1.00 176.26 ? 59  ASP V OD2 1 
ATOM   31241 N  N   . LEU V  1 66  ? 150.172 182.634 107.483 1.00 129.71 ? 60  LEU V N   1 
ATOM   31242 C  CA  . LEU V  1 66  ? 148.780 182.441 107.844 1.00 129.22 ? 60  LEU V CA  1 
ATOM   31243 C  C   . LEU V  1 66  ? 148.258 183.664 108.587 1.00 126.27 ? 60  LEU V C   1 
ATOM   31244 O  O   . LEU V  1 66  ? 148.775 184.026 109.641 1.00 129.71 ? 60  LEU V O   1 
ATOM   31245 C  CB  . LEU V  1 66  ? 148.640 181.180 108.693 1.00 134.58 ? 60  LEU V CB  1 
ATOM   31246 C  CG  . LEU V  1 66  ? 147.204 180.754 109.005 1.00 133.12 ? 60  LEU V CG  1 
ATOM   31247 C  CD1 . LEU V  1 66  ? 146.455 180.444 107.722 1.00 127.93 ? 60  LEU V CD1 1 
ATOM   31248 C  CD2 . LEU V  1 66  ? 147.183 179.564 109.947 1.00 138.54 ? 60  LEU V CD2 1 
ATOM   31249 N  N   . THR V  1 67  ? 147.219 184.283 108.019 1.00 127.89 ? 61  THR V N   1 
ATOM   31250 C  CA  . THR V  1 67  ? 146.499 185.352 108.689 1.00 132.25 ? 61  THR V CA  1 
ATOM   31251 C  C   . THR V  1 67  ? 145.045 184.922 108.809 1.00 122.27 ? 61  THR V C   1 
ATOM   31252 O  O   . THR V  1 67  ? 144.402 184.632 107.804 1.00 131.62 ? 61  THR V O   1 
ATOM   31253 C  CB  . THR V  1 67  ? 146.620 186.677 107.937 1.00 147.94 ? 61  THR V CB  1 
ATOM   31254 O  OG1 . THR V  1 67  ? 147.980 187.098 107.996 1.00 154.34 ? 61  THR V OG1 1 
ATOM   31255 C  CG2 . THR V  1 67  ? 145.756 187.761 108.556 1.00 154.23 ? 61  THR V CG2 1 
ATOM   31256 N  N   . VAL V  1 68  ? 144.548 184.895 110.047 1.00 122.65 ? 62  VAL V N   1 
ATOM   31257 C  CA  . VAL V  1 68  ? 143.178 184.510 110.322 1.00 123.23 ? 62  VAL V CA  1 
ATOM   31258 C  C   . VAL V  1 68  ? 142.520 185.624 111.124 1.00 124.17 ? 62  VAL V C   1 
ATOM   31259 O  O   . VAL V  1 68  ? 143.001 185.989 112.194 1.00 130.08 ? 62  VAL V O   1 
ATOM   31260 C  CB  . VAL V  1 68  ? 143.108 183.174 111.084 1.00 130.05 ? 62  VAL V CB  1 
ATOM   31261 C  CG1 . VAL V  1 68  ? 141.688 182.854 111.530 1.00 130.35 ? 62  VAL V CG1 1 
ATOM   31262 C  CG2 . VAL V  1 68  ? 143.679 182.026 110.263 1.00 129.92 ? 62  VAL V CG2 1 
ATOM   31263 N  N   . ARG V  1 69  ? 141.414 186.149 110.594 1.00 129.55 ? 63  ARG V N   1 
ATOM   31264 C  CA  . ARG V  1 69  ? 140.567 187.068 111.335 1.00 136.01 ? 63  ARG V CA  1 
ATOM   31265 C  C   . ARG V  1 69  ? 139.156 186.493 111.355 1.00 132.49 ? 63  ARG V C   1 
ATOM   31266 O  O   . ARG V  1 69  ? 138.529 186.359 110.306 1.00 136.02 ? 63  ARG V O   1 
ATOM   31267 C  CB  . ARG V  1 69  ? 140.612 188.464 110.708 1.00 157.19 ? 63  ARG V CB  1 
ATOM   31268 C  CG  . ARG V  1 69  ? 139.759 189.493 111.434 1.00 182.70 ? 63  ARG V CG  1 
ATOM   31269 C  CD  . ARG V  1 69  ? 139.829 190.848 110.752 1.00 202.61 ? 63  ARG V CD  1 
ATOM   31270 N  NE  . ARG V  1 69  ? 139.054 191.868 111.468 1.00 216.16 ? 63  ARG V NE  1 
ATOM   31271 C  CZ  . ARG V  1 69  ? 138.879 193.126 111.068 1.00 229.26 ? 63  ARG V CZ  1 
ATOM   31272 N  NH1 . ARG V  1 69  ? 139.406 193.551 109.930 1.00 233.20 ? 63  ARG V NH1 1 
ATOM   31273 N  NH2 . ARG V  1 69  ? 138.169 193.959 111.811 1.00 231.26 ? 63  ARG V NH2 1 
ATOM   31274 N  N   . ALA V  1 70  ? 138.677 186.153 112.557 1.00 137.31 ? 64  ALA V N   1 
ATOM   31275 C  CA  . ALA V  1 70  ? 137.394 185.492 112.731 1.00 138.04 ? 64  ALA V CA  1 
ATOM   31276 C  C   . ALA V  1 70  ? 136.567 186.225 113.783 1.00 133.88 ? 64  ALA V C   1 
ATOM   31277 O  O   . ALA V  1 70  ? 137.064 186.519 114.867 1.00 143.29 ? 64  ALA V O   1 
ATOM   31278 C  CB  . ALA V  1 70  ? 137.614 184.049 113.125 1.00 146.86 ? 64  ALA V CB  1 
ATOM   31279 N  N   . THR V  1 71  ? 135.305 186.515 113.444 1.00 146.37 ? 65  THR V N   1 
ATOM   31280 C  CA  . THR V  1 71  ? 134.346 187.072 114.385 1.00 158.45 ? 65  THR V CA  1 
ATOM   31281 C  C   . THR V  1 71  ? 133.121 186.162 114.415 1.00 158.24 ? 65  THR V C   1 
ATOM   31282 O  O   . THR V  1 71  ? 132.525 185.889 113.375 1.00 153.56 ? 65  THR V O   1 
ATOM   31283 C  CB  . THR V  1 71  ? 133.976 188.505 113.996 1.00 163.13 ? 65  THR V CB  1 
ATOM   31284 O  OG1 . THR V  1 71  ? 133.400 188.474 112.692 1.00 167.79 ? 65  THR V OG1 1 
ATOM   31285 C  CG2 . THR V  1 71  ? 135.180 189.429 113.989 1.00 173.25 ? 65  THR V CG2 1 
ATOM   31286 N  N   . GLY V  1 72  ? 132.763 185.689 115.613 1.00 156.58 ? 66  GLY V N   1 
ATOM   31287 C  CA  . GLY V  1 72  ? 131.656 184.762 115.762 1.00 156.06 ? 66  GLY V CA  1 
ATOM   31288 C  C   . GLY V  1 72  ? 130.918 184.959 117.082 1.00 156.05 ? 66  GLY V C   1 
ATOM   31289 O  O   . GLY V  1 72  ? 131.300 185.784 117.910 1.00 155.33 ? 66  GLY V O   1 
ATOM   31290 N  N   . ASP V  1 73  ? 129.852 184.173 117.250 1.00 157.14 ? 67  ASP V N   1 
ATOM   31291 C  CA  . ASP V  1 73  ? 128.973 184.246 118.406 1.00 158.83 ? 67  ASP V CA  1 
ATOM   31292 C  C   . ASP V  1 73  ? 129.587 183.473 119.571 1.00 151.60 ? 67  ASP V C   1 
ATOM   31293 O  O   . ASP V  1 73  ? 129.097 182.411 119.953 1.00 146.50 ? 67  ASP V O   1 
ATOM   31294 C  CB  . ASP V  1 73  ? 127.592 183.715 118.052 1.00 167.51 ? 67  ASP V CB  1 
ATOM   31295 C  CG  . ASP V  1 73  ? 127.587 182.366 117.344 1.00 172.80 ? 67  ASP V CG  1 
ATOM   31296 O  OD1 . ASP V  1 73  ? 128.688 181.802 117.150 1.00 180.91 ? 67  ASP V OD1 1 
ATOM   31297 O  OD2 . ASP V  1 73  ? 126.489 181.898 116.980 1.00 167.86 ? 67  ASP V OD2 1 
ATOM   31298 N  N   . VAL V  1 74  ? 130.639 184.038 120.164 1.00 148.66 ? 68  VAL V N   1 
ATOM   31299 C  CA  . VAL V  1 74  ? 131.329 183.380 121.262 1.00 148.91 ? 68  VAL V CA  1 
ATOM   31300 C  C   . VAL V  1 74  ? 130.508 183.440 122.550 1.00 145.96 ? 68  VAL V C   1 
ATOM   31301 O  O   . VAL V  1 74  ? 130.883 182.801 123.529 1.00 148.92 ? 68  VAL V O   1 
ATOM   31302 C  CB  . VAL V  1 74  ? 132.727 183.977 121.488 1.00 146.50 ? 68  VAL V CB  1 
ATOM   31303 C  CG1 . VAL V  1 74  ? 133.656 183.665 120.323 1.00 142.56 ? 68  VAL V CG1 1 
ATOM   31304 C  CG2 . VAL V  1 74  ? 132.673 185.475 121.774 1.00 153.84 ? 68  VAL V CG2 1 
ATOM   31305 N  N   . GLU V  1 75  ? 129.417 184.218 122.575 1.00 152.48 ? 69  GLU V N   1 
ATOM   31306 C  CA  . GLU V  1 75  ? 128.533 184.226 123.733 1.00 153.87 ? 69  GLU V CA  1 
ATOM   31307 C  C   . GLU V  1 75  ? 127.792 182.892 123.846 1.00 147.40 ? 69  GLU V C   1 
ATOM   31308 O  O   . GLU V  1 75  ? 127.525 182.431 124.955 1.00 143.07 ? 69  GLU V O   1 
ATOM   31309 C  CB  . GLU V  1 75  ? 127.546 185.396 123.736 1.00 164.23 ? 69  GLU V CB  1 
ATOM   31310 C  CG  . GLU V  1 75  ? 126.421 185.292 122.707 1.00 177.87 ? 69  GLU V CG  1 
ATOM   31311 C  CD  . GLU V  1 75  ? 126.782 185.703 121.291 1.00 195.78 ? 69  GLU V CD  1 
ATOM   31312 O  OE1 . GLU V  1 75  ? 127.955 186.057 121.043 1.00 194.50 ? 69  GLU V OE1 1 
ATOM   31313 O  OE2 . GLU V  1 75  ? 125.870 185.686 120.437 1.00 203.56 ? 69  GLU V OE2 1 
ATOM   31314 N  N   . ILE V  1 76  ? 127.442 182.287 122.701 1.00 144.08 ? 70  ILE V N   1 
ATOM   31315 C  CA  . ILE V  1 76  ? 126.773 180.992 122.684 1.00 139.36 ? 70  ILE V CA  1 
ATOM   31316 C  C   . ILE V  1 76  ? 127.790 179.924 123.082 1.00 134.51 ? 70  ILE V C   1 
ATOM   31317 O  O   . ILE V  1 76  ? 127.691 179.354 124.168 1.00 139.32 ? 70  ILE V O   1 
ATOM   31318 C  CB  . ILE V  1 76  ? 126.114 180.717 121.316 1.00 144.11 ? 70  ILE V CB  1 
ATOM   31319 C  CG1 . ILE V  1 76  ? 125.079 181.797 120.970 1.00 149.15 ? 70  ILE V CG1 1 
ATOM   31320 C  CG2 . ILE V  1 76  ? 125.511 179.311 121.266 1.00 143.84 ? 70  ILE V CG2 1 
ATOM   31321 C  CD1 . ILE V  1 76  ? 124.356 181.583 119.650 1.00 153.37 ? 70  ILE V CD1 1 
ATOM   31322 N  N   . GLU V  1 77  ? 128.747 179.656 122.183 1.00 134.72 ? 71  GLU V N   1 
ATOM   31323 C  CA  . GLU V  1 77  ? 129.956 178.903 122.486 1.00 128.72 ? 71  GLU V CA  1 
ATOM   31324 C  C   . GLU V  1 77  ? 130.896 178.998 121.282 1.00 118.54 ? 71  GLU V C   1 
ATOM   31325 O  O   . GLU V  1 77  ? 130.511 179.527 120.242 1.00 129.19 ? 71  GLU V O   1 
ATOM   31326 C  CB  . GLU V  1 77  ? 129.695 177.440 122.854 1.00 133.13 ? 71  GLU V CB  1 
ATOM   31327 C  CG  . GLU V  1 77  ? 129.320 176.538 121.681 1.00 139.97 ? 71  GLU V CG  1 
ATOM   31328 C  CD  . GLU V  1 77  ? 129.842 175.123 121.866 1.00 154.77 ? 71  GLU V CD  1 
ATOM   31329 O  OE1 . GLU V  1 77  ? 131.057 174.992 122.145 1.00 150.43 ? 71  GLU V OE1 1 
ATOM   31330 O  OE2 . GLU V  1 77  ? 129.054 174.163 121.724 1.00 152.41 ? 71  GLU V OE2 1 
ATOM   31331 N  N   . ALA V  1 78  ? 132.109 178.448 121.416 1.00 112.72 ? 72  ALA V N   1 
ATOM   31332 C  CA  . ALA V  1 78  ? 133.133 178.555 120.384 1.00 116.55 ? 72  ALA V CA  1 
ATOM   31333 C  C   . ALA V  1 78  ? 132.898 177.596 119.215 1.00 113.76 ? 72  ALA V C   1 
ATOM   31334 O  O   . ALA V  1 78  ? 133.547 177.737 118.180 1.00 123.10 ? 72  ALA V O   1 
ATOM   31335 C  CB  . ALA V  1 78  ? 134.493 178.312 120.997 1.00 120.62 ? 72  ALA V CB  1 
ATOM   31336 N  N   . HIS V  1 79  ? 132.004 176.610 119.380 1.00 112.85 ? 73  HIS V N   1 
ATOM   31337 C  CA  . HIS V  1 79  ? 131.781 175.582 118.370 1.00 109.11 ? 73  HIS V CA  1 
ATOM   31338 C  C   . HIS V  1 79  ? 131.644 176.176 116.969 1.00 105.75 ? 73  HIS V C   1 
ATOM   31339 O  O   . HIS V  1 79  ? 132.326 175.739 116.050 1.00 108.03 ? 73  HIS V O   1 
ATOM   31340 C  CB  . HIS V  1 79  ? 130.532 174.753 118.684 1.00 109.52 ? 73  HIS V CB  1 
ATOM   31341 C  CG  . HIS V  1 79  ? 130.305 173.591 117.764 1.00 109.08 ? 73  HIS V CG  1 
ATOM   31342 N  ND1 . HIS V  1 79  ? 130.422 172.281 118.178 1.00 105.60 ? 73  HIS V ND1 1 
ATOM   31343 C  CD2 . HIS V  1 79  ? 129.921 173.529 116.477 1.00 105.97 ? 73  HIS V CD2 1 
ATOM   31344 C  CE1 . HIS V  1 79  ? 130.139 171.471 117.168 1.00 104.70 ? 73  HIS V CE1 1 
ATOM   31345 N  NE2 . HIS V  1 79  ? 129.840 172.208 116.122 1.00 104.02 ? 73  HIS V NE2 1 
ATOM   31346 N  N   . HIS V  1 80  ? 130.736 177.139 116.796 1.00 108.24 ? 74  HIS V N   1 
ATOM   31347 C  CA  . HIS V  1 80  ? 130.408 177.621 115.464 1.00 112.28 ? 74  HIS V CA  1 
ATOM   31348 C  C   . HIS V  1 80  ? 131.612 178.336 114.851 1.00 110.77 ? 74  HIS V C   1 
ATOM   31349 O  O   . HIS V  1 80  ? 131.921 178.136 113.678 1.00 111.34 ? 74  HIS V O   1 
ATOM   31350 C  CB  . HIS V  1 80  ? 129.139 178.482 115.488 1.00 124.34 ? 74  HIS V CB  1 
ATOM   31351 C  CG  . HIS V  1 80  ? 127.889 177.757 115.895 1.00 133.51 ? 74  HIS V CG  1 
ATOM   31352 N  ND1 . HIS V  1 80  ? 126.885 178.434 116.551 1.00 137.73 ? 74  HIS V ND1 1 
ATOM   31353 C  CD2 . HIS V  1 80  ? 127.448 176.492 115.755 1.00 143.39 ? 74  HIS V CD2 1 
ATOM   31354 C  CE1 . HIS V  1 80  ? 125.890 177.608 116.812 1.00 145.05 ? 74  HIS V CE1 1 
ATOM   31355 N  NE2 . HIS V  1 80  ? 126.205 176.423 116.338 1.00 147.32 ? 74  HIS V NE2 1 
ATOM   31356 N  N   . THR V  1 81  ? 132.297 179.163 115.645 1.00 115.90 ? 75  THR V N   1 
ATOM   31357 C  CA  . THR V  1 81  ? 133.428 179.920 115.135 1.00 112.52 ? 75  THR V CA  1 
ATOM   31358 C  C   . THR V  1 81  ? 134.551 178.966 114.739 1.00 106.61 ? 75  THR V C   1 
ATOM   31359 O  O   . THR V  1 81  ? 135.152 179.133 113.681 1.00 109.81 ? 75  THR V O   1 
ATOM   31360 C  CB  . THR V  1 81  ? 133.905 180.933 116.171 1.00 121.52 ? 75  THR V CB  1 
ATOM   31361 O  OG1 . THR V  1 81  ? 132.786 181.778 116.432 1.00 127.61 ? 75  THR V OG1 1 
ATOM   31362 C  CG2 . THR V  1 81  ? 135.085 181.738 115.659 1.00 129.23 ? 75  THR V CG2 1 
ATOM   31363 N  N   . ILE V  1 82  ? 134.832 177.982 115.600 1.00 106.16 ? 76  ILE V N   1 
ATOM   31364 C  CA  . ILE V  1 82  ? 135.909 177.033 115.367 1.00 105.99 ? 76  ILE V CA  1 
ATOM   31365 C  C   . ILE V  1 82  ? 135.611 176.220 114.106 1.00 105.46 ? 76  ILE V C   1 
ATOM   31366 O  O   . ILE V  1 82  ? 136.487 176.053 113.260 1.00 108.51 ? 76  ILE V O   1 
ATOM   31367 C  CB  . ILE V  1 82  ? 136.138 176.148 116.608 1.00 108.78 ? 76  ILE V CB  1 
ATOM   31368 C  CG1 . ILE V  1 82  ? 136.757 176.952 117.749 1.00 112.89 ? 76  ILE V CG1 1 
ATOM   31369 C  CG2 . ILE V  1 82  ? 136.986 174.921 116.275 1.00 109.53 ? 76  ILE V CG2 1 
ATOM   31370 C  CD1 . ILE V  1 82  ? 136.935 176.173 119.039 1.00 113.20 ? 76  ILE V CD1 1 
ATOM   31371 N  N   . GLU V  1 83  ? 134.368 175.739 113.977 1.00 104.52 ? 77  GLU V N   1 
ATOM   31372 C  CA  . GLU V  1 83  ? 133.949 174.947 112.828 1.00 110.08 ? 77  GLU V CA  1 
ATOM   31373 C  C   . GLU V  1 83  ? 134.116 175.752 111.538 1.00 111.79 ? 77  GLU V C   1 
ATOM   31374 O  O   . GLU V  1 83  ? 134.681 175.249 110.568 1.00 117.26 ? 77  GLU V O   1 
ATOM   31375 C  CB  . GLU V  1 83  ? 132.502 174.468 112.983 1.00 115.85 ? 77  GLU V CB  1 
ATOM   31376 C  CG  . GLU V  1 83  ? 132.063 173.480 111.905 1.00 126.44 ? 77  GLU V CG  1 
ATOM   31377 C  CD  . GLU V  1 83  ? 130.667 172.890 111.996 1.00 135.69 ? 77  GLU V CD  1 
ATOM   31378 O  OE1 . GLU V  1 83  ? 130.003 172.961 113.051 1.00 143.23 ? 77  GLU V OE1 1 
ATOM   31379 O  OE2 . GLU V  1 83  ? 130.264 172.272 110.993 1.00 132.85 ? 77  GLU V OE2 1 
ATOM   31380 N  N   . ASP V  1 84  ? 133.615 176.994 111.527 1.00 111.09 ? 78  ASP V N   1 
ATOM   31381 C  CA  . ASP V  1 84  ? 133.639 177.819 110.328 1.00 117.85 ? 78  ASP V CA  1 
ATOM   31382 C  C   . ASP V  1 84  ? 135.068 178.191 109.950 1.00 115.99 ? 78  ASP V C   1 
ATOM   31383 O  O   . ASP V  1 84  ? 135.411 178.218 108.770 1.00 119.62 ? 78  ASP V O   1 
ATOM   31384 C  CB  . ASP V  1 84  ? 132.756 179.046 110.470 1.00 130.12 ? 78  ASP V CB  1 
ATOM   31385 C  CG  . ASP V  1 84  ? 131.268 178.731 110.515 1.00 154.91 ? 78  ASP V CG  1 
ATOM   31386 O  OD1 . ASP V  1 84  ? 130.860 177.750 109.856 1.00 159.48 ? 78  ASP V OD1 1 
ATOM   31387 O  OD2 . ASP V  1 84  ? 130.530 179.469 111.199 1.00 161.40 ? 78  ASP V OD2 1 
ATOM   31388 N  N   . THR V  1 85  ? 135.896 178.485 110.953 1.00 115.85 ? 79  THR V N   1 
ATOM   31389 C  CA  . THR V  1 85  ? 137.287 178.810 110.695 1.00 109.66 ? 79  THR V CA  1 
ATOM   31390 C  C   . THR V  1 85  ? 137.977 177.610 110.053 1.00 111.23 ? 79  THR V C   1 
ATOM   31391 O  O   . THR V  1 85  ? 138.755 177.784 109.122 1.00 116.47 ? 79  THR V O   1 
ATOM   31392 C  CB  . THR V  1 85  ? 137.985 179.220 111.989 1.00 106.56 ? 79  THR V CB  1 
ATOM   31393 O  OG1 . THR V  1 85  ? 137.208 180.262 112.570 1.00 106.18 ? 79  THR V OG1 1 
ATOM   31394 C  CG2 . THR V  1 85  ? 139.406 179.690 111.739 1.00 101.65 ? 79  THR V CG2 1 
ATOM   31395 N  N   . ALA V  1 86  ? 137.717 176.404 110.573 1.00 109.23 ? 80  ALA V N   1 
ATOM   31396 C  CA  . ALA V  1 86  ? 138.345 175.206 110.039 1.00 110.05 ? 80  ALA V CA  1 
ATOM   31397 C  C   . ALA V  1 86  ? 137.896 174.969 108.598 1.00 105.99 ? 80  ALA V C   1 
ATOM   31398 O  O   . ALA V  1 86  ? 138.709 174.587 107.763 1.00 111.71 ? 80  ALA V O   1 
ATOM   31399 C  CB  . ALA V  1 86  ? 138.056 174.010 110.921 1.00 117.88 ? 80  ALA V CB  1 
ATOM   31400 N  N   . ILE V  1 87  ? 136.612 175.207 108.306 1.00 108.87 ? 81  ILE V N   1 
ATOM   31401 C  CA  . ILE V  1 87  ? 136.089 175.025 106.959 1.00 106.74 ? 81  ILE V CA  1 
ATOM   31402 C  C   . ILE V  1 87  ? 136.788 175.987 106.001 1.00 109.72 ? 81  ILE V C   1 
ATOM   31403 O  O   . ILE V  1 87  ? 137.212 175.586 104.920 1.00 115.13 ? 81  ILE V O   1 
ATOM   31404 C  CB  . ILE V  1 87  ? 134.563 175.212 106.918 1.00 107.25 ? 81  ILE V CB  1 
ATOM   31405 C  CG1 . ILE V  1 87  ? 133.844 174.102 107.670 1.00 107.23 ? 81  ILE V CG1 1 
ATOM   31406 C  CG2 . ILE V  1 87  ? 134.066 175.322 105.476 1.00 114.56 ? 81  ILE V CG2 1 
ATOM   31407 C  CD1 . ILE V  1 87  ? 132.365 174.363 107.879 1.00 115.98 ? 81  ILE V CD1 1 
ATOM   31408 N  N   . ALA V  1 88  ? 136.887 177.262 106.391 1.00 110.71 ? 82  ALA V N   1 
ATOM   31409 C  CA  . ALA V  1 88  ? 137.494 178.274 105.539 1.00 109.39 ? 82  ALA V CA  1 
ATOM   31410 C  C   . ALA V  1 88  ? 138.987 178.001 105.346 1.00 106.76 ? 82  ALA V C   1 
ATOM   31411 O  O   . ALA V  1 88  ? 139.523 178.212 104.260 1.00 109.43 ? 82  ALA V O   1 
ATOM   31412 C  CB  . ALA V  1 88  ? 137.257 179.650 106.116 1.00 111.91 ? 82  ALA V CB  1 
ATOM   31413 N  N   . LEU V  1 89  ? 139.660 177.538 106.402 1.00 110.15 ? 83  LEU V N   1 
ATOM   31414 C  CA  . LEU V  1 89  ? 141.080 177.242 106.311 1.00 116.50 ? 83  LEU V CA  1 
ATOM   31415 C  C   . LEU V  1 89  ? 141.300 176.070 105.357 1.00 112.78 ? 83  LEU V C   1 
ATOM   31416 O  O   . LEU V  1 89  ? 142.250 176.075 104.577 1.00 114.71 ? 83  LEU V O   1 
ATOM   31417 C  CB  . LEU V  1 89  ? 141.638 176.957 107.703 1.00 119.25 ? 83  LEU V CB  1 
ATOM   31418 C  CG  . LEU V  1 89  ? 143.139 176.665 107.777 1.00 124.75 ? 83  LEU V CG  1 
ATOM   31419 C  CD1 . LEU V  1 89  ? 143.971 177.805 107.217 1.00 125.69 ? 83  LEU V CD1 1 
ATOM   31420 C  CD2 . LEU V  1 89  ? 143.541 176.374 109.209 1.00 130.30 ? 83  LEU V CD2 1 
ATOM   31421 N  N   . GLY V  1 90  ? 140.424 175.065 105.436 1.00 111.61 ? 84  GLY V N   1 
ATOM   31422 C  CA  . GLY V  1 90  ? 140.492 173.917 104.548 1.00 115.10 ? 84  GLY V CA  1 
ATOM   31423 C  C   . GLY V  1 90  ? 140.281 174.331 103.094 1.00 115.48 ? 84  GLY V C   1 
ATOM   31424 O  O   . GLY V  1 90  ? 141.006 173.886 102.209 1.00 114.59 ? 84  GLY V O   1 
ATOM   31425 N  N   . THR V  1 91  ? 139.294 175.206 102.868 1.00 114.06 ? 85  THR V N   1 
ATOM   31426 C  CA  . THR V  1 91  ? 139.018 175.729 101.539 1.00 116.81 ? 85  THR V CA  1 
ATOM   31427 C  C   . THR V  1 91  ? 140.244 176.464 100.999 1.00 118.54 ? 85  THR V C   1 
ATOM   31428 O  O   . THR V  1 91  ? 140.614 176.270 99.843  1.00 125.25 ? 85  THR V O   1 
ATOM   31429 C  CB  . THR V  1 91  ? 137.800 176.652 101.573 1.00 119.69 ? 85  THR V CB  1 
ATOM   31430 O  OG1 . THR V  1 91  ? 136.718 175.910 102.128 1.00 130.01 ? 85  THR V OG1 1 
ATOM   31431 C  CG2 . THR V  1 91  ? 137.408 177.128 100.187 1.00 122.11 ? 85  THR V CG2 1 
ATOM   31432 N  N   . ALA V  1 92  ? 140.843 177.329 101.827 1.00 117.91 ? 86  ALA V N   1 
ATOM   31433 C  CA  . ALA V  1 92  ? 141.994 178.118 101.417 1.00 119.52 ? 86  ALA V CA  1 
ATOM   31434 C  C   . ALA V  1 92  ? 143.169 177.210 101.062 1.00 119.70 ? 86  ALA V C   1 
ATOM   31435 O  O   . ALA V  1 92  ? 143.856 177.449 100.076 1.00 128.89 ? 86  ALA V O   1 
ATOM   31436 C  CB  . ALA V  1 92  ? 142.378 179.094 102.506 1.00 120.18 ? 86  ALA V CB  1 
ATOM   31437 N  N   . LEU V  1 93  ? 143.403 176.181 101.881 1.00 123.31 ? 87  LEU V N   1 
ATOM   31438 C  CA  . LEU V  1 93  ? 144.496 175.251 101.644 1.00 124.98 ? 87  LEU V CA  1 
ATOM   31439 C  C   . LEU V  1 93  ? 144.286 174.527 100.316 1.00 124.00 ? 87  LEU V C   1 
ATOM   31440 O  O   . LEU V  1 93  ? 145.217 174.386 99.527  1.00 123.17 ? 87  LEU V O   1 
ATOM   31441 C  CB  . LEU V  1 93  ? 144.581 174.276 102.817 1.00 124.94 ? 87  LEU V CB  1 
ATOM   31442 C  CG  . LEU V  1 93  ? 145.537 173.091 102.651 1.00 125.30 ? 87  LEU V CG  1 
ATOM   31443 C  CD1 . LEU V  1 93  ? 146.969 173.537 102.401 1.00 123.48 ? 87  LEU V CD1 1 
ATOM   31444 C  CD2 . LEU V  1 93  ? 145.456 172.205 103.879 1.00 125.96 ? 87  LEU V CD2 1 
ATOM   31445 N  N   . GLY V  1 94  ? 143.055 174.057 100.091 1.00 126.58 ? 88  GLY V N   1 
ATOM   31446 C  CA  . GLY V  1 94  ? 142.724 173.322 98.882  1.00 128.41 ? 88  GLY V CA  1 
ATOM   31447 C  C   . GLY V  1 94  ? 142.927 174.177 97.635  1.00 131.48 ? 88  GLY V C   1 
ATOM   31448 O  O   . GLY V  1 94  ? 143.406 173.688 96.616  1.00 138.97 ? 88  GLY V O   1 
ATOM   31449 N  N   . GLN V  1 95  ? 142.549 175.454 97.729  1.00 136.79 ? 89  GLN V N   1 
ATOM   31450 C  CA  . GLN V  1 95  ? 142.691 176.381 96.619  1.00 135.28 ? 89  GLN V CA  1 
ATOM   31451 C  C   . GLN V  1 95  ? 144.169 176.691 96.383  1.00 128.89 ? 89  GLN V C   1 
ATOM   31452 O  O   . GLN V  1 95  ? 144.598 176.782 95.236  1.00 134.04 ? 89  GLN V O   1 
ATOM   31453 C  CB  . GLN V  1 95  ? 141.855 177.626 96.909  1.00 147.41 ? 89  GLN V CB  1 
ATOM   31454 C  CG  . GLN V  1 95  ? 141.928 178.696 95.827  1.00 162.02 ? 89  GLN V CG  1 
ATOM   31455 C  CD  . GLN V  1 95  ? 140.905 179.794 96.017  1.00 175.24 ? 89  GLN V CD  1 
ATOM   31456 O  OE1 . GLN V  1 95  ? 139.922 179.641 96.750  1.00 177.37 ? 89  GLN V OE1 1 
ATOM   31457 N  NE2 . GLN V  1 95  ? 141.120 180.911 95.339  1.00 180.08 ? 89  GLN V NE2 1 
ATOM   31458 N  N   . ALA V  1 96  ? 144.941 176.850 97.467  1.00 124.52 ? 90  ALA V N   1 
ATOM   31459 C  CA  . ALA V  1 96  ? 146.359 177.164 97.354  1.00 124.11 ? 90  ALA V CA  1 
ATOM   31460 C  C   . ALA V  1 96  ? 147.143 175.995 96.754  1.00 128.74 ? 90  ALA V C   1 
ATOM   31461 O  O   . ALA V  1 96  ? 148.172 176.213 96.118  1.00 129.26 ? 90  ALA V O   1 
ATOM   31462 C  CB  . ALA V  1 96  ? 146.925 177.561 98.700  1.00 121.76 ? 90  ALA V CB  1 
ATOM   31463 N  N   . LEU V  1 97  ? 146.679 174.759 96.972  1.00 136.19 ? 91  LEU V N   1 
ATOM   31464 C  CA  . LEU V  1 97  ? 147.332 173.607 96.369  1.00 145.46 ? 91  LEU V CA  1 
ATOM   31465 C  C   . LEU V  1 97  ? 147.202 173.677 94.850  1.00 155.60 ? 91  LEU V C   1 
ATOM   31466 O  O   . LEU V  1 97  ? 148.140 173.342 94.131  1.00 165.39 ? 91  LEU V O   1 
ATOM   31467 C  CB  . LEU V  1 97  ? 146.757 172.298 96.902  1.00 139.00 ? 91  LEU V CB  1 
ATOM   31468 C  CG  . LEU V  1 97  ? 147.196 171.907 98.315  1.00 138.28 ? 91  LEU V CG  1 
ATOM   31469 C  CD1 . LEU V  1 97  ? 146.489 170.645 98.785  1.00 144.91 ? 91  LEU V CD1 1 
ATOM   31470 C  CD2 . LEU V  1 97  ? 148.699 171.724 98.360  1.00 130.94 ? 91  LEU V CD2 1 
ATOM   31471 N  N   . GLY V  1 98  ? 146.026 174.100 94.377  1.00 154.42 ? 92  GLY V N   1 
ATOM   31472 C  CA  . GLY V  1 98  ? 145.769 174.218 92.952  1.00 162.40 ? 92  GLY V CA  1 
ATOM   31473 C  C   . GLY V  1 98  ? 145.580 172.846 92.310  1.00 166.72 ? 92  GLY V C   1 
ATOM   31474 O  O   . GLY V  1 98  ? 144.674 172.104 92.681  1.00 169.89 ? 92  GLY V O   1 
ATOM   31475 N  N   . ASP V  1 99  ? 146.451 172.524 91.348  1.00 171.52 ? 93  ASP V N   1 
ATOM   31476 C  CA  . ASP V  1 99  ? 146.360 171.284 90.596  1.00 178.99 ? 93  ASP V CA  1 
ATOM   31477 C  C   . ASP V  1 99  ? 147.148 170.170 91.285  1.00 180.13 ? 93  ASP V C   1 
ATOM   31478 O  O   . ASP V  1 99  ? 147.032 169.014 90.887  1.00 181.10 ? 93  ASP V O   1 
ATOM   31479 C  CB  . ASP V  1 99  ? 146.860 171.485 89.176  1.00 187.77 ? 93  ASP V CB  1 
ATOM   31480 C  CG  . ASP V  1 99  ? 148.253 172.089 89.082  1.00 195.81 ? 93  ASP V CG  1 
ATOM   31481 O  OD1 . ASP V  1 99  ? 148.822 172.403 90.151  1.00 192.30 ? 93  ASP V OD1 1 
ATOM   31482 O  OD2 . ASP V  1 99  ? 148.747 172.251 87.949  1.00 208.11 ? 93  ASP V OD2 1 
ATOM   31483 N  N   . LYS V  1 100 ? 147.966 170.528 92.289  1.00 172.51 ? 94  LYS V N   1 
ATOM   31484 C  CA  . LYS V  1 100 ? 148.767 169.574 93.046  1.00 163.93 ? 94  LYS V CA  1 
ATOM   31485 C  C   . LYS V  1 100 ? 149.740 168.854 92.115  1.00 165.25 ? 94  LYS V C   1 
ATOM   31486 O  O   . LYS V  1 100 ? 149.886 167.634 92.182  1.00 170.75 ? 94  LYS V O   1 
ATOM   31487 C  CB  . LYS V  1 100 ? 147.886 168.577 93.809  1.00 162.10 ? 94  LYS V CB  1 
ATOM   31488 C  CG  . LYS V  1 100 ? 147.120 169.169 94.981  1.00 164.40 ? 94  LYS V CG  1 
ATOM   31489 C  CD  . LYS V  1 100 ? 146.012 168.273 95.522  1.00 168.22 ? 94  LYS V CD  1 
ATOM   31490 C  CE  . LYS V  1 100 ? 144.861 168.145 94.573  1.00 179.04 ? 94  LYS V CE  1 
ATOM   31491 N  NZ  . LYS V  1 100 ? 143.732 167.427 95.171  1.00 187.81 ? 94  LYS V NZ  1 
ATOM   31492 N  N   . ARG V  1 101 ? 150.418 169.625 91.260  1.00 170.54 ? 95  ARG V N   1 
ATOM   31493 C  CA  . ARG V  1 101 ? 151.316 169.063 90.265  1.00 182.81 ? 95  ARG V CA  1 
ATOM   31494 C  C   . ARG V  1 101 ? 152.764 169.214 90.722  1.00 167.35 ? 95  ARG V C   1 
ATOM   31495 O  O   . ARG V  1 101 ? 153.226 170.322 90.988  1.00 158.20 ? 95  ARG V O   1 
ATOM   31496 C  CB  . ARG V  1 101 ? 151.113 169.745 88.910  1.00 204.00 ? 95  ARG V CB  1 
ATOM   31497 C  CG  . ARG V  1 101 ? 152.150 169.370 87.862  1.00 223.09 ? 95  ARG V CG  1 
ATOM   31498 C  CD  . ARG V  1 101 ? 151.873 170.067 86.543  1.00 239.15 ? 95  ARG V CD  1 
ATOM   31499 N  NE  . ARG V  1 101 ? 152.893 169.756 85.536  1.00 255.30 ? 95  ARG V NE  1 
ATOM   31500 C  CZ  . ARG V  1 101 ? 152.950 170.268 84.309  1.00 267.60 ? 95  ARG V CZ  1 
ATOM   31501 N  NH1 . ARG V  1 101 ? 152.044 171.143 83.901  1.00 270.67 ? 95  ARG V NH1 1 
ATOM   31502 N  NH2 . ARG V  1 101 ? 153.921 169.903 83.489  1.00 268.63 ? 95  ARG V NH2 1 
ATOM   31503 N  N   . GLY V  1 102 ? 153.472 168.082 90.780  1.00 157.35 ? 96  GLY V N   1 
ATOM   31504 C  CA  . GLY V  1 102 ? 154.902 168.068 91.038  1.00 149.92 ? 96  GLY V CA  1 
ATOM   31505 C  C   . GLY V  1 102 ? 155.228 168.236 92.520  1.00 143.45 ? 96  GLY V C   1 
ATOM   31506 O  O   . GLY V  1 102 ? 156.286 168.759 92.859  1.00 148.23 ? 96  GLY V O   1 
ATOM   31507 N  N   . ILE V  1 103 ? 154.336 167.756 93.394  1.00 138.88 ? 97  ILE V N   1 
ATOM   31508 C  CA  . ILE V  1 103 ? 154.558 167.808 94.831  1.00 127.99 ? 97  ILE V CA  1 
ATOM   31509 C  C   . ILE V  1 103 ? 154.679 166.385 95.366  1.00 122.88 ? 97  ILE V C   1 
ATOM   31510 O  O   . ILE V  1 103 ? 154.267 165.427 94.713  1.00 123.15 ? 97  ILE V O   1 
ATOM   31511 C  CB  . ILE V  1 103 ? 153.441 168.594 95.541  1.00 125.39 ? 97  ILE V CB  1 
ATOM   31512 C  CG1 . ILE V  1 103 ? 152.057 168.018 95.237  1.00 124.95 ? 97  ILE V CG1 1 
ATOM   31513 C  CG2 . ILE V  1 103 ? 153.527 170.080 95.197  1.00 128.97 ? 97  ILE V CG2 1 
ATOM   31514 C  CD1 . ILE V  1 103 ? 150.929 168.651 96.031  1.00 126.02 ? 97  ILE V CD1 1 
ATOM   31515 N  N   . ARG V  1 104 ? 155.228 166.266 96.578  1.00 119.89 ? 98  ARG V N   1 
ATOM   31516 C  CA  . ARG V  1 104 ? 155.501 164.970 97.177  1.00 119.57 ? 98  ARG V CA  1 
ATOM   31517 C  C   . ARG V  1 104 ? 154.203 164.206 97.438  1.00 117.29 ? 98  ARG V C   1 
ATOM   31518 O  O   . ARG V  1 104 ? 154.187 162.985 97.317  1.00 120.57 ? 98  ARG V O   1 
ATOM   31519 C  CB  . ARG V  1 104 ? 156.341 165.130 98.447  1.00 125.82 ? 98  ARG V CB  1 
ATOM   31520 C  CG  . ARG V  1 104 ? 156.617 163.807 99.145  1.00 146.57 ? 98  ARG V CG  1 
ATOM   31521 C  CD  . ARG V  1 104 ? 157.755 163.892 100.147 1.00 161.49 ? 98  ARG V CD  1 
ATOM   31522 N  NE  . ARG V  1 104 ? 159.028 164.133 99.457  1.00 173.79 ? 98  ARG V NE  1 
ATOM   31523 C  CZ  . ARG V  1 104 ? 159.645 165.308 99.359  1.00 180.92 ? 98  ARG V CZ  1 
ATOM   31524 N  NH1 . ARG V  1 104 ? 159.106 166.391 99.886  1.00 174.52 ? 98  ARG V NH1 1 
ATOM   31525 N  NH2 . ARG V  1 104 ? 160.798 165.404 98.719  1.00 182.61 ? 98  ARG V NH2 1 
ATOM   31526 N  N   . ARG V  1 105 ? 153.137 164.915 97.844  1.00 118.70 ? 99  ARG V N   1 
ATOM   31527 C  CA  . ARG V  1 105 ? 151.785 164.367 97.884  1.00 119.13 ? 99  ARG V CA  1 
ATOM   31528 C  C   . ARG V  1 105 ? 151.579 163.408 99.061  1.00 118.43 ? 99  ARG V C   1 
ATOM   31529 O  O   . ARG V  1 105 ? 150.445 163.046 99.371  1.00 121.25 ? 99  ARG V O   1 
ATOM   31530 C  CB  . ARG V  1 105 ? 151.462 163.671 96.556  1.00 125.25 ? 99  ARG V CB  1 
ATOM   31531 C  CG  . ARG V  1 105 ? 150.067 163.076 96.445  1.00 141.85 ? 99  ARG V CG  1 
ATOM   31532 C  CD  . ARG V  1 105 ? 150.030 162.025 95.355  1.00 154.47 ? 99  ARG V CD  1 
ATOM   31533 N  NE  . ARG V  1 105 ? 148.938 161.068 95.564  1.00 158.26 ? 99  ARG V NE  1 
ATOM   31534 C  CZ  . ARG V  1 105 ? 148.784 159.921 94.912  1.00 169.57 ? 99  ARG V CZ  1 
ATOM   31535 N  NH1 . ARG V  1 105 ? 149.663 159.538 94.000  1.00 175.91 ? 99  ARG V NH1 1 
ATOM   31536 N  NH2 . ARG V  1 105 ? 147.751 159.144 95.187  1.00 175.11 ? 99  ARG V NH2 1 
ATOM   31537 N  N   . PHE V  1 106 ? 152.664 162.983 99.714  1.00 112.09 ? 100 PHE V N   1 
ATOM   31538 C  CA  . PHE V  1 106 ? 152.565 162.095 100.857 1.00 99.76  ? 100 PHE V CA  1 
ATOM   31539 C  C   . PHE V  1 106 ? 153.469 162.615 101.964 1.00 105.26 ? 100 PHE V C   1 
ATOM   31540 O  O   . PHE V  1 106 ? 154.657 162.829 101.735 1.00 105.83 ? 100 PHE V O   1 
ATOM   31541 C  CB  . PHE V  1 106 ? 152.989 160.675 100.488 1.00 107.40 ? 100 PHE V CB  1 
ATOM   31542 C  CG  . PHE V  1 106 ? 151.933 159.889 99.732  1.00 111.30 ? 100 PHE V CG  1 
ATOM   31543 C  CD1 . PHE V  1 106 ? 150.832 159.379 100.404 1.00 116.26 ? 100 PHE V CD1 1 
ATOM   31544 C  CD2 . PHE V  1 106 ? 152.049 159.650 98.367  1.00 117.23 ? 100 PHE V CD2 1 
ATOM   31545 C  CE1 . PHE V  1 106 ? 149.866 158.653 99.726  1.00 119.32 ? 100 PHE V CE1 1 
ATOM   31546 C  CE2 . PHE V  1 106 ? 151.081 158.921 97.693  1.00 116.06 ? 100 PHE V CE2 1 
ATOM   31547 C  CZ  . PHE V  1 106 ? 149.991 158.427 98.374  1.00 119.64 ? 100 PHE V CZ  1 
ATOM   31548 N  N   . GLY V  1 107 ? 152.899 162.787 103.162 1.00 101.82 ? 101 GLY V N   1 
ATOM   31549 C  CA  . GLY V  1 107 ? 153.660 163.236 104.314 1.00 100.16 ? 101 GLY V CA  1 
ATOM   31550 C  C   . GLY V  1 107 ? 153.137 162.628 105.610 1.00 103.72 ? 101 GLY V C   1 
ATOM   31551 O  O   . GLY V  1 107 ? 151.933 162.473 105.776 1.00 109.98 ? 101 GLY V O   1 
ATOM   31552 N  N   . ASP V  1 108 ? 154.048 162.312 106.536 1.00 103.48 ? 102 ASP V N   1 
ATOM   31553 C  CA  . ASP V  1 108 ? 153.652 161.923 107.877 1.00 102.76 ? 102 ASP V CA  1 
ATOM   31554 C  C   . ASP V  1 108 ? 154.654 162.490 108.876 1.00 102.55 ? 102 ASP V C   1 
ATOM   31555 O  O   . ASP V  1 108 ? 155.780 162.812 108.505 1.00 115.70 ? 102 ASP V O   1 
ATOM   31556 C  CB  . ASP V  1 108 ? 153.533 160.416 108.010 1.00 118.48 ? 102 ASP V CB  1 
ATOM   31557 C  CG  . ASP V  1 108 ? 154.845 159.671 107.836 1.00 149.81 ? 102 ASP V CG  1 
ATOM   31558 O  OD1 . ASP V  1 108 ? 155.398 159.729 106.717 1.00 171.61 ? 102 ASP V OD1 1 
ATOM   31559 O  OD2 . ASP V  1 108 ? 155.321 159.077 108.828 1.00 152.34 ? 102 ASP V OD2 1 
ATOM   31560 N  N   . ALA V  1 109 ? 154.228 162.597 110.140 1.00 95.37  ? 103 ALA V N   1 
ATOM   31561 C  CA  . ALA V  1 109 ? 155.074 163.129 111.194 1.00 94.37  ? 103 ALA V CA  1 
ATOM   31562 C  C   . ALA V  1 109 ? 154.668 162.559 112.547 1.00 93.54  ? 103 ALA V C   1 
ATOM   31563 O  O   . ALA V  1 109 ? 153.490 162.556 112.883 1.00 102.62 ? 103 ALA V O   1 
ATOM   31564 C  CB  . ALA V  1 109 ? 154.979 164.635 111.204 1.00 100.99 ? 103 ALA V CB  1 
ATOM   31565 N  N   . PHE V  1 110 ? 155.659 162.109 113.326 1.00 93.40  ? 104 PHE V N   1 
ATOM   31566 C  CA  . PHE V  1 110 ? 155.472 161.837 114.742 1.00 90.57  ? 104 PHE V CA  1 
ATOM   31567 C  C   . PHE V  1 110 ? 155.843 163.073 115.556 1.00 95.17  ? 104 PHE V C   1 
ATOM   31568 O  O   . PHE V  1 110 ? 156.907 163.655 115.366 1.00 111.24 ? 104 PHE V O   1 
ATOM   31569 C  CB  . PHE V  1 110 ? 156.337 160.666 115.203 1.00 92.43  ? 104 PHE V CB  1 
ATOM   31570 C  CG  . PHE V  1 110 ? 155.794 159.315 114.774 1.00 97.88  ? 104 PHE V CG  1 
ATOM   31571 C  CD1 . PHE V  1 110 ? 154.893 158.627 115.579 1.00 100.52 ? 104 PHE V CD1 1 
ATOM   31572 C  CD2 . PHE V  1 110 ? 156.180 158.740 113.573 1.00 100.58 ? 104 PHE V CD2 1 
ATOM   31573 C  CE1 . PHE V  1 110 ? 154.395 157.397 115.190 1.00 96.44  ? 104 PHE V CE1 1 
ATOM   31574 C  CE2 . PHE V  1 110 ? 155.678 157.507 113.189 1.00 103.87 ? 104 PHE V CE2 1 
ATOM   31575 C  CZ  . PHE V  1 110 ? 154.792 156.838 113.999 1.00 101.12 ? 104 PHE V CZ  1 
ATOM   31576 N  N   . ILE V  1 111 ? 154.968 163.455 116.484 1.00 98.45  ? 105 ILE V N   1 
ATOM   31577 C  CA  . ILE V  1 111 ? 155.242 164.582 117.352 1.00 101.93 ? 105 ILE V CA  1 
ATOM   31578 C  C   . ILE V  1 111 ? 155.231 164.099 118.792 1.00 105.63 ? 105 ILE V C   1 
ATOM   31579 O  O   . ILE V  1 111 ? 154.175 163.817 119.346 1.00 103.84 ? 105 ILE V O   1 
ATOM   31580 C  CB  . ILE V  1 111 ? 154.226 165.709 117.127 1.00 105.77 ? 105 ILE V CB  1 
ATOM   31581 C  CG1 . ILE V  1 111 ? 154.349 166.269 115.719 1.00 113.41 ? 105 ILE V CG1 1 
ATOM   31582 C  CG2 . ILE V  1 111 ? 154.374 166.797 118.191 1.00 105.70 ? 105 ILE V CG2 1 
ATOM   31583 C  CD1 . ILE V  1 111 ? 155.685 166.929 115.429 1.00 116.43 ? 105 ILE V CD1 1 
ATOM   31584 N  N   . PRO V  1 112 ? 156.407 163.971 119.437 1.00 103.04 ? 106 PRO V N   1 
ATOM   31585 C  CA  . PRO V  1 112 ? 156.450 163.773 120.876 1.00 103.40 ? 106 PRO V CA  1 
ATOM   31586 C  C   . PRO V  1 112 ? 156.268 165.081 121.635 1.00 106.24 ? 106 PRO V C   1 
ATOM   31587 O  O   . PRO V  1 112 ? 156.935 166.071 121.343 1.00 110.98 ? 106 PRO V O   1 
ATOM   31588 C  CB  . PRO V  1 112 ? 157.818 163.152 121.100 1.00 103.88 ? 106 PRO V CB  1 
ATOM   31589 C  CG  . PRO V  1 112 ? 158.652 163.742 119.977 1.00 101.86 ? 106 PRO V CG  1 
ATOM   31590 C  CD  . PRO V  1 112 ? 157.738 163.972 118.812 1.00 99.93  ? 106 PRO V CD  1 
ATOM   31591 N  N   . MET V  1 113 ? 155.352 165.078 122.605 1.00 110.14 ? 107 MET V N   1 
ATOM   31592 C  CA  . MET V  1 113 ? 155.177 166.221 123.482 1.00 109.79 ? 107 MET V CA  1 
ATOM   31593 C  C   . MET V  1 113 ? 155.070 165.732 124.923 1.00 108.68 ? 107 MET V C   1 
ATOM   31594 O  O   . MET V  1 113 ? 153.986 165.389 125.387 1.00 116.21 ? 107 MET V O   1 
ATOM   31595 C  CB  . MET V  1 113 ? 153.941 167.025 123.074 1.00 115.85 ? 107 MET V CB  1 
ATOM   31596 C  CG  . MET V  1 113 ? 153.851 168.362 123.756 1.00 124.43 ? 107 MET V CG  1 
ATOM   31597 S  SD  . MET V  1 113 ? 152.634 169.418 122.953 1.00 140.60 ? 107 MET V SD  1 
ATOM   31598 C  CE  . MET V  1 113 ? 152.844 170.900 123.947 1.00 143.12 ? 107 MET V CE  1 
ATOM   31599 N  N   . ASP V  1 114 ? 156.214 165.695 125.620 1.00 113.42 ? 108 ASP V N   1 
ATOM   31600 C  CA  . ASP V  1 114 ? 156.316 165.100 126.945 1.00 115.54 ? 108 ASP V CA  1 
ATOM   31601 C  C   . ASP V  1 114 ? 155.854 163.646 126.892 1.00 115.15 ? 108 ASP V C   1 
ATOM   31602 O  O   . ASP V  1 114 ? 156.445 162.841 126.179 1.00 121.89 ? 108 ASP V O   1 
ATOM   31603 C  CB  . ASP V  1 114 ? 155.599 165.931 127.993 1.00 121.73 ? 108 ASP V CB  1 
ATOM   31604 C  CG  . ASP V  1 114 ? 156.239 167.284 128.254 1.00 138.04 ? 108 ASP V CG  1 
ATOM   31605 O  OD1 . ASP V  1 114 ? 156.200 168.136 127.343 1.00 150.66 ? 108 ASP V OD1 1 
ATOM   31606 O  OD2 . ASP V  1 114 ? 156.800 167.462 129.356 1.00 143.33 ? 108 ASP V OD2 1 
ATOM   31607 N  N   . GLU V  1 115 ? 154.790 163.318 127.634 1.00 108.29 ? 109 GLU V N   1 
ATOM   31608 C  CA  . GLU V  1 115 ? 154.322 161.948 127.732 1.00 107.73 ? 109 GLU V CA  1 
ATOM   31609 C  C   . GLU V  1 115 ? 153.432 161.574 126.546 1.00 108.47 ? 109 GLU V C   1 
ATOM   31610 O  O   . GLU V  1 115 ? 152.976 160.437 126.477 1.00 123.07 ? 109 GLU V O   1 
ATOM   31611 C  CB  . GLU V  1 115 ? 153.561 161.719 129.039 1.00 117.16 ? 109 GLU V CB  1 
ATOM   31612 C  CG  . GLU V  1 115 ? 152.113 162.215 129.045 1.00 129.53 ? 109 GLU V CG  1 
ATOM   31613 C  CD  . GLU V  1 115 ? 151.924 163.714 128.883 1.00 138.56 ? 109 GLU V CD  1 
ATOM   31614 O  OE1 . GLU V  1 115 ? 152.813 164.460 129.351 1.00 151.40 ? 109 GLU V OE1 1 
ATOM   31615 O  OE2 . GLU V  1 115 ? 150.889 164.144 128.327 1.00 123.66 ? 109 GLU V OE2 1 
ATOM   31616 N  N   . THR V  1 116 ? 153.154 162.522 125.639 1.00 101.11 ? 110 THR V N   1 
ATOM   31617 C  CA  . THR V  1 116 ? 152.242 162.288 124.528 1.00 99.26  ? 110 THR V CA  1 
ATOM   31618 C  C   . THR V  1 116 ? 153.045 161.989 123.265 1.00 104.03 ? 110 THR V C   1 
ATOM   31619 O  O   . THR V  1 116 ? 154.066 162.626 123.020 1.00 113.09 ? 110 THR V O   1 
ATOM   31620 C  CB  . THR V  1 116 ? 151.358 163.516 124.313 1.00 101.75 ? 110 THR V CB  1 
ATOM   31621 O  OG1 . THR V  1 116 ? 150.570 163.733 125.479 1.00 111.66 ? 110 THR V OG1 1 
ATOM   31622 C  CG2 . THR V  1 116 ? 150.418 163.367 123.130 1.00 103.39 ? 110 THR V CG2 1 
ATOM   31623 N  N   . LEU V  1 117 ? 152.546 161.047 122.454 1.00 97.53  ? 111 LEU V N   1 
ATOM   31624 C  CA  . LEU V  1 117 ? 153.064 160.810 121.116 1.00 96.99  ? 111 LEU V CA  1 
ATOM   31625 C  C   . LEU V  1 117 ? 151.899 160.804 120.134 1.00 92.63  ? 111 LEU V C   1 
ATOM   31626 O  O   . LEU V  1 117 ? 151.022 159.952 120.235 1.00 97.19  ? 111 LEU V O   1 
ATOM   31627 C  CB  . LEU V  1 117 ? 153.817 159.484 121.063 1.00 99.47  ? 111 LEU V CB  1 
ATOM   31628 C  CG  . LEU V  1 117 ? 154.481 159.144 119.726 1.00 96.12  ? 111 LEU V CG  1 
ATOM   31629 C  CD1 . LEU V  1 117 ? 155.565 160.148 119.383 1.00 99.15  ? 111 LEU V CD1 1 
ATOM   31630 C  CD2 . LEU V  1 117 ? 155.051 157.745 119.784 1.00 101.98 ? 111 LEU V CD2 1 
ATOM   31631 N  N   . ALA V  1 118 ? 151.909 161.743 119.181 1.00 90.48  ? 112 ALA V N   1 
ATOM   31632 C  CA  . ALA V  1 118 ? 150.871 161.818 118.164 1.00 90.20  ? 112 ALA V CA  1 
ATOM   31633 C  C   . ALA V  1 118 ? 151.471 161.532 116.792 1.00 89.29  ? 112 ALA V C   1 
ATOM   31634 O  O   . ALA V  1 118 ? 152.677 161.658 116.598 1.00 96.34  ? 112 ALA V O   1 
ATOM   31635 C  CB  . ALA V  1 118 ? 150.200 163.171 118.199 1.00 91.33  ? 112 ALA V CB  1 
ATOM   31636 N  N   . HIS V  1 119 ? 150.615 161.133 115.850 1.00 92.61  ? 113 HIS V N   1 
ATOM   31637 C  CA  . HIS V  1 119 ? 151.045 160.884 114.487 1.00 93.31  ? 113 HIS V CA  1 
ATOM   31638 C  C   . HIS V  1 119 ? 149.951 161.301 113.513 1.00 91.83  ? 113 HIS V C   1 
ATOM   31639 O  O   . HIS V  1 119 ? 148.779 161.024 113.747 1.00 92.40  ? 113 HIS V O   1 
ATOM   31640 C  CB  . HIS V  1 119 ? 151.394 159.409 114.282 1.00 96.02  ? 113 HIS V CB  1 
ATOM   31641 C  CG  . HIS V  1 119 ? 151.897 159.102 112.907 1.00 103.32 ? 113 HIS V CG  1 
ATOM   31642 N  ND1 . HIS V  1 119 ? 151.233 158.269 112.032 1.00 104.85 ? 113 HIS V ND1 1 
ATOM   31643 C  CD2 . HIS V  1 119 ? 153.021 159.484 112.277 1.00 105.38 ? 113 HIS V CD2 1 
ATOM   31644 C  CE1 . HIS V  1 119 ? 151.929 158.175 110.906 1.00 110.74 ? 113 HIS V CE1 1 
ATOM   31645 N  NE2 . HIS V  1 119 ? 153.017 158.908 111.031 1.00 110.24 ? 113 HIS V NE2 1 
ATOM   31646 N  N   . ALA V  1 120 ? 150.359 161.950 112.418 1.00 89.46  ? 114 ALA V N   1 
ATOM   31647 C  CA  . ALA V  1 120 ? 149.451 162.321 111.347 1.00 89.65  ? 114 ALA V CA  1 
ATOM   31648 C  C   . ALA V  1 120 ? 150.064 161.909 110.016 1.00 89.94  ? 114 ALA V C   1 
ATOM   31649 O  O   . ALA V  1 120 ? 151.264 162.064 109.828 1.00 97.19  ? 114 ALA V O   1 
ATOM   31650 C  CB  . ALA V  1 120 ? 149.170 163.804 111.382 1.00 91.82  ? 114 ALA V CB  1 
ATOM   31651 N  N   . ALA V  1 121 ? 149.231 161.379 109.115 1.00 92.48  ? 115 ALA V N   1 
ATOM   31652 C  CA  . ALA V  1 121 ? 149.648 161.021 107.769 1.00 94.11  ? 115 ALA V CA  1 
ATOM   31653 C  C   . ALA V  1 121 ? 148.644 161.591 106.774 1.00 94.33  ? 115 ALA V C   1 
ATOM   31654 O  O   . ALA V  1 121 ? 147.443 161.431 106.970 1.00 103.98 ? 115 ALA V O   1 
ATOM   31655 C  CB  . ALA V  1 121 ? 149.748 159.517 107.643 1.00 93.54  ? 115 ALA V CB  1 
ATOM   31656 N  N   . VAL V  1 122 ? 149.139 162.234 105.708 1.00 95.26  ? 116 VAL V N   1 
ATOM   31657 C  CA  . VAL V  1 122 ? 148.274 162.906 104.750 1.00 102.47 ? 116 VAL V CA  1 
ATOM   31658 C  C   . VAL V  1 122 ? 148.519 162.340 103.357 1.00 105.60 ? 116 VAL V C   1 
ATOM   31659 O  O   . VAL V  1 122 ? 149.601 161.836 103.073 1.00 114.65 ? 116 VAL V O   1 
ATOM   31660 C  CB  . VAL V  1 122 ? 148.466 164.434 104.751 1.00 106.35 ? 116 VAL V CB  1 
ATOM   31661 C  CG1 . VAL V  1 122 ? 148.261 165.008 106.145 1.00 114.51 ? 116 VAL V CG1 1 
ATOM   31662 C  CG2 . VAL V  1 122 ? 149.822 164.851 104.199 1.00 112.39 ? 116 VAL V CG2 1 
ATOM   31663 N  N   . ASP V  1 123 ? 147.488 162.439 102.510 1.00 119.01 ? 117 ASP V N   1 
ATOM   31664 C  CA  . ASP V  1 123 ? 147.593 162.161 101.088 1.00 119.73 ? 117 ASP V CA  1 
ATOM   31665 C  C   . ASP V  1 123 ? 146.816 163.241 100.344 1.00 117.31 ? 117 ASP V C   1 
ATOM   31666 O  O   . ASP V  1 123 ? 145.587 163.228 100.337 1.00 119.99 ? 117 ASP V O   1 
ATOM   31667 C  CB  . ASP V  1 123 ? 147.067 160.778 100.746 1.00 133.23 ? 117 ASP V CB  1 
ATOM   31668 C  CG  . ASP V  1 123 ? 147.140 160.409 99.272  1.00 154.83 ? 117 ASP V CG  1 
ATOM   31669 O  OD1 . ASP V  1 123 ? 147.855 161.116 98.529  1.00 155.44 ? 117 ASP V OD1 1 
ATOM   31670 O  OD2 . ASP V  1 123 ? 146.481 159.422 98.880  1.00 166.29 ? 117 ASP V OD2 1 
ATOM   31671 N  N   . LEU V  1 124 ? 147.544 164.179 99.730  1.00 120.23 ? 118 LEU V N   1 
ATOM   31672 C  CA  . LEU V  1 124 ? 146.928 165.374 99.179  1.00 121.39 ? 118 LEU V CA  1 
ATOM   31673 C  C   . LEU V  1 124 ? 146.009 165.026 98.013  1.00 133.04 ? 118 LEU V C   1 
ATOM   31674 O  O   . LEU V  1 124 ? 144.913 165.571 97.924  1.00 151.48 ? 118 LEU V O   1 
ATOM   31675 C  CB  . LEU V  1 124 ? 147.991 166.390 98.774  1.00 116.72 ? 118 LEU V CB  1 
ATOM   31676 C  CG  . LEU V  1 124 ? 148.734 167.050 99.937  1.00 119.68 ? 118 LEU V CG  1 
ATOM   31677 C  CD1 . LEU V  1 124 ? 149.745 168.058 99.428  1.00 129.17 ? 118 LEU V CD1 1 
ATOM   31678 C  CD2 . LEU V  1 124 ? 147.766 167.708 100.904 1.00 119.64 ? 118 LEU V CD2 1 
ATOM   31679 N  N   . SER V  1 125 ? 146.450 164.132 97.123  1.00 133.04 ? 119 SER V N   1 
ATOM   31680 C  CA  . SER V  1 125 ? 145.665 163.805 95.942  1.00 151.82 ? 119 SER V CA  1 
ATOM   31681 C  C   . SER V  1 125 ? 144.449 162.949 96.297  1.00 153.86 ? 119 SER V C   1 
ATOM   31682 O  O   . SER V  1 125 ? 143.497 162.884 95.520  1.00 155.91 ? 119 SER V O   1 
ATOM   31683 C  CB  . SER V  1 125 ? 146.508 163.128 94.896  1.00 164.21 ? 119 SER V CB  1 
ATOM   31684 O  OG  . SER V  1 125 ? 147.526 163.999 94.423  1.00 166.75 ? 119 SER V OG  1 
ATOM   31685 N  N   . GLY V  1 126 ? 144.494 162.284 97.459  1.00 158.97 ? 120 GLY V N   1 
ATOM   31686 C  CA  . GLY V  1 126 ? 143.430 161.393 97.895  1.00 161.95 ? 120 GLY V CA  1 
ATOM   31687 C  C   . GLY V  1 126 ? 142.144 162.164 98.184  1.00 174.47 ? 120 GLY V C   1 
ATOM   31688 O  O   . GLY V  1 126 ? 142.194 163.364 98.434  1.00 193.21 ? 120 GLY V O   1 
ATOM   31689 N  N   . ARG V  1 127 ? 141.011 161.456 98.171  1.00 166.73 ? 121 ARG V N   1 
ATOM   31690 C  CA  . ARG V  1 127 ? 139.692 162.068 98.261  1.00 154.38 ? 121 ARG V CA  1 
ATOM   31691 C  C   . ARG V  1 127 ? 139.394 162.417 99.718  1.00 140.63 ? 121 ARG V C   1 
ATOM   31692 O  O   . ARG V  1 127 ? 139.951 161.790 100.616 1.00 146.30 ? 121 ARG V O   1 
ATOM   31693 C  CB  . ARG V  1 127 ? 138.674 161.072 97.690  1.00 162.59 ? 121 ARG V CB  1 
ATOM   31694 C  CG  . ARG V  1 127 ? 138.936 160.696 96.239  1.00 165.30 ? 121 ARG V CG  1 
ATOM   31695 C  CD  . ARG V  1 127 ? 138.733 159.208 96.002  1.00 167.66 ? 121 ARG V CD  1 
ATOM   31696 N  NE  . ARG V  1 127 ? 139.656 158.421 96.827  1.00 170.99 ? 121 ARG V NE  1 
ATOM   31697 C  CZ  . ARG V  1 127 ? 140.982 158.391 96.692  1.00 175.85 ? 121 ARG V CZ  1 
ATOM   31698 N  NH1 . ARG V  1 127 ? 141.568 158.926 95.634  1.00 175.57 ? 121 ARG V NH1 1 
ATOM   31699 N  NH2 . ARG V  1 127 ? 141.723 157.799 97.610  1.00 180.55 ? 121 ARG V NH2 1 
ATOM   31700 N  N   . PRO V  1 128 ? 138.513 163.407 100.008 1.00 131.68 ? 122 PRO V N   1 
ATOM   31701 C  CA  . PRO V  1 128 ? 138.256 163.828 101.381 1.00 132.93 ? 122 PRO V CA  1 
ATOM   31702 C  C   . PRO V  1 128 ? 137.943 162.660 102.310 1.00 127.03 ? 122 PRO V C   1 
ATOM   31703 O  O   . PRO V  1 128 ? 136.880 162.050 102.205 1.00 137.27 ? 122 PRO V O   1 
ATOM   31704 C  CB  . PRO V  1 128 ? 137.082 164.806 101.264 1.00 136.08 ? 122 PRO V CB  1 
ATOM   31705 C  CG  . PRO V  1 128 ? 136.542 164.600 99.859  1.00 138.54 ? 122 PRO V CG  1 
ATOM   31706 C  CD  . PRO V  1 128 ? 137.713 164.165 99.034  1.00 136.54 ? 122 PRO V CD  1 
ATOM   31707 N  N   . TYR V  1 129 ? 138.894 162.342 103.195 1.00 118.26 ? 123 TYR V N   1 
ATOM   31708 C  CA  . TYR V  1 129 ? 138.678 161.331 104.215 1.00 112.67 ? 123 TYR V CA  1 
ATOM   31709 C  C   . TYR V  1 129 ? 139.402 161.742 105.494 1.00 115.39 ? 123 TYR V C   1 
ATOM   31710 O  O   . TYR V  1 129 ? 140.461 162.366 105.454 1.00 116.74 ? 123 TYR V O   1 
ATOM   31711 C  CB  . TYR V  1 129 ? 139.139 159.957 103.727 1.00 111.69 ? 123 TYR V CB  1 
ATOM   31712 C  CG  . TYR V  1 129 ? 138.247 158.835 104.235 1.00 120.52 ? 123 TYR V CG  1 
ATOM   31713 C  CD1 . TYR V  1 129 ? 138.423 158.286 105.501 1.00 121.75 ? 123 TYR V CD1 1 
ATOM   31714 C  CD2 . TYR V  1 129 ? 137.208 158.344 103.451 1.00 119.87 ? 123 TYR V CD2 1 
ATOM   31715 C  CE1 . TYR V  1 129 ? 137.602 157.272 105.964 1.00 126.32 ? 123 TYR V CE1 1 
ATOM   31716 C  CE2 . TYR V  1 129 ? 136.379 157.332 103.904 1.00 121.22 ? 123 TYR V CE2 1 
ATOM   31717 C  CZ  . TYR V  1 129 ? 136.576 156.796 105.164 1.00 132.63 ? 123 TYR V CZ  1 
ATOM   31718 O  OH  . TYR V  1 129 ? 135.757 155.797 105.609 1.00 144.51 ? 123 TYR V OH  1 
ATOM   31719 N  N   . CYS V  1 130 ? 138.811 161.383 106.633 1.00 112.52 ? 124 CYS V N   1 
ATOM   31720 C  CA  . CYS V  1 130 ? 139.402 161.700 107.916 1.00 110.24 ? 124 CYS V CA  1 
ATOM   31721 C  C   . CYS V  1 130 ? 139.165 160.534 108.863 1.00 110.97 ? 124 CYS V C   1 
ATOM   31722 O  O   . CYS V  1 130 ? 138.022 160.174 109.128 1.00 127.72 ? 124 CYS V O   1 
ATOM   31723 C  CB  . CYS V  1 130 ? 138.826 162.986 108.493 1.00 118.66 ? 124 CYS V CB  1 
ATOM   31724 S  SG  . CYS V  1 130 ? 139.672 163.536 109.998 1.00 133.72 ? 124 CYS V SG  1 
ATOM   31725 N  N   . VAL V  1 131 ? 140.261 159.956 109.355 1.00 101.68 ? 125 VAL V N   1 
ATOM   31726 C  CA  . VAL V  1 131 ? 140.206 158.990 110.434 1.00 95.02  ? 125 VAL V CA  1 
ATOM   31727 C  C   . VAL V  1 131 ? 140.923 159.585 111.640 1.00 99.32  ? 125 VAL V C   1 
ATOM   31728 O  O   . VAL V  1 131 ? 142.060 160.031 111.524 1.00 108.32 ? 125 VAL V O   1 
ATOM   31729 C  CB  . VAL V  1 131 ? 140.841 157.664 109.988 1.00 97.34  ? 125 VAL V CB  1 
ATOM   31730 C  CG1 . VAL V  1 131 ? 140.743 156.598 111.068 1.00 102.86 ? 125 VAL V CG1 1 
ATOM   31731 C  CG2 . VAL V  1 131 ? 140.219 157.165 108.694 1.00 103.07 ? 125 VAL V CG2 1 
ATOM   31732 N  N   . HIS V  1 132 ? 140.241 159.597 112.788 1.00 101.63 ? 126 HIS V N   1 
ATOM   31733 C  CA  . HIS V  1 132 ? 140.813 160.102 114.024 1.00 99.42  ? 126 HIS V CA  1 
ATOM   31734 C  C   . HIS V  1 132 ? 140.653 159.026 115.091 1.00 101.67 ? 126 HIS V C   1 
ATOM   31735 O  O   . HIS V  1 132 ? 139.534 158.640 115.416 1.00 121.18 ? 126 HIS V O   1 
ATOM   31736 C  CB  . HIS V  1 132 ? 140.156 161.431 114.408 1.00 106.22 ? 126 HIS V CB  1 
ATOM   31737 C  CG  . HIS V  1 132 ? 140.717 162.055 115.638 1.00 124.79 ? 126 HIS V CG  1 
ATOM   31738 N  ND1 . HIS V  1 132 ? 139.944 162.785 116.515 1.00 127.78 ? 126 HIS V ND1 1 
ATOM   31739 C  CD2 . HIS V  1 132 ? 141.955 162.056 116.148 1.00 142.67 ? 126 HIS V CD2 1 
ATOM   31740 C  CE1 . HIS V  1 132 ? 140.702 163.216 117.512 1.00 126.91 ? 126 HIS V CE1 1 
ATOM   31741 N  NE2 . HIS V  1 132 ? 141.925 162.784 117.312 1.00 138.34 ? 126 HIS V NE2 1 
ATOM   31742 N  N   . THR V  1 133 ? 141.782 158.530 115.610 1.00 101.76 ? 127 THR V N   1 
ATOM   31743 C  CA  . THR V  1 133 ? 141.778 157.425 116.558 1.00 109.39 ? 127 THR V CA  1 
ATOM   31744 C  C   . THR V  1 133 ? 142.755 157.701 117.696 1.00 108.82 ? 127 THR V C   1 
ATOM   31745 O  O   . THR V  1 133 ? 143.690 158.483 117.552 1.00 116.35 ? 127 THR V O   1 
ATOM   31746 C  CB  . THR V  1 133 ? 142.129 156.112 115.858 1.00 120.61 ? 127 THR V CB  1 
ATOM   31747 O  OG1 . THR V  1 133 ? 143.360 156.281 115.160 1.00 119.09 ? 127 THR V OG1 1 
ATOM   31748 C  CG2 . THR V  1 133 ? 141.054 155.669 114.883 1.00 132.42 ? 127 THR V CG2 1 
ATOM   31749 N  N   . GLY V  1 134 ? 142.513 157.053 118.839 1.00 110.54 ? 128 GLY V N   1 
ATOM   31750 C  CA  . GLY V  1 134 ? 143.532 156.899 119.861 1.00 109.24 ? 128 GLY V CA  1 
ATOM   31751 C  C   . GLY V  1 134 ? 143.349 157.834 121.053 1.00 111.97 ? 128 GLY V C   1 
ATOM   31752 O  O   . GLY V  1 134 ? 143.954 157.599 122.097 1.00 123.34 ? 128 GLY V O   1 
ATOM   31753 N  N   . GLU V  1 135 ? 142.539 158.889 120.905 1.00 115.22 ? 129 GLU V N   1 
ATOM   31754 C  CA  . GLU V  1 135 ? 142.351 159.842 121.988 1.00 119.54 ? 129 GLU V CA  1 
ATOM   31755 C  C   . GLU V  1 135 ? 141.691 159.149 123.178 1.00 121.69 ? 129 GLU V C   1 
ATOM   31756 O  O   . GLU V  1 135 ? 140.741 158.389 123.005 1.00 122.73 ? 129 GLU V O   1 
ATOM   31757 C  CB  . GLU V  1 135 ? 141.490 161.042 121.593 1.00 128.56 ? 129 GLU V CB  1 
ATOM   31758 C  CG  . GLU V  1 135 ? 142.272 162.175 120.940 1.00 137.78 ? 129 GLU V CG  1 
ATOM   31759 C  CD  . GLU V  1 135 ? 141.495 163.475 120.834 1.00 150.05 ? 129 GLU V CD  1 
ATOM   31760 O  OE1 . GLU V  1 135 ? 140.248 163.463 120.938 1.00 151.06 ? 129 GLU V OE1 1 
ATOM   31761 O  OE2 . GLU V  1 135 ? 142.160 164.516 120.666 1.00 147.51 ? 129 GLU V OE2 1 
ATOM   31762 N  N   . PRO V  1 136 ? 142.167 159.400 124.419 1.00 121.04 ? 130 PRO V N   1 
ATOM   31763 C  CA  . PRO V  1 136 ? 141.501 158.892 125.613 1.00 124.04 ? 130 PRO V CA  1 
ATOM   31764 C  C   . PRO V  1 136 ? 140.033 159.301 125.717 1.00 128.79 ? 130 PRO V C   1 
ATOM   31765 O  O   . PRO V  1 136 ? 139.648 160.379 125.270 1.00 132.27 ? 130 PRO V O   1 
ATOM   31766 C  CB  . PRO V  1 136 ? 142.300 159.504 126.758 1.00 124.09 ? 130 PRO V CB  1 
ATOM   31767 C  CG  . PRO V  1 136 ? 143.653 159.800 126.146 1.00 125.18 ? 130 PRO V CG  1 
ATOM   31768 C  CD  . PRO V  1 136 ? 143.378 160.176 124.728 1.00 121.59 ? 130 PRO V CD  1 
ATOM   31769 N  N   . ASP V  1 137 ? 139.228 158.449 126.358 1.00 137.04 ? 131 ASP V N   1 
ATOM   31770 C  CA  . ASP V  1 137 ? 137.792 158.659 126.423 1.00 146.89 ? 131 ASP V CA  1 
ATOM   31771 C  C   . ASP V  1 137 ? 137.454 159.888 127.263 1.00 140.96 ? 131 ASP V C   1 
ATOM   31772 O  O   . ASP V  1 137 ? 136.392 160.475 127.082 1.00 139.33 ? 131 ASP V O   1 
ATOM   31773 C  CB  . ASP V  1 137 ? 137.096 157.416 126.942 1.00 165.84 ? 131 ASP V CB  1 
ATOM   31774 C  CG  . ASP V  1 137 ? 137.420 156.152 126.160 1.00 183.66 ? 131 ASP V CG  1 
ATOM   31775 O  OD1 . ASP V  1 137 ? 137.820 156.274 124.982 1.00 187.38 ? 131 ASP V OD1 1 
ATOM   31776 O  OD2 . ASP V  1 137 ? 137.315 155.064 126.752 1.00 190.80 ? 131 ASP V OD2 1 
ATOM   31777 N  N   . HIS V  1 138 ? 138.351 160.285 128.175 1.00 137.32 ? 132 HIS V N   1 
ATOM   31778 C  CA  . HIS V  1 138 ? 138.076 161.418 129.043 1.00 132.49 ? 132 HIS V CA  1 
ATOM   31779 C  C   . HIS V  1 138 ? 138.216 162.736 128.288 1.00 126.16 ? 132 HIS V C   1 
ATOM   31780 O  O   . HIS V  1 138 ? 137.872 163.773 128.837 1.00 130.01 ? 132 HIS V O   1 
ATOM   31781 C  CB  . HIS V  1 138 ? 138.974 161.418 130.284 1.00 134.06 ? 132 HIS V CB  1 
ATOM   31782 C  CG  . HIS V  1 138 ? 140.377 161.859 130.037 1.00 133.79 ? 132 HIS V CG  1 
ATOM   31783 N  ND1 . HIS V  1 138 ? 141.321 161.007 129.511 1.00 141.43 ? 132 HIS V ND1 1 
ATOM   31784 C  CD2 . HIS V  1 138 ? 141.004 163.025 130.243 1.00 132.85 ? 132 HIS V CD2 1 
ATOM   31785 C  CE1 . HIS V  1 138 ? 142.480 161.646 129.410 1.00 143.32 ? 132 HIS V CE1 1 
ATOM   31786 N  NE2 . HIS V  1 138 ? 142.310 162.874 129.850 1.00 136.99 ? 132 HIS V NE2 1 
ATOM   31787 N  N   . LEU V  1 139 ? 138.723 162.701 127.050 1.00 125.57 ? 133 LEU V N   1 
ATOM   31788 C  CA  . LEU V  1 139 ? 138.822 163.905 126.234 1.00 123.75 ? 133 LEU V CA  1 
ATOM   31789 C  C   . LEU V  1 139 ? 137.499 164.274 125.559 1.00 121.84 ? 133 LEU V C   1 
ATOM   31790 O  O   . LEU V  1 139 ? 137.437 165.293 124.875 1.00 121.22 ? 133 LEU V O   1 
ATOM   31791 C  CB  . LEU V  1 139 ? 139.921 163.764 125.185 1.00 123.91 ? 133 LEU V CB  1 
ATOM   31792 C  CG  . LEU V  1 139 ? 141.214 164.522 125.486 1.00 130.88 ? 133 LEU V CG  1 
ATOM   31793 C  CD1 . LEU V  1 139 ? 142.065 163.785 126.505 1.00 134.74 ? 133 LEU V CD1 1 
ATOM   31794 C  CD2 . LEU V  1 139 ? 141.966 164.763 124.195 1.00 133.68 ? 133 LEU V CD2 1 
ATOM   31795 N  N   . GLN V  1 140 ? 136.445 163.466 125.729 1.00 124.34 ? 134 GLN V N   1 
ATOM   31796 C  CA  . GLN V  1 140 ? 135.149 163.802 125.156 1.00 123.19 ? 134 GLN V CA  1 
ATOM   31797 C  C   . GLN V  1 140 ? 134.378 164.760 126.060 1.00 117.70 ? 134 GLN V C   1 
ATOM   31798 O  O   . GLN V  1 140 ? 133.376 165.325 125.625 1.00 120.18 ? 134 GLN V O   1 
ATOM   31799 C  CB  . GLN V  1 140 ? 134.276 162.574 124.920 1.00 134.22 ? 134 GLN V CB  1 
ATOM   31800 C  CG  . GLN V  1 140 ? 134.825 161.626 123.861 1.00 145.48 ? 134 GLN V CG  1 
ATOM   31801 C  CD  . GLN V  1 140 ? 133.992 160.372 123.704 1.00 160.50 ? 134 GLN V CD  1 
ATOM   31802 O  OE1 . GLN V  1 140 ? 133.052 160.117 124.466 1.00 157.87 ? 134 GLN V OE1 1 
ATOM   31803 N  NE2 . GLN V  1 140 ? 134.335 159.571 122.706 1.00 168.34 ? 134 GLN V NE2 1 
ATOM   31804 N  N   . HIS V  1 141 ? 134.820 164.930 127.314 1.00 113.16 ? 135 HIS V N   1 
ATOM   31805 C  CA  . HIS V  1 141 ? 134.170 165.870 128.217 1.00 112.41 ? 135 HIS V CA  1 
ATOM   31806 C  C   . HIS V  1 141 ? 135.175 166.811 128.884 1.00 111.28 ? 135 HIS V C   1 
ATOM   31807 O  O   . HIS V  1 141 ? 134.830 167.504 129.840 1.00 122.24 ? 135 HIS V O   1 
ATOM   31808 C  CB  . HIS V  1 141 ? 133.312 165.122 129.242 1.00 113.73 ? 135 HIS V CB  1 
ATOM   31809 C  CG  . HIS V  1 141 ? 134.020 163.998 129.906 1.00 114.55 ? 135 HIS V CG  1 
ATOM   31810 N  ND1 . HIS V  1 141 ? 134.924 164.178 130.927 1.00 114.90 ? 135 HIS V ND1 1 
ATOM   31811 C  CD2 . HIS V  1 141 ? 133.968 162.682 129.675 1.00 118.23 ? 135 HIS V CD2 1 
ATOM   31812 C  CE1 . HIS V  1 141 ? 135.386 162.994 131.306 1.00 122.58 ? 135 HIS V CE1 1 
ATOM   31813 N  NE2 . HIS V  1 141 ? 134.814 162.071 130.562 1.00 118.00 ? 135 HIS V NE2 1 
ATOM   31814 N  N   . THR V  1 142 ? 136.400 166.880 128.353 1.00 111.91 ? 136 THR V N   1 
ATOM   31815 C  CA  . THR V  1 142 ? 137.425 167.748 128.913 1.00 115.71 ? 136 THR V CA  1 
ATOM   31816 C  C   . THR V  1 142 ? 137.271 169.159 128.350 1.00 112.95 ? 136 THR V C   1 
ATOM   31817 O  O   . THR V  1 142 ? 136.942 169.332 127.177 1.00 119.70 ? 136 THR V O   1 
ATOM   31818 C  CB  . THR V  1 142 ? 138.811 167.181 128.612 1.00 118.02 ? 136 THR V CB  1 
ATOM   31819 O  OG1 . THR V  1 142 ? 138.960 166.015 129.416 1.00 119.77 ? 136 THR V OG1 1 
ATOM   31820 C  CG2 . THR V  1 142 ? 139.924 168.147 128.969 1.00 123.91 ? 136 THR V CG2 1 
ATOM   31821 N  N   . THR V  1 143 ? 137.550 170.156 129.201 1.00 112.50 ? 137 THR V N   1 
ATOM   31822 C  CA  . THR V  1 143 ? 137.570 171.556 128.807 1.00 114.95 ? 137 THR V CA  1 
ATOM   31823 C  C   . THR V  1 143 ? 138.928 172.165 129.149 1.00 114.28 ? 137 THR V C   1 
ATOM   31824 O  O   . THR V  1 143 ? 139.409 172.025 130.270 1.00 124.67 ? 137 THR V O   1 
ATOM   31825 C  CB  . THR V  1 143 ? 136.450 172.322 129.514 1.00 121.28 ? 137 THR V CB  1 
ATOM   31826 O  OG1 . THR V  1 143 ? 135.219 172.007 128.870 1.00 127.76 ? 137 THR V OG1 1 
ATOM   31827 C  CG2 . THR V  1 143 ? 136.643 173.826 129.430 1.00 128.10 ? 137 THR V CG2 1 
ATOM   31828 N  N   . ILE V  1 144 ? 139.507 172.889 128.186 1.00 112.70 ? 138 ILE V N   1 
ATOM   31829 C  CA  . ILE V  1 144 ? 140.683 173.709 128.419 1.00 112.52 ? 138 ILE V CA  1 
ATOM   31830 C  C   . ILE V  1 144 ? 140.231 175.159 128.544 1.00 122.04 ? 138 ILE V C   1 
ATOM   31831 O  O   . ILE V  1 144 ? 139.882 175.777 127.543 1.00 125.27 ? 138 ILE V O   1 
ATOM   31832 C  CB  . ILE V  1 144 ? 141.701 173.524 127.281 1.00 109.82 ? 138 ILE V CB  1 
ATOM   31833 C  CG1 . ILE V  1 144 ? 142.078 172.057 127.137 1.00 112.72 ? 138 ILE V CG1 1 
ATOM   31834 C  CG2 . ILE V  1 144 ? 142.925 174.418 127.486 1.00 107.57 ? 138 ILE V CG2 1 
ATOM   31835 C  CD1 . ILE V  1 144 ? 143.112 171.782 126.064 1.00 114.33 ? 138 ILE V CD1 1 
ATOM   31836 N  N   . ALA V  1 145 ? 140.260 175.692 129.773 1.00 132.92 ? 139 ALA V N   1 
ATOM   31837 C  CA  . ALA V  1 145 ? 139.680 176.992 130.080 1.00 132.04 ? 139 ALA V CA  1 
ATOM   31838 C  C   . ALA V  1 145 ? 140.726 177.912 130.707 1.00 125.65 ? 139 ALA V C   1 
ATOM   31839 O  O   . ALA V  1 145 ? 141.548 177.469 131.503 1.00 131.24 ? 139 ALA V O   1 
ATOM   31840 C  CB  . ALA V  1 145 ? 138.497 176.815 131.003 1.00 135.06 ? 139 ALA V CB  1 
ATOM   31841 N  N   . GLY V  1 146 ? 140.662 179.198 130.341 1.00 137.68 ? 140 GLY V N   1 
ATOM   31842 C  CA  . GLY V  1 146 ? 141.536 180.225 130.886 1.00 135.62 ? 140 GLY V CA  1 
ATOM   31843 C  C   . GLY V  1 146 ? 140.725 181.403 131.423 1.00 142.01 ? 140 GLY V C   1 
ATOM   31844 O  O   . GLY V  1 146 ? 139.905 181.231 132.323 1.00 140.32 ? 140 GLY V O   1 
ATOM   31845 N  N   . SER V  1 147 ? 140.955 182.593 130.849 1.00 148.27 ? 141 SER V N   1 
ATOM   31846 C  CA  . SER V  1 147 ? 140.275 183.813 131.262 1.00 151.54 ? 141 SER V CA  1 
ATOM   31847 C  C   . SER V  1 147 ? 139.191 184.209 130.258 1.00 154.25 ? 141 SER V C   1 
ATOM   31848 O  O   . SER V  1 147 ? 138.598 185.278 130.390 1.00 161.36 ? 141 SER V O   1 
ATOM   31849 C  CB  . SER V  1 147 ? 141.258 184.948 131.433 1.00 153.07 ? 141 SER V CB  1 
ATOM   31850 O  OG  . SER V  1 147 ? 142.379 184.558 132.212 1.00 158.44 ? 141 SER V OG  1 
ATOM   31851 N  N   . SER V  1 148 ? 138.931 183.352 129.262 1.00 151.14 ? 142 SER V N   1 
ATOM   31852 C  CA  . SER V  1 148 ? 138.094 183.719 128.129 1.00 147.94 ? 142 SER V CA  1 
ATOM   31853 C  C   . SER V  1 148 ? 137.226 182.533 127.712 1.00 139.71 ? 142 SER V C   1 
ATOM   31854 O  O   . SER V  1 148 ? 136.970 181.630 128.506 1.00 153.08 ? 142 SER V O   1 
ATOM   31855 C  CB  . SER V  1 148 ? 138.955 184.215 126.987 1.00 151.73 ? 142 SER V CB  1 
ATOM   31856 O  OG  . SER V  1 148 ? 138.175 184.647 125.879 1.00 156.96 ? 142 SER V OG  1 
ATOM   31857 N  N   . VAL V  1 149 ? 136.786 182.544 126.453 1.00 125.57 ? 143 VAL V N   1 
ATOM   31858 C  CA  . VAL V  1 149 ? 135.930 181.496 125.932 1.00 121.04 ? 143 VAL V CA  1 
ATOM   31859 C  C   . VAL V  1 149 ? 136.696 180.184 126.009 1.00 119.21 ? 143 VAL V C   1 
ATOM   31860 O  O   . VAL V  1 149 ? 137.823 180.100 125.526 1.00 132.40 ? 143 VAL V O   1 
ATOM   31861 C  CB  . VAL V  1 149 ? 135.497 181.799 124.490 1.00 123.80 ? 143 VAL V CB  1 
ATOM   31862 C  CG1 . VAL V  1 149 ? 134.376 180.877 124.036 1.00 126.57 ? 143 VAL V CG1 1 
ATOM   31863 C  CG2 . VAL V  1 149 ? 135.089 183.256 124.336 1.00 133.82 ? 143 VAL V CG2 1 
ATOM   31864 N  N   . PRO V  1 150 ? 136.130 179.136 126.641 1.00 112.39 ? 144 PRO V N   1 
ATOM   31865 C  CA  . PRO V  1 150 ? 136.839 177.875 126.789 1.00 111.27 ? 144 PRO V CA  1 
ATOM   31866 C  C   . PRO V  1 150 ? 136.870 177.049 125.506 1.00 110.32 ? 144 PRO V C   1 
ATOM   31867 O  O   . PRO V  1 150 ? 136.165 177.344 124.543 1.00 120.60 ? 144 PRO V O   1 
ATOM   31868 C  CB  . PRO V  1 150 ? 136.087 177.194 127.921 1.00 115.98 ? 144 PRO V CB  1 
ATOM   31869 C  CG  . PRO V  1 150 ? 134.668 177.686 127.691 1.00 119.06 ? 144 PRO V CG  1 
ATOM   31870 C  CD  . PRO V  1 150 ? 134.798 179.115 127.262 1.00 113.51 ? 144 PRO V CD  1 
ATOM   31871 N  N   . TYR V  1 151 ? 137.730 176.030 125.514 1.00 109.78 ? 145 TYR V N   1 
ATOM   31872 C  CA  . TYR V  1 151 ? 137.901 175.130 124.389 1.00 106.41 ? 145 TYR V CA  1 
ATOM   31873 C  C   . TYR V  1 151 ? 137.586 173.718 124.859 1.00 112.48 ? 145 TYR V C   1 
ATOM   31874 O  O   . TYR V  1 151 ? 138.208 173.230 125.799 1.00 114.41 ? 145 TYR V O   1 
ATOM   31875 C  CB  . TYR V  1 151 ? 139.334 175.212 123.862 1.00 102.14 ? 145 TYR V CB  1 
ATOM   31876 C  CG  . TYR V  1 151 ? 139.609 174.351 122.641 1.00 104.09 ? 145 TYR V CG  1 
ATOM   31877 C  CD1 . TYR V  1 151 ? 140.037 173.034 122.771 1.00 109.53 ? 145 TYR V CD1 1 
ATOM   31878 C  CD2 . TYR V  1 151 ? 139.462 174.865 121.360 1.00 103.96 ? 145 TYR V CD2 1 
ATOM   31879 C  CE1 . TYR V  1 151 ? 140.301 172.252 121.660 1.00 104.73 ? 145 TYR V CE1 1 
ATOM   31880 C  CE2 . TYR V  1 151 ? 139.722 174.094 120.240 1.00 102.68 ? 145 TYR V CE2 1 
ATOM   31881 C  CZ  . TYR V  1 151 ? 140.141 172.785 120.392 1.00 104.50 ? 145 TYR V CZ  1 
ATOM   31882 O  OH  . TYR V  1 151 ? 140.394 172.032 119.287 1.00 107.50 ? 145 TYR V OH  1 
ATOM   31883 N  N   . HIS V  1 152 ? 136.612 173.083 124.201 1.00 111.94 ? 146 HIS V N   1 
ATOM   31884 C  CA  . HIS V  1 152 ? 136.223 171.721 124.521 1.00 107.81 ? 146 HIS V CA  1 
ATOM   31885 C  C   . HIS V  1 152 ? 136.947 170.776 123.567 1.00 102.64 ? 146 HIS V C   1 
ATOM   31886 O  O   . HIS V  1 152 ? 136.882 170.953 122.357 1.00 103.17 ? 146 HIS V O   1 
ATOM   31887 C  CB  . HIS V  1 152 ? 134.703 171.551 124.424 1.00 113.44 ? 146 HIS V CB  1 
ATOM   31888 C  CG  . HIS V  1 152 ? 133.919 172.506 125.261 1.00 123.31 ? 146 HIS V CG  1 
ATOM   31889 N  ND1 . HIS V  1 152 ? 133.903 172.455 126.638 1.00 126.71 ? 146 HIS V ND1 1 
ATOM   31890 C  CD2 . HIS V  1 152 ? 133.132 173.538 124.920 1.00 129.08 ? 146 HIS V CD2 1 
ATOM   31891 C  CE1 . HIS V  1 152 ? 133.127 173.426 127.102 1.00 129.90 ? 146 HIS V CE1 1 
ATOM   31892 N  NE2 . HIS V  1 152 ? 132.646 174.093 126.075 1.00 125.07 ? 146 HIS V NE2 1 
ATOM   31893 N  N   . THR V  1 153 ? 137.604 169.751 124.112 1.00 103.69 ? 147 THR V N   1 
ATOM   31894 C  CA  . THR V  1 153 ? 138.485 168.911 123.315 1.00 102.59 ? 147 THR V CA  1 
ATOM   31895 C  C   . THR V  1 153 ? 137.697 167.940 122.440 1.00 104.36 ? 147 THR V C   1 
ATOM   31896 O  O   . THR V  1 153 ? 138.280 167.250 121.611 1.00 114.30 ? 147 THR V O   1 
ATOM   31897 C  CB  . THR V  1 153 ? 139.460 168.176 124.228 1.00 103.03 ? 147 THR V CB  1 
ATOM   31898 O  OG1 . THR V  1 153 ? 138.720 167.375 125.145 1.00 106.22 ? 147 THR V OG1 1 
ATOM   31899 C  CG2 . THR V  1 153 ? 140.330 169.157 124.988 1.00 104.97 ? 147 THR V CG2 1 
ATOM   31900 N  N   . VAL V  1 154 ? 136.375 167.870 122.622 1.00 106.29 ? 148 VAL V N   1 
ATOM   31901 C  CA  . VAL V  1 154 ? 135.539 167.042 121.766 1.00 98.32  ? 148 VAL V CA  1 
ATOM   31902 C  C   . VAL V  1 154 ? 135.449 167.645 120.361 1.00 99.61  ? 148 VAL V C   1 
ATOM   31903 O  O   . VAL V  1 154 ? 134.906 167.011 119.460 1.00 111.53 ? 148 VAL V O   1 
ATOM   31904 C  CB  . VAL V  1 154 ? 134.148 166.873 122.407 1.00 97.56  ? 148 VAL V CB  1 
ATOM   31905 C  CG1 . VAL V  1 154 ? 133.310 168.140 122.297 1.00 103.31 ? 148 VAL V CG1 1 
ATOM   31906 C  CG2 . VAL V  1 154 ? 133.394 165.681 121.838 1.00 96.71  ? 148 VAL V CG2 1 
ATOM   31907 N  N   . ILE V  1 155 ? 135.979 168.860 120.163 1.00 102.36 ? 149 ILE V N   1 
ATOM   31908 C  CA  . ILE V  1 155 ? 135.881 169.543 118.881 1.00 102.34 ? 149 ILE V CA  1 
ATOM   31909 C  C   . ILE V  1 155 ? 137.086 169.240 117.986 1.00 102.76 ? 149 ILE V C   1 
ATOM   31910 O  O   . ILE V  1 155 ? 137.104 169.694 116.848 1.00 113.41 ? 149 ILE V O   1 
ATOM   31911 C  CB  . ILE V  1 155 ? 135.732 171.063 119.091 1.00 107.03 ? 149 ILE V CB  1 
ATOM   31912 C  CG1 . ILE V  1 155 ? 135.029 171.758 117.925 1.00 110.89 ? 149 ILE V CG1 1 
ATOM   31913 C  CG2 . ILE V  1 155 ? 137.089 171.715 119.356 1.00 106.16 ? 149 ILE V CG2 1 
ATOM   31914 C  CD1 . ILE V  1 155 ? 133.594 171.331 117.718 1.00 114.54 ? 149 ILE V CD1 1 
ATOM   31915 N  N   . ASN V  1 156 ? 138.111 168.531 118.485 1.00 106.32 ? 150 ASN V N   1 
ATOM   31916 C  CA  . ASN V  1 156 ? 139.315 168.283 117.696 1.00 103.14 ? 150 ASN V CA  1 
ATOM   31917 C  C   . ASN V  1 156 ? 138.983 167.449 116.460 1.00 99.33  ? 150 ASN V C   1 
ATOM   31918 O  O   . ASN V  1 156 ? 139.454 167.736 115.359 1.00 106.51 ? 150 ASN V O   1 
ATOM   31919 C  CB  . ASN V  1 156 ? 140.406 167.586 118.503 1.00 104.52 ? 150 ASN V CB  1 
ATOM   31920 C  CG  . ASN V  1 156 ? 140.852 168.399 119.694 1.00 108.35 ? 150 ASN V CG  1 
ATOM   31921 O  OD1 . ASN V  1 156 ? 140.563 169.596 119.769 1.00 115.98 ? 150 ASN V OD1 1 
ATOM   31922 N  ND2 . ASN V  1 156 ? 141.544 167.774 120.634 1.00 107.27 ? 150 ASN V ND2 1 
ATOM   31923 N  N   . ARG V  1 157 ? 138.181 166.400 116.660 1.00 97.61  ? 151 ARG V N   1 
ATOM   31924 C  CA  . ARG V  1 157 ? 137.763 165.540 115.568 1.00 106.08 ? 151 ARG V CA  1 
ATOM   31925 C  C   . ARG V  1 157 ? 136.995 166.353 114.529 1.00 108.35 ? 151 ARG V C   1 
ATOM   31926 O  O   . ARG V  1 157 ? 137.185 166.165 113.329 1.00 114.53 ? 151 ARG V O   1 
ATOM   31927 C  CB  . ARG V  1 157 ? 136.903 164.389 116.095 1.00 108.37 ? 151 ARG V CB  1 
ATOM   31928 C  CG  . ARG V  1 157 ? 136.535 163.402 114.999 1.00 115.10 ? 151 ARG V CG  1 
ATOM   31929 C  CD  . ARG V  1 157 ? 135.602 162.344 115.524 1.00 126.37 ? 151 ARG V CD  1 
ATOM   31930 N  NE  . ARG V  1 157 ? 136.234 161.606 116.621 1.00 129.59 ? 151 ARG V NE  1 
ATOM   31931 C  CZ  . ARG V  1 157 ? 136.426 160.299 116.655 1.00 138.28 ? 151 ARG V CZ  1 
ATOM   31932 N  NH1 . ARG V  1 157 ? 135.959 159.522 115.694 1.00 143.50 ? 151 ARG V NH1 1 
ATOM   31933 N  NH2 . ARG V  1 157 ? 137.067 159.760 117.678 1.00 147.49 ? 151 ARG V NH2 1 
ATOM   31934 N  N   . HIS V  1 158 ? 136.126 167.251 115.008 1.00 104.04 ? 152 HIS V N   1 
ATOM   31935 C  CA  . HIS V  1 158 ? 135.333 168.110 114.145 1.00 101.48 ? 152 HIS V CA  1 
ATOM   31936 C  C   . HIS V  1 158 ? 136.255 168.975 113.294 1.00 100.72 ? 152 HIS V C   1 
ATOM   31937 O  O   . HIS V  1 158 ? 136.027 169.127 112.099 1.00 105.06 ? 152 HIS V O   1 
ATOM   31938 C  CB  . HIS V  1 158 ? 134.387 168.986 114.976 1.00 105.99 ? 152 HIS V CB  1 
ATOM   31939 C  CG  . HIS V  1 158 ? 133.132 169.400 114.270 1.00 108.03 ? 152 HIS V CG  1 
ATOM   31940 N  ND1 . HIS V  1 158 ? 132.795 168.982 113.001 1.00 116.70 ? 152 HIS V ND1 1 
ATOM   31941 C  CD2 . HIS V  1 158 ? 132.122 170.190 114.674 1.00 105.13 ? 152 HIS V CD2 1 
ATOM   31942 C  CE1 . HIS V  1 158 ? 131.620 169.498 112.666 1.00 123.96 ? 152 HIS V CE1 1 
ATOM   31943 N  NE2 . HIS V  1 158 ? 131.203 170.259 113.656 1.00 108.34 ? 152 HIS V NE2 1 
ATOM   31944 N  N   . VAL V  1 159 ? 137.289 169.545 113.921 1.00 95.98  ? 153 VAL V N   1 
ATOM   31945 C  CA  . VAL V  1 159 ? 138.195 170.452 113.235 1.00 99.78  ? 153 VAL V CA  1 
ATOM   31946 C  C   . VAL V  1 159 ? 138.938 169.715 112.123 1.00 99.99  ? 153 VAL V C   1 
ATOM   31947 O  O   . VAL V  1 159 ? 139.011 170.205 110.999 1.00 106.36 ? 153 VAL V O   1 
ATOM   31948 C  CB  . VAL V  1 159 ? 139.184 171.111 114.210 1.00 102.10 ? 153 VAL V CB  1 
ATOM   31949 C  CG1 . VAL V  1 159 ? 140.313 171.821 113.473 1.00 106.38 ? 153 VAL V CG1 1 
ATOM   31950 C  CG2 . VAL V  1 159 ? 138.473 172.069 115.153 1.00 103.05 ? 153 VAL V CG2 1 
ATOM   31951 N  N   . PHE V  1 160 ? 139.501 168.548 112.443 1.00 97.82  ? 154 PHE V N   1 
ATOM   31952 C  CA  . PHE V  1 160 ? 140.281 167.804 111.468 1.00 101.16 ? 154 PHE V CA  1 
ATOM   31953 C  C   . PHE V  1 160 ? 139.387 167.303 110.339 1.00 100.83 ? 154 PHE V C   1 
ATOM   31954 O  O   . PHE V  1 160 ? 139.801 167.323 109.184 1.00 100.02 ? 154 PHE V O   1 
ATOM   31955 C  CB  . PHE V  1 160 ? 141.045 166.665 112.146 1.00 107.60 ? 154 PHE V CB  1 
ATOM   31956 C  CG  . PHE V  1 160 ? 142.095 167.171 113.122 1.00 104.65 ? 154 PHE V CG  1 
ATOM   31957 C  CD1 . PHE V  1 160 ? 142.899 168.259 112.802 1.00 116.56 ? 154 PHE V CD1 1 
ATOM   31958 C  CD2 . PHE V  1 160 ? 142.246 166.589 114.373 1.00 111.33 ? 154 PHE V CD2 1 
ATOM   31959 C  CE1 . PHE V  1 160 ? 143.845 168.733 113.699 1.00 122.13 ? 154 PHE V CE1 1 
ATOM   31960 C  CE2 . PHE V  1 160 ? 143.192 167.067 115.269 1.00 123.48 ? 154 PHE V CE2 1 
ATOM   31961 C  CZ  . PHE V  1 160 ? 143.987 168.139 114.930 1.00 126.55 ? 154 PHE V CZ  1 
ATOM   31962 N  N   . GLU V  1 161 ? 138.174 166.852 110.673 1.00 103.86 ? 155 GLU V N   1 
ATOM   31963 C  CA  . GLU V  1 161 ? 137.236 166.391 109.662 1.00 111.09 ? 155 GLU V CA  1 
ATOM   31964 C  C   . GLU V  1 161 ? 136.866 167.538 108.722 1.00 107.33 ? 155 GLU V C   1 
ATOM   31965 O  O   . GLU V  1 161 ? 136.809 167.339 107.513 1.00 105.46 ? 155 GLU V O   1 
ATOM   31966 C  CB  . GLU V  1 161 ? 135.973 165.792 110.277 1.00 120.66 ? 155 GLU V CB  1 
ATOM   31967 C  CG  . GLU V  1 161 ? 136.173 164.394 110.854 1.00 136.94 ? 155 GLU V CG  1 
ATOM   31968 C  CD  . GLU V  1 161 ? 134.922 163.838 111.518 1.00 152.55 ? 155 GLU V CD  1 
ATOM   31969 O  OE1 . GLU V  1 161 ? 134.200 164.624 112.171 1.00 156.29 ? 155 GLU V OE1 1 
ATOM   31970 O  OE2 . GLU V  1 161 ? 134.680 162.617 111.408 1.00 156.47 ? 155 GLU V OE2 1 
ATOM   31971 N  N   . SER V  1 162 ? 136.606 168.728 109.278 1.00 110.13 ? 156 SER V N   1 
ATOM   31972 C  CA  . SER V  1 162 ? 136.231 169.886 108.481 1.00 111.53 ? 156 SER V CA  1 
ATOM   31973 C  C   . SER V  1 162 ? 137.363 170.266 107.525 1.00 114.55 ? 156 SER V C   1 
ATOM   31974 O  O   . SER V  1 162 ? 137.135 170.521 106.343 1.00 122.18 ? 156 SER V O   1 
ATOM   31975 C  CB  . SER V  1 162 ? 135.841 171.046 109.365 1.00 114.12 ? 156 SER V CB  1 
ATOM   31976 O  OG  . SER V  1 162 ? 134.719 170.716 110.175 1.00 118.86 ? 156 SER V OG  1 
ATOM   31977 N  N   . LEU V  1 163 ? 138.594 170.278 108.037 1.00 112.59 ? 157 LEU V N   1 
ATOM   31978 C  CA  . LEU V  1 163 ? 139.734 170.664 107.228 1.00 117.60 ? 157 LEU V CA  1 
ATOM   31979 C  C   . LEU V  1 163 ? 139.958 169.651 106.105 1.00 122.27 ? 157 LEU V C   1 
ATOM   31980 O  O   . LEU V  1 163 ? 140.215 170.044 104.971 1.00 125.08 ? 157 LEU V O   1 
ATOM   31981 C  CB  . LEU V  1 163 ? 140.961 170.813 108.122 1.00 121.62 ? 157 LEU V CB  1 
ATOM   31982 C  CG  . LEU V  1 163 ? 142.174 171.464 107.455 1.00 131.88 ? 157 LEU V CG  1 
ATOM   31983 C  CD1 . LEU V  1 163 ? 142.864 172.368 108.453 1.00 138.25 ? 157 LEU V CD1 1 
ATOM   31984 C  CD2 . LEU V  1 163 ? 143.155 170.435 106.907 1.00 141.84 ? 157 LEU V CD2 1 
ATOM   31985 N  N   . ALA V  1 164 ? 139.867 168.353 106.417 1.00 123.20 ? 158 ALA V N   1 
ATOM   31986 C  CA  . ALA V  1 164 ? 140.074 167.321 105.409 1.00 122.14 ? 158 ALA V CA  1 
ATOM   31987 C  C   . ALA V  1 164 ? 138.954 167.352 104.371 1.00 112.61 ? 158 ALA V C   1 
ATOM   31988 O  O   . ALA V  1 164 ? 139.204 167.115 103.192 1.00 116.99 ? 158 ALA V O   1 
ATOM   31989 C  CB  . ALA V  1 164 ? 140.182 165.953 106.052 1.00 126.87 ? 158 ALA V CB  1 
ATOM   31990 N  N   . ALA V  1 165 ? 137.723 167.631 104.816 1.00 108.95 ? 159 ALA V N   1 
ATOM   31991 C  CA  . ALA V  1 165 ? 136.562 167.572 103.940 1.00 110.95 ? 159 ALA V CA  1 
ATOM   31992 C  C   . ALA V  1 165 ? 136.547 168.753 102.977 1.00 115.95 ? 159 ALA V C   1 
ATOM   31993 O  O   . ALA V  1 165 ? 136.002 168.638 101.884 1.00 119.87 ? 159 ALA V O   1 
ATOM   31994 C  CB  . ALA V  1 165 ? 135.285 167.540 104.743 1.00 108.30 ? 159 ALA V CB  1 
ATOM   31995 N  N   . ASN V  1 166 ? 137.099 169.892 103.409 1.00 121.46 ? 160 ASN V N   1 
ATOM   31996 C  CA  . ASN V  1 166 ? 137.070 171.106 102.609 1.00 116.69 ? 160 ASN V CA  1 
ATOM   31997 C  C   . ASN V  1 166 ? 138.366 171.286 101.818 1.00 112.36 ? 160 ASN V C   1 
ATOM   31998 O  O   . ASN V  1 166 ? 138.379 172.037 100.846 1.00 120.32 ? 160 ASN V O   1 
ATOM   31999 C  CB  . ASN V  1 166 ? 136.762 172.321 103.472 1.00 119.11 ? 160 ASN V CB  1 
ATOM   32000 C  CG  . ASN V  1 166 ? 135.370 172.261 104.052 1.00 123.42 ? 160 ASN V CG  1 
ATOM   32001 O  OD1 . ASN V  1 166 ? 135.206 172.189 105.276 1.00 122.48 ? 160 ASN V OD1 1 
ATOM   32002 N  ND2 . ASN V  1 166 ? 134.357 172.296 103.199 1.00 132.21 ? 160 ASN V ND2 1 
ATOM   32003 N  N   . ALA V  1 167 ? 139.452 170.624 102.237 1.00 114.21 ? 161 ALA V N   1 
ATOM   32004 C  CA  . ALA V  1 167 ? 140.684 170.611 101.458 1.00 113.72 ? 161 ALA V CA  1 
ATOM   32005 C  C   . ALA V  1 167 ? 140.659 169.455 100.459 1.00 123.91 ? 161 ALA V C   1 
ATOM   32006 O  O   . ALA V  1 167 ? 141.495 169.401 99.560  1.00 125.29 ? 161 ALA V O   1 
ATOM   32007 C  CB  . ALA V  1 167 ? 141.887 170.512 102.372 1.00 117.92 ? 161 ALA V CB  1 
ATOM   32008 N  N   . ARG V  1 168 ? 139.691 168.540 100.630 1.00 133.67 ? 162 ARG V N   1 
ATOM   32009 C  CA  . ARG V  1 168 ? 139.589 167.329 99.828  1.00 125.45 ? 162 ARG V CA  1 
ATOM   32010 C  C   . ARG V  1 168 ? 140.918 166.574 99.848  1.00 114.50 ? 162 ARG V C   1 
ATOM   32011 O  O   . ARG V  1 168 ? 141.469 166.271 98.792  1.00 119.16 ? 162 ARG V O   1 
ATOM   32012 C  CB  . ARG V  1 168 ? 139.112 167.655 98.407  1.00 135.12 ? 162 ARG V CB  1 
ATOM   32013 C  CG  . ARG V  1 168 ? 137.679 168.163 98.377  1.00 157.74 ? 162 ARG V CG  1 
ATOM   32014 C  CD  . ARG V  1 168 ? 137.197 168.485 96.978  1.00 177.83 ? 162 ARG V CD  1 
ATOM   32015 N  NE  . ARG V  1 168 ? 135.783 168.872 96.992  1.00 202.17 ? 162 ARG V NE  1 
ATOM   32016 C  CZ  . ARG V  1 168 ? 135.105 169.308 95.939  1.00 228.09 ? 162 ARG V CZ  1 
ATOM   32017 N  NH1 . ARG V  1 168 ? 135.708 169.502 94.777  1.00 231.76 ? 162 ARG V NH1 1 
ATOM   32018 N  NH2 . ARG V  1 168 ? 133.815 169.561 96.055  1.00 228.34 ? 162 ARG V NH2 1 
ATOM   32019 N  N   . ILE V  1 169 ? 141.413 166.280 101.062 1.00 113.34 ? 163 ILE V N   1 
ATOM   32020 C  CA  . ILE V  1 169 ? 142.624 165.496 101.285 1.00 115.65 ? 163 ILE V CA  1 
ATOM   32021 C  C   . ILE V  1 169 ? 142.283 164.321 102.205 1.00 114.95 ? 163 ILE V C   1 
ATOM   32022 O  O   . ILE V  1 169 ? 141.224 164.329 102.830 1.00 112.67 ? 163 ILE V O   1 
ATOM   32023 C  CB  . ILE V  1 169 ? 143.743 166.373 101.884 1.00 113.86 ? 163 ILE V CB  1 
ATOM   32024 C  CG1 . ILE V  1 169 ? 143.370 166.886 103.278 1.00 116.38 ? 163 ILE V CG1 1 
ATOM   32025 C  CG2 . ILE V  1 169 ? 144.109 167.519 100.938 1.00 113.65 ? 163 ILE V CG2 1 
ATOM   32026 C  CD1 . ILE V  1 169 ? 144.421 167.770 103.924 1.00 122.47 ? 163 ILE V CD1 1 
ATOM   32027 N  N   . ALA V  1 170 ? 143.177 163.322 102.277 1.00 111.26 ? 164 ALA V N   1 
ATOM   32028 C  CA  . ALA V  1 170 ? 143.058 162.236 103.242 1.00 106.58 ? 164 ALA V CA  1 
ATOM   32029 C  C   . ALA V  1 170 ? 143.914 162.550 104.463 1.00 107.89 ? 164 ALA V C   1 
ATOM   32030 O  O   . ALA V  1 170 ? 145.126 162.703 104.344 1.00 115.22 ? 164 ALA V O   1 
ATOM   32031 C  CB  . ALA V  1 170 ? 143.487 160.924 102.631 1.00 112.66 ? 164 ALA V CB  1 
ATOM   32032 N  N   . LEU V  1 171 ? 143.275 162.624 105.631 1.00 102.40 ? 165 LEU V N   1 
ATOM   32033 C  CA  . LEU V  1 171 ? 143.967 162.970 106.858 1.00 103.00 ? 165 LEU V CA  1 
ATOM   32034 C  C   . LEU V  1 171 ? 143.737 161.863 107.883 1.00 103.08 ? 165 LEU V C   1 
ATOM   32035 O  O   . LEU V  1 171 ? 142.596 161.533 108.190 1.00 109.62 ? 165 LEU V O   1 
ATOM   32036 C  CB  . LEU V  1 171 ? 143.436 164.326 107.320 1.00 105.03 ? 165 LEU V CB  1 
ATOM   32037 C  CG  . LEU V  1 171 ? 144.107 164.954 108.547 1.00 111.57 ? 165 LEU V CG  1 
ATOM   32038 C  CD1 . LEU V  1 171 ? 145.605 165.125 108.366 1.00 120.94 ? 165 LEU V CD1 1 
ATOM   32039 C  CD2 . LEU V  1 171 ? 143.469 166.296 108.845 1.00 112.49 ? 165 LEU V CD2 1 
ATOM   32040 N  N   . HIS V  1 172 ? 144.831 161.275 108.383 1.00 97.89  ? 166 HIS V N   1 
ATOM   32041 C  CA  . HIS V  1 172 ? 144.764 160.285 109.446 1.00 91.19  ? 166 HIS V CA  1 
ATOM   32042 C  C   . HIS V  1 172 ? 145.558 160.782 110.647 1.00 95.12  ? 166 HIS V C   1 
ATOM   32043 O  O   . HIS V  1 172 ? 146.771 160.947 110.555 1.00 107.99 ? 166 HIS V O   1 
ATOM   32044 C  CB  . HIS V  1 172 ? 145.323 158.937 108.986 1.00 92.75  ? 166 HIS V CB  1 
ATOM   32045 C  CG  . HIS V  1 172 ? 144.494 158.276 107.948 1.00 100.60 ? 166 HIS V CG  1 
ATOM   32046 N  ND1 . HIS V  1 172 ? 143.999 157.003 108.120 1.00 100.06 ? 166 HIS V ND1 1 
ATOM   32047 C  CD2 . HIS V  1 172 ? 144.037 158.700 106.761 1.00 103.53 ? 166 HIS V CD2 1 
ATOM   32048 C  CE1 . HIS V  1 172 ? 143.283 156.673 107.056 1.00 107.37 ? 166 HIS V CE1 1 
ATOM   32049 N  NE2 . HIS V  1 172 ? 143.299 157.686 106.215 1.00 101.97 ? 166 HIS V NE2 1 
ATOM   32050 N  N   . VAL V  1 173 ? 144.869 160.996 111.771 1.00 90.71  ? 167 VAL V N   1 
ATOM   32051 C  CA  . VAL V  1 173 ? 145.503 161.500 112.975 1.00 93.21  ? 167 VAL V CA  1 
ATOM   32052 C  C   . VAL V  1 173 ? 145.376 160.437 114.060 1.00 94.06  ? 167 VAL V C   1 
ATOM   32053 O  O   . VAL V  1 173 ? 144.280 159.969 114.340 1.00 99.89  ? 167 VAL V O   1 
ATOM   32054 C  CB  . VAL V  1 173 ? 144.875 162.832 113.419 1.00 94.44  ? 167 VAL V CB  1 
ATOM   32055 C  CG1 . VAL V  1 173 ? 145.671 163.474 114.542 1.00 103.52 ? 167 VAL V CG1 1 
ATOM   32056 C  CG2 . VAL V  1 173 ? 144.737 163.808 112.259 1.00 101.25 ? 167 VAL V CG2 1 
ATOM   32057 N  N   . ARG V  1 174 ? 146.505 160.047 114.657 1.00 95.03  ? 168 ARG V N   1 
ATOM   32058 C  CA  . ARG V  1 174 ? 146.500 159.043 115.705 1.00 89.32  ? 168 ARG V CA  1 
ATOM   32059 C  C   . ARG V  1 174 ? 147.201 159.598 116.935 1.00 92.95  ? 168 ARG V C   1 
ATOM   32060 O  O   . ARG V  1 174 ? 148.228 160.263 116.824 1.00 101.41 ? 168 ARG V O   1 
ATOM   32061 C  CB  . ARG V  1 174 ? 147.232 157.756 115.318 1.00 91.46  ? 168 ARG V CB  1 
ATOM   32062 C  CG  . ARG V  1 174 ? 146.731 157.089 114.048 1.00 101.98 ? 168 ARG V CG  1 
ATOM   32063 C  CD  . ARG V  1 174 ? 147.470 155.794 113.820 1.00 106.89 ? 168 ARG V CD  1 
ATOM   32064 N  NE  . ARG V  1 174 ? 148.894 156.040 113.568 1.00 108.78 ? 168 ARG V NE  1 
ATOM   32065 C  CZ  . ARG V  1 174 ? 149.861 155.174 113.818 1.00 110.15 ? 168 ARG V CZ  1 
ATOM   32066 N  NH1 . ARG V  1 174 ? 149.598 154.024 114.415 1.00 115.43 ? 168 ARG V NH1 1 
ATOM   32067 N  NH2 . ARG V  1 174 ? 151.105 155.464 113.491 1.00 110.59 ? 168 ARG V NH2 1 
ATOM   32068 N  N   . VAL V  1 175 ? 146.629 159.306 118.104 1.00 95.92  ? 169 VAL V N   1 
ATOM   32069 C  CA  . VAL V  1 175 ? 147.306 159.524 119.366 1.00 94.58  ? 169 VAL V CA  1 
ATOM   32070 C  C   . VAL V  1 175 ? 147.741 158.160 119.879 1.00 97.07  ? 169 VAL V C   1 
ATOM   32071 O  O   . VAL V  1 175 ? 146.903 157.326 120.199 1.00 110.40 ? 169 VAL V O   1 
ATOM   32072 C  CB  . VAL V  1 175 ? 146.424 160.252 120.393 1.00 95.83  ? 169 VAL V CB  1 
ATOM   32073 C  CG1 . VAL V  1 175 ? 147.157 160.458 121.709 1.00 102.40 ? 169 VAL V CG1 1 
ATOM   32074 C  CG2 . VAL V  1 175 ? 145.920 161.583 119.852 1.00 99.28  ? 169 VAL V CG2 1 
ATOM   32075 N  N   . LEU V  1 176 ? 149.056 157.935 119.925 1.00 100.05 ? 170 LEU V N   1 
ATOM   32076 C  CA  . LEU V  1 176 ? 149.591 156.651 120.344 1.00 98.31  ? 170 LEU V CA  1 
ATOM   32077 C  C   . LEU V  1 176 ? 149.370 156.486 121.845 1.00 101.62 ? 170 LEU V C   1 
ATOM   32078 O  O   . LEU V  1 176 ? 148.861 155.458 122.288 1.00 114.99 ? 170 LEU V O   1 
ATOM   32079 C  CB  . LEU V  1 176 ? 151.068 156.513 119.972 1.00 102.75 ? 170 LEU V CB  1 
ATOM   32080 C  CG  . LEU V  1 176 ? 151.397 156.185 118.508 1.00 102.56 ? 170 LEU V CG  1 
ATOM   32081 C  CD1 . LEU V  1 176 ? 150.730 154.906 118.047 1.00 111.48 ? 170 LEU V CD1 1 
ATOM   32082 C  CD2 . LEU V  1 176 ? 151.047 157.309 117.555 1.00 103.87 ? 170 LEU V CD2 1 
ATOM   32083 N  N   . TYR V  1 177 ? 149.759 157.507 122.615 1.00 101.52 ? 171 TYR V N   1 
ATOM   32084 C  CA  . TYR V  1 177 ? 149.530 157.533 124.051 1.00 98.42  ? 171 TYR V CA  1 
ATOM   32085 C  C   . TYR V  1 177 ? 149.636 158.975 124.537 1.00 98.82  ? 171 TYR V C   1 
ATOM   32086 O  O   . TYR V  1 177 ? 150.148 159.827 123.821 1.00 102.39 ? 171 TYR V O   1 
ATOM   32087 C  CB  . TYR V  1 177 ? 150.525 156.614 124.760 1.00 101.04 ? 171 TYR V CB  1 
ATOM   32088 C  CG  . TYR V  1 177 ? 151.970 156.727 124.293 1.00 100.90 ? 171 TYR V CG  1 
ATOM   32089 C  CD1 . TYR V  1 177 ? 152.789 157.761 124.726 1.00 102.34 ? 171 TYR V CD1 1 
ATOM   32090 C  CD2 . TYR V  1 177 ? 152.519 155.781 123.438 1.00 104.85 ? 171 TYR V CD2 1 
ATOM   32091 C  CE1 . TYR V  1 177 ? 154.109 157.859 124.312 1.00 104.96 ? 171 TYR V CE1 1 
ATOM   32092 C  CE2 . TYR V  1 177 ? 153.837 155.864 123.017 1.00 108.32 ? 171 TYR V CE2 1 
ATOM   32093 C  CZ  . TYR V  1 177 ? 154.635 156.906 123.457 1.00 108.11 ? 171 TYR V CZ  1 
ATOM   32094 O  OH  . TYR V  1 177 ? 155.932 156.996 123.051 1.00 107.11 ? 171 TYR V OH  1 
ATOM   32095 N  N   . GLY V  1 178 ? 149.140 159.246 125.748 1.00 100.49 ? 172 GLY V N   1 
ATOM   32096 C  CA  . GLY V  1 178 ? 149.117 160.605 126.266 1.00 107.11 ? 172 GLY V CA  1 
ATOM   32097 C  C   . GLY V  1 178 ? 148.104 160.783 127.396 1.00 110.25 ? 172 GLY V C   1 
ATOM   32098 O  O   . GLY V  1 178 ? 147.099 160.078 127.461 1.00 112.75 ? 172 GLY V O   1 
ATOM   32099 N  N   . ARG V  1 179 ? 148.370 161.762 128.269 1.00 107.89 ? 173 ARG V N   1 
ATOM   32100 C  CA  . ARG V  1 179 ? 147.568 161.971 129.464 1.00 106.24 ? 173 ARG V CA  1 
ATOM   32101 C  C   . ARG V  1 179 ? 146.988 163.384 129.490 1.00 104.61 ? 173 ARG V C   1 
ATOM   32102 O  O   . ARG V  1 179 ? 145.784 163.554 129.657 1.00 108.76 ? 173 ARG V O   1 
ATOM   32103 C  CB  . ARG V  1 179 ? 148.433 161.699 130.698 1.00 111.37 ? 173 ARG V CB  1 
ATOM   32104 C  CG  . ARG V  1 179 ? 147.724 161.934 132.022 1.00 116.98 ? 173 ARG V CG  1 
ATOM   32105 C  CD  . ARG V  1 179 ? 148.632 161.580 133.186 1.00 120.75 ? 173 ARG V CD  1 
ATOM   32106 N  NE  . ARG V  1 179 ? 147.989 161.807 134.486 1.00 121.30 ? 173 ARG V NE  1 
ATOM   32107 C  CZ  . ARG V  1 179 ? 147.842 162.978 135.106 1.00 120.45 ? 173 ARG V CZ  1 
ATOM   32108 N  NH1 . ARG V  1 179 ? 148.393 164.082 134.626 1.00 118.73 ? 173 ARG V NH1 1 
ATOM   32109 N  NH2 . ARG V  1 179 ? 147.166 163.031 136.241 1.00 124.20 ? 173 ARG V NH2 1 
ATOM   32110 N  N   . ASP V  1 180 ? 147.857 164.392 129.357 1.00 105.66 ? 174 ASP V N   1 
ATOM   32111 C  CA  . ASP V  1 180 ? 147.449 165.785 129.453 1.00 106.72 ? 174 ASP V CA  1 
ATOM   32112 C  C   . ASP V  1 180 ? 146.647 166.192 128.217 1.00 107.03 ? 174 ASP V C   1 
ATOM   32113 O  O   . ASP V  1 180 ? 147.117 166.006 127.099 1.00 115.89 ? 174 ASP V O   1 
ATOM   32114 C  CB  . ASP V  1 180 ? 148.660 166.692 129.583 1.00 115.62 ? 174 ASP V CB  1 
ATOM   32115 C  CG  . ASP V  1 180 ? 148.333 168.108 130.024 1.00 132.38 ? 174 ASP V CG  1 
ATOM   32116 O  OD1 . ASP V  1 180 ? 147.586 168.786 129.294 1.00 142.52 ? 174 ASP V OD1 1 
ATOM   32117 O  OD2 . ASP V  1 180 ? 148.800 168.506 131.115 1.00 136.09 ? 174 ASP V OD2 1 
ATOM   32118 N  N   . PRO V  1 181 ? 145.433 166.777 128.355 1.00 105.78 ? 175 PRO V N   1 
ATOM   32119 C  CA  . PRO V  1 181 ? 144.643 167.167 127.192 1.00 105.56 ? 175 PRO V CA  1 
ATOM   32120 C  C   . PRO V  1 181 ? 145.264 168.284 126.359 1.00 103.66 ? 175 PRO V C   1 
ATOM   32121 O  O   . PRO V  1 181 ? 145.148 168.262 125.136 1.00 110.65 ? 175 PRO V O   1 
ATOM   32122 C  CB  . PRO V  1 181 ? 143.303 167.584 127.776 1.00 103.82 ? 175 PRO V CB  1 
ATOM   32123 C  CG  . PRO V  1 181 ? 143.655 167.993 129.191 1.00 111.29 ? 175 PRO V CG  1 
ATOM   32124 C  CD  . PRO V  1 181 ? 144.737 167.054 129.621 1.00 111.90 ? 175 PRO V CD  1 
ATOM   32125 N  N   . HIS V  1 182 ? 145.932 169.238 127.022 1.00 96.74  ? 176 HIS V N   1 
ATOM   32126 C  CA  . HIS V  1 182 ? 146.645 170.300 126.328 1.00 94.17  ? 176 HIS V CA  1 
ATOM   32127 C  C   . HIS V  1 182 ? 147.712 169.696 125.417 1.00 97.83  ? 176 HIS V C   1 
ATOM   32128 O  O   . HIS V  1 182 ? 147.785 170.049 124.244 1.00 102.69 ? 176 HIS V O   1 
ATOM   32129 C  CB  . HIS V  1 182 ? 147.241 171.302 127.322 1.00 98.26  ? 176 HIS V CB  1 
ATOM   32130 C  CG  . HIS V  1 182 ? 147.917 172.496 126.720 1.00 102.81 ? 176 HIS V CG  1 
ATOM   32131 N  ND1 . HIS V  1 182 ? 147.703 173.750 127.251 1.00 98.07  ? 176 HIS V ND1 1 
ATOM   32132 C  CD2 . HIS V  1 182 ? 148.774 172.679 125.698 1.00 112.70 ? 176 HIS V CD2 1 
ATOM   32133 C  CE1 . HIS V  1 182 ? 148.407 174.643 126.572 1.00 106.26 ? 176 HIS V CE1 1 
ATOM   32134 N  NE2 . HIS V  1 182 ? 149.063 174.016 125.623 1.00 113.05 ? 176 HIS V NE2 1 
ATOM   32135 N  N   . HIS V  1 183 ? 148.527 168.784 125.961 1.00 103.41 ? 177 HIS V N   1 
ATOM   32136 C  CA  . HIS V  1 183 ? 149.591 168.147 125.199 1.00 102.63 ? 177 HIS V CA  1 
ATOM   32137 C  C   . HIS V  1 183 ? 149.015 167.320 124.047 1.00 96.92  ? 177 HIS V C   1 
ATOM   32138 O  O   . HIS V  1 183 ? 149.555 167.349 122.943 1.00 99.72  ? 177 HIS V O   1 
ATOM   32139 C  CB  . HIS V  1 183 ? 150.503 167.318 126.114 1.00 106.36 ? 177 HIS V CB  1 
ATOM   32140 C  CG  . HIS V  1 183 ? 151.261 168.112 127.144 1.00 104.60 ? 177 HIS V CG  1 
ATOM   32141 N  ND1 . HIS V  1 183 ? 152.014 167.507 128.126 1.00 103.05 ? 177 HIS V ND1 1 
ATOM   32142 C  CD2 . HIS V  1 183 ? 151.423 169.429 127.330 1.00 106.31 ? 177 HIS V CD2 1 
ATOM   32143 C  CE1 . HIS V  1 183 ? 152.581 168.432 128.887 1.00 110.83 ? 177 HIS V CE1 1 
ATOM   32144 N  NE2 . HIS V  1 183 ? 152.243 169.613 128.419 1.00 110.58 ? 177 HIS V NE2 1 
ATOM   32145 N  N   . ILE V  1 184 ? 147.921 166.590 124.291 1.00 95.34  ? 178 ILE V N   1 
ATOM   32146 C  CA  . ILE V  1 184 ? 147.326 165.741 123.268 1.00 96.87  ? 178 ILE V CA  1 
ATOM   32147 C  C   . ILE V  1 184 ? 146.850 166.588 122.090 1.00 97.42  ? 178 ILE V C   1 
ATOM   32148 O  O   . ILE V  1 184 ? 147.151 166.283 120.936 1.00 104.56 ? 178 ILE V O   1 
ATOM   32149 C  CB  . ILE V  1 184 ? 146.196 164.883 123.859 1.00 98.13  ? 178 ILE V CB  1 
ATOM   32150 C  CG1 . ILE V  1 184 ? 146.770 163.828 124.789 1.00 100.89 ? 178 ILE V CG1 1 
ATOM   32151 C  CG2 . ILE V  1 184 ? 145.342 164.248 122.760 1.00 104.59 ? 178 ILE V CG2 1 
ATOM   32152 C  CD1 . ILE V  1 184 ? 145.725 163.104 125.611 1.00 106.64 ? 178 ILE V CD1 1 
ATOM   32153 N  N   . THR V  1 185 ? 146.118 167.662 122.391 1.00 95.23  ? 179 THR V N   1 
ATOM   32154 C  CA  . THR V  1 185 ? 145.603 168.547 121.358 1.00 95.58  ? 179 THR V CA  1 
ATOM   32155 C  C   . THR V  1 185 ? 146.753 169.186 120.579 1.00 94.91  ? 179 THR V C   1 
ATOM   32156 O  O   . THR V  1 185 ? 146.744 169.183 119.349 1.00 101.36 ? 179 THR V O   1 
ATOM   32157 C  CB  . THR V  1 185 ? 144.704 169.611 121.982 1.00 98.04  ? 179 THR V CB  1 
ATOM   32158 O  OG1 . THR V  1 185 ? 143.747 168.939 122.796 1.00 101.28 ? 179 THR V OG1 1 
ATOM   32159 C  CG2 . THR V  1 185 ? 143.984 170.418 120.920 1.00 97.18  ? 179 THR V CG2 1 
ATOM   32160 N  N   . GLU V  1 186 ? 147.724 169.757 121.299 1.00 91.87  ? 180 GLU V N   1 
ATOM   32161 C  CA  . GLU V  1 186 ? 148.810 170.500 120.677 1.00 97.54  ? 180 GLU V CA  1 
ATOM   32162 C  C   . GLU V  1 186 ? 149.638 169.571 119.788 1.00 99.58  ? 180 GLU V C   1 
ATOM   32163 O  O   . GLU V  1 186 ? 150.051 169.961 118.697 1.00 105.65 ? 180 GLU V O   1 
ATOM   32164 C  CB  . GLU V  1 186 ? 149.625 171.224 121.754 1.00 104.82 ? 180 GLU V CB  1 
ATOM   32165 C  CG  . GLU V  1 186 ? 150.638 172.219 121.195 1.00 118.26 ? 180 GLU V CG  1 
ATOM   32166 C  CD  . GLU V  1 186 ? 151.101 173.352 122.101 1.00 132.73 ? 180 GLU V CD  1 
ATOM   32167 O  OE1 . GLU V  1 186 ? 150.553 173.623 123.197 1.00 133.53 ? 180 GLU V OE1 1 
ATOM   32168 O  OE2 . GLU V  1 186 ? 152.078 173.987 121.650 1.00 139.31 ? 180 GLU V OE2 1 
ATOM   32169 N  N   . ALA V  1 187 ? 149.867 168.337 120.253 1.00 101.12 ? 181 ALA V N   1 
ATOM   32170 C  CA  . ALA V  1 187 ? 150.615 167.359 119.479 1.00 99.09  ? 181 ALA V CA  1 
ATOM   32171 C  C   . ALA V  1 187 ? 149.870 166.994 118.198 1.00 95.76  ? 181 ALA V C   1 
ATOM   32172 O  O   . ALA V  1 187 ? 150.504 166.814 117.166 1.00 98.50  ? 181 ALA V O   1 
ATOM   32173 C  CB  . ALA V  1 187 ? 150.899 166.131 120.307 1.00 99.79  ? 181 ALA V CB  1 
ATOM   32174 N  N   . GLN V  1 188 ? 148.537 166.875 118.260 1.00 97.45  ? 182 GLN V N   1 
ATOM   32175 C  CA  . GLN V  1 188 ? 147.756 166.545 117.076 1.00 95.49  ? 182 GLN V CA  1 
ATOM   32176 C  C   . GLN V  1 188 ? 147.875 167.663 116.043 1.00 90.91  ? 182 GLN V C   1 
ATOM   32177 O  O   . GLN V  1 188 ? 148.080 167.401 114.861 1.00 98.22  ? 182 GLN V O   1 
ATOM   32178 C  CB  . GLN V  1 188 ? 146.297 166.238 117.408 1.00 93.34  ? 182 GLN V CB  1 
ATOM   32179 C  CG  . GLN V  1 188 ? 146.123 164.918 118.147 1.00 99.13  ? 182 GLN V CG  1 
ATOM   32180 C  CD  . GLN V  1 188 ? 144.703 164.660 118.600 1.00 104.48 ? 182 GLN V CD  1 
ATOM   32181 O  OE1 . GLN V  1 188 ? 144.077 163.662 118.230 1.00 116.01 ? 182 GLN V OE1 1 
ATOM   32182 N  NE2 . GLN V  1 188 ? 144.179 165.548 119.428 1.00 107.85 ? 182 GLN V NE2 1 
ATOM   32183 N  N   . TYR V  1 189 ? 147.777 168.915 116.487 1.00 94.64  ? 183 TYR V N   1 
ATOM   32184 C  CA  . TYR V  1 189 ? 147.864 170.029 115.556 1.00 100.37 ? 183 TYR V CA  1 
ATOM   32185 C  C   . TYR V  1 189 ? 149.252 170.102 114.923 1.00 96.88  ? 183 TYR V C   1 
ATOM   32186 O  O   . TYR V  1 189 ? 149.376 170.358 113.730 1.00 98.14  ? 183 TYR V O   1 
ATOM   32187 C  CB  . TYR V  1 189 ? 147.515 171.336 116.262 1.00 100.37 ? 183 TYR V CB  1 
ATOM   32188 C  CG  . TYR V  1 189 ? 146.021 171.593 116.374 1.00 104.16 ? 183 TYR V CG  1 
ATOM   32189 C  CD1 . TYR V  1 189 ? 145.274 171.060 117.416 1.00 104.94 ? 183 TYR V CD1 1 
ATOM   32190 C  CD2 . TYR V  1 189 ? 145.364 172.388 115.443 1.00 106.62 ? 183 TYR V CD2 1 
ATOM   32191 C  CE1 . TYR V  1 189 ? 143.916 171.303 117.526 1.00 109.29 ? 183 TYR V CE1 1 
ATOM   32192 C  CE2 . TYR V  1 189 ? 144.010 172.652 115.549 1.00 105.18 ? 183 TYR V CE2 1 
ATOM   32193 C  CZ  . TYR V  1 189 ? 143.287 172.109 116.595 1.00 110.13 ? 183 TYR V CZ  1 
ATOM   32194 O  OH  . TYR V  1 189 ? 141.953 172.348 116.722 1.00 110.77 ? 183 TYR V OH  1 
ATOM   32195 N  N   . LYS V  1 190 ? 150.298 169.877 115.718 1.00 95.70  ? 184 LYS V N   1 
ATOM   32196 C  CA  . LYS V  1 190 ? 151.654 169.939 115.199 1.00 96.81  ? 184 LYS V CA  1 
ATOM   32197 C  C   . LYS V  1 190 ? 151.921 168.792 114.223 1.00 95.00  ? 184 LYS V C   1 
ATOM   32198 O  O   . LYS V  1 190 ? 152.622 168.974 113.231 1.00 102.72 ? 184 LYS V O   1 
ATOM   32199 C  CB  . LYS V  1 190 ? 152.642 169.941 116.363 1.00 99.05  ? 184 LYS V CB  1 
ATOM   32200 C  CG  . LYS V  1 190 ? 152.649 171.228 117.153 1.00 107.40 ? 184 LYS V CG  1 
ATOM   32201 C  CD  . LYS V  1 190 ? 153.680 171.176 118.267 1.00 118.80 ? 184 LYS V CD  1 
ATOM   32202 C  CE  . LYS V  1 190 ? 153.676 172.395 119.115 1.00 129.97 ? 184 LYS V CE  1 
ATOM   32203 N  NZ  . LYS V  1 190 ? 154.726 172.294 120.133 1.00 143.27 ? 184 LYS V NZ  1 
ATOM   32204 N  N   . ALA V  1 191 ? 151.367 167.611 114.504 1.00 95.63  ? 185 ALA V N   1 
ATOM   32205 C  CA  . ALA V  1 191 ? 151.532 166.473 113.616 1.00 95.03  ? 185 ALA V CA  1 
ATOM   32206 C  C   . ALA V  1 191 ? 150.874 166.763 112.269 1.00 95.19  ? 185 ALA V C   1 
ATOM   32207 O  O   . ALA V  1 191 ? 151.457 166.501 111.221 1.00 100.05 ? 185 ALA V O   1 
ATOM   32208 C  CB  . ALA V  1 191 ? 150.970 165.229 114.264 1.00 97.45  ? 185 ALA V CB  1 
ATOM   32209 N  N   . VAL V  1 192 ? 149.671 167.332 112.289 1.00 97.32  ? 186 VAL V N   1 
ATOM   32210 C  CA  . VAL V  1 192 ? 149.011 167.672 111.042 1.00 100.94 ? 186 VAL V CA  1 
ATOM   32211 C  C   . VAL V  1 192 ? 149.832 168.715 110.283 1.00 100.23 ? 186 VAL V C   1 
ATOM   32212 O  O   . VAL V  1 192 ? 149.974 168.608 109.068 1.00 100.48 ? 186 VAL V O   1 
ATOM   32213 C  CB  . VAL V  1 192 ? 147.572 168.149 111.287 1.00 103.28 ? 186 VAL V CB  1 
ATOM   32214 C  CG1 . VAL V  1 192 ? 146.922 168.657 110.007 1.00 105.97 ? 186 VAL V CG1 1 
ATOM   32215 C  CG2 . VAL V  1 192 ? 146.740 167.038 111.907 1.00 108.38 ? 186 VAL V CG2 1 
ATOM   32216 N  N   . ALA V  1 193 ? 150.361 169.716 110.996 1.00 102.17 ? 187 ALA V N   1 
ATOM   32217 C  CA  . ALA V  1 193 ? 151.136 170.784 110.378 1.00 103.05 ? 187 ALA V CA  1 
ATOM   32218 C  C   . ALA V  1 193 ? 152.367 170.226 109.664 1.00 100.90 ? 187 ALA V C   1 
ATOM   32219 O  O   . ALA V  1 193 ? 152.643 170.578 108.521 1.00 100.62 ? 187 ALA V O   1 
ATOM   32220 C  CB  . ALA V  1 193 ? 151.535 171.808 111.414 1.00 105.98 ? 187 ALA V CB  1 
ATOM   32221 N  N   . ARG V  1 194 ? 153.098 169.334 110.332 1.00 106.31 ? 188 ARG V N   1 
ATOM   32222 C  CA  . ARG V  1 194 ? 154.335 168.814 109.771 1.00 108.61 ? 188 ARG V CA  1 
ATOM   32223 C  C   . ARG V  1 194 ? 154.071 167.833 108.627 1.00 106.50 ? 188 ARG V C   1 
ATOM   32224 O  O   . ARG V  1 194 ? 154.834 167.802 107.663 1.00 114.92 ? 188 ARG V O   1 
ATOM   32225 C  CB  . ARG V  1 194 ? 155.183 168.201 110.884 1.00 104.31 ? 188 ARG V CB  1 
ATOM   32226 C  CG  . ARG V  1 194 ? 155.814 169.288 111.736 1.00 110.00 ? 188 ARG V CG  1 
ATOM   32227 C  CD  . ARG V  1 194 ? 157.092 168.809 112.367 1.00 124.32 ? 188 ARG V CD  1 
ATOM   32228 N  NE  . ARG V  1 194 ? 157.830 169.984 112.833 1.00 135.72 ? 188 ARG V NE  1 
ATOM   32229 C  CZ  . ARG V  1 194 ? 158.866 170.536 112.217 1.00 141.29 ? 188 ARG V CZ  1 
ATOM   32230 N  NH1 . ARG V  1 194 ? 159.356 170.004 111.109 1.00 145.26 ? 188 ARG V NH1 1 
ATOM   32231 N  NH2 . ARG V  1 194 ? 159.421 171.623 112.726 1.00 145.16 ? 188 ARG V NH2 1 
ATOM   32232 N  N   . ALA V  1 195 ? 153.004 167.034 108.728 1.00 106.67 ? 189 ALA V N   1 
ATOM   32233 C  CA  . ALA V  1 195 ? 152.609 166.173 107.622 1.00 108.26 ? 189 ALA V CA  1 
ATOM   32234 C  C   . ALA V  1 195 ? 152.266 167.020 106.396 1.00 110.13 ? 189 ALA V C   1 
ATOM   32235 O  O   . ALA V  1 195 ? 152.707 166.709 105.295 1.00 108.16 ? 189 ALA V O   1 
ATOM   32236 C  CB  . ALA V  1 195 ? 151.457 165.268 108.018 1.00 108.97 ? 189 ALA V CB  1 
ATOM   32237 N  N   . LEU V  1 196 ? 151.485 168.093 106.583 1.00 114.91 ? 190 LEU V N   1 
ATOM   32238 C  CA  . LEU V  1 196 ? 151.137 168.974 105.477 1.00 114.83 ? 190 LEU V CA  1 
ATOM   32239 C  C   . LEU V  1 196 ? 152.396 169.591 104.881 1.00 105.80 ? 190 LEU V C   1 
ATOM   32240 O  O   . LEU V  1 196 ? 152.500 169.735 103.669 1.00 109.22 ? 190 LEU V O   1 
ATOM   32241 C  CB  . LEU V  1 196 ? 150.173 170.078 105.904 1.00 117.17 ? 190 LEU V CB  1 
ATOM   32242 C  CG  . LEU V  1 196 ? 148.705 169.673 106.035 1.00 120.96 ? 190 LEU V CG  1 
ATOM   32243 C  CD1 . LEU V  1 196 ? 147.906 170.833 106.595 1.00 128.53 ? 190 LEU V CD1 1 
ATOM   32244 C  CD2 . LEU V  1 196 ? 148.145 169.226 104.700 1.00 119.66 ? 190 LEU V CD2 1 
ATOM   32245 N  N   . ARG V  1 197 ? 153.326 169.999 105.741 1.00 105.79 ? 191 ARG V N   1 
ATOM   32246 C  CA  . ARG V  1 197 ? 154.529 170.660 105.273 1.00 107.10 ? 191 ARG V CA  1 
ATOM   32247 C  C   . ARG V  1 197 ? 155.319 169.726 104.363 1.00 112.32 ? 191 ARG V C   1 
ATOM   32248 O  O   . ARG V  1 197 ? 155.802 170.147 103.316 1.00 119.07 ? 191 ARG V O   1 
ATOM   32249 C  CB  . ARG V  1 197 ? 155.378 171.110 106.462 1.00 108.91 ? 191 ARG V CB  1 
ATOM   32250 C  CG  . ARG V  1 197 ? 156.811 171.459 106.102 1.00 121.82 ? 191 ARG V CG  1 
ATOM   32251 C  CD  . ARG V  1 197 ? 157.515 172.016 107.314 1.00 134.53 ? 191 ARG V CD  1 
ATOM   32252 N  NE  . ARG V  1 197 ? 158.902 172.365 107.001 1.00 141.70 ? 191 ARG V NE  1 
ATOM   32253 C  CZ  . ARG V  1 197 ? 159.714 173.018 107.817 1.00 153.17 ? 191 ARG V CZ  1 
ATOM   32254 N  NH1 . ARG V  1 197 ? 159.298 173.405 109.012 1.00 152.36 ? 191 ARG V NH1 1 
ATOM   32255 N  NH2 . ARG V  1 197 ? 160.943 173.298 107.426 1.00 157.87 ? 191 ARG V NH2 1 
ATOM   32256 N  N   . GLN V  1 198 ? 155.470 168.470 104.785 1.00 118.75 ? 192 GLN V N   1 
ATOM   32257 C  CA  . GLN V  1 198 ? 156.217 167.499 104.007 1.00 116.19 ? 192 GLN V CA  1 
ATOM   32258 C  C   . GLN V  1 198 ? 155.490 167.194 102.698 1.00 118.50 ? 192 GLN V C   1 
ATOM   32259 O  O   . GLN V  1 198 ? 156.135 166.994 101.678 1.00 118.31 ? 192 GLN V O   1 
ATOM   32260 C  CB  . GLN V  1 198 ? 156.430 166.226 104.821 1.00 116.19 ? 192 GLN V CB  1 
ATOM   32261 C  CG  . GLN V  1 198 ? 157.230 165.152 104.095 1.00 123.07 ? 192 GLN V CG  1 
ATOM   32262 C  CD  . GLN V  1 198 ? 157.499 163.943 104.963 1.00 140.77 ? 192 GLN V CD  1 
ATOM   32263 O  OE1 . GLN V  1 198 ? 156.988 162.844 104.717 1.00 140.28 ? 192 GLN V OE1 1 
ATOM   32264 N  NE2 . GLN V  1 198 ? 158.295 164.137 106.005 1.00 157.36 ? 192 GLN V NE2 1 
ATOM   32265 N  N   . ALA V  1 199 ? 154.155 167.154 102.725 1.00 120.51 ? 193 ALA V N   1 
ATOM   32266 C  CA  . ALA V  1 199 ? 153.388 166.731 101.562 1.00 115.95 ? 193 ALA V CA  1 
ATOM   32267 C  C   . ALA V  1 199 ? 153.395 167.787 100.458 1.00 119.36 ? 193 ALA V C   1 
ATOM   32268 O  O   . ALA V  1 199 ? 153.284 167.440 99.288  1.00 120.82 ? 193 ALA V O   1 
ATOM   32269 C  CB  . ALA V  1 199 ? 151.972 166.392 101.964 1.00 114.25 ? 193 ALA V CB  1 
ATOM   32270 N  N   . VAL V  1 200 ? 153.504 169.070 100.819 1.00 120.12 ? 194 VAL V N   1 
ATOM   32271 C  CA  . VAL V  1 200 ? 153.361 170.147 99.847  1.00 119.22 ? 194 VAL V CA  1 
ATOM   32272 C  C   . VAL V  1 200 ? 154.699 170.483 99.192  1.00 119.59 ? 194 VAL V C   1 
ATOM   32273 O  O   . VAL V  1 200 ? 154.747 171.361 98.337  1.00 123.19 ? 194 VAL V O   1 
ATOM   32274 C  CB  . VAL V  1 200 ? 152.762 171.429 100.456 1.00 114.75 ? 194 VAL V CB  1 
ATOM   32275 C  CG1 . VAL V  1 200 ? 151.342 171.213 100.956 1.00 113.89 ? 194 VAL V CG1 1 
ATOM   32276 C  CG2 . VAL V  1 200 ? 153.649 172.010 101.553 1.00 117.53 ? 194 VAL V CG2 1 
ATOM   32277 N  N   . GLU V  1 201 ? 155.792 169.844 99.615  1.00 128.45 ? 195 GLU V N   1 
ATOM   32278 C  CA  . GLU V  1 201 ? 157.093 170.160 99.050  1.00 140.00 ? 195 GLU V CA  1 
ATOM   32279 C  C   . GLU V  1 201 ? 157.145 169.672 97.606  1.00 154.43 ? 195 GLU V C   1 
ATOM   32280 O  O   . GLU V  1 201 ? 156.535 168.658 97.266  1.00 154.52 ? 195 GLU V O   1 
ATOM   32281 C  CB  . GLU V  1 201 ? 158.231 169.514 99.836  1.00 150.92 ? 195 GLU V CB  1 
ATOM   32282 C  CG  . GLU V  1 201 ? 158.392 170.059 101.251 1.00 168.38 ? 195 GLU V CG  1 
ATOM   32283 C  CD  . GLU V  1 201 ? 159.402 169.298 102.093 1.00 186.99 ? 195 GLU V CD  1 
ATOM   32284 O  OE1 . GLU V  1 201 ? 159.832 168.199 101.672 1.00 187.69 ? 195 GLU V OE1 1 
ATOM   32285 O  OE2 . GLU V  1 201 ? 159.773 169.813 103.169 1.00 196.17 ? 195 GLU V OE2 1 
ATOM   32286 N  N   . PRO V  1 202 ? 157.869 170.376 96.708  1.00 166.35 ? 196 PRO V N   1 
ATOM   32287 C  CA  . PRO V  1 202 ? 158.083 169.871 95.359  1.00 167.21 ? 196 PRO V CA  1 
ATOM   32288 C  C   . PRO V  1 202 ? 158.907 168.589 95.359  1.00 169.46 ? 196 PRO V C   1 
ATOM   32289 O  O   . PRO V  1 202 ? 159.804 168.423 96.185  1.00 162.23 ? 196 PRO V O   1 
ATOM   32290 C  CB  . PRO V  1 202 ? 158.782 171.024 94.649  1.00 171.53 ? 196 PRO V CB  1 
ATOM   32291 C  CG  . PRO V  1 202 ? 159.457 171.779 95.782  1.00 170.61 ? 196 PRO V CG  1 
ATOM   32292 C  CD  . PRO V  1 202 ? 158.523 171.673 96.946  1.00 167.68 ? 196 PRO V CD  1 
ATOM   32293 N  N   . ASP V  1 203 ? 158.572 167.679 94.442  1.00 175.95 ? 197 ASP V N   1 
ATOM   32294 C  CA  . ASP V  1 203 ? 159.249 166.400 94.361  1.00 182.23 ? 197 ASP V CA  1 
ATOM   32295 C  C   . ASP V  1 203 ? 160.382 166.502 93.346  1.00 195.11 ? 197 ASP V C   1 
ATOM   32296 O  O   . ASP V  1 203 ? 160.132 166.727 92.164  1.00 204.07 ? 197 ASP V O   1 
ATOM   32297 C  CB  . ASP V  1 203 ? 158.283 165.288 93.993  1.00 183.99 ? 197 ASP V CB  1 
ATOM   32298 C  CG  . ASP V  1 203 ? 158.854 163.887 94.145  1.00 192.03 ? 197 ASP V CG  1 
ATOM   32299 O  OD1 . ASP V  1 203 ? 159.959 163.767 94.713  1.00 190.44 ? 197 ASP V OD1 1 
ATOM   32300 O  OD2 . ASP V  1 203 ? 158.189 162.929 93.697  1.00 200.82 ? 197 ASP V OD2 1 
ATOM   32301 N  N   . PRO V  1 204 ? 161.659 166.323 93.756  1.00 204.15 ? 198 PRO V N   1 
ATOM   32302 C  CA  . PRO V  1 204 ? 162.770 166.385 92.813  1.00 208.03 ? 198 PRO V CA  1 
ATOM   32303 C  C   . PRO V  1 204 ? 162.928 165.118 91.973  1.00 208.95 ? 198 PRO V C   1 
ATOM   32304 O  O   . PRO V  1 204 ? 164.033 164.597 91.840  1.00 213.75 ? 198 PRO V O   1 
ATOM   32305 C  CB  . PRO V  1 204 ? 163.964 166.655 93.726  1.00 211.36 ? 198 PRO V CB  1 
ATOM   32306 C  CG  . PRO V  1 204 ? 163.583 165.894 94.985  1.00 211.13 ? 198 PRO V CG  1 
ATOM   32307 C  CD  . PRO V  1 204 ? 162.103 166.088 95.141  1.00 209.69 ? 198 PRO V CD  1 
ATOM   32308 N  N   . ARG V  1 205 ? 161.817 164.637 91.399  1.00 205.51 ? 199 ARG V N   1 
ATOM   32309 C  CA  . ARG V  1 205 ? 161.820 163.442 90.570  1.00 205.57 ? 199 ARG V CA  1 
ATOM   32310 C  C   . ARG V  1 205 ? 160.745 163.577 89.478  1.00 207.86 ? 199 ARG V C   1 
ATOM   32311 O  O   . ARG V  1 205 ? 159.547 163.553 89.841  1.00 206.29 ? 199 ARG V O   1 
ATOM   32312 C  CB  . ARG V  1 205 ? 161.575 162.200 91.434  1.00 205.84 ? 199 ARG V CB  1 
ATOM   32313 C  CG  . ARG V  1 205 ? 162.654 161.931 92.473  1.00 209.31 ? 199 ARG V CG  1 
ATOM   32314 C  CD  . ARG V  1 205 ? 163.999 161.630 91.836  1.00 208.79 ? 199 ARG V CD  1 
ATOM   32315 N  NE  . ARG V  1 205 ? 163.961 160.361 91.100  1.00 209.50 ? 199 ARG V NE  1 
ATOM   32316 C  CZ  . ARG V  1 205 ? 163.952 159.138 91.636  1.00 204.72 ? 199 ARG V CZ  1 
ATOM   32317 N  NH1 . ARG V  1 205 ? 164.068 158.964 92.944  1.00 207.99 ? 199 ARG V NH1 1 
ATOM   32318 N  NH2 . ARG V  1 205 ? 163.854 158.079 90.850  1.00 193.86 ? 199 ARG V NH2 1 
ATOM   32319 N  N   . SER W  1 16  ? 153.355 85.003  172.443 1.00 202.82 ? 10  SER W N   1 
ATOM   32320 C  CA  . SER W  1 16  ? 153.162 86.058  173.474 1.00 201.31 ? 10  SER W CA  1 
ATOM   32321 C  C   . SER W  1 16  ? 151.865 86.818  173.205 1.00 188.27 ? 10  SER W C   1 
ATOM   32322 O  O   . SER W  1 16  ? 150.951 86.800  174.028 1.00 180.23 ? 10  SER W O   1 
ATOM   32323 C  CB  . SER W  1 16  ? 154.349 86.990  173.525 1.00 204.90 ? 10  SER W CB  1 
ATOM   32324 O  OG  . SER W  1 16  ? 154.136 88.038  174.461 1.00 207.85 ? 10  SER W OG  1 
ATOM   32325 N  N   . ARG W  1 17  ? 151.810 87.485  172.046 1.00 178.23 ? 11  ARG W N   1 
ATOM   32326 C  CA  . ARG W  1 17  ? 150.644 88.245  171.627 1.00 168.29 ? 11  ARG W CA  1 
ATOM   32327 C  C   . ARG W  1 17  ? 149.997 87.528  170.447 1.00 163.26 ? 11  ARG W C   1 
ATOM   32328 O  O   . ARG W  1 17  ? 150.285 87.833  169.292 1.00 160.20 ? 11  ARG W O   1 
ATOM   32329 C  CB  . ARG W  1 17  ? 151.061 89.680  171.293 1.00 161.12 ? 11  ARG W CB  1 
ATOM   32330 C  CG  . ARG W  1 17  ? 151.615 90.417  172.503 1.00 159.94 ? 11  ARG W CG  1 
ATOM   32331 C  CD  . ARG W  1 17  ? 151.797 91.896  172.233 1.00 157.27 ? 11  ARG W CD  1 
ATOM   32332 N  NE  . ARG W  1 17  ? 152.817 92.145  171.209 1.00 148.11 ? 11  ARG W NE  1 
ATOM   32333 C  CZ  . ARG W  1 17  ? 153.116 93.339  170.715 1.00 136.48 ? 11  ARG W CZ  1 
ATOM   32334 N  NH1 . ARG W  1 17  ? 152.464 94.413  171.124 1.00 136.99 ? 11  ARG W NH1 1 
ATOM   32335 N  NH2 . ARG W  1 17  ? 154.065 93.456  169.804 1.00 136.25 ? 11  ARG W NH2 1 
ATOM   32336 N  N   . ARG W  1 18  ? 149.136 86.557  170.769 1.00 162.00 ? 12  ARG W N   1 
ATOM   32337 C  CA  . ARG W  1 18  ? 148.476 85.728  169.775 1.00 155.10 ? 12  ARG W CA  1 
ATOM   32338 C  C   . ARG W  1 18  ? 146.965 85.921  169.867 1.00 151.64 ? 12  ARG W C   1 
ATOM   32339 O  O   . ARG W  1 18  ? 146.454 86.384  170.885 1.00 151.70 ? 12  ARG W O   1 
ATOM   32340 C  CB  . ARG W  1 18  ? 148.832 84.256  170.001 1.00 165.62 ? 12  ARG W CB  1 
ATOM   32341 C  CG  . ARG W  1 18  ? 150.243 83.857  169.595 1.00 179.97 ? 12  ARG W CG  1 
ATOM   32342 C  CD  . ARG W  1 18  ? 150.395 82.348  169.643 1.00 195.94 ? 12  ARG W CD  1 
ATOM   32343 N  NE  . ARG W  1 18  ? 151.642 81.922  169.000 1.00 208.69 ? 12  ARG W NE  1 
ATOM   32344 C  CZ  . ARG W  1 18  ? 152.788 81.678  169.627 1.00 223.35 ? 12  ARG W CZ  1 
ATOM   32345 N  NH1 . ARG W  1 18  ? 152.896 81.872  170.931 1.00 226.81 ? 12  ARG W NH1 1 
ATOM   32346 N  NH2 . ARG W  1 18  ? 153.837 81.259  168.940 1.00 225.68 ? 12  ARG W NH2 1 
ATOM   32347 N  N   . ALA W  1 19  ? 146.261 85.544  168.795 1.00 143.44 ? 13  ALA W N   1 
ATOM   32348 C  CA  . ALA W  1 19  ? 144.814 85.654  168.753 1.00 146.69 ? 13  ALA W CA  1 
ATOM   32349 C  C   . ALA W  1 19  ? 144.244 84.656  167.748 1.00 148.71 ? 13  ALA W C   1 
ATOM   32350 O  O   . ALA W  1 19  ? 144.756 84.531  166.638 1.00 148.72 ? 13  ALA W O   1 
ATOM   32351 C  CB  . ALA W  1 19  ? 144.419 87.074  168.417 1.00 145.89 ? 13  ALA W CB  1 
ATOM   32352 N  N   . ARG W  1 20  ? 143.192 83.941  168.164 1.00 154.93 ? 14  ARG W N   1 
ATOM   32353 C  CA  . ARG W  1 20  ? 142.456 83.050  167.285 1.00 157.77 ? 14  ARG W CA  1 
ATOM   32354 C  C   . ARG W  1 20  ? 140.985 83.452  167.315 1.00 151.83 ? 14  ARG W C   1 
ATOM   32355 O  O   . ARG W  1 20  ? 140.353 83.394  168.367 1.00 157.93 ? 14  ARG W O   1 
ATOM   32356 C  CB  . ARG W  1 20  ? 142.587 81.582  167.710 1.00 166.69 ? 14  ARG W CB  1 
ATOM   32357 C  CG  . ARG W  1 20  ? 141.899 80.622  166.750 1.00 180.07 ? 14  ARG W CG  1 
ATOM   32358 C  CD  . ARG W  1 20  ? 141.420 79.349  167.452 1.00 189.75 ? 14  ARG W CD  1 
ATOM   32359 N  NE  . ARG W  1 20  ? 140.720 78.444  166.533 1.00 190.50 ? 14  ARG W NE  1 
ATOM   32360 C  CZ  . ARG W  1 20  ? 141.274 77.638  165.626 1.00 195.66 ? 14  ARG W CZ  1 
ATOM   32361 N  NH1 . ARG W  1 20  ? 142.585 77.470  165.583 1.00 196.61 ? 14  ARG W NH1 1 
ATOM   32362 N  NH2 . ARG W  1 20  ? 140.506 76.984  164.772 1.00 197.45 ? 14  ARG W NH2 1 
ATOM   32363 N  N   . ILE W  1 21  ? 140.457 83.858  166.156 1.00 148.57 ? 15  ILE W N   1 
ATOM   32364 C  CA  . ILE W  1 21  ? 139.095 84.357  166.057 1.00 152.17 ? 15  ILE W CA  1 
ATOM   32365 C  C   . ILE W  1 21  ? 138.327 83.514  165.043 1.00 150.94 ? 15  ILE W C   1 
ATOM   32366 O  O   . ILE W  1 21  ? 138.759 83.370  163.903 1.00 144.77 ? 15  ILE W O   1 
ATOM   32367 C  CB  . ILE W  1 21  ? 139.086 85.853  165.683 1.00 151.95 ? 15  ILE W CB  1 
ATOM   32368 C  CG1 . ILE W  1 21  ? 139.547 86.730  166.851 1.00 154.56 ? 15  ILE W CG1 1 
ATOM   32369 C  CG2 . ILE W  1 21  ? 137.715 86.290  165.162 1.00 147.23 ? 15  ILE W CG2 1 
ATOM   32370 C  CD1 . ILE W  1 21  ? 138.621 86.710  168.055 1.00 163.03 ? 15  ILE W CD1 1 
ATOM   32371 N  N   . GLU W  1 22  ? 137.179 82.981  165.479 1.00 160.12 ? 16  GLU W N   1 
ATOM   32372 C  CA  . GLU W  1 22  ? 136.254 82.283  164.602 1.00 171.71 ? 16  GLU W CA  1 
ATOM   32373 C  C   . GLU W  1 22  ? 134.938 83.055  164.569 1.00 174.63 ? 16  GLU W C   1 
ATOM   32374 O  O   . GLU W  1 22  ? 134.344 83.316  165.613 1.00 182.71 ? 16  GLU W O   1 
ATOM   32375 C  CB  . GLU W  1 22  ? 136.004 80.851  165.068 1.00 179.21 ? 16  GLU W CB  1 
ATOM   32376 C  CG  . GLU W  1 22  ? 137.279 80.032  165.236 1.00 195.73 ? 16  GLU W CG  1 
ATOM   32377 C  CD  . GLU W  1 22  ? 137.040 78.570  165.569 1.00 209.01 ? 16  GLU W CD  1 
ATOM   32378 O  OE1 . GLU W  1 22  ? 135.864 78.146  165.594 1.00 215.82 ? 16  GLU W OE1 1 
ATOM   32379 O  OE2 . GLU W  1 22  ? 138.032 77.857  165.814 1.00 205.03 ? 16  GLU W OE2 1 
ATOM   32380 N  N   . ARG W  1 23  ? 134.497 83.407  163.357 1.00 168.27 ? 17  ARG W N   1 
ATOM   32381 C  CA  . ARG W  1 23  ? 133.315 84.229  163.166 1.00 172.15 ? 17  ARG W CA  1 
ATOM   32382 C  C   . ARG W  1 23  ? 132.380 83.525  162.188 1.00 174.49 ? 17  ARG W C   1 
ATOM   32383 O  O   . ARG W  1 23  ? 132.666 83.460  160.996 1.00 176.05 ? 17  ARG W O   1 
ATOM   32384 C  CB  . ARG W  1 23  ? 133.729 85.617  162.663 1.00 177.25 ? 17  ARG W CB  1 
ATOM   32385 C  CG  . ARG W  1 23  ? 132.579 86.516  162.232 1.00 179.27 ? 17  ARG W CG  1 
ATOM   32386 C  CD  . ARG W  1 23  ? 133.064 87.855  161.709 1.00 177.38 ? 17  ARG W CD  1 
ATOM   32387 N  NE  . ARG W  1 23  ? 132.011 88.503  160.919 1.00 177.80 ? 17  ARG W NE  1 
ATOM   32388 C  CZ  . ARG W  1 23  ? 131.131 89.391  161.373 1.00 175.93 ? 17  ARG W CZ  1 
ATOM   32389 N  NH1 . ARG W  1 23  ? 131.143 89.764  162.642 1.00 176.25 ? 17  ARG W NH1 1 
ATOM   32390 N  NH2 . ARG W  1 23  ? 130.223 89.892  160.553 1.00 174.85 ? 17  ARG W NH2 1 
ATOM   32391 N  N   . ARG W  1 24  ? 131.269 83.000  162.713 1.00 187.59 ? 18  ARG W N   1 
ATOM   32392 C  CA  . ARG W  1 24  ? 130.276 82.320  161.899 1.00 199.28 ? 18  ARG W CA  1 
ATOM   32393 C  C   . ARG W  1 24  ? 129.072 83.236  161.716 1.00 203.51 ? 18  ARG W C   1 
ATOM   32394 O  O   . ARG W  1 24  ? 128.489 83.699  162.694 1.00 208.11 ? 18  ARG W O   1 
ATOM   32395 C  CB  . ARG W  1 24  ? 129.834 81.000  162.536 1.00 210.96 ? 18  ARG W CB  1 
ATOM   32396 C  CG  . ARG W  1 24  ? 130.906 79.921  162.551 1.00 222.71 ? 18  ARG W CG  1 
ATOM   32397 C  CD  . ARG W  1 24  ? 130.370 78.625  163.127 1.00 237.19 ? 18  ARG W CD  1 
ATOM   32398 N  NE  . ARG W  1 24  ? 131.397 77.578  163.142 1.00 247.12 ? 18  ARG W NE  1 
ATOM   32399 C  CZ  . ARG W  1 24  ? 131.587 76.672  162.186 1.00 256.16 ? 18  ARG W CZ  1 
ATOM   32400 N  NH1 . ARG W  1 24  ? 130.885 76.717  161.066 1.00 254.81 ? 18  ARG W NH1 1 
ATOM   32401 N  NH2 . ARG W  1 24  ? 132.505 75.733  162.340 1.00 263.00 ? 18  ARG W NH2 1 
ATOM   32402 N  N   . THR W  1 25  ? 128.727 83.493  160.449 1.00 203.28 ? 19  THR W N   1 
ATOM   32403 C  CA  . THR W  1 25  ? 127.556 84.276  160.090 1.00 204.34 ? 19  THR W CA  1 
ATOM   32404 C  C   . THR W  1 25  ? 126.793 83.541  158.992 1.00 209.41 ? 19  THR W C   1 
ATOM   32405 O  O   . THR W  1 25  ? 127.222 82.486  158.527 1.00 207.29 ? 19  THR W O   1 
ATOM   32406 C  CB  . THR W  1 25  ? 127.972 85.685  159.656 1.00 205.72 ? 19  THR W CB  1 
ATOM   32407 O  OG1 . THR W  1 25  ? 128.974 85.579  158.648 1.00 208.80 ? 19  THR W OG1 1 
ATOM   32408 C  CG2 . THR W  1 25  ? 128.527 86.502  160.809 1.00 206.20 ? 19  THR W CG2 1 
ATOM   32409 N  N   . ARG W  1 26  ? 125.646 84.103  158.599 1.00 220.80 ? 20  ARG W N   1 
ATOM   32410 C  CA  . ARG W  1 26  ? 124.868 83.576  157.490 1.00 231.73 ? 20  ARG W CA  1 
ATOM   32411 C  C   . ARG W  1 26  ? 125.674 83.672  156.196 1.00 223.66 ? 20  ARG W C   1 
ATOM   32412 O  O   . ARG W  1 26  ? 125.708 82.718  155.421 1.00 222.52 ? 20  ARG W O   1 
ATOM   32413 C  CB  . ARG W  1 26  ? 123.537 84.325  157.371 1.00 248.33 ? 20  ARG W CB  1 
ATOM   32414 C  CG  . ARG W  1 26  ? 122.540 83.980  158.468 1.00 263.30 ? 20  ARG W CG  1 
ATOM   32415 C  CD  . ARG W  1 26  ? 121.386 84.963  158.546 1.00 274.50 ? 20  ARG W CD  1 
ATOM   32416 N  NE  . ARG W  1 26  ? 121.808 86.220  159.174 1.00 282.94 ? 20  ARG W NE  1 
ATOM   32417 C  CZ  . ARG W  1 26  ? 121.652 86.527  160.459 1.00 291.98 ? 20  ARG W CZ  1 
ATOM   32418 N  NH1 . ARG W  1 26  ? 121.114 85.659  161.299 1.00 295.24 ? 20  ARG W NH1 1 
ATOM   32419 N  NH2 . ARG W  1 26  ? 122.050 87.705  160.911 1.00 291.81 ? 20  ARG W NH2 1 
ATOM   32420 N  N   . GLU W  1 27  ? 126.333 84.818  155.981 1.00 221.24 ? 21  GLU W N   1 
ATOM   32421 C  CA  . GLU W  1 27  ? 126.994 85.102  154.714 1.00 225.69 ? 21  GLU W CA  1 
ATOM   32422 C  C   . GLU W  1 27  ? 128.280 84.288  154.563 1.00 213.58 ? 21  GLU W C   1 
ATOM   32423 O  O   . GLU W  1 27  ? 128.554 83.771  153.481 1.00 206.84 ? 21  GLU W O   1 
ATOM   32424 C  CB  . GLU W  1 27  ? 127.301 86.591  154.539 1.00 238.51 ? 21  GLU W CB  1 
ATOM   32425 C  CG  . GLU W  1 27  ? 126.112 87.417  154.056 1.00 249.31 ? 21  GLU W CG  1 
ATOM   32426 C  CD  . GLU W  1 27  ? 125.015 87.636  155.082 1.00 263.76 ? 21  GLU W CD  1 
ATOM   32427 O  OE1 . GLU W  1 27  ? 125.202 87.239  156.251 1.00 266.12 ? 21  GLU W OE1 1 
ATOM   32428 O  OE2 . GLU W  1 27  ? 123.969 88.207  154.708 1.00 268.08 ? 21  GLU W OE2 1 
ATOM   32429 N  N   . SER W  1 28  ? 129.080 84.191  155.632 1.00 203.60 ? 22  SER W N   1 
ATOM   32430 C  CA  . SER W  1 28  ? 130.416 83.628  155.514 1.00 193.36 ? 22  SER W CA  1 
ATOM   32431 C  C   . SER W  1 28  ? 130.870 83.003  156.829 1.00 178.77 ? 22  SER W C   1 
ATOM   32432 O  O   . SER W  1 28  ? 130.311 83.291  157.885 1.00 178.91 ? 22  SER W O   1 
ATOM   32433 C  CB  . SER W  1 28  ? 131.392 84.678  155.044 1.00 192.27 ? 22  SER W CB  1 
ATOM   32434 O  OG  . SER W  1 28  ? 131.356 85.825  155.883 1.00 185.28 ? 22  SER W OG  1 
ATOM   32435 N  N   . ASP W  1 29  ? 131.891 82.141  156.731 1.00 169.95 ? 23  ASP W N   1 
ATOM   32436 C  CA  . ASP W  1 29  ? 132.487 81.466  157.872 1.00 162.73 ? 23  ASP W CA  1 
ATOM   32437 C  C   . ASP W  1 29  ? 133.994 81.695  157.846 1.00 149.77 ? 23  ASP W C   1 
ATOM   32438 O  O   . ASP W  1 29  ? 134.671 81.222  156.937 1.00 146.54 ? 23  ASP W O   1 
ATOM   32439 C  CB  . ASP W  1 29  ? 132.194 79.975  157.853 1.00 172.73 ? 23  ASP W CB  1 
ATOM   32440 C  CG  . ASP W  1 29  ? 133.035 79.154  158.818 1.00 195.05 ? 23  ASP W CG  1 
ATOM   32441 O  OD1 . ASP W  1 29  ? 132.878 79.348  160.043 1.00 199.70 ? 23  ASP W OD1 1 
ATOM   32442 O  OD2 . ASP W  1 29  ? 133.861 78.350  158.338 1.00 207.66 ? 23  ASP W OD2 1 
ATOM   32443 N  N   . ILE W  1 30  ? 134.505 82.410  158.856 1.00 141.12 ? 24  ILE W N   1 
ATOM   32444 C  CA  . ILE W  1 30  ? 135.877 82.890  158.850 1.00 133.95 ? 24  ILE W CA  1 
ATOM   32445 C  C   . ILE W  1 30  ? 136.614 82.327  160.061 1.00 132.94 ? 24  ILE W C   1 
ATOM   32446 O  O   . ILE W  1 30  ? 136.056 82.275  161.155 1.00 138.77 ? 24  ILE W O   1 
ATOM   32447 C  CB  . ILE W  1 30  ? 135.922 84.430  158.852 1.00 131.79 ? 24  ILE W CB  1 
ATOM   32448 C  CG1 . ILE W  1 30  ? 134.865 85.044  157.930 1.00 137.33 ? 24  ILE W CG1 1 
ATOM   32449 C  CG2 . ILE W  1 30  ? 137.327 84.930  158.515 1.00 129.80 ? 24  ILE W CG2 1 
ATOM   32450 C  CD1 . ILE W  1 30  ? 135.049 84.715  156.459 1.00 136.93 ? 24  ILE W CD1 1 
ATOM   32451 N  N   . VAL W  1 31  ? 137.874 81.926  159.841 1.00 132.94 ? 25  VAL W N   1 
ATOM   32452 C  CA  . VAL W  1 31  ? 138.800 81.580  160.906 1.00 136.40 ? 25  VAL W CA  1 
ATOM   32453 C  C   . VAL W  1 31  ? 140.084 82.389  160.727 1.00 130.74 ? 25  VAL W C   1 
ATOM   32454 O  O   . VAL W  1 31  ? 140.668 82.389  159.646 1.00 129.16 ? 25  VAL W O   1 
ATOM   32455 C  CB  . VAL W  1 31  ? 139.103 80.071  160.922 1.00 141.33 ? 25  VAL W CB  1 
ATOM   32456 C  CG1 . VAL W  1 31  ? 140.378 79.753  161.695 1.00 144.09 ? 25  VAL W CG1 1 
ATOM   32457 C  CG2 . VAL W  1 31  ? 137.928 79.270  161.464 1.00 143.17 ? 25  VAL W CG2 1 
ATOM   32458 N  N   . ILE W  1 32  ? 140.531 83.035  161.813 1.00 125.92 ? 26  ILE W N   1 
ATOM   32459 C  CA  . ILE W  1 32  ? 141.723 83.868  161.800 1.00 129.80 ? 26  ILE W CA  1 
ATOM   32460 C  C   . ILE W  1 32  ? 142.668 83.412  162.908 1.00 127.47 ? 26  ILE W C   1 
ATOM   32461 O  O   . ILE W  1 32  ? 142.242 83.207  164.042 1.00 133.70 ? 26  ILE W O   1 
ATOM   32462 C  CB  . ILE W  1 32  ? 141.364 85.357  161.969 1.00 138.06 ? 26  ILE W CB  1 
ATOM   32463 C  CG1 . ILE W  1 32  ? 140.307 85.812  160.963 1.00 144.42 ? 26  ILE W CG1 1 
ATOM   32464 C  CG2 . ILE W  1 32  ? 142.617 86.233  161.899 1.00 138.39 ? 26  ILE W CG2 1 
ATOM   32465 C  CD1 . ILE W  1 32  ? 140.759 85.758  159.513 1.00 145.44 ? 26  ILE W CD1 1 
ATOM   32466 N  N   . GLU W  1 33  ? 143.955 83.287  162.562 1.00 134.49 ? 27  GLU W N   1 
ATOM   32467 C  CA  . GLU W  1 33  ? 145.015 83.059  163.532 1.00 145.68 ? 27  GLU W CA  1 
ATOM   32468 C  C   . GLU W  1 33  ? 146.122 84.088  163.312 1.00 138.75 ? 27  GLU W C   1 
ATOM   32469 O  O   . GLU W  1 33  ? 146.712 84.140  162.234 1.00 139.40 ? 27  GLU W O   1 
ATOM   32470 C  CB  . GLU W  1 33  ? 145.606 81.659  163.391 1.00 156.42 ? 27  GLU W CB  1 
ATOM   32471 C  CG  . GLU W  1 33  ? 144.602 80.542  163.652 1.00 174.87 ? 27  GLU W CG  1 
ATOM   32472 C  CD  . GLU W  1 33  ? 145.225 79.159  163.632 1.00 196.75 ? 27  GLU W CD  1 
ATOM   32473 O  OE1 . GLU W  1 33  ? 146.192 78.958  164.399 1.00 203.86 ? 27  GLU W OE1 1 
ATOM   32474 O  OE2 . GLU W  1 33  ? 144.762 78.292  162.857 1.00 202.82 ? 27  GLU W OE2 1 
ATOM   32475 N  N   . LEU W  1 34  ? 146.410 84.888  164.346 1.00 132.04 ? 28  LEU W N   1 
ATOM   32476 C  CA  . LEU W  1 34  ? 147.353 85.986  164.219 1.00 136.24 ? 28  LEU W CA  1 
ATOM   32477 C  C   . LEU W  1 34  ? 148.324 85.994  165.394 1.00 143.78 ? 28  LEU W C   1 
ATOM   32478 O  O   . LEU W  1 34  ? 147.898 85.916  166.542 1.00 151.66 ? 28  LEU W O   1 
ATOM   32479 C  CB  . LEU W  1 34  ? 146.601 87.311  164.147 1.00 135.64 ? 28  LEU W CB  1 
ATOM   32480 C  CG  . LEU W  1 34  ? 147.491 88.556  164.097 1.00 137.41 ? 28  LEU W CG  1 
ATOM   32481 C  CD1 . LEU W  1 34  ? 148.331 88.555  162.831 1.00 139.37 ? 28  LEU W CD1 1 
ATOM   32482 C  CD2 . LEU W  1 34  ? 146.667 89.820  164.203 1.00 136.75 ? 28  LEU W CD2 1 
ATOM   32483 N  N   . ASP W  1 35  ? 149.620 86.136  165.083 1.00 145.34 ? 29  ASP W N   1 
ATOM   32484 C  CA  . ASP W  1 35  ? 150.646 86.410  166.077 1.00 148.62 ? 29  ASP W CA  1 
ATOM   32485 C  C   . ASP W  1 35  ? 151.419 87.661  165.664 1.00 138.93 ? 29  ASP W C   1 
ATOM   32486 O  O   . ASP W  1 35  ? 151.958 87.710  164.563 1.00 137.01 ? 29  ASP W O   1 
ATOM   32487 C  CB  . ASP W  1 35  ? 151.604 85.239  166.232 1.00 166.79 ? 29  ASP W CB  1 
ATOM   32488 C  CG  . ASP W  1 35  ? 152.630 85.400  167.345 1.00 183.55 ? 29  ASP W CG  1 
ATOM   32489 O  OD1 . ASP W  1 35  ? 152.491 86.361  168.131 1.00 183.05 ? 29  ASP W OD1 1 
ATOM   32490 O  OD2 . ASP W  1 35  ? 153.563 84.573  167.407 1.00 188.21 ? 29  ASP W OD2 1 
ATOM   32491 N  N   . LEU W  1 36  ? 151.507 88.650  166.566 1.00 137.77 ? 30  LEU W N   1 
ATOM   32492 C  CA  . LEU W  1 36  ? 152.114 89.936  166.251 1.00 135.22 ? 30  LEU W CA  1 
ATOM   32493 C  C   . LEU W  1 36  ? 153.633 89.820  166.145 1.00 146.53 ? 30  LEU W C   1 
ATOM   32494 O  O   . LEU W  1 36  ? 154.239 90.517  165.335 1.00 152.91 ? 30  LEU W O   1 
ATOM   32495 C  CB  . LEU W  1 36  ? 151.719 90.990  167.284 1.00 128.56 ? 30  LEU W CB  1 
ATOM   32496 C  CG  . LEU W  1 36  ? 150.218 91.273  167.405 1.00 130.66 ? 30  LEU W CG  1 
ATOM   32497 C  CD1 . LEU W  1 36  ? 149.946 92.442  168.339 1.00 130.03 ? 30  LEU W CD1 1 
ATOM   32498 C  CD2 . LEU W  1 36  ? 149.597 91.522  166.039 1.00 135.77 ? 30  LEU W CD2 1 
ATOM   32499 N  N   . ASP W  1 37  ? 154.242 88.951  166.962 1.00 159.59 ? 31  ASP W N   1 
ATOM   32500 C  CA  . ASP W  1 37  ? 155.689 88.796  166.986 1.00 167.90 ? 31  ASP W CA  1 
ATOM   32501 C  C   . ASP W  1 37  ? 156.097 87.629  166.092 1.00 165.24 ? 31  ASP W C   1 
ATOM   32502 O  O   . ASP W  1 37  ? 156.659 86.643  166.566 1.00 173.88 ? 31  ASP W O   1 
ATOM   32503 C  CB  . ASP W  1 37  ? 156.188 88.615  168.409 1.00 179.22 ? 31  ASP W CB  1 
ATOM   32504 C  CG  . ASP W  1 37  ? 155.505 89.515  169.425 1.00 190.86 ? 31  ASP W CG  1 
ATOM   32505 O  OD1 . ASP W  1 37  ? 155.310 90.705  169.104 1.00 191.55 ? 31  ASP W OD1 1 
ATOM   32506 O  OD2 . ASP W  1 37  ? 155.162 89.014  170.515 1.00 199.52 ? 31  ASP W OD2 1 
ATOM   32507 N  N   . GLY W  1 38  ? 155.831 87.767  164.789 1.00 153.10 ? 32  GLY W N   1 
ATOM   32508 C  CA  . GLY W  1 38  ? 156.062 86.697  163.833 1.00 151.21 ? 32  GLY W CA  1 
ATOM   32509 C  C   . GLY W  1 38  ? 157.260 86.985  162.934 1.00 152.32 ? 32  GLY W C   1 
ATOM   32510 O  O   . GLY W  1 38  ? 158.102 87.821  163.259 1.00 150.80 ? 32  GLY W O   1 
ATOM   32511 N  N   . THR W  1 39  ? 157.325 86.267  161.805 1.00 157.48 ? 33  THR W N   1 
ATOM   32512 C  CA  . THR W  1 39  ? 158.451 86.359  160.888 1.00 164.59 ? 33  THR W CA  1 
ATOM   32513 C  C   . THR W  1 39  ? 157.986 86.359  159.432 1.00 169.60 ? 33  THR W C   1 
ATOM   32514 O  O   . THR W  1 39  ? 158.810 86.197  158.534 1.00 181.98 ? 33  THR W O   1 
ATOM   32515 C  CB  . THR W  1 39  ? 159.433 85.214  161.149 1.00 173.48 ? 33  THR W CB  1 
ATOM   32516 O  OG1 . THR W  1 39  ? 158.693 84.012  161.352 1.00 172.02 ? 33  THR W OG1 1 
ATOM   32517 C  CG2 . THR W  1 39  ? 160.303 85.471  162.365 1.00 178.95 ? 33  THR W CG2 1 
ATOM   32518 N  N   . GLY W  1 40  ? 156.681 86.562  159.202 1.00 160.97 ? 34  GLY W N   1 
ATOM   32519 C  CA  . GLY W  1 40  ? 156.134 86.638  157.856 1.00 158.64 ? 34  GLY W CA  1 
ATOM   32520 C  C   . GLY W  1 40  ? 155.645 85.285  157.340 1.00 158.30 ? 34  GLY W C   1 
ATOM   32521 O  O   . GLY W  1 40  ? 155.644 85.053  156.131 1.00 163.05 ? 34  GLY W O   1 
ATOM   32522 N  N   . GLN W  1 41  ? 155.204 84.411  158.253 1.00 160.90 ? 35  GLN W N   1 
ATOM   32523 C  CA  . GLN W  1 41  ? 154.631 83.129  157.875 1.00 164.29 ? 35  GLN W CA  1 
ATOM   32524 C  C   . GLN W  1 41  ? 153.137 83.326  157.636 1.00 157.13 ? 35  GLN W C   1 
ATOM   32525 O  O   . GLN W  1 41  ? 152.359 83.408  158.585 1.00 159.77 ? 35  GLN W O   1 
ATOM   32526 C  CB  . GLN W  1 41  ? 154.896 82.074  158.949 1.00 177.13 ? 35  GLN W CB  1 
ATOM   32527 C  CG  . GLN W  1 41  ? 156.369 81.904  159.307 1.00 188.10 ? 35  GLN W CG  1 
ATOM   32528 C  CD  . GLN W  1 41  ? 157.169 81.210  158.224 1.00 198.48 ? 35  GLN W CD  1 
ATOM   32529 O  OE1 . GLN W  1 41  ? 157.003 80.011  157.970 1.00 202.23 ? 35  GLN W OE1 1 
ATOM   32530 N  NE2 . GLN W  1 41  ? 158.057 81.955  157.580 1.00 197.29 ? 35  GLN W NE2 1 
ATOM   32531 N  N   . VAL W  1 42  ? 152.754 83.409  156.357 1.00 144.97 ? 36  VAL W N   1 
ATOM   32532 C  CA  . VAL W  1 42  ? 151.415 83.823  155.978 1.00 137.75 ? 36  VAL W CA  1 
ATOM   32533 C  C   . VAL W  1 42  ? 150.789 82.751  155.093 1.00 139.03 ? 36  VAL W C   1 
ATOM   32534 O  O   . VAL W  1 42  ? 151.426 82.254  154.168 1.00 145.90 ? 36  VAL W O   1 
ATOM   32535 C  CB  . VAL W  1 42  ? 151.451 85.187  155.264 1.00 145.85 ? 36  VAL W CB  1 
ATOM   32536 C  CG1 . VAL W  1 42  ? 150.089 85.577  154.700 1.00 146.78 ? 36  VAL W CG1 1 
ATOM   32537 C  CG2 . VAL W  1 42  ? 151.986 86.276  156.185 1.00 147.88 ? 36  VAL W CG2 1 
ATOM   32538 N  N   . ALA W  1 43  ? 149.528 82.421  155.394 1.00 139.71 ? 37  ALA W N   1 
ATOM   32539 C  CA  . ALA W  1 43  ? 148.748 81.485  154.604 1.00 140.82 ? 37  ALA W CA  1 
ATOM   32540 C  C   . ALA W  1 43  ? 147.299 81.961  154.579 1.00 140.73 ? 37  ALA W C   1 
ATOM   32541 O  O   . ALA W  1 43  ? 146.593 81.849  155.578 1.00 142.54 ? 37  ALA W O   1 
ATOM   32542 C  CB  . ALA W  1 43  ? 148.868 80.092  155.181 1.00 148.50 ? 37  ALA W CB  1 
ATOM   32543 N  N   . VAL W  1 44  ? 146.877 82.506  153.432 1.00 142.22 ? 38  VAL W N   1 
ATOM   32544 C  CA  . VAL W  1 44  ? 145.568 83.124  153.306 1.00 139.72 ? 38  VAL W CA  1 
ATOM   32545 C  C   . VAL W  1 44  ? 144.800 82.431  152.186 1.00 138.36 ? 38  VAL W C   1 
ATOM   32546 O  O   . VAL W  1 44  ? 145.327 82.252  151.091 1.00 145.85 ? 38  VAL W O   1 
ATOM   32547 C  CB  . VAL W  1 44  ? 145.690 84.636  153.040 1.00 139.37 ? 38  VAL W CB  1 
ATOM   32548 C  CG1 . VAL W  1 44  ? 144.329 85.278  152.790 1.00 143.32 ? 38  VAL W CG1 1 
ATOM   32549 C  CG2 . VAL W  1 44  ? 146.424 85.347  154.171 1.00 136.13 ? 38  VAL W CG2 1 
ATOM   32550 N  N   . ASP W  1 45  ? 143.549 82.060  152.484 1.00 139.22 ? 39  ASP W N   1 
ATOM   32551 C  CA  . ASP W  1 45  ? 142.643 81.482  151.507 1.00 141.63 ? 39  ASP W CA  1 
ATOM   32552 C  C   . ASP W  1 45  ? 141.230 81.977  151.799 1.00 134.83 ? 39  ASP W C   1 
ATOM   32553 O  O   . ASP W  1 45  ? 140.645 81.595  152.810 1.00 131.70 ? 39  ASP W O   1 
ATOM   32554 C  CB  . ASP W  1 45  ? 142.702 79.963  151.523 1.00 157.21 ? 39  ASP W CB  1 
ATOM   32555 C  CG  . ASP W  1 45  ? 141.886 79.278  150.436 1.00 180.57 ? 39  ASP W CG  1 
ATOM   32556 O  OD1 . ASP W  1 45  ? 140.645 79.437  150.443 1.00 189.51 ? 39  ASP W OD1 1 
ATOM   32557 O  OD2 . ASP W  1 45  ? 142.500 78.603  149.582 1.00 189.35 ? 39  ASP W OD2 1 
ATOM   32558 N  N   . THR W  1 46  ? 140.684 82.817  150.907 1.00 134.26 ? 40  THR W N   1 
ATOM   32559 C  CA  . THR W  1 46  ? 139.370 83.411  151.121 1.00 134.31 ? 40  THR W CA  1 
ATOM   32560 C  C   . THR W  1 46  ? 138.411 83.126  149.966 1.00 132.57 ? 40  THR W C   1 
ATOM   32561 O  O   . THR W  1 46  ? 137.228 83.438  150.073 1.00 145.17 ? 40  THR W O   1 
ATOM   32562 C  CB  . THR W  1 46  ? 139.490 84.920  151.350 1.00 144.10 ? 40  THR W CB  1 
ATOM   32563 O  OG1 . THR W  1 46  ? 140.021 85.511  150.166 1.00 140.28 ? 40  THR W OG1 1 
ATOM   32564 C  CG2 . THR W  1 46  ? 140.354 85.258  152.551 1.00 141.22 ? 40  THR W CG2 1 
ATOM   32565 N  N   . GLY W  1 47  ? 138.904 82.567  148.855 1.00 130.75 ? 41  GLY W N   1 
ATOM   32566 C  CA  . GLY W  1 47  ? 138.074 82.369  147.676 1.00 128.20 ? 41  GLY W CA  1 
ATOM   32567 C  C   . GLY W  1 47  ? 138.118 83.567  146.728 1.00 129.36 ? 41  GLY W C   1 
ATOM   32568 O  O   . GLY W  1 47  ? 137.574 83.493  145.628 1.00 133.20 ? 41  GLY W O   1 
ATOM   32569 N  N   . VAL W  1 48  ? 138.783 84.654  147.147 1.00 127.27 ? 42  VAL W N   1 
ATOM   32570 C  CA  . VAL W  1 48  ? 139.003 85.812  146.295 1.00 120.81 ? 42  VAL W CA  1 
ATOM   32571 C  C   . VAL W  1 48  ? 140.509 85.975  146.092 1.00 114.95 ? 42  VAL W C   1 
ATOM   32572 O  O   . VAL W  1 48  ? 141.213 86.478  146.966 1.00 111.39 ? 42  VAL W O   1 
ATOM   32573 C  CB  . VAL W  1 48  ? 138.356 87.073  146.895 1.00 119.22 ? 42  VAL W CB  1 
ATOM   32574 C  CG1 . VAL W  1 48  ? 138.202 88.180  145.857 1.00 122.95 ? 42  VAL W CG1 1 
ATOM   32575 C  CG2 . VAL W  1 48  ? 137.010 86.744  147.523 1.00 120.10 ? 42  VAL W CG2 1 
ATOM   32576 N  N   . PRO W  1 49  ? 141.057 85.533  144.937 1.00 119.02 ? 43  PRO W N   1 
ATOM   32577 C  CA  . PRO W  1 49  ? 142.501 85.485  144.735 1.00 120.41 ? 43  PRO W CA  1 
ATOM   32578 C  C   . PRO W  1 49  ? 143.242 86.801  144.971 1.00 118.14 ? 43  PRO W C   1 
ATOM   32579 O  O   . PRO W  1 49  ? 144.320 86.798  145.560 1.00 119.09 ? 43  PRO W O   1 
ATOM   32580 C  CB  . PRO W  1 49  ? 142.630 85.028  143.287 1.00 124.28 ? 43  PRO W CB  1 
ATOM   32581 C  CG  . PRO W  1 49  ? 141.373 84.209  143.086 1.00 130.75 ? 43  PRO W CG  1 
ATOM   32582 C  CD  . PRO W  1 49  ? 140.317 85.001  143.781 1.00 126.85 ? 43  PRO W CD  1 
ATOM   32583 N  N   . PHE W  1 50  ? 142.680 87.920  144.501 1.00 114.20 ? 44  PHE W N   1 
ATOM   32584 C  CA  . PHE W  1 50  ? 143.355 89.202  144.629 1.00 108.99 ? 44  PHE W CA  1 
ATOM   32585 C  C   . PHE W  1 50  ? 143.340 89.642  146.092 1.00 106.22 ? 44  PHE W C   1 
ATOM   32586 O  O   . PHE W  1 50  ? 144.296 90.249  146.576 1.00 109.97 ? 44  PHE W O   1 
ATOM   32587 C  CB  . PHE W  1 50  ? 142.749 90.264  143.707 1.00 112.42 ? 44  PHE W CB  1 
ATOM   32588 C  CG  . PHE W  1 50  ? 143.557 91.553  143.707 1.00 115.34 ? 44  PHE W CG  1 
ATOM   32589 C  CD1 . PHE W  1 50  ? 144.726 91.662  142.959 1.00 117.19 ? 44  PHE W CD1 1 
ATOM   32590 C  CD2 . PHE W  1 50  ? 143.161 92.642  144.478 1.00 115.15 ? 44  PHE W CD2 1 
ATOM   32591 C  CE1 . PHE W  1 50  ? 145.476 92.830  142.980 1.00 118.89 ? 44  PHE W CE1 1 
ATOM   32592 C  CE2 . PHE W  1 50  ? 143.913 93.805  144.495 1.00 117.95 ? 44  PHE W CE2 1 
ATOM   32593 C  CZ  . PHE W  1 50  ? 145.067 93.900  143.745 1.00 119.64 ? 44  PHE W CZ  1 
ATOM   32594 N  N   . TYR W  1 51  ? 142.251 89.330  146.796 1.00 106.95 ? 45  TYR W N   1 
ATOM   32595 C  CA  . TYR W  1 51  ? 142.163 89.636  148.212 1.00 107.47 ? 45  TYR W CA  1 
ATOM   32596 C  C   . TYR W  1 51  ? 143.167 88.787  148.987 1.00 106.82 ? 45  TYR W C   1 
ATOM   32597 O  O   . TYR W  1 51  ? 143.739 89.252  149.968 1.00 108.38 ? 45  TYR W O   1 
ATOM   32598 C  CB  . TYR W  1 51  ? 140.736 89.407  148.710 1.00 114.36 ? 45  TYR W CB  1 
ATOM   32599 C  CG  . TYR W  1 51  ? 140.476 89.958  150.102 1.00 118.53 ? 45  TYR W CG  1 
ATOM   32600 C  CD1 . TYR W  1 51  ? 140.823 91.263  150.441 1.00 118.67 ? 45  TYR W CD1 1 
ATOM   32601 C  CD2 . TYR W  1 51  ? 139.896 89.165  151.082 1.00 117.87 ? 45  TYR W CD2 1 
ATOM   32602 C  CE1 . TYR W  1 51  ? 140.591 91.765  151.712 1.00 117.51 ? 45  TYR W CE1 1 
ATOM   32603 C  CE2 . TYR W  1 51  ? 139.646 89.661  152.350 1.00 121.89 ? 45  TYR W CE2 1 
ATOM   32604 C  CZ  . TYR W  1 51  ? 140.003 90.959  152.669 1.00 121.04 ? 45  TYR W CZ  1 
ATOM   32605 O  OH  . TYR W  1 51  ? 139.764 91.445  153.922 1.00 126.76 ? 45  TYR W OH  1 
ATOM   32606 N  N   . ASP W  1 52  ? 143.381 87.544  148.543 1.00 109.58 ? 46  ASP W N   1 
ATOM   32607 C  CA  . ASP W  1 52  ? 144.400 86.690  149.134 1.00 113.89 ? 46  ASP W CA  1 
ATOM   32608 C  C   . ASP W  1 52  ? 145.786 87.303  148.942 1.00 112.84 ? 46  ASP W C   1 
ATOM   32609 O  O   . ASP W  1 52  ? 146.592 87.303  149.869 1.00 114.37 ? 46  ASP W O   1 
ATOM   32610 C  CB  . ASP W  1 52  ? 144.312 85.276  148.586 1.00 125.19 ? 46  ASP W CB  1 
ATOM   32611 C  CG  . ASP W  1 52  ? 142.986 84.582  148.855 1.00 143.57 ? 46  ASP W CG  1 
ATOM   32612 O  OD1 . ASP W  1 52  ? 142.176 85.153  149.616 1.00 145.08 ? 46  ASP W OD1 1 
ATOM   32613 O  OD2 . ASP W  1 52  ? 142.767 83.489  148.291 1.00 146.37 ? 46  ASP W OD2 1 
ATOM   32614 N  N   . HIS W  1 53  ? 146.052 87.820  147.737 1.00 114.00 ? 47  HIS W N   1 
ATOM   32615 C  CA  . HIS W  1 53  ? 147.312 88.474  147.410 1.00 113.79 ? 47  HIS W CA  1 
ATOM   32616 C  C   . HIS W  1 53  ? 147.534 89.667  148.342 1.00 112.46 ? 47  HIS W C   1 
ATOM   32617 O  O   . HIS W  1 53  ? 148.625 89.851  148.880 1.00 112.45 ? 47  HIS W O   1 
ATOM   32618 C  CB  . HIS W  1 53  ? 147.299 88.861  145.924 1.00 113.34 ? 47  HIS W CB  1 
ATOM   32619 C  CG  . HIS W  1 53  ? 148.529 89.517  145.373 1.00 124.06 ? 47  HIS W CG  1 
ATOM   32620 N  ND1 . HIS W  1 53  ? 149.824 89.112  145.617 1.00 136.83 ? 47  HIS W ND1 1 
ATOM   32621 C  CD2 . HIS W  1 53  ? 148.627 90.554  144.521 1.00 126.45 ? 47  HIS W CD2 1 
ATOM   32622 C  CE1 . HIS W  1 53  ? 150.663 89.906  144.963 1.00 138.34 ? 47  HIS W CE1 1 
ATOM   32623 N  NE2 . HIS W  1 53  ? 149.956 90.787  144.294 1.00 132.95 ? 47  HIS W NE2 1 
ATOM   32624 N  N   . MET W  1 54  ? 146.484 90.474  148.529 1.00 112.93 ? 48  MET W N   1 
ATOM   32625 C  CA  . MET W  1 54  ? 146.568 91.671  149.352 1.00 115.05 ? 48  MET W CA  1 
ATOM   32626 C  C   . MET W  1 54  ? 146.779 91.322  150.825 1.00 119.00 ? 48  MET W C   1 
ATOM   32627 O  O   . MET W  1 54  ? 147.561 91.984  151.503 1.00 117.30 ? 48  MET W O   1 
ATOM   32628 C  CB  . MET W  1 54  ? 145.306 92.525  149.198 1.00 116.83 ? 48  MET W CB  1 
ATOM   32629 C  CG  . MET W  1 54  ? 145.147 93.147  147.825 1.00 121.32 ? 48  MET W CG  1 
ATOM   32630 S  SD  . MET W  1 54  ? 146.478 94.299  147.433 1.00 124.72 ? 48  MET W SD  1 
ATOM   32631 C  CE  . MET W  1 54  ? 147.529 93.285  146.388 1.00 126.58 ? 48  MET W CE  1 
ATOM   32632 N  N   . LEU W  1 55  ? 146.079 90.296  151.329 1.00 121.50 ? 49  LEU W N   1 
ATOM   32633 C  CA  . LEU W  1 55  ? 146.243 89.884  152.716 1.00 120.42 ? 49  LEU W CA  1 
ATOM   32634 C  C   . LEU W  1 55  ? 147.618 89.261  152.935 1.00 119.66 ? 49  LEU W C   1 
ATOM   32635 O  O   . LEU W  1 55  ? 148.183 89.401  154.016 1.00 120.23 ? 49  LEU W O   1 
ATOM   32636 C  CB  . LEU W  1 55  ? 145.140 88.934  153.172 1.00 121.65 ? 49  LEU W CB  1 
ATOM   32637 C  CG  . LEU W  1 55  ? 143.762 89.569  153.369 1.00 129.95 ? 49  LEU W CG  1 
ATOM   32638 C  CD1 . LEU W  1 55  ? 142.825 88.589  154.049 1.00 127.60 ? 49  LEU W CD1 1 
ATOM   32639 C  CD2 . LEU W  1 55  ? 143.859 90.865  154.157 1.00 132.26 ? 49  LEU W CD2 1 
ATOM   32640 N  N   . THR W  1 56  ? 148.152 88.571  151.923 1.00 116.33 ? 50  THR W N   1 
ATOM   32641 C  CA  . THR W  1 56  ? 149.494 88.028  152.034 1.00 117.39 ? 50  THR W CA  1 
ATOM   32642 C  C   . THR W  1 56  ? 150.495 89.176  152.166 1.00 122.06 ? 50  THR W C   1 
ATOM   32643 O  O   . THR W  1 56  ? 151.406 89.099  152.984 1.00 127.12 ? 50  THR W O   1 
ATOM   32644 C  CB  . THR W  1 56  ? 149.825 87.122  150.851 1.00 118.47 ? 50  THR W CB  1 
ATOM   32645 O  OG1 . THR W  1 56  ? 148.994 85.969  150.945 1.00 119.95 ? 50  THR W OG1 1 
ATOM   32646 C  CG2 . THR W  1 56  ? 151.277 86.685  150.872 1.00 124.89 ? 50  THR W CG2 1 
ATOM   32647 N  N   . ALA W  1 57  ? 150.337 90.230  151.356 1.00 126.48 ? 51  ALA W N   1 
ATOM   32648 C  CA  . ALA W  1 57  ? 151.189 91.406  151.475 1.00 126.63 ? 51  ALA W CA  1 
ATOM   32649 C  C   . ALA W  1 57  ? 151.054 92.032  152.864 1.00 124.14 ? 51  ALA W C   1 
ATOM   32650 O  O   . ALA W  1 57  ? 152.055 92.370  153.485 1.00 127.14 ? 51  ALA W O   1 
ATOM   32651 C  CB  . ALA W  1 57  ? 150.869 92.413  150.394 1.00 129.11 ? 51  ALA W CB  1 
ATOM   32652 N  N   . LEU W  1 58  ? 149.815 92.179  153.349 1.00 121.53 ? 52  LEU W N   1 
ATOM   32653 C  CA  . LEU W  1 58  ? 149.554 92.785  154.649 1.00 124.22 ? 52  LEU W CA  1 
ATOM   32654 C  C   . LEU W  1 58  ? 150.274 91.993  155.743 1.00 130.53 ? 52  LEU W C   1 
ATOM   32655 O  O   . LEU W  1 58  ? 150.912 92.579  156.614 1.00 131.39 ? 52  LEU W O   1 
ATOM   32656 C  CB  . LEU W  1 58  ? 148.036 92.841  154.856 1.00 128.26 ? 52  LEU W CB  1 
ATOM   32657 C  CG  . LEU W  1 58  ? 147.455 93.666  156.018 1.00 131.08 ? 52  LEU W CG  1 
ATOM   32658 C  CD1 . LEU W  1 58  ? 147.713 93.037  157.382 1.00 137.30 ? 52  LEU W CD1 1 
ATOM   32659 C  CD2 . LEU W  1 58  ? 147.903 95.122  156.025 1.00 132.93 ? 52  LEU W CD2 1 
ATOM   32660 N  N   . GLY W  1 59  ? 150.169 90.660  155.696 1.00 136.58 ? 53  GLY W N   1 
ATOM   32661 C  CA  . GLY W  1 59  ? 150.772 89.809  156.712 1.00 133.78 ? 53  GLY W CA  1 
ATOM   32662 C  C   . GLY W  1 59  ? 152.298 89.811  156.634 1.00 126.71 ? 53  GLY W C   1 
ATOM   32663 O  O   . GLY W  1 59  ? 152.974 89.867  157.659 1.00 124.04 ? 53  GLY W O   1 
ATOM   32664 N  N   . SER W  1 60  ? 152.832 89.750  155.408 1.00 124.71 ? 54  SER W N   1 
ATOM   32665 C  CA  . SER W  1 60  ? 154.263 89.611  155.186 1.00 129.96 ? 54  SER W CA  1 
ATOM   32666 C  C   . SER W  1 60  ? 155.007 90.904  155.522 1.00 136.72 ? 54  SER W C   1 
ATOM   32667 O  O   . SER W  1 60  ? 156.052 90.863  156.168 1.00 138.78 ? 54  SER W O   1 
ATOM   32668 C  CB  . SER W  1 60  ? 154.545 89.177  153.770 1.00 143.15 ? 54  SER W CB  1 
ATOM   32669 O  OG  . SER W  1 60  ? 155.941 89.034  153.547 1.00 161.41 ? 54  SER W OG  1 
ATOM   32670 N  N   . HIS W  1 61  ? 154.478 92.050  155.074 1.00 133.53 ? 55  HIS W N   1 
ATOM   32671 C  CA  . HIS W  1 61  ? 155.159 93.321  155.269 1.00 126.67 ? 55  HIS W CA  1 
ATOM   32672 C  C   . HIS W  1 61  ? 155.008 93.826  156.703 1.00 120.50 ? 55  HIS W C   1 
ATOM   32673 O  O   . HIS W  1 61  ? 155.713 94.759  157.083 1.00 134.48 ? 55  HIS W O   1 
ATOM   32674 C  CB  . HIS W  1 61  ? 154.681 94.369  154.256 1.00 131.16 ? 55  HIS W CB  1 
ATOM   32675 C  CG  . HIS W  1 61  ? 155.111 94.098  152.854 1.00 131.91 ? 55  HIS W CG  1 
ATOM   32676 N  ND1 . HIS W  1 61  ? 156.216 94.692  152.285 1.00 132.59 ? 55  HIS W ND1 1 
ATOM   32677 C  CD2 . HIS W  1 61  ? 154.582 93.314  151.905 1.00 138.47 ? 55  HIS W CD2 1 
ATOM   32678 C  CE1 . HIS W  1 61  ? 156.344 94.271  151.035 1.00 139.80 ? 55  HIS W CE1 1 
ATOM   32679 N  NE2 . HIS W  1 61  ? 155.367 93.429  150.786 1.00 142.06 ? 55  HIS W NE2 1 
ATOM   32680 N  N   . ALA W  1 62  ? 154.086 93.243  157.487 1.00 116.75 ? 56  ALA W N   1 
ATOM   32681 C  CA  . ALA W  1 62  ? 153.930 93.611  158.891 1.00 112.51 ? 56  ALA W CA  1 
ATOM   32682 C  C   . ALA W  1 62  ? 154.693 92.652  159.804 1.00 121.49 ? 56  ALA W C   1 
ATOM   32683 O  O   . ALA W  1 62  ? 154.671 92.828  161.020 1.00 130.17 ? 56  ALA W O   1 
ATOM   32684 C  CB  . ALA W  1 62  ? 152.467 93.659  159.284 1.00 107.86 ? 56  ALA W CB  1 
ATOM   32685 N  N   . SER W  1 63  ? 155.336 91.631  159.216 1.00 130.16 ? 57  SER W N   1 
ATOM   32686 C  CA  . SER W  1 63  ? 156.085 90.621  159.952 1.00 130.30 ? 57  SER W CA  1 
ATOM   32687 C  C   . SER W  1 63  ? 155.187 89.922  160.970 1.00 128.08 ? 57  SER W C   1 
ATOM   32688 O  O   . SER W  1 63  ? 155.591 89.686  162.104 1.00 139.53 ? 57  SER W O   1 
ATOM   32689 C  CB  . SER W  1 63  ? 157.316 91.202  160.616 1.00 137.51 ? 57  SER W CB  1 
ATOM   32690 O  OG  . SER W  1 63  ? 158.222 91.739  159.660 1.00 147.44 ? 57  SER W OG  1 
ATOM   32691 N  N   . PHE W  1 64  ? 153.963 89.592  160.555 1.00 134.78 ? 58  PHE W N   1 
ATOM   32692 C  CA  . PHE W  1 64  ? 153.068 88.807  161.386 1.00 132.68 ? 58  PHE W CA  1 
ATOM   32693 C  C   . PHE W  1 64  ? 153.172 87.333  161.020 1.00 135.94 ? 58  PHE W C   1 
ATOM   32694 O  O   . PHE W  1 64  ? 153.830 86.960  160.054 1.00 144.01 ? 58  PHE W O   1 
ATOM   32695 C  CB  . PHE W  1 64  ? 151.611 89.244  161.213 1.00 132.17 ? 58  PHE W CB  1 
ATOM   32696 C  CG  . PHE W  1 64  ? 151.285 90.626  161.759 1.00 134.01 ? 58  PHE W CG  1 
ATOM   32697 C  CD1 . PHE W  1 64  ? 152.144 91.274  162.643 1.00 145.19 ? 58  PHE W CD1 1 
ATOM   32698 C  CD2 . PHE W  1 64  ? 150.103 91.264  161.401 1.00 134.62 ? 58  PHE W CD2 1 
ATOM   32699 C  CE1 . PHE W  1 64  ? 151.829 92.528  163.144 1.00 150.75 ? 58  PHE W CE1 1 
ATOM   32700 C  CE2 . PHE W  1 64  ? 149.792 92.517  161.905 1.00 141.58 ? 58  PHE W CE2 1 
ATOM   32701 C  CZ  . PHE W  1 64  ? 150.656 93.148  162.774 1.00 149.06 ? 58  PHE W CZ  1 
ATOM   32702 N  N   . ASP W  1 65  ? 152.508 86.510  161.833 1.00 138.02 ? 59  ASP W N   1 
ATOM   32703 C  CA  . ASP W  1 65  ? 152.124 85.166  161.450 1.00 137.05 ? 59  ASP W CA  1 
ATOM   32704 C  C   . ASP W  1 65  ? 150.614 85.166  161.257 1.00 132.49 ? 59  ASP W C   1 
ATOM   32705 O  O   . ASP W  1 65  ? 149.873 85.437  162.199 1.00 139.29 ? 59  ASP W O   1 
ATOM   32706 C  CB  . ASP W  1 65  ? 152.579 84.153  162.485 1.00 148.23 ? 59  ASP W CB  1 
ATOM   32707 C  CG  . ASP W  1 65  ? 154.084 83.945  162.541 1.00 160.31 ? 59  ASP W CG  1 
ATOM   32708 O  OD1 . ASP W  1 65  ? 154.787 84.577  161.726 1.00 156.18 ? 59  ASP W OD1 1 
ATOM   32709 O  OD2 . ASP W  1 65  ? 154.536 83.148  163.391 1.00 176.14 ? 59  ASP W OD2 1 
ATOM   32710 N  N   . LEU W  1 66  ? 150.173 84.878  160.029 1.00 129.56 ? 60  LEU W N   1 
ATOM   32711 C  CA  . LEU W  1 66  ? 148.781 85.071  159.668 1.00 129.31 ? 60  LEU W CA  1 
ATOM   32712 C  C   . LEU W  1 66  ? 148.258 83.849  158.925 1.00 126.35 ? 60  LEU W C   1 
ATOM   32713 O  O   . LEU W  1 66  ? 148.774 83.486  157.871 1.00 129.46 ? 60  LEU W O   1 
ATOM   32714 C  CB  . LEU W  1 66  ? 148.641 86.332  158.818 1.00 134.57 ? 60  LEU W CB  1 
ATOM   32715 C  CG  . LEU W  1 66  ? 147.204 86.759  158.507 1.00 132.92 ? 60  LEU W CG  1 
ATOM   32716 C  CD1 . LEU W  1 66  ? 146.456 87.069  159.791 1.00 127.85 ? 60  LEU W CD1 1 
ATOM   32717 C  CD2 . LEU W  1 66  ? 147.183 87.948  157.565 1.00 138.51 ? 60  LEU W CD2 1 
ATOM   32718 N  N   . THR W  1 67  ? 147.219 83.230  159.493 1.00 128.06 ? 61  THR W N   1 
ATOM   32719 C  CA  . THR W  1 67  ? 146.499 82.161  158.824 1.00 132.11 ? 61  THR W CA  1 
ATOM   32720 C  C   . THR W  1 67  ? 145.044 82.592  158.704 1.00 122.20 ? 61  THR W C   1 
ATOM   32721 O  O   . THR W  1 67  ? 144.402 82.881  159.710 1.00 131.97 ? 61  THR W O   1 
ATOM   32722 C  CB  . THR W  1 67  ? 146.619 80.836  159.576 1.00 148.02 ? 61  THR W CB  1 
ATOM   32723 O  OG1 . THR W  1 67  ? 147.979 80.415  159.516 1.00 154.46 ? 61  THR W OG1 1 
ATOM   32724 C  CG2 . THR W  1 67  ? 145.755 79.752  158.957 1.00 154.35 ? 61  THR W CG2 1 
ATOM   32725 N  N   . VAL W  1 68  ? 144.547 82.618  157.466 1.00 122.42 ? 62  VAL W N   1 
ATOM   32726 C  CA  . VAL W  1 68  ? 143.177 83.004  157.192 1.00 123.29 ? 62  VAL W CA  1 
ATOM   32727 C  C   . VAL W  1 68  ? 142.519 81.889  156.390 1.00 124.08 ? 62  VAL W C   1 
ATOM   32728 O  O   . VAL W  1 68  ? 143.000 81.524  155.320 1.00 129.66 ? 62  VAL W O   1 
ATOM   32729 C  CB  . VAL W  1 68  ? 143.108 84.340  156.430 1.00 129.91 ? 62  VAL W CB  1 
ATOM   32730 C  CG1 . VAL W  1 68  ? 141.687 84.659  155.984 1.00 130.24 ? 62  VAL W CG1 1 
ATOM   32731 C  CG2 . VAL W  1 68  ? 143.679 85.487  157.250 1.00 129.98 ? 62  VAL W CG2 1 
ATOM   32732 N  N   . ARG W  1 69  ? 141.412 81.364  156.920 1.00 129.61 ? 63  ARG W N   1 
ATOM   32733 C  CA  . ARG W  1 69  ? 140.566 80.446  156.180 1.00 135.84 ? 63  ARG W CA  1 
ATOM   32734 C  C   . ARG W  1 69  ? 139.154 81.021  156.160 1.00 132.40 ? 63  ARG W C   1 
ATOM   32735 O  O   . ARG W  1 69  ? 138.528 81.155  157.209 1.00 136.33 ? 63  ARG W O   1 
ATOM   32736 C  CB  . ARG W  1 69  ? 140.610 79.050  156.807 1.00 157.06 ? 63  ARG W CB  1 
ATOM   32737 C  CG  . ARG W  1 69  ? 139.757 78.021  156.081 1.00 182.51 ? 63  ARG W CG  1 
ATOM   32738 C  CD  . ARG W  1 69  ? 139.825 76.667  156.764 1.00 202.40 ? 63  ARG W CD  1 
ATOM   32739 N  NE  . ARG W  1 69  ? 139.050 75.646  156.049 1.00 215.98 ? 63  ARG W NE  1 
ATOM   32740 C  CZ  . ARG W  1 69  ? 138.874 74.389  156.450 1.00 229.01 ? 63  ARG W CZ  1 
ATOM   32741 N  NH1 . ARG W  1 69  ? 139.401 73.964  157.588 1.00 232.91 ? 63  ARG W NH1 1 
ATOM   32742 N  NH2 . ARG W  1 69  ? 138.163 73.556  155.708 1.00 230.98 ? 63  ARG W NH2 1 
ATOM   32743 N  N   . ALA W  1 70  ? 138.675 81.361  154.958 1.00 136.93 ? 64  ALA W N   1 
ATOM   32744 C  CA  . ALA W  1 70  ? 137.392 82.022  154.784 1.00 137.99 ? 64  ALA W CA  1 
ATOM   32745 C  C   . ALA W  1 70  ? 136.565 81.290  153.733 1.00 133.51 ? 64  ALA W C   1 
ATOM   32746 O  O   . ALA W  1 70  ? 137.061 80.995  152.648 1.00 142.65 ? 64  ALA W O   1 
ATOM   32747 C  CB  . ALA W  1 70  ? 137.613 83.465  154.391 1.00 146.82 ? 64  ALA W CB  1 
ATOM   32748 N  N   . THR W  1 71  ? 135.303 81.000  154.073 1.00 146.24 ? 65  THR W N   1 
ATOM   32749 C  CA  . THR W  1 71  ? 134.343 80.443  153.132 1.00 158.36 ? 65  THR W CA  1 
ATOM   32750 C  C   . THR W  1 71  ? 133.119 81.354  153.102 1.00 158.10 ? 65  THR W C   1 
ATOM   32751 O  O   . THR W  1 71  ? 132.523 81.627  154.142 1.00 153.66 ? 65  THR W O   1 
ATOM   32752 C  CB  . THR W  1 71  ? 133.973 79.011  153.521 1.00 163.11 ? 65  THR W CB  1 
ATOM   32753 O  OG1 . THR W  1 71  ? 133.397 79.042  154.825 1.00 168.33 ? 65  THR W OG1 1 
ATOM   32754 C  CG2 . THR W  1 71  ? 135.176 78.086  153.527 1.00 173.02 ? 65  THR W CG2 1 
ATOM   32755 N  N   . GLY W  1 72  ? 132.760 81.827  151.904 1.00 156.35 ? 66  GLY W N   1 
ATOM   32756 C  CA  . GLY W  1 72  ? 131.653 82.754  151.756 1.00 156.15 ? 66  GLY W CA  1 
ATOM   32757 C  C   . GLY W  1 72  ? 130.915 82.557  150.436 1.00 156.11 ? 66  GLY W C   1 
ATOM   32758 O  O   . GLY W  1 72  ? 131.296 81.731  149.608 1.00 155.05 ? 66  GLY W O   1 
ATOM   32759 N  N   . ASP W  1 73  ? 129.848 83.343  150.268 1.00 157.45 ? 67  ASP W N   1 
ATOM   32760 C  CA  . ASP W  1 73  ? 128.969 83.271  149.113 1.00 158.94 ? 67  ASP W CA  1 
ATOM   32761 C  C   . ASP W  1 73  ? 129.583 84.043  147.947 1.00 151.69 ? 67  ASP W C   1 
ATOM   32762 O  O   . ASP W  1 73  ? 129.093 85.105  147.565 1.00 146.58 ? 67  ASP W O   1 
ATOM   32763 C  CB  . ASP W  1 73  ? 127.588 83.802  149.467 1.00 167.51 ? 67  ASP W CB  1 
ATOM   32764 C  CG  . ASP W  1 73  ? 127.584 85.150  150.175 1.00 172.79 ? 67  ASP W CG  1 
ATOM   32765 O  OD1 . ASP W  1 73  ? 128.686 85.714  150.369 1.00 180.90 ? 67  ASP W OD1 1 
ATOM   32766 O  OD2 . ASP W  1 73  ? 126.486 85.619  150.540 1.00 168.08 ? 67  ASP W OD2 1 
ATOM   32767 N  N   . VAL W  1 74  ? 130.635 83.478  147.354 1.00 148.47 ? 68  VAL W N   1 
ATOM   32768 C  CA  . VAL W  1 74  ? 131.324 84.136  146.256 1.00 148.85 ? 68  VAL W CA  1 
ATOM   32769 C  C   . VAL W  1 74  ? 130.503 84.075  144.968 1.00 145.85 ? 68  VAL W C   1 
ATOM   32770 O  O   . VAL W  1 74  ? 130.878 84.715  143.989 1.00 148.64 ? 68  VAL W O   1 
ATOM   32771 C  CB  . VAL W  1 74  ? 132.722 83.538  146.029 1.00 146.13 ? 68  VAL W CB  1 
ATOM   32772 C  CG1 . VAL W  1 74  ? 133.652 83.851  147.194 1.00 142.18 ? 68  VAL W CG1 1 
ATOM   32773 C  CG2 . VAL W  1 74  ? 132.668 82.040  145.743 1.00 153.57 ? 68  VAL W CG2 1 
ATOM   32774 N  N   . GLU W  1 75  ? 129.412 83.298  144.944 1.00 152.54 ? 69  GLU W N   1 
ATOM   32775 C  CA  . GLU W  1 75  ? 128.528 83.290  143.785 1.00 153.89 ? 69  GLU W CA  1 
ATOM   32776 C  C   . GLU W  1 75  ? 127.787 84.625  143.672 1.00 147.51 ? 69  GLU W C   1 
ATOM   32777 O  O   . GLU W  1 75  ? 127.520 85.086  142.563 1.00 143.02 ? 69  GLU W O   1 
ATOM   32778 C  CB  . GLU W  1 75  ? 127.540 82.121  143.783 1.00 164.31 ? 69  GLU W CB  1 
ATOM   32779 C  CG  . GLU W  1 75  ? 126.416 82.225  144.812 1.00 177.96 ? 69  GLU W CG  1 
ATOM   32780 C  CD  . GLU W  1 75  ? 126.777 81.814  146.228 1.00 195.85 ? 69  GLU W CD  1 
ATOM   32781 O  OE1 . GLU W  1 75  ? 127.950 81.460  146.476 1.00 194.66 ? 69  GLU W OE1 1 
ATOM   32782 O  OE2 . GLU W  1 75  ? 125.865 81.831  147.082 1.00 203.50 ? 69  GLU W OE2 1 
ATOM   32783 N  N   . ILE W  1 76  ? 127.437 85.229  144.818 1.00 144.04 ? 70  ILE W N   1 
ATOM   32784 C  CA  . ILE W  1 76  ? 126.769 86.524  144.835 1.00 139.23 ? 70  ILE W CA  1 
ATOM   32785 C  C   . ILE W  1 76  ? 127.786 87.593  144.436 1.00 134.52 ? 70  ILE W C   1 
ATOM   32786 O  O   . ILE W  1 76  ? 127.687 88.163  143.351 1.00 138.90 ? 70  ILE W O   1 
ATOM   32787 C  CB  . ILE W  1 76  ? 126.111 86.800  146.203 1.00 144.09 ? 70  ILE W CB  1 
ATOM   32788 C  CG1 . ILE W  1 76  ? 125.075 85.720  146.549 1.00 148.95 ? 70  ILE W CG1 1 
ATOM   32789 C  CG2 . ILE W  1 76  ? 125.507 88.206  146.253 1.00 143.79 ? 70  ILE W CG2 1 
ATOM   32790 C  CD1 . ILE W  1 76  ? 124.353 85.934  147.869 1.00 153.20 ? 70  ILE W CD1 1 
ATOM   32791 N  N   . GLU W  1 77  ? 128.743 87.860  145.335 1.00 135.11 ? 71  GLU W N   1 
ATOM   32792 C  CA  . GLU W  1 77  ? 129.953 88.613  145.032 1.00 128.88 ? 71  GLU W CA  1 
ATOM   32793 C  C   . GLU W  1 77  ? 130.892 88.517  146.235 1.00 119.04 ? 71  GLU W C   1 
ATOM   32794 O  O   . GLU W  1 77  ? 130.508 87.989  147.275 1.00 129.67 ? 71  GLU W O   1 
ATOM   32795 C  CB  . GLU W  1 77  ? 129.691 90.076  144.663 1.00 133.46 ? 71  GLU W CB  1 
ATOM   32796 C  CG  . GLU W  1 77  ? 129.317 90.978  145.836 1.00 140.54 ? 71  GLU W CG  1 
ATOM   32797 C  CD  . GLU W  1 77  ? 129.839 92.393  145.651 1.00 155.10 ? 71  GLU W CD  1 
ATOM   32798 O  OE1 . GLU W  1 77  ? 131.054 92.524  145.372 1.00 150.90 ? 71  GLU W OE1 1 
ATOM   32799 O  OE2 . GLU W  1 77  ? 129.052 93.353  145.793 1.00 152.80 ? 71  GLU W OE2 1 
ATOM   32800 N  N   . ALA W  1 78  ? 132.106 89.067  146.101 1.00 113.10 ? 72  ALA W N   1 
ATOM   32801 C  CA  . ALA W  1 78  ? 133.130 88.960  147.132 1.00 116.58 ? 72  ALA W CA  1 
ATOM   32802 C  C   . ALA W  1 78  ? 132.896 89.920  148.302 1.00 114.05 ? 72  ALA W C   1 
ATOM   32803 O  O   . ALA W  1 78  ? 133.545 89.778  149.337 1.00 123.92 ? 72  ALA W O   1 
ATOM   32804 C  CB  . ALA W  1 78  ? 134.490 89.203  146.519 1.00 120.57 ? 72  ALA W CB  1 
ATOM   32805 N  N   . HIS W  1 79  ? 132.002 90.905  148.137 1.00 112.51 ? 73  HIS W N   1 
ATOM   32806 C  CA  . HIS W  1 79  ? 131.779 91.933  149.147 1.00 109.22 ? 73  HIS W CA  1 
ATOM   32807 C  C   . HIS W  1 79  ? 131.643 91.339  150.548 1.00 105.99 ? 73  HIS W C   1 
ATOM   32808 O  O   . HIS W  1 79  ? 132.325 91.777  151.467 1.00 108.40 ? 73  HIS W O   1 
ATOM   32809 C  CB  . HIS W  1 79  ? 130.530 92.762  148.833 1.00 109.54 ? 73  HIS W CB  1 
ATOM   32810 C  CG  . HIS W  1 79  ? 130.303 93.925  149.754 1.00 108.91 ? 73  HIS W CG  1 
ATOM   32811 N  ND1 . HIS W  1 79  ? 130.420 95.234  149.339 1.00 105.51 ? 73  HIS W ND1 1 
ATOM   32812 C  CD2 . HIS W  1 79  ? 129.920 93.987  151.041 1.00 106.08 ? 73  HIS W CD2 1 
ATOM   32813 C  CE1 . HIS W  1 79  ? 130.138 96.044  150.350 1.00 105.57 ? 73  HIS W CE1 1 
ATOM   32814 N  NE2 . HIS W  1 79  ? 129.839 95.307  151.395 1.00 104.63 ? 73  HIS W NE2 1 
ATOM   32815 N  N   . HIS W  1 80  ? 130.735 90.376  150.722 1.00 108.07 ? 74  HIS W N   1 
ATOM   32816 C  CA  . HIS W  1 80  ? 130.406 89.894  152.054 1.00 112.48 ? 74  HIS W CA  1 
ATOM   32817 C  C   . HIS W  1 80  ? 131.611 89.180  152.666 1.00 110.73 ? 74  HIS W C   1 
ATOM   32818 O  O   . HIS W  1 80  ? 131.920 89.380  153.839 1.00 111.95 ? 74  HIS W O   1 
ATOM   32819 C  CB  . HIS W  1 80  ? 129.137 89.034  152.030 1.00 124.28 ? 74  HIS W CB  1 
ATOM   32820 C  CG  . HIS W  1 80  ? 127.887 89.759  151.623 1.00 133.48 ? 74  HIS W CG  1 
ATOM   32821 N  ND1 . HIS W  1 80  ? 126.883 89.083  150.967 1.00 137.35 ? 74  HIS W ND1 1 
ATOM   32822 C  CD2 . HIS W  1 80  ? 127.446 91.024  151.762 1.00 143.68 ? 74  HIS W CD2 1 
ATOM   32823 C  CE1 . HIS W  1 80  ? 125.888 89.909  150.706 1.00 145.01 ? 74  HIS W CE1 1 
ATOM   32824 N  NE2 . HIS W  1 80  ? 126.204 91.094  151.180 1.00 147.49 ? 74  HIS W NE2 1 
ATOM   32825 N  N   . THR W  1 81  ? 132.295 88.352  151.872 1.00 115.53 ? 75  THR W N   1 
ATOM   32826 C  CA  . THR W  1 81  ? 133.426 87.595  152.381 1.00 112.34 ? 75  THR W CA  1 
ATOM   32827 C  C   . THR W  1 81  ? 134.550 88.549  152.777 1.00 106.67 ? 75  THR W C   1 
ATOM   32828 O  O   . THR W  1 81  ? 135.151 88.381  153.835 1.00 110.27 ? 75  THR W O   1 
ATOM   32829 C  CB  . THR W  1 81  ? 133.903 86.582  151.345 1.00 121.36 ? 75  THR W CB  1 
ATOM   32830 O  OG1 . THR W  1 81  ? 132.784 85.737  151.083 1.00 127.25 ? 75  THR W OG1 1 
ATOM   32831 C  CG2 . THR W  1 81  ? 135.083 85.776  151.857 1.00 129.28 ? 75  THR W CG2 1 
ATOM   32832 N  N   . ILE W  1 82  ? 134.830 89.533  151.916 1.00 106.02 ? 76  ILE W N   1 
ATOM   32833 C  CA  . ILE W  1 82  ? 135.908 90.482  152.149 1.00 105.85 ? 76  ILE W CA  1 
ATOM   32834 C  C   . ILE W  1 82  ? 135.610 91.294  153.410 1.00 105.60 ? 76  ILE W C   1 
ATOM   32835 O  O   . ILE W  1 82  ? 136.486 91.461  154.255 1.00 108.82 ? 76  ILE W O   1 
ATOM   32836 C  CB  . ILE W  1 82  ? 136.136 91.366  150.907 1.00 108.88 ? 76  ILE W CB  1 
ATOM   32837 C  CG1 . ILE W  1 82  ? 136.755 90.562  149.766 1.00 112.77 ? 76  ILE W CG1 1 
ATOM   32838 C  CG2 . ILE W  1 82  ? 136.985 92.593  151.240 1.00 109.85 ? 76  ILE W CG2 1 
ATOM   32839 C  CD1 . ILE W  1 82  ? 136.933 91.341  148.476 1.00 113.04 ? 76  ILE W CD1 1 
ATOM   32840 N  N   . GLU W  1 83  ? 134.368 91.776  153.539 1.00 104.44 ? 77  GLU W N   1 
ATOM   32841 C  CA  . GLU W  1 83  ? 133.949 92.568  154.689 1.00 110.20 ? 77  GLU W CA  1 
ATOM   32842 C  C   . GLU W  1 83  ? 134.116 91.763  155.979 1.00 111.87 ? 77  GLU W C   1 
ATOM   32843 O  O   . GLU W  1 83  ? 134.682 92.266  156.948 1.00 117.87 ? 77  GLU W O   1 
ATOM   32844 C  CB  . GLU W  1 83  ? 132.502 93.047  154.533 1.00 115.90 ? 77  GLU W CB  1 
ATOM   32845 C  CG  . GLU W  1 83  ? 132.064 94.035  155.612 1.00 126.68 ? 77  GLU W CG  1 
ATOM   32846 C  CD  . GLU W  1 83  ? 130.668 94.625  155.522 1.00 135.63 ? 77  GLU W CD  1 
ATOM   32847 O  OE1 . GLU W  1 83  ? 130.003 94.554  154.466 1.00 142.89 ? 77  GLU W OE1 1 
ATOM   32848 O  OE2 . GLU W  1 83  ? 130.266 95.244  156.525 1.00 133.12 ? 77  GLU W OE2 1 
ATOM   32849 N  N   . ASP W  1 84  ? 133.616 90.521  155.989 1.00 110.78 ? 78  ASP W N   1 
ATOM   32850 C  CA  . ASP W  1 84  ? 133.639 89.696  157.189 1.00 117.93 ? 78  ASP W CA  1 
ATOM   32851 C  C   . ASP W  1 84  ? 135.069 89.323  157.566 1.00 115.95 ? 78  ASP W C   1 
ATOM   32852 O  O   . ASP W  1 84  ? 135.412 89.296  158.746 1.00 120.32 ? 78  ASP W O   1 
ATOM   32853 C  CB  . ASP W  1 84  ? 132.756 88.470  157.047 1.00 129.98 ? 78  ASP W CB  1 
ATOM   32854 C  CG  . ASP W  1 84  ? 131.268 88.785  157.002 1.00 154.90 ? 78  ASP W CG  1 
ATOM   32855 O  OD1 . ASP W  1 84  ? 130.860 89.766  157.662 1.00 159.50 ? 78  ASP W OD1 1 
ATOM   32856 O  OD2 . ASP W  1 84  ? 130.529 88.048  156.319 1.00 161.22 ? 78  ASP W OD2 1 
ATOM   32857 N  N   . THR W  1 85  ? 135.896 89.029  156.563 1.00 115.58 ? 79  THR W N   1 
ATOM   32858 C  CA  . THR W  1 85  ? 137.287 88.704  156.820 1.00 109.47 ? 79  THR W CA  1 
ATOM   32859 C  C   . THR W  1 85  ? 137.977 89.904  157.462 1.00 111.09 ? 79  THR W C   1 
ATOM   32860 O  O   . THR W  1 85  ? 138.756 89.730  158.393 1.00 116.74 ? 79  THR W O   1 
ATOM   32861 C  CB  . THR W  1 85  ? 137.985 88.294  155.526 1.00 106.62 ? 79  THR W CB  1 
ATOM   32862 O  OG1 . THR W  1 85  ? 137.207 87.252  154.945 1.00 105.78 ? 79  THR W OG1 1 
ATOM   32863 C  CG2 . THR W  1 85  ? 139.405 87.824  155.775 1.00 101.63 ? 79  THR W CG2 1 
ATOM   32864 N  N   . ALA W  1 86  ? 137.718 91.110  156.942 1.00 108.88 ? 80  ALA W N   1 
ATOM   32865 C  CA  . ALA W  1 86  ? 138.346 92.308  157.476 1.00 109.78 ? 80  ALA W CA  1 
ATOM   32866 C  C   . ALA W  1 86  ? 137.898 92.545  158.917 1.00 105.75 ? 80  ALA W C   1 
ATOM   32867 O  O   . ALA W  1 86  ? 138.711 92.927  159.751 1.00 111.67 ? 80  ALA W O   1 
ATOM   32868 C  CB  . ALA W  1 86  ? 138.057 93.504  156.593 1.00 117.71 ? 80  ALA W CB  1 
ATOM   32869 N  N   . ILE W  1 87  ? 136.614 92.307  159.209 1.00 108.27 ? 81  ILE W N   1 
ATOM   32870 C  CA  . ILE W  1 87  ? 136.092 92.490  160.556 1.00 106.76 ? 81  ILE W CA  1 
ATOM   32871 C  C   . ILE W  1 87  ? 136.790 91.527  161.514 1.00 109.86 ? 81  ILE W C   1 
ATOM   32872 O  O   . ILE W  1 87  ? 137.215 91.928  162.595 1.00 115.49 ? 81  ILE W O   1 
ATOM   32873 C  CB  . ILE W  1 87  ? 134.565 92.302  160.598 1.00 107.32 ? 81  ILE W CB  1 
ATOM   32874 C  CG1 . ILE W  1 87  ? 133.846 93.413  159.847 1.00 107.38 ? 81  ILE W CG1 1 
ATOM   32875 C  CG2 . ILE W  1 87  ? 134.069 92.193  162.040 1.00 115.05 ? 81  ILE W CG2 1 
ATOM   32876 C  CD1 . ILE W  1 87  ? 132.367 93.152  159.638 1.00 116.02 ? 81  ILE W CD1 1 
ATOM   32877 N  N   . ALA W  1 88  ? 136.889 90.252  161.124 1.00 110.50 ? 82  ALA W N   1 
ATOM   32878 C  CA  . ALA W  1 88  ? 137.497 89.240  161.976 1.00 109.47 ? 82  ALA W CA  1 
ATOM   32879 C  C   . ALA W  1 88  ? 138.989 89.513  162.168 1.00 106.92 ? 82  ALA W C   1 
ATOM   32880 O  O   . ALA W  1 88  ? 139.526 89.301  163.254 1.00 109.96 ? 82  ALA W O   1 
ATOM   32881 C  CB  . ALA W  1 88  ? 137.258 87.864  161.399 1.00 111.74 ? 82  ALA W CB  1 
ATOM   32882 N  N   . LEU W  1 89  ? 139.662 89.976  161.113 1.00 110.07 ? 83  LEU W N   1 
ATOM   32883 C  CA  . LEU W  1 89  ? 141.082 90.271  161.203 1.00 116.40 ? 83  LEU W CA  1 
ATOM   32884 C  C   . LEU W  1 89  ? 141.303 91.443  162.157 1.00 112.88 ? 83  LEU W C   1 
ATOM   32885 O  O   . LEU W  1 89  ? 142.253 91.438  162.936 1.00 114.92 ? 83  LEU W O   1 
ATOM   32886 C  CB  . LEU W  1 89  ? 141.640 90.557  159.810 1.00 119.31 ? 83  LEU W CB  1 
ATOM   32887 C  CG  . LEU W  1 89  ? 143.141 90.848  159.736 1.00 125.00 ? 83  LEU W CG  1 
ATOM   32888 C  CD1 . LEU W  1 89  ? 143.973 89.708  160.296 1.00 125.76 ? 83  LEU W CD1 1 
ATOM   32889 C  CD2 . LEU W  1 89  ? 143.542 91.139  158.304 1.00 130.24 ? 83  LEU W CD2 1 
ATOM   32890 N  N   . GLY W  1 90  ? 140.427 92.449  162.078 1.00 111.26 ? 84  GLY W N   1 
ATOM   32891 C  CA  . GLY W  1 90  ? 140.495 93.596  162.966 1.00 115.09 ? 84  GLY W CA  1 
ATOM   32892 C  C   . GLY W  1 90  ? 140.285 93.182  164.420 1.00 115.47 ? 84  GLY W C   1 
ATOM   32893 O  O   . GLY W  1 90  ? 141.010 93.627  165.305 1.00 115.09 ? 84  GLY W O   1 
ATOM   32894 N  N   . THR W  1 91  ? 139.298 92.308  164.647 1.00 113.67 ? 85  THR W N   1 
ATOM   32895 C  CA  . THR W  1 91  ? 139.022 91.785  165.975 1.00 116.85 ? 85  THR W CA  1 
ATOM   32896 C  C   . THR W  1 91  ? 140.248 91.049  166.516 1.00 118.45 ? 85  THR W C   1 
ATOM   32897 O  O   . THR W  1 91  ? 140.619 91.243  167.671 1.00 125.91 ? 85  THR W O   1 
ATOM   32898 C  CB  . THR W  1 91  ? 137.804 90.862  165.942 1.00 119.66 ? 85  THR W CB  1 
ATOM   32899 O  OG1 . THR W  1 91  ? 136.722 91.604  165.387 1.00 130.18 ? 85  THR W OG1 1 
ATOM   32900 C  CG2 . THR W  1 91  ? 137.412 90.386  167.328 1.00 122.27 ? 85  THR W CG2 1 
ATOM   32901 N  N   . ALA W  1 92  ? 140.846 90.184  165.687 1.00 117.79 ? 86  ALA W N   1 
ATOM   32902 C  CA  . ALA W  1 92  ? 141.998 89.395  166.097 1.00 119.52 ? 86  ALA W CA  1 
ATOM   32903 C  C   . ALA W  1 92  ? 143.172 90.303  166.451 1.00 119.92 ? 86  ALA W C   1 
ATOM   32904 O  O   . ALA W  1 92  ? 143.860 90.065  167.438 1.00 129.54 ? 86  ALA W O   1 
ATOM   32905 C  CB  . ALA W  1 92  ? 142.381 88.419  165.008 1.00 120.01 ? 86  ALA W CB  1 
ATOM   32906 N  N   . LEU W  1 93  ? 143.406 91.332  165.633 1.00 123.28 ? 87  LEU W N   1 
ATOM   32907 C  CA  . LEU W  1 93  ? 144.500 92.262  165.869 1.00 124.90 ? 87  LEU W CA  1 
ATOM   32908 C  C   . LEU W  1 93  ? 144.290 92.986  167.197 1.00 123.98 ? 87  LEU W C   1 
ATOM   32909 O  O   . LEU W  1 93  ? 145.222 93.127  167.986 1.00 123.38 ? 87  LEU W O   1 
ATOM   32910 C  CB  . LEU W  1 93  ? 144.585 93.237  164.696 1.00 124.82 ? 87  LEU W CB  1 
ATOM   32911 C  CG  . LEU W  1 93  ? 145.541 94.422  164.862 1.00 125.32 ? 87  LEU W CG  1 
ATOM   32912 C  CD1 . LEU W  1 93  ? 146.972 93.975  165.111 1.00 123.34 ? 87  LEU W CD1 1 
ATOM   32913 C  CD2 . LEU W  1 93  ? 145.458 95.308  163.633 1.00 125.96 ? 87  LEU W CD2 1 
ATOM   32914 N  N   . GLY W  1 94  ? 143.059 93.456  167.422 1.00 126.18 ? 88  GLY W N   1 
ATOM   32915 C  CA  . GLY W  1 94  ? 142.729 94.191  168.631 1.00 128.14 ? 88  GLY W CA  1 
ATOM   32916 C  C   . GLY W  1 94  ? 142.932 93.337  169.878 1.00 131.09 ? 88  GLY W C   1 
ATOM   32917 O  O   . GLY W  1 94  ? 143.412 93.826  170.897 1.00 138.94 ? 88  GLY W O   1 
ATOM   32918 N  N   . GLN W  1 95  ? 142.554 92.059  169.784 1.00 136.18 ? 89  GLN W N   1 
ATOM   32919 C  CA  . GLN W  1 95  ? 142.697 91.133  170.894 1.00 134.86 ? 89  GLN W CA  1 
ATOM   32920 C  C   . GLN W  1 95  ? 144.174 90.823  171.130 1.00 128.83 ? 89  GLN W C   1 
ATOM   32921 O  O   . GLN W  1 95  ? 144.604 90.732  172.277 1.00 134.23 ? 89  GLN W O   1 
ATOM   32922 C  CB  . GLN W  1 95  ? 141.861 89.887  170.604 1.00 146.89 ? 89  GLN W CB  1 
ATOM   32923 C  CG  . GLN W  1 95  ? 141.933 88.818  171.687 1.00 161.55 ? 89  GLN W CG  1 
ATOM   32924 C  CD  . GLN W  1 95  ? 140.909 87.720  171.498 1.00 174.61 ? 89  GLN W CD  1 
ATOM   32925 O  OE1 . GLN W  1 95  ? 139.926 87.873  170.764 1.00 176.23 ? 89  GLN W OE1 1 
ATOM   32926 N  NE2 . GLN W  1 95  ? 141.124 86.603  172.176 1.00 179.57 ? 89  GLN W NE2 1 
ATOM   32927 N  N   . ALA W  1 96  ? 144.946 90.663  170.046 1.00 124.37 ? 90  ALA W N   1 
ATOM   32928 C  CA  . ALA W  1 96  ? 146.364 90.349  170.158 1.00 124.01 ? 90  ALA W CA  1 
ATOM   32929 C  C   . ALA W  1 96  ? 147.148 91.518  170.758 1.00 128.61 ? 90  ALA W C   1 
ATOM   32930 O  O   . ALA W  1 96  ? 148.177 91.300  171.394 1.00 128.94 ? 90  ALA W O   1 
ATOM   32931 C  CB  . ALA W  1 96  ? 146.929 89.952  168.812 1.00 121.57 ? 90  ALA W CB  1 
ATOM   32932 N  N   . LEU W  1 97  ? 146.684 92.754  170.541 1.00 135.92 ? 91  LEU W N   1 
ATOM   32933 C  CA  . LEU W  1 97  ? 147.338 93.906  171.143 1.00 145.43 ? 91  LEU W CA  1 
ATOM   32934 C  C   . LEU W  1 97  ? 147.208 93.836  172.662 1.00 155.51 ? 91  LEU W C   1 
ATOM   32935 O  O   . LEU W  1 97  ? 148.147 94.171  173.381 1.00 165.23 ? 91  LEU W O   1 
ATOM   32936 C  CB  . LEU W  1 97  ? 146.763 95.215  170.610 1.00 138.99 ? 91  LEU W CB  1 
ATOM   32937 C  CG  . LEU W  1 97  ? 147.202 95.606  169.197 1.00 138.18 ? 91  LEU W CG  1 
ATOM   32938 C  CD1 . LEU W  1 97  ? 146.494 96.867  168.728 1.00 145.04 ? 91  LEU W CD1 1 
ATOM   32939 C  CD2 . LEU W  1 97  ? 148.704 95.788  169.152 1.00 130.90 ? 91  LEU W CD2 1 
ATOM   32940 N  N   . GLY W  1 98  ? 146.032 93.414  173.136 1.00 153.98 ? 92  GLY W N   1 
ATOM   32941 C  CA  . GLY W  1 98  ? 145.775 93.295  174.561 1.00 162.11 ? 92  GLY W CA  1 
ATOM   32942 C  C   . GLY W  1 98  ? 145.588 94.667  175.203 1.00 166.56 ? 92  GLY W C   1 
ATOM   32943 O  O   . GLY W  1 98  ? 144.681 95.409  174.832 1.00 169.59 ? 92  GLY W O   1 
ATOM   32944 N  N   . ASP W  1 99  ? 146.459 94.989  176.165 1.00 171.39 ? 93  ASP W N   1 
ATOM   32945 C  CA  . ASP W  1 99  ? 146.369 96.229  176.917 1.00 178.98 ? 93  ASP W CA  1 
ATOM   32946 C  C   . ASP W  1 99  ? 147.157 97.343  176.227 1.00 180.04 ? 93  ASP W C   1 
ATOM   32947 O  O   . ASP W  1 99  ? 147.041 98.500  176.625 1.00 181.20 ? 93  ASP W O   1 
ATOM   32948 C  CB  . ASP W  1 99  ? 146.869 96.028  178.337 1.00 187.88 ? 93  ASP W CB  1 
ATOM   32949 C  CG  . ASP W  1 99  ? 148.261 95.424  178.430 1.00 196.11 ? 93  ASP W CG  1 
ATOM   32950 O  OD1 . ASP W  1 99  ? 148.830 95.109  177.361 1.00 192.49 ? 93  ASP W OD1 1 
ATOM   32951 O  OD2 . ASP W  1 99  ? 148.756 95.262  179.563 1.00 208.43 ? 93  ASP W OD2 1 
ATOM   32952 N  N   . LYS W  1 100 ? 147.974 96.985  175.223 1.00 172.23 ? 94  LYS W N   1 
ATOM   32953 C  CA  . LYS W  1 100 ? 148.775 97.938  174.466 1.00 163.76 ? 94  LYS W CA  1 
ATOM   32954 C  C   . LYS W  1 100 ? 149.748 98.659  175.396 1.00 165.24 ? 94  LYS W C   1 
ATOM   32955 O  O   . LYS W  1 100 ? 149.894 99.879  175.329 1.00 170.83 ? 94  LYS W O   1 
ATOM   32956 C  CB  . LYS W  1 100 ? 147.894 98.936  173.703 1.00 162.14 ? 94  LYS W CB  1 
ATOM   32957 C  CG  . LYS W  1 100 ? 147.127 98.344  172.531 1.00 164.21 ? 94  LYS W CG  1 
ATOM   32958 C  CD  . LYS W  1 100 ? 146.019 99.240  171.991 1.00 167.97 ? 94  LYS W CD  1 
ATOM   32959 C  CE  . LYS W  1 100 ? 144.868 99.368  172.939 1.00 178.84 ? 94  LYS W CE  1 
ATOM   32960 N  NZ  . LYS W  1 100 ? 143.739 100.086 172.341 1.00 187.56 ? 94  LYS W NZ  1 
ATOM   32961 N  N   . ARG W  1 101 ? 150.426 97.887  176.251 1.00 170.55 ? 95  ARG W N   1 
ATOM   32962 C  CA  . ARG W  1 101 ? 151.325 98.450  177.245 1.00 182.89 ? 95  ARG W CA  1 
ATOM   32963 C  C   . ARG W  1 101 ? 152.773 98.298  176.788 1.00 167.44 ? 95  ARG W C   1 
ATOM   32964 O  O   . ARG W  1 101 ? 153.235 97.190  176.522 1.00 158.03 ? 95  ARG W O   1 
ATOM   32965 C  CB  . ARG W  1 101 ? 151.122 97.768  178.601 1.00 204.14 ? 95  ARG W CB  1 
ATOM   32966 C  CG  . ARG W  1 101 ? 152.159 98.143  179.648 1.00 223.44 ? 95  ARG W CG  1 
ATOM   32967 C  CD  . ARG W  1 101 ? 151.883 97.446  180.968 1.00 239.49 ? 95  ARG W CD  1 
ATOM   32968 N  NE  . ARG W  1 101 ? 152.903 97.759  181.975 1.00 255.64 ? 95  ARG W NE  1 
ATOM   32969 C  CZ  . ARG W  1 101 ? 152.959 97.247  183.202 1.00 267.84 ? 95  ARG W CZ  1 
ATOM   32970 N  NH1 . ARG W  1 101 ? 152.053 96.372  183.610 1.00 270.77 ? 95  ARG W NH1 1 
ATOM   32971 N  NH2 . ARG W  1 101 ? 153.930 97.613  184.022 1.00 268.91 ? 95  ARG W NH2 1 
ATOM   32972 N  N   . GLY W  1 102 ? 153.480 99.431  176.730 1.00 157.55 ? 96  GLY W N   1 
ATOM   32973 C  CA  . GLY W  1 102 ? 154.910 99.445  176.471 1.00 150.13 ? 96  GLY W CA  1 
ATOM   32974 C  C   . GLY W  1 102 ? 155.236 99.276  174.989 1.00 143.42 ? 96  GLY W C   1 
ATOM   32975 O  O   . GLY W  1 102 ? 156.294 98.753  174.650 1.00 148.15 ? 96  GLY W O   1 
ATOM   32976 N  N   . ILE W  1 103 ? 154.343 99.756  174.115 1.00 138.98 ? 97  ILE W N   1 
ATOM   32977 C  CA  . ILE W  1 103 ? 154.565 99.703  172.678 1.00 128.08 ? 97  ILE W CA  1 
ATOM   32978 C  C   . ILE W  1 103 ? 154.686 101.127 172.143 1.00 122.94 ? 97  ILE W C   1 
ATOM   32979 O  O   . ILE W  1 103 ? 154.275 102.085 172.797 1.00 123.27 ? 97  ILE W O   1 
ATOM   32980 C  CB  . ILE W  1 103 ? 153.448 98.918  171.968 1.00 125.29 ? 97  ILE W CB  1 
ATOM   32981 C  CG1 . ILE W  1 103 ? 152.064 99.494  172.273 1.00 124.91 ? 97  ILE W CG1 1 
ATOM   32982 C  CG2 . ILE W  1 103 ? 153.534 97.432  172.313 1.00 128.72 ? 97  ILE W CG2 1 
ATOM   32983 C  CD1 . ILE W  1 103 ? 150.935 98.861  171.479 1.00 125.75 ? 97  ILE W CD1 1 
ATOM   32984 N  N   . ARG W  1 104 ? 155.235 101.245 170.931 1.00 119.96 ? 98  ARG W N   1 
ATOM   32985 C  CA  . ARG W  1 104 ? 155.508 102.542 170.332 1.00 119.88 ? 98  ARG W CA  1 
ATOM   32986 C  C   . ARG W  1 104 ? 154.209 103.305 170.071 1.00 117.50 ? 98  ARG W C   1 
ATOM   32987 O  O   . ARG W  1 104 ? 154.194 104.527 170.193 1.00 121.03 ? 98  ARG W O   1 
ATOM   32988 C  CB  . ARG W  1 104 ? 156.348 102.381 169.062 1.00 125.94 ? 98  ARG W CB  1 
ATOM   32989 C  CG  . ARG W  1 104 ? 156.623 103.705 168.363 1.00 146.99 ? 98  ARG W CG  1 
ATOM   32990 C  CD  . ARG W  1 104 ? 157.761 103.620 167.361 1.00 161.82 ? 98  ARG W CD  1 
ATOM   32991 N  NE  . ARG W  1 104 ? 159.034 103.378 168.050 1.00 173.98 ? 98  ARG W NE  1 
ATOM   32992 C  CZ  . ARG W  1 104 ? 159.651 102.203 168.149 1.00 181.02 ? 98  ARG W CZ  1 
ATOM   32993 N  NH1 . ARG W  1 104 ? 159.112 101.120 167.621 1.00 174.59 ? 98  ARG W NH1 1 
ATOM   32994 N  NH2 . ARG W  1 104 ? 160.804 102.108 168.788 1.00 182.63 ? 98  ARG W NH2 1 
ATOM   32995 N  N   . ARG W  1 105 ? 153.144 102.596 169.666 1.00 118.86 ? 99  ARG W N   1 
ATOM   32996 C  CA  . ARG W  1 105 ? 151.791 103.145 169.626 1.00 119.32 ? 99  ARG W CA  1 
ATOM   32997 C  C   . ARG W  1 105 ? 151.585 104.104 168.449 1.00 118.84 ? 99  ARG W C   1 
ATOM   32998 O  O   . ARG W  1 105 ? 150.452 104.466 168.139 1.00 121.72 ? 99  ARG W O   1 
ATOM   32999 C  CB  . ARG W  1 105 ? 151.469 103.841 170.954 1.00 125.44 ? 99  ARG W CB  1 
ATOM   33000 C  CG  . ARG W  1 105 ? 150.074 104.436 171.066 1.00 141.83 ? 99  ARG W CG  1 
ATOM   33001 C  CD  . ARG W  1 105 ? 150.038 105.487 172.156 1.00 154.66 ? 99  ARG W CD  1 
ATOM   33002 N  NE  . ARG W  1 105 ? 148.946 106.444 171.947 1.00 158.19 ? 99  ARG W NE  1 
ATOM   33003 C  CZ  . ARG W  1 105 ? 148.792 107.591 172.599 1.00 169.58 ? 99  ARG W CZ  1 
ATOM   33004 N  NH1 . ARG W  1 105 ? 149.671 107.974 173.511 1.00 176.23 ? 99  ARG W NH1 1 
ATOM   33005 N  NH2 . ARG W  1 105 ? 147.759 108.368 172.325 1.00 175.14 ? 99  ARG W NH2 1 
ATOM   33006 N  N   . PHE W  1 106 ? 152.670 104.529 167.796 1.00 112.48 ? 100 PHE W N   1 
ATOM   33007 C  CA  . PHE W  1 106 ? 152.571 105.416 166.652 1.00 99.90  ? 100 PHE W CA  1 
ATOM   33008 C  C   . PHE W  1 106 ? 153.475 104.896 165.545 1.00 105.38 ? 100 PHE W C   1 
ATOM   33009 O  O   . PHE W  1 106 ? 154.663 104.682 165.774 1.00 106.11 ? 100 PHE W O   1 
ATOM   33010 C  CB  . PHE W  1 106 ? 152.995 106.837 167.021 1.00 107.60 ? 100 PHE W CB  1 
ATOM   33011 C  CG  . PHE W  1 106 ? 151.939 107.622 167.777 1.00 111.31 ? 100 PHE W CG  1 
ATOM   33012 C  CD1 . PHE W  1 106 ? 150.838 108.132 167.106 1.00 116.01 ? 100 PHE W CD1 1 
ATOM   33013 C  CD2 . PHE W  1 106 ? 152.056 107.862 169.143 1.00 117.36 ? 100 PHE W CD2 1 
ATOM   33014 C  CE1 . PHE W  1 106 ? 149.873 108.859 167.785 1.00 119.35 ? 100 PHE W CE1 1 
ATOM   33015 C  CE2 . PHE W  1 106 ? 151.088 108.591 169.817 1.00 116.30 ? 100 PHE W CE2 1 
ATOM   33016 C  CZ  . PHE W  1 106 ? 149.998 109.085 169.137 1.00 119.71 ? 100 PHE W CZ  1 
ATOM   33017 N  N   . GLY W  1 107 ? 152.903 104.724 164.347 1.00 102.03 ? 101 GLY W N   1 
ATOM   33018 C  CA  . GLY W  1 107 ? 153.664 104.275 163.196 1.00 100.29 ? 101 GLY W CA  1 
ATOM   33019 C  C   . GLY W  1 107 ? 153.141 104.883 161.900 1.00 103.72 ? 101 GLY W C   1 
ATOM   33020 O  O   . GLY W  1 107 ? 151.937 105.038 161.734 1.00 109.82 ? 101 GLY W O   1 
ATOM   33021 N  N   . ASP W  1 108 ? 154.052 105.198 160.973 1.00 103.68 ? 102 ASP W N   1 
ATOM   33022 C  CA  . ASP W  1 108 ? 153.656 105.587 159.632 1.00 102.77 ? 102 ASP W CA  1 
ATOM   33023 C  C   . ASP W  1 108 ? 154.656 105.020 158.633 1.00 102.59 ? 102 ASP W C   1 
ATOM   33024 O  O   . ASP W  1 108 ? 155.783 104.698 159.004 1.00 115.96 ? 102 ASP W O   1 
ATOM   33025 C  CB  . ASP W  1 108 ? 153.536 107.095 159.499 1.00 118.54 ? 102 ASP W CB  1 
ATOM   33026 C  CG  . ASP W  1 108 ? 154.849 107.840 159.673 1.00 149.90 ? 102 ASP W CG  1 
ATOM   33027 O  OD1 . ASP W  1 108 ? 155.402 107.781 160.792 1.00 171.20 ? 102 ASP W OD1 1 
ATOM   33028 O  OD2 . ASP W  1 108 ? 155.324 108.434 158.680 1.00 152.42 ? 102 ASP W OD2 1 
ATOM   33029 N  N   . ALA W  1 109 ? 154.230 104.913 157.369 1.00 95.51  ? 103 ALA W N   1 
ATOM   33030 C  CA  . ALA W  1 109 ? 155.076 104.381 156.315 1.00 94.45  ? 103 ALA W CA  1 
ATOM   33031 C  C   . ALA W  1 109 ? 154.670 104.951 154.962 1.00 93.46  ? 103 ALA W C   1 
ATOM   33032 O  O   . ALA W  1 109 ? 153.492 104.954 154.626 1.00 102.42 ? 103 ALA W O   1 
ATOM   33033 C  CB  . ALA W  1 109 ? 154.981 102.875 156.305 1.00 101.00 ? 103 ALA W CB  1 
ATOM   33034 N  N   . PHE W  1 110 ? 155.661 105.401 154.183 1.00 93.44  ? 104 PHE W N   1 
ATOM   33035 C  CA  . PHE W  1 110 ? 155.474 105.673 152.767 1.00 90.60  ? 104 PHE W CA  1 
ATOM   33036 C  C   . PHE W  1 110 ? 155.844 104.437 151.953 1.00 95.10  ? 104 PHE W C   1 
ATOM   33037 O  O   . PHE W  1 110 ? 156.908 103.855 152.142 1.00 111.28 ? 104 PHE W O   1 
ATOM   33038 C  CB  . PHE W  1 110 ? 156.338 106.844 152.305 1.00 92.29  ? 104 PHE W CB  1 
ATOM   33039 C  CG  . PHE W  1 110 ? 155.795 108.196 152.734 1.00 97.75  ? 104 PHE W CG  1 
ATOM   33040 C  CD1 . PHE W  1 110 ? 154.894 108.883 151.930 1.00 100.22 ? 104 PHE W CD1 1 
ATOM   33041 C  CD2 . PHE W  1 110 ? 156.182 108.770 153.935 1.00 100.46 ? 104 PHE W CD2 1 
ATOM   33042 C  CE1 . PHE W  1 110 ? 154.397 110.113 152.319 1.00 96.27  ? 104 PHE W CE1 1 
ATOM   33043 C  CE2 . PHE W  1 110 ? 155.680 110.003 154.320 1.00 103.86 ? 104 PHE W CE2 1 
ATOM   33044 C  CZ  . PHE W  1 110 ? 154.794 110.672 153.510 1.00 101.10 ? 104 PHE W CZ  1 
ATOM   33045 N  N   . ILE W  1 111 ? 154.968 104.056 151.025 1.00 98.44  ? 105 ILE W N   1 
ATOM   33046 C  CA  . ILE W  1 111 ? 155.242 102.928 150.157 1.00 101.78 ? 105 ILE W CA  1 
ATOM   33047 C  C   . ILE W  1 111 ? 155.230 103.411 148.717 1.00 105.54 ? 105 ILE W C   1 
ATOM   33048 O  O   . ILE W  1 111 ? 154.174 103.693 148.163 1.00 103.73 ? 105 ILE W O   1 
ATOM   33049 C  CB  . ILE W  1 111 ? 154.226 101.801 150.382 1.00 105.73 ? 105 ILE W CB  1 
ATOM   33050 C  CG1 . ILE W  1 111 ? 154.350 101.241 151.790 1.00 113.35 ? 105 ILE W CG1 1 
ATOM   33051 C  CG2 . ILE W  1 111 ? 154.373 100.713 149.318 1.00 105.68 ? 105 ILE W CG2 1 
ATOM   33052 C  CD1 . ILE W  1 111 ? 155.685 100.581 152.080 1.00 116.24 ? 105 ILE W CD1 1 
ATOM   33053 N  N   . PRO W  1 112 ? 156.407 103.539 148.072 1.00 103.02 ? 106 PRO W N   1 
ATOM   33054 C  CA  . PRO W  1 112 ? 156.450 103.737 146.633 1.00 103.48 ? 106 PRO W CA  1 
ATOM   33055 C  C   . PRO W  1 112 ? 156.267 102.429 145.873 1.00 106.33 ? 106 PRO W C   1 
ATOM   33056 O  O   . PRO W  1 112 ? 156.934 101.439 146.165 1.00 111.26 ? 106 PRO W O   1 
ATOM   33057 C  CB  . PRO W  1 112 ? 157.817 104.358 146.408 1.00 103.84 ? 106 PRO W CB  1 
ATOM   33058 C  CG  . PRO W  1 112 ? 158.652 103.768 147.531 1.00 101.73 ? 106 PRO W CG  1 
ATOM   33059 C  CD  . PRO W  1 112 ? 157.738 103.537 148.696 1.00 99.97  ? 106 PRO W CD  1 
ATOM   33060 N  N   . MET W  1 113 ? 155.351 102.432 144.903 1.00 110.25 ? 107 MET W N   1 
ATOM   33061 C  CA  . MET W  1 113 ? 155.175 101.289 144.026 1.00 109.70 ? 107 MET W CA  1 
ATOM   33062 C  C   . MET W  1 113 ? 155.067 101.779 142.585 1.00 108.66 ? 107 MET W C   1 
ATOM   33063 O  O   . MET W  1 113 ? 153.984 102.122 142.122 1.00 116.35 ? 107 MET W O   1 
ATOM   33064 C  CB  . MET W  1 113 ? 153.939 100.486 144.435 1.00 115.86 ? 107 MET W CB  1 
ATOM   33065 C  CG  . MET W  1 113 ? 153.849 99.149  143.753 1.00 124.33 ? 107 MET W CG  1 
ATOM   33066 S  SD  . MET W  1 113 ? 152.631 98.093  144.557 1.00 140.71 ? 107 MET W SD  1 
ATOM   33067 C  CE  . MET W  1 113 ? 152.840 96.611  143.562 1.00 142.64 ? 107 MET W CE  1 
ATOM   33068 N  N   . ASP W  1 114 ? 156.211 101.815 141.888 1.00 113.34 ? 108 ASP W N   1 
ATOM   33069 C  CA  . ASP W  1 114 ? 156.313 102.410 140.563 1.00 115.37 ? 108 ASP W CA  1 
ATOM   33070 C  C   . ASP W  1 114 ? 155.851 103.864 140.617 1.00 115.18 ? 108 ASP W C   1 
ATOM   33071 O  O   . ASP W  1 114 ? 156.443 104.669 141.330 1.00 122.20 ? 108 ASP W O   1 
ATOM   33072 C  CB  . ASP W  1 114 ? 155.595 101.579 139.515 1.00 121.66 ? 108 ASP W CB  1 
ATOM   33073 C  CG  . ASP W  1 114 ? 156.235 100.226 139.254 1.00 138.10 ? 108 ASP W CG  1 
ATOM   33074 O  OD1 . ASP W  1 114 ? 156.196 99.374  140.166 1.00 150.91 ? 108 ASP W OD1 1 
ATOM   33075 O  OD2 . ASP W  1 114 ? 156.796 100.048 138.152 1.00 143.25 ? 108 ASP W OD2 1 
ATOM   33076 N  N   . GLU W  1 115 ? 154.787 104.193 139.875 1.00 108.18 ? 109 GLU W N   1 
ATOM   33077 C  CA  . GLU W  1 115 ? 154.319 105.563 139.777 1.00 107.72 ? 109 GLU W CA  1 
ATOM   33078 C  C   . GLU W  1 115 ? 153.430 105.936 140.964 1.00 108.44 ? 109 GLU W C   1 
ATOM   33079 O  O   . GLU W  1 115 ? 152.974 107.074 141.033 1.00 123.36 ? 109 GLU W O   1 
ATOM   33080 C  CB  . GLU W  1 115 ? 153.558 105.791 138.470 1.00 117.16 ? 109 GLU W CB  1 
ATOM   33081 C  CG  . GLU W  1 115 ? 152.110 105.296 138.465 1.00 129.60 ? 109 GLU W CG  1 
ATOM   33082 C  CD  . GLU W  1 115 ? 151.920 103.797 138.627 1.00 138.46 ? 109 GLU W CD  1 
ATOM   33083 O  OE1 . GLU W  1 115 ? 152.810 103.051 138.159 1.00 150.90 ? 109 GLU W OE1 1 
ATOM   33084 O  OE2 . GLU W  1 115 ? 150.886 103.367 139.184 1.00 123.46 ? 109 GLU W OE2 1 
ATOM   33085 N  N   . THR W  1 116 ? 153.152 104.989 141.870 1.00 100.76 ? 110 THR W N   1 
ATOM   33086 C  CA  . THR W  1 116 ? 152.240 105.223 142.982 1.00 99.22  ? 110 THR W CA  1 
ATOM   33087 C  C   . THR W  1 116 ? 153.044 105.522 144.245 1.00 103.90 ? 110 THR W C   1 
ATOM   33088 O  O   . THR W  1 116 ? 154.065 104.884 144.489 1.00 112.68 ? 110 THR W O   1 
ATOM   33089 C  CB  . THR W  1 116 ? 151.356 103.995 143.198 1.00 101.61 ? 110 THR W CB  1 
ATOM   33090 O  OG1 . THR W  1 116 ? 150.567 103.778 142.031 1.00 111.42 ? 110 THR W OG1 1 
ATOM   33091 C  CG2 . THR W  1 116 ? 150.417 104.144 144.380 1.00 103.58 ? 110 THR W CG2 1 
ATOM   33092 N  N   . LEU W  1 117 ? 152.545 106.463 145.056 1.00 97.35  ? 111 LEU W N   1 
ATOM   33093 C  CA  . LEU W  1 117 ? 153.063 106.700 146.394 1.00 96.94  ? 111 LEU W CA  1 
ATOM   33094 C  C   . LEU W  1 117 ? 151.899 106.706 147.376 1.00 92.65  ? 111 LEU W C   1 
ATOM   33095 O  O   . LEU W  1 117 ? 151.022 107.559 147.275 1.00 97.53  ? 111 LEU W O   1 
ATOM   33096 C  CB  . LEU W  1 117 ? 153.817 108.027 146.447 1.00 99.41  ? 111 LEU W CB  1 
ATOM   33097 C  CG  . LEU W  1 117 ? 154.481 108.366 147.784 1.00 96.27  ? 111 LEU W CG  1 
ATOM   33098 C  CD1 . LEU W  1 117 ? 155.565 107.362 148.126 1.00 99.40  ? 111 LEU W CD1 1 
ATOM   33099 C  CD2 . LEU W  1 117 ? 155.052 109.765 147.725 1.00 102.21 ? 111 LEU W CD2 1 
ATOM   33100 N  N   . ALA W  1 118 ? 151.909 105.767 148.328 1.00 90.36  ? 112 ALA W N   1 
ATOM   33101 C  CA  . ALA W  1 118 ? 150.871 105.693 149.346 1.00 90.20  ? 112 ALA W CA  1 
ATOM   33102 C  C   . ALA W  1 118 ? 151.472 105.979 150.718 1.00 89.18  ? 112 ALA W C   1 
ATOM   33103 O  O   . ALA W  1 118 ? 152.677 105.853 150.912 1.00 96.17  ? 112 ALA W O   1 
ATOM   33104 C  CB  . ALA W  1 118 ? 150.200 104.340 149.311 1.00 91.10  ? 112 ALA W CB  1 
ATOM   33105 N  N   . HIS W  1 119 ? 150.616 106.378 151.660 1.00 92.29  ? 113 HIS W N   1 
ATOM   33106 C  CA  . HIS W  1 119 ? 151.047 106.626 153.023 1.00 93.08  ? 113 HIS W CA  1 
ATOM   33107 C  C   . HIS W  1 119 ? 149.952 106.210 153.997 1.00 91.65  ? 113 HIS W C   1 
ATOM   33108 O  O   . HIS W  1 119 ? 148.781 106.487 153.763 1.00 91.92  ? 113 HIS W O   1 
ATOM   33109 C  CB  . HIS W  1 119 ? 151.396 108.101 153.228 1.00 95.90  ? 113 HIS W CB  1 
ATOM   33110 C  CG  . HIS W  1 119 ? 151.899 108.408 154.602 1.00 102.92 ? 113 HIS W CG  1 
ATOM   33111 N  ND1 . HIS W  1 119 ? 151.235 109.242 155.478 1.00 104.76 ? 113 HIS W ND1 1 
ATOM   33112 C  CD2 . HIS W  1 119 ? 153.023 108.026 155.233 1.00 104.93 ? 113 HIS W CD2 1 
ATOM   33113 C  CE1 . HIS W  1 119 ? 151.932 109.335 156.604 1.00 111.34 ? 113 HIS W CE1 1 
ATOM   33114 N  NE2 . HIS W  1 119 ? 153.020 108.603 156.478 1.00 110.44 ? 113 HIS W NE2 1 
ATOM   33115 N  N   . ALA W  1 120 ? 150.361 105.561 155.092 1.00 89.32  ? 114 ALA W N   1 
ATOM   33116 C  CA  . ALA W  1 120 ? 149.453 105.190 156.164 1.00 89.44  ? 114 ALA W CA  1 
ATOM   33117 C  C   . ALA W  1 120 ? 150.067 105.602 157.495 1.00 89.81  ? 114 ALA W C   1 
ATOM   33118 O  O   . ALA W  1 120 ? 151.267 105.447 157.682 1.00 97.22  ? 114 ALA W O   1 
ATOM   33119 C  CB  . ALA W  1 120 ? 149.172 103.707 156.129 1.00 91.60  ? 114 ALA W CB  1 
ATOM   33120 N  N   . ALA W  1 121 ? 149.234 106.132 158.396 1.00 92.31  ? 115 ALA W N   1 
ATOM   33121 C  CA  . ALA W  1 121 ? 149.652 106.490 159.742 1.00 93.97  ? 115 ALA W CA  1 
ATOM   33122 C  C   . ALA W  1 121 ? 148.648 105.920 160.737 1.00 94.30  ? 115 ALA W C   1 
ATOM   33123 O  O   . ALA W  1 121 ? 147.447 106.081 160.541 1.00 103.78 ? 115 ALA W O   1 
ATOM   33124 C  CB  . ALA W  1 121 ? 149.752 107.994 159.868 1.00 93.59  ? 115 ALA W CB  1 
ATOM   33125 N  N   . VAL W  1 122 ? 149.143 105.277 161.802 1.00 95.40  ? 116 VAL W N   1 
ATOM   33126 C  CA  . VAL W  1 122 ? 148.278 104.606 162.761 1.00 102.33 ? 116 VAL W CA  1 
ATOM   33127 C  C   . VAL W  1 122 ? 148.524 105.172 164.154 1.00 105.55 ? 116 VAL W C   1 
ATOM   33128 O  O   . VAL W  1 122 ? 149.606 105.676 164.438 1.00 115.07 ? 116 VAL W O   1 
ATOM   33129 C  CB  . VAL W  1 122 ? 148.470 103.078 162.760 1.00 106.47 ? 116 VAL W CB  1 
ATOM   33130 C  CG1 . VAL W  1 122 ? 148.264 102.504 161.367 1.00 114.61 ? 116 VAL W CG1 1 
ATOM   33131 C  CG2 . VAL W  1 122 ? 149.826 102.661 163.312 1.00 112.71 ? 116 VAL W CG2 1 
ATOM   33132 N  N   . ASP W  1 123 ? 147.494 105.074 165.002 1.00 118.80 ? 117 ASP W N   1 
ATOM   33133 C  CA  . ASP W  1 123 ? 147.599 105.351 166.423 1.00 119.79 ? 117 ASP W CA  1 
ATOM   33134 C  C   . ASP W  1 123 ? 146.822 104.271 167.168 1.00 117.45 ? 117 ASP W C   1 
ATOM   33135 O  O   . ASP W  1 123 ? 145.593 104.285 167.175 1.00 120.14 ? 117 ASP W O   1 
ATOM   33136 C  CB  . ASP W  1 123 ? 147.073 106.734 166.766 1.00 133.44 ? 117 ASP W CB  1 
ATOM   33137 C  CG  . ASP W  1 123 ? 147.147 107.103 168.240 1.00 155.11 ? 117 ASP W CG  1 
ATOM   33138 O  OD1 . ASP W  1 123 ? 147.862 106.396 168.982 1.00 155.54 ? 117 ASP W OD1 1 
ATOM   33139 O  OD2 . ASP W  1 123 ? 146.487 108.091 168.632 1.00 166.62 ? 117 ASP W OD2 1 
ATOM   33140 N  N   . LEU W  1 124 ? 147.550 103.333 167.781 1.00 120.44 ? 118 LEU W N   1 
ATOM   33141 C  CA  . LEU W  1 124 ? 146.934 102.139 168.333 1.00 121.28 ? 118 LEU W CA  1 
ATOM   33142 C  C   . LEU W  1 124 ? 146.015 102.487 169.499 1.00 132.94 ? 118 LEU W C   1 
ATOM   33143 O  O   . LEU W  1 124 ? 144.920 101.942 169.589 1.00 151.23 ? 118 LEU W O   1 
ATOM   33144 C  CB  . LEU W  1 124 ? 147.997 101.122 168.737 1.00 116.83 ? 118 LEU W CB  1 
ATOM   33145 C  CG  . LEU W  1 124 ? 148.739 100.462 167.574 1.00 119.80 ? 118 LEU W CG  1 
ATOM   33146 C  CD1 . LEU W  1 124 ? 149.751 99.454  168.083 1.00 129.36 ? 118 LEU W CD1 1 
ATOM   33147 C  CD2 . LEU W  1 124 ? 147.772 99.804  166.608 1.00 119.47 ? 118 LEU W CD2 1 
ATOM   33148 N  N   . SER W  1 125 ? 146.457 103.381 170.389 1.00 133.31 ? 119 SER W N   1 
ATOM   33149 C  CA  . SER W  1 125 ? 145.673 103.708 171.570 1.00 152.19 ? 119 SER W CA  1 
ATOM   33150 C  C   . SER W  1 125 ? 144.456 104.564 171.216 1.00 154.36 ? 119 SER W C   1 
ATOM   33151 O  O   . SER W  1 125 ? 143.504 104.628 171.993 1.00 156.82 ? 119 SER W O   1 
ATOM   33152 C  CB  . SER W  1 125 ? 146.516 104.384 172.616 1.00 164.92 ? 119 SER W CB  1 
ATOM   33153 O  OG  . SER W  1 125 ? 147.534 103.513 173.089 1.00 167.67 ? 119 SER W OG  1 
ATOM   33154 N  N   . GLY W  1 126 ? 144.501 105.229 170.054 1.00 159.54 ? 120 GLY W N   1 
ATOM   33155 C  CA  . GLY W  1 126 ? 143.437 106.120 169.618 1.00 162.62 ? 120 GLY W CA  1 
ATOM   33156 C  C   . GLY W  1 126 ? 142.151 105.349 169.329 1.00 174.93 ? 120 GLY W C   1 
ATOM   33157 O  O   . GLY W  1 126 ? 142.200 104.149 169.080 1.00 193.30 ? 120 GLY W O   1 
ATOM   33158 N  N   . ARG W  1 127 ? 141.018 106.058 169.343 1.00 167.41 ? 121 ARG W N   1 
ATOM   33159 C  CA  . ARG W  1 127 ? 139.699 105.446 169.253 1.00 155.01 ? 121 ARG W CA  1 
ATOM   33160 C  C   . ARG W  1 127 ? 139.400 105.097 167.796 1.00 140.92 ? 121 ARG W C   1 
ATOM   33161 O  O   . ARG W  1 127 ? 139.957 105.723 166.898 1.00 146.29 ? 121 ARG W O   1 
ATOM   33162 C  CB  . ARG W  1 127 ? 138.682 106.440 169.826 1.00 162.88 ? 121 ARG W CB  1 
ATOM   33163 C  CG  . ARG W  1 127 ? 138.942 106.803 171.282 1.00 165.98 ? 121 ARG W CG  1 
ATOM   33164 C  CD  . ARG W  1 127 ? 138.740 108.288 171.534 1.00 168.25 ? 121 ARG W CD  1 
ATOM   33165 N  NE  . ARG W  1 127 ? 139.665 109.082 170.716 1.00 171.37 ? 121 ARG W NE  1 
ATOM   33166 C  CZ  . ARG W  1 127 ? 140.990 109.109 170.851 1.00 175.75 ? 121 ARG W CZ  1 
ATOM   33167 N  NH1 . ARG W  1 127 ? 141.575 108.565 171.905 1.00 175.81 ? 121 ARG W NH1 1 
ATOM   33168 N  NH2 . ARG W  1 127 ? 141.731 109.710 169.938 1.00 179.59 ? 121 ARG W NH2 1 
ATOM   33169 N  N   . PRO W  1 128 ? 138.519 104.106 167.507 1.00 131.81 ? 122 PRO W N   1 
ATOM   33170 C  CA  . PRO W  1 128 ? 138.262 103.686 166.134 1.00 132.91 ? 122 PRO W CA  1 
ATOM   33171 C  C   . PRO W  1 128 ? 137.948 104.854 165.205 1.00 127.21 ? 122 PRO W C   1 
ATOM   33172 O  O   . PRO W  1 128 ? 136.886 105.463 165.310 1.00 137.46 ? 122 PRO W O   1 
ATOM   33173 C  CB  . PRO W  1 128 ? 137.088 102.708 166.251 1.00 135.97 ? 122 PRO W CB  1 
ATOM   33174 C  CG  . PRO W  1 128 ? 136.548 102.914 167.657 1.00 138.73 ? 122 PRO W CG  1 
ATOM   33175 C  CD  . PRO W  1 128 ? 137.720 103.349 168.481 1.00 136.69 ? 122 PRO W CD  1 
ATOM   33176 N  N   . TYR W  1 129 ? 138.899 105.172 164.319 1.00 118.35 ? 123 TYR W N   1 
ATOM   33177 C  CA  . TYR W  1 129 ? 138.682 106.182 163.299 1.00 112.63 ? 123 TYR W CA  1 
ATOM   33178 C  C   . TYR W  1 129 ? 139.407 105.771 162.020 1.00 115.38 ? 123 TYR W C   1 
ATOM   33179 O  O   . TYR W  1 129 ? 140.465 105.147 162.059 1.00 116.89 ? 123 TYR W O   1 
ATOM   33180 C  CB  . TYR W  1 129 ? 139.144 107.557 163.787 1.00 111.81 ? 123 TYR W CB  1 
ATOM   33181 C  CG  . TYR W  1 129 ? 138.251 108.678 163.279 1.00 120.55 ? 123 TYR W CG  1 
ATOM   33182 C  CD1 . TYR W  1 129 ? 138.427 109.227 162.013 1.00 121.67 ? 123 TYR W CD1 1 
ATOM   33183 C  CD2 . TYR W  1 129 ? 137.212 109.169 164.063 1.00 119.82 ? 123 TYR W CD2 1 
ATOM   33184 C  CE1 . TYR W  1 129 ? 137.605 110.240 161.549 1.00 126.41 ? 123 TYR W CE1 1 
ATOM   33185 C  CE2 . TYR W  1 129 ? 136.381 110.180 163.609 1.00 121.18 ? 123 TYR W CE2 1 
ATOM   33186 C  CZ  . TYR W  1 129 ? 136.578 110.716 162.349 1.00 132.58 ? 123 TYR W CZ  1 
ATOM   33187 O  OH  . TYR W  1 129 ? 135.759 111.714 161.903 1.00 144.39 ? 123 TYR W OH  1 
ATOM   33188 N  N   . CYS W  1 130 ? 138.815 106.130 160.881 1.00 112.67 ? 124 CYS W N   1 
ATOM   33189 C  CA  . CYS W  1 130 ? 139.405 105.813 159.598 1.00 110.18 ? 124 CYS W CA  1 
ATOM   33190 C  C   . CYS W  1 130 ? 139.168 106.979 158.651 1.00 110.75 ? 124 CYS W C   1 
ATOM   33191 O  O   . CYS W  1 130 ? 138.025 107.338 158.387 1.00 127.47 ? 124 CYS W O   1 
ATOM   33192 C  CB  . CYS W  1 130 ? 138.829 104.527 159.021 1.00 118.68 ? 124 CYS W CB  1 
ATOM   33193 S  SG  . CYS W  1 130 ? 139.675 103.978 157.515 1.00 133.38 ? 124 CYS W SG  1 
ATOM   33194 N  N   . VAL W  1 131 ? 140.265 107.557 158.158 1.00 101.47 ? 125 VAL W N   1 
ATOM   33195 C  CA  . VAL W  1 131 ? 140.209 108.522 157.079 1.00 94.94  ? 125 VAL W CA  1 
ATOM   33196 C  C   . VAL W  1 131 ? 140.925 107.928 155.874 1.00 99.19  ? 125 VAL W C   1 
ATOM   33197 O  O   . VAL W  1 131 ? 142.062 107.482 155.989 1.00 108.20 ? 125 VAL W O   1 
ATOM   33198 C  CB  . VAL W  1 131 ? 140.843 109.849 157.524 1.00 97.30  ? 125 VAL W CB  1 
ATOM   33199 C  CG1 . VAL W  1 131 ? 140.743 110.915 156.444 1.00 102.83 ? 125 VAL W CG1 1 
ATOM   33200 C  CG2 . VAL W  1 131 ? 140.221 110.348 158.819 1.00 103.10 ? 125 VAL W CG2 1 
ATOM   33201 N  N   . HIS W  1 132 ? 140.243 107.914 154.725 1.00 101.84 ? 126 HIS W N   1 
ATOM   33202 C  CA  . HIS W  1 132 ? 140.814 107.410 153.489 1.00 99.35  ? 126 HIS W CA  1 
ATOM   33203 C  C   . HIS W  1 132 ? 140.655 108.487 152.423 1.00 101.50 ? 126 HIS W C   1 
ATOM   33204 O  O   . HIS W  1 132 ? 139.536 108.872 152.097 1.00 120.92 ? 126 HIS W O   1 
ATOM   33205 C  CB  . HIS W  1 132 ? 140.157 106.081 153.106 1.00 106.13 ? 126 HIS W CB  1 
ATOM   33206 C  CG  . HIS W  1 132 ? 140.718 105.457 151.875 1.00 124.96 ? 126 HIS W CG  1 
ATOM   33207 N  ND1 . HIS W  1 132 ? 139.945 104.728 150.999 1.00 127.96 ? 126 HIS W ND1 1 
ATOM   33208 C  CD2 . HIS W  1 132 ? 141.956 105.457 151.364 1.00 143.07 ? 126 HIS W CD2 1 
ATOM   33209 C  CE1 . HIS W  1 132 ? 140.703 104.296 150.002 1.00 126.76 ? 126 HIS W CE1 1 
ATOM   33210 N  NE2 . HIS W  1 132 ? 141.926 104.728 150.201 1.00 138.32 ? 126 HIS W NE2 1 
ATOM   33211 N  N   . THR W  1 133 ? 141.783 108.983 151.903 1.00 101.62 ? 127 THR W N   1 
ATOM   33212 C  CA  . THR W  1 133 ? 141.779 110.087 150.955 1.00 109.25 ? 127 THR W CA  1 
ATOM   33213 C  C   . THR W  1 133 ? 142.756 109.811 149.817 1.00 108.89 ? 127 THR W C   1 
ATOM   33214 O  O   . THR W  1 133 ? 143.690 109.028 149.960 1.00 116.37 ? 127 THR W O   1 
ATOM   33215 C  CB  . THR W  1 133 ? 142.131 111.400 151.655 1.00 120.36 ? 127 THR W CB  1 
ATOM   33216 O  OG1 . THR W  1 133 ? 143.362 111.231 152.353 1.00 118.66 ? 127 THR W OG1 1 
ATOM   33217 C  CG2 . THR W  1 133 ? 141.056 111.845 152.629 1.00 132.11 ? 127 THR W CG2 1 
ATOM   33218 N  N   . GLY W  1 134 ? 142.514 110.459 148.674 1.00 110.89 ? 128 GLY W N   1 
ATOM   33219 C  CA  . GLY W  1 134 ? 143.533 110.613 147.652 1.00 109.61 ? 128 GLY W CA  1 
ATOM   33220 C  C   . GLY W  1 134 ? 143.349 109.679 146.459 1.00 112.09 ? 128 GLY W C   1 
ATOM   33221 O  O   . GLY W  1 134 ? 143.953 109.914 145.415 1.00 122.95 ? 128 GLY W O   1 
ATOM   33222 N  N   . GLU W  1 135 ? 142.539 108.624 146.608 1.00 115.61 ? 129 GLU W N   1 
ATOM   33223 C  CA  . GLU W  1 135 ? 142.350 107.670 145.525 1.00 119.79 ? 129 GLU W CA  1 
ATOM   33224 C  C   . GLU W  1 135 ? 141.690 108.363 144.336 1.00 121.91 ? 129 GLU W C   1 
ATOM   33225 O  O   . GLU W  1 135 ? 140.740 109.124 144.509 1.00 123.01 ? 129 GLU W O   1 
ATOM   33226 C  CB  . GLU W  1 135 ? 141.489 106.471 145.920 1.00 128.86 ? 129 GLU W CB  1 
ATOM   33227 C  CG  . GLU W  1 135 ? 142.271 105.338 146.573 1.00 138.14 ? 129 GLU W CG  1 
ATOM   33228 C  CD  . GLU W  1 135 ? 141.494 104.038 146.679 1.00 150.32 ? 129 GLU W CD  1 
ATOM   33229 O  OE1 . GLU W  1 135 ? 140.247 104.050 146.576 1.00 151.62 ? 129 GLU W OE1 1 
ATOM   33230 O  OE2 . GLU W  1 135 ? 142.159 102.996 146.847 1.00 147.75 ? 129 GLU W OE2 1 
ATOM   33231 N  N   . PRO W  1 136 ? 142.165 108.112 143.095 1.00 121.31 ? 130 PRO W N   1 
ATOM   33232 C  CA  . PRO W  1 136 ? 141.499 108.621 141.901 1.00 124.32 ? 130 PRO W CA  1 
ATOM   33233 C  C   . PRO W  1 136 ? 140.031 108.213 141.797 1.00 128.96 ? 130 PRO W C   1 
ATOM   33234 O  O   . PRO W  1 136 ? 139.647 107.135 142.244 1.00 132.09 ? 130 PRO W O   1 
ATOM   33235 C  CB  . PRO W  1 136 ? 142.298 108.009 140.755 1.00 124.11 ? 130 PRO W CB  1 
ATOM   33236 C  CG  . PRO W  1 136 ? 143.651 107.712 141.366 1.00 125.24 ? 130 PRO W CG  1 
ATOM   33237 C  CD  . PRO W  1 136 ? 143.377 107.336 142.785 1.00 121.79 ? 130 PRO W CD  1 
ATOM   33238 N  N   . ASP W  1 137 ? 139.226 109.065 141.156 1.00 137.32 ? 131 ASP W N   1 
ATOM   33239 C  CA  . ASP W  1 137 ? 137.790 108.855 141.091 1.00 147.14 ? 131 ASP W CA  1 
ATOM   33240 C  C   . ASP W  1 137 ? 137.451 107.627 140.251 1.00 141.02 ? 131 ASP W C   1 
ATOM   33241 O  O   . ASP W  1 137 ? 136.390 107.040 140.433 1.00 139.35 ? 131 ASP W O   1 
ATOM   33242 C  CB  . ASP W  1 137 ? 137.095 110.099 140.573 1.00 166.08 ? 131 ASP W CB  1 
ATOM   33243 C  CG  . ASP W  1 137 ? 137.420 111.362 141.355 1.00 183.88 ? 131 ASP W CG  1 
ATOM   33244 O  OD1 . ASP W  1 137 ? 137.820 111.240 142.533 1.00 187.83 ? 131 ASP W OD1 1 
ATOM   33245 O  OD2 . ASP W  1 137 ? 137.315 112.451 140.763 1.00 191.01 ? 131 ASP W OD2 1 
ATOM   33246 N  N   . HIS W  1 138 ? 138.348 107.230 139.340 1.00 137.40 ? 132 HIS W N   1 
ATOM   33247 C  CA  . HIS W  1 138 ? 138.072 106.097 138.471 1.00 132.59 ? 132 HIS W CA  1 
ATOM   33248 C  C   . HIS W  1 138 ? 138.213 104.779 139.226 1.00 126.10 ? 132 HIS W C   1 
ATOM   33249 O  O   . HIS W  1 138 ? 137.868 103.741 138.677 1.00 129.43 ? 132 HIS W O   1 
ATOM   33250 C  CB  . HIS W  1 138 ? 138.970 106.096 137.230 1.00 134.22 ? 132 HIS W CB  1 
ATOM   33251 C  CG  . HIS W  1 138 ? 140.373 105.655 137.476 1.00 134.07 ? 132 HIS W CG  1 
ATOM   33252 N  ND1 . HIS W  1 138 ? 141.318 106.506 138.003 1.00 141.94 ? 132 HIS W ND1 1 
ATOM   33253 C  CD2 . HIS W  1 138 ? 141.000 104.488 137.270 1.00 132.87 ? 132 HIS W CD2 1 
ATOM   33254 C  CE1 . HIS W  1 138 ? 142.477 105.868 138.103 1.00 143.66 ? 132 HIS W CE1 1 
ATOM   33255 N  NE2 . HIS W  1 138 ? 142.306 104.639 137.663 1.00 137.09 ? 132 HIS W NE2 1 
ATOM   33256 N  N   . LEU W  1 139 ? 138.720 104.813 140.465 1.00 125.84 ? 133 LEU W N   1 
ATOM   33257 C  CA  . LEU W  1 139 ? 138.819 103.609 141.280 1.00 123.73 ? 133 LEU W CA  1 
ATOM   33258 C  C   . LEU W  1 139 ? 137.496 103.241 141.956 1.00 121.89 ? 133 LEU W C   1 
ATOM   33259 O  O   . LEU W  1 139 ? 137.434 102.222 142.639 1.00 121.01 ? 133 LEU W O   1 
ATOM   33260 C  CB  . LEU W  1 139 ? 139.919 103.750 142.328 1.00 124.10 ? 133 LEU W CB  1 
ATOM   33261 C  CG  . LEU W  1 139 ? 141.212 102.992 142.027 1.00 130.95 ? 133 LEU W CG  1 
ATOM   33262 C  CD1 . LEU W  1 139 ? 142.062 103.727 141.007 1.00 134.87 ? 133 LEU W CD1 1 
ATOM   33263 C  CD2 . LEU W  1 139 ? 141.964 102.750 143.318 1.00 134.12 ? 133 LEU W CD2 1 
ATOM   33264 N  N   . GLN W  1 140 ? 136.443 104.049 141.786 1.00 124.59 ? 134 GLN W N   1 
ATOM   33265 C  CA  . GLN W  1 140 ? 135.147 103.713 142.359 1.00 123.45 ? 134 GLN W CA  1 
ATOM   33266 C  C   . GLN W  1 140 ? 134.375 102.755 141.456 1.00 117.68 ? 134 GLN W C   1 
ATOM   33267 O  O   . GLN W  1 140 ? 133.374 102.190 141.891 1.00 120.22 ? 134 GLN W O   1 
ATOM   33268 C  CB  . GLN W  1 140 ? 134.274 104.942 142.596 1.00 134.45 ? 134 GLN W CB  1 
ATOM   33269 C  CG  . GLN W  1 140 ? 134.824 105.889 143.654 1.00 145.73 ? 134 GLN W CG  1 
ATOM   33270 C  CD  . GLN W  1 140 ? 133.991 107.143 143.812 1.00 160.80 ? 134 GLN W CD  1 
ATOM   33271 O  OE1 . GLN W  1 140 ? 133.051 107.398 143.050 1.00 157.97 ? 134 GLN W OE1 1 
ATOM   33272 N  NE2 . GLN W  1 140 ? 134.335 107.945 144.810 1.00 168.70 ? 134 GLN W NE2 1 
ATOM   33273 N  N   . HIS W  1 141 ? 134.817 102.585 140.202 1.00 113.24 ? 135 HIS W N   1 
ATOM   33274 C  CA  . HIS W  1 141 ? 134.167 101.645 139.298 1.00 112.48 ? 135 HIS W CA  1 
ATOM   33275 C  C   . HIS W  1 141 ? 135.171 100.704 138.632 1.00 111.25 ? 135 HIS W C   1 
ATOM   33276 O  O   . HIS W  1 141 ? 134.826 100.010 137.676 1.00 121.83 ? 135 HIS W O   1 
ATOM   33277 C  CB  . HIS W  1 141 ? 133.308 102.393 138.274 1.00 113.63 ? 135 HIS W CB  1 
ATOM   33278 C  CG  . HIS W  1 141 ? 134.015 103.517 137.610 1.00 114.43 ? 135 HIS W CG  1 
ATOM   33279 N  ND1 . HIS W  1 141 ? 134.920 103.337 136.588 1.00 114.47 ? 135 HIS W ND1 1 
ATOM   33280 C  CD2 . HIS W  1 141 ? 133.964 104.833 137.841 1.00 118.50 ? 135 HIS W CD2 1 
ATOM   33281 C  CE1 . HIS W  1 141 ? 135.382 104.520 136.210 1.00 122.19 ? 135 HIS W CE1 1 
ATOM   33282 N  NE2 . HIS W  1 141 ? 134.810 105.444 136.954 1.00 118.28 ? 135 HIS W NE2 1 
ATOM   33283 N  N   . THR W  1 142 ? 136.396 100.635 139.162 1.00 112.16 ? 136 THR W N   1 
ATOM   33284 C  CA  . THR W  1 142 ? 137.421 99.767  138.601 1.00 115.70 ? 136 THR W CA  1 
ATOM   33285 C  C   . THR W  1 142 ? 137.267 98.355  139.165 1.00 113.00 ? 136 THR W C   1 
ATOM   33286 O  O   . THR W  1 142 ? 136.938 98.183  140.338 1.00 119.97 ? 136 THR W O   1 
ATOM   33287 C  CB  . THR W  1 142 ? 138.807 100.333 138.902 1.00 118.14 ? 136 THR W CB  1 
ATOM   33288 O  OG1 . THR W  1 142 ? 138.956 101.500 138.098 1.00 120.00 ? 136 THR W OG1 1 
ATOM   33289 C  CG2 . THR W  1 142 ? 139.920 99.367  138.544 1.00 123.53 ? 136 THR W CG2 1 
ATOM   33290 N  N   . THR W  1 143 ? 137.546 97.359  138.314 1.00 112.29 ? 137 THR W N   1 
ATOM   33291 C  CA  . THR W  1 143 ? 137.565 95.958  138.707 1.00 114.85 ? 137 THR W CA  1 
ATOM   33292 C  C   . THR W  1 143 ? 138.923 95.349  138.365 1.00 114.23 ? 137 THR W C   1 
ATOM   33293 O  O   . THR W  1 143 ? 139.403 95.489  137.243 1.00 124.29 ? 137 THR W O   1 
ATOM   33294 C  CB  . THR W  1 143 ? 136.445 95.193  138.001 1.00 121.08 ? 137 THR W CB  1 
ATOM   33295 O  OG1 . THR W  1 143 ? 135.214 95.507  138.645 1.00 127.76 ? 137 THR W OG1 1 
ATOM   33296 C  CG2 . THR W  1 143 ? 136.637 93.689  138.085 1.00 127.78 ? 137 THR W CG2 1 
ATOM   33297 N  N   . ILE W  1 144 ? 139.502 94.625  139.328 1.00 112.87 ? 138 ILE W N   1 
ATOM   33298 C  CA  . ILE W  1 144 ? 140.679 93.805  139.094 1.00 112.70 ? 138 ILE W CA  1 
ATOM   33299 C  C   . ILE W  1 144 ? 140.226 92.355  138.969 1.00 122.15 ? 138 ILE W C   1 
ATOM   33300 O  O   . ILE W  1 144 ? 139.877 91.737  139.971 1.00 125.75 ? 138 ILE W O   1 
ATOM   33301 C  CB  . ILE W  1 144 ? 141.697 93.989  140.231 1.00 110.02 ? 138 ILE W CB  1 
ATOM   33302 C  CG1 . ILE W  1 144 ? 142.074 95.457  140.376 1.00 112.72 ? 138 ILE W CG1 1 
ATOM   33303 C  CG2 . ILE W  1 144 ? 142.920 93.096  140.027 1.00 107.56 ? 138 ILE W CG2 1 
ATOM   33304 C  CD1 . ILE W  1 144 ? 143.108 95.730  141.448 1.00 114.50 ? 138 ILE W CD1 1 
ATOM   33305 N  N   . ALA W  1 145 ? 140.254 91.822  137.740 1.00 133.08 ? 139 ALA W N   1 
ATOM   33306 C  CA  . ALA W  1 145 ? 139.674 90.523  137.433 1.00 132.30 ? 139 ALA W CA  1 
ATOM   33307 C  C   . ALA W  1 145 ? 140.719 89.603  136.806 1.00 125.74 ? 139 ALA W C   1 
ATOM   33308 O  O   . ALA W  1 145 ? 141.541 90.045  136.009 1.00 131.07 ? 139 ALA W O   1 
ATOM   33309 C  CB  . ALA W  1 145 ? 138.490 90.700  136.511 1.00 135.27 ? 139 ALA W CB  1 
ATOM   33310 N  N   . GLY W  1 146 ? 140.655 88.316  137.172 1.00 137.90 ? 140 GLY W N   1 
ATOM   33311 C  CA  . GLY W  1 146 ? 141.530 87.289  136.627 1.00 135.93 ? 140 GLY W CA  1 
ATOM   33312 C  C   . GLY W  1 146 ? 140.718 86.111  136.092 1.00 142.27 ? 140 GLY W C   1 
ATOM   33313 O  O   . GLY W  1 146 ? 139.898 86.283  135.191 1.00 140.75 ? 140 GLY W O   1 
ATOM   33314 N  N   . SER W  1 147 ? 140.948 84.921  136.666 1.00 148.45 ? 141 SER W N   1 
ATOM   33315 C  CA  . SER W  1 147 ? 140.268 83.701  136.253 1.00 151.62 ? 141 SER W CA  1 
ATOM   33316 C  C   . SER W  1 147 ? 139.184 83.305  137.256 1.00 154.28 ? 141 SER W C   1 
ATOM   33317 O  O   . SER W  1 147 ? 138.591 82.236  137.125 1.00 161.20 ? 141 SER W O   1 
ATOM   33318 C  CB  . SER W  1 147 ? 141.251 82.566  136.082 1.00 153.03 ? 141 SER W CB  1 
ATOM   33319 O  OG  . SER W  1 147 ? 142.373 82.956  135.303 1.00 158.34 ? 141 SER W OG  1 
ATOM   33320 N  N   . SER W  1 148 ? 138.924 84.162  138.253 1.00 151.23 ? 142 SER W N   1 
ATOM   33321 C  CA  . SER W  1 148 ? 138.088 83.795  139.386 1.00 148.10 ? 142 SER W CA  1 
ATOM   33322 C  C   . SER W  1 148 ? 137.220 84.981  139.803 1.00 139.87 ? 142 SER W C   1 
ATOM   33323 O  O   . SER W  1 148 ? 136.964 85.884  139.009 1.00 153.55 ? 142 SER W O   1 
ATOM   33324 C  CB  . SER W  1 148 ? 138.949 83.299  140.528 1.00 152.13 ? 142 SER W CB  1 
ATOM   33325 O  OG  . SER W  1 148 ? 138.169 82.867  141.636 1.00 157.70 ? 142 SER W OG  1 
ATOM   33326 N  N   . VAL W  1 149 ? 136.779 84.970  141.062 1.00 125.55 ? 143 VAL W N   1 
ATOM   33327 C  CA  . VAL W  1 149 ? 135.925 86.018  141.583 1.00 120.96 ? 143 VAL W CA  1 
ATOM   33328 C  C   . VAL W  1 149 ? 136.691 87.330  141.506 1.00 119.21 ? 143 VAL W C   1 
ATOM   33329 O  O   . VAL W  1 149 ? 137.818 87.414  141.989 1.00 132.47 ? 143 VAL W O   1 
ATOM   33330 C  CB  . VAL W  1 149 ? 135.492 85.716  143.026 1.00 123.63 ? 143 VAL W CB  1 
ATOM   33331 C  CG1 . VAL W  1 149 ? 134.371 86.638  143.480 1.00 126.65 ? 143 VAL W CG1 1 
ATOM   33332 C  CG2 . VAL W  1 149 ? 135.083 84.259  143.180 1.00 133.50 ? 143 VAL W CG2 1 
ATOM   33333 N  N   . PRO W  1 150 ? 136.125 88.379  140.874 1.00 112.22 ? 144 PRO W N   1 
ATOM   33334 C  CA  . PRO W  1 150 ? 136.834 89.640  140.726 1.00 111.03 ? 144 PRO W CA  1 
ATOM   33335 C  C   . PRO W  1 150 ? 136.866 90.465  142.008 1.00 110.20 ? 144 PRO W C   1 
ATOM   33336 O  O   . PRO W  1 150 ? 136.161 90.171  142.972 1.00 120.48 ? 144 PRO W O   1 
ATOM   33337 C  CB  . PRO W  1 150 ? 136.082 90.320  139.594 1.00 115.72 ? 144 PRO W CB  1 
ATOM   33338 C  CG  . PRO W  1 150 ? 134.663 89.829  139.824 1.00 119.07 ? 144 PRO W CG  1 
ATOM   33339 C  CD  . PRO W  1 150 ? 134.793 88.400  140.253 1.00 113.36 ? 144 PRO W CD  1 
ATOM   33340 N  N   . TYR W  1 151 ? 137.726 91.485  142.000 1.00 109.56 ? 145 TYR W N   1 
ATOM   33341 C  CA  . TYR W  1 151 ? 137.898 92.384  143.125 1.00 106.49 ? 145 TYR W CA  1 
ATOM   33342 C  C   . TYR W  1 151 ? 137.583 93.796  142.655 1.00 112.54 ? 145 TYR W C   1 
ATOM   33343 O  O   . TYR W  1 151 ? 138.204 94.284  141.715 1.00 114.20 ? 145 TYR W O   1 
ATOM   33344 C  CB  . TYR W  1 151 ? 139.331 92.302  143.651 1.00 101.96 ? 145 TYR W CB  1 
ATOM   33345 C  CG  . TYR W  1 151 ? 139.606 93.163  144.872 1.00 104.25 ? 145 TYR W CG  1 
ATOM   33346 C  CD1 . TYR W  1 151 ? 140.034 94.479  144.742 1.00 109.53 ? 145 TYR W CD1 1 
ATOM   33347 C  CD2 . TYR W  1 151 ? 139.460 92.648  146.154 1.00 104.02 ? 145 TYR W CD2 1 
ATOM   33348 C  CE1 . TYR W  1 151 ? 140.299 95.262  145.854 1.00 104.63 ? 145 TYR W CE1 1 
ATOM   33349 C  CE2 . TYR W  1 151 ? 139.720 93.419  147.274 1.00 102.87 ? 145 TYR W CE2 1 
ATOM   33350 C  CZ  . TYR W  1 151 ? 140.139 94.728  147.121 1.00 104.44 ? 145 TYR W CZ  1 
ATOM   33351 O  OH  . TYR W  1 151 ? 140.392 95.481  148.227 1.00 107.64 ? 145 TYR W OH  1 
ATOM   33352 N  N   . HIS W  1 152 ? 136.609 94.431  143.313 1.00 111.75 ? 146 HIS W N   1 
ATOM   33353 C  CA  . HIS W  1 152 ? 136.220 95.794  142.994 1.00 107.59 ? 146 HIS W CA  1 
ATOM   33354 C  C   . HIS W  1 152 ? 136.944 96.738  143.948 1.00 102.43 ? 146 HIS W C   1 
ATOM   33355 O  O   . HIS W  1 152 ? 136.880 96.561  145.158 1.00 103.16 ? 146 HIS W O   1 
ATOM   33356 C  CB  . HIS W  1 152 ? 134.700 95.963  143.091 1.00 113.73 ? 146 HIS W CB  1 
ATOM   33357 C  CG  . HIS W  1 152 ? 133.915 95.008  142.255 1.00 123.59 ? 146 HIS W CG  1 
ATOM   33358 N  ND1 . HIS W  1 152 ? 133.899 95.059  140.878 1.00 126.80 ? 146 HIS W ND1 1 
ATOM   33359 C  CD2 . HIS W  1 152 ? 133.129 93.976  142.596 1.00 129.79 ? 146 HIS W CD2 1 
ATOM   33360 C  CE1 . HIS W  1 152 ? 133.123 94.088  140.414 1.00 129.79 ? 146 HIS W CE1 1 
ATOM   33361 N  NE2 . HIS W  1 152 ? 132.643 93.421  141.441 1.00 124.82 ? 146 HIS W NE2 1 
ATOM   33362 N  N   . THR W  1 153 ? 137.601 97.763  143.403 1.00 103.51 ? 147 THR W N   1 
ATOM   33363 C  CA  . THR W  1 153 ? 138.482 98.603  144.199 1.00 102.48 ? 147 THR W CA  1 
ATOM   33364 C  C   . THR W  1 153 ? 137.695 99.574  145.074 1.00 104.37 ? 147 THR W C   1 
ATOM   33365 O  O   . THR W  1 153 ? 138.278 100.264 145.903 1.00 114.47 ? 147 THR W O   1 
ATOM   33366 C  CB  . THR W  1 153 ? 139.458 99.338  143.286 1.00 103.24 ? 147 THR W CB  1 
ATOM   33367 O  OG1 . THR W  1 153 ? 138.717 100.140 142.369 1.00 106.43 ? 147 THR W OG1 1 
ATOM   33368 C  CG2 . THR W  1 153 ? 140.327 98.357  142.526 1.00 104.73 ? 147 THR W CG2 1 
ATOM   33369 N  N   . VAL W  1 154 ? 136.373 99.644  144.893 1.00 105.87 ? 148 VAL W N   1 
ATOM   33370 C  CA  . VAL W  1 154 ? 135.537 100.472 145.749 1.00 98.30  ? 148 VAL W CA  1 
ATOM   33371 C  C   . VAL W  1 154 ? 135.447 99.870  147.155 1.00 99.54  ? 148 VAL W C   1 
ATOM   33372 O  O   . VAL W  1 154 ? 134.905 100.503 148.055 1.00 111.66 ? 148 VAL W O   1 
ATOM   33373 C  CB  . VAL W  1 154 ? 134.146 100.641 145.108 1.00 97.39  ? 148 VAL W CB  1 
ATOM   33374 C  CG1 . VAL W  1 154 ? 133.308 99.374  145.218 1.00 103.38 ? 148 VAL W CG1 1 
ATOM   33375 C  CG2 . VAL W  1 154 ? 133.393 101.834 145.677 1.00 96.77  ? 148 VAL W CG2 1 
ATOM   33376 N  N   . ILE W  1 155 ? 135.977 98.654  147.352 1.00 101.81 ? 149 ILE W N   1 
ATOM   33377 C  CA  . ILE W  1 155 ? 135.880 97.971  148.634 1.00 102.28 ? 149 ILE W CA  1 
ATOM   33378 C  C   . ILE W  1 155 ? 137.085 98.274  149.528 1.00 102.88 ? 149 ILE W C   1 
ATOM   33379 O  O   . ILE W  1 155 ? 137.103 97.820  150.667 1.00 113.82 ? 149 ILE W O   1 
ATOM   33380 C  CB  . ILE W  1 155 ? 135.731 96.451  148.424 1.00 106.89 ? 149 ILE W CB  1 
ATOM   33381 C  CG1 . ILE W  1 155 ? 135.027 95.756  149.590 1.00 110.93 ? 149 ILE W CG1 1 
ATOM   33382 C  CG2 . ILE W  1 155 ? 137.087 95.799  148.158 1.00 106.00 ? 149 ILE W CG2 1 
ATOM   33383 C  CD1 . ILE W  1 155 ? 133.592 96.184  149.798 1.00 114.82 ? 149 ILE W CD1 1 
ATOM   33384 N  N   . ASN W  1 156 ? 138.110 98.983  149.029 1.00 106.20 ? 150 ASN W N   1 
ATOM   33385 C  CA  . ASN W  1 156 ? 139.315 99.230  149.818 1.00 103.03 ? 150 ASN W CA  1 
ATOM   33386 C  C   . ASN W  1 156 ? 138.983 100.064 151.054 1.00 99.35  ? 150 ASN W C   1 
ATOM   33387 O  O   . ASN W  1 156 ? 139.455 99.777  152.155 1.00 106.76 ? 150 ASN W O   1 
ATOM   33388 C  CB  . ASN W  1 156 ? 140.405 99.928  149.010 1.00 104.74 ? 150 ASN W CB  1 
ATOM   33389 C  CG  . ASN W  1 156 ? 140.850 99.114  147.820 1.00 108.29 ? 150 ASN W CG  1 
ATOM   33390 O  OD1 . ASN W  1 156 ? 140.561 97.917  147.745 1.00 115.60 ? 150 ASN W OD1 1 
ATOM   33391 N  ND2 . ASN W  1 156 ? 141.543 99.738  146.879 1.00 107.08 ? 150 ASN W ND2 1 
ATOM   33392 N  N   . ARG W  1 157 ? 138.181 101.113 150.855 1.00 97.41  ? 151 ARG W N   1 
ATOM   33393 C  CA  . ARG W  1 157 ? 137.763 101.973 151.946 1.00 106.17 ? 151 ARG W CA  1 
ATOM   33394 C  C   . ARG W  1 157 ? 136.995 101.160 152.986 1.00 108.14 ? 151 ARG W C   1 
ATOM   33395 O  O   . ARG W  1 157 ? 137.186 101.348 154.186 1.00 114.60 ? 151 ARG W O   1 
ATOM   33396 C  CB  . ARG W  1 157 ? 136.904 103.124 151.419 1.00 108.28 ? 151 ARG W CB  1 
ATOM   33397 C  CG  . ARG W  1 157 ? 136.535 104.112 152.515 1.00 115.05 ? 151 ARG W CG  1 
ATOM   33398 C  CD  . ARG W  1 157 ? 135.603 105.169 151.990 1.00 126.21 ? 151 ARG W CD  1 
ATOM   33399 N  NE  . ARG W  1 157 ? 136.234 105.908 150.892 1.00 129.11 ? 151 ARG W NE  1 
ATOM   33400 C  CZ  . ARG W  1 157 ? 136.428 107.214 150.858 1.00 138.32 ? 151 ARG W CZ  1 
ATOM   33401 N  NH1 . ARG W  1 157 ? 135.960 107.992 151.820 1.00 143.85 ? 151 ARG W NH1 1 
ATOM   33402 N  NH2 . ARG W  1 157 ? 137.068 107.753 149.835 1.00 147.31 ? 151 ARG W NH2 1 
ATOM   33403 N  N   . HIS W  1 158 ? 136.126 100.263 152.507 1.00 103.70 ? 152 HIS W N   1 
ATOM   33404 C  CA  . HIS W  1 158 ? 135.333 99.404  153.370 1.00 101.51 ? 152 HIS W CA  1 
ATOM   33405 C  C   . HIS W  1 158 ? 136.256 98.538  154.221 1.00 100.63 ? 152 HIS W C   1 
ATOM   33406 O  O   . HIS W  1 158 ? 136.028 98.387  155.417 1.00 105.43 ? 152 HIS W O   1 
ATOM   33407 C  CB  . HIS W  1 158 ? 134.387 98.527  152.540 1.00 105.79 ? 152 HIS W CB  1 
ATOM   33408 C  CG  . HIS W  1 158 ? 133.132 98.114  153.246 1.00 108.14 ? 152 HIS W CG  1 
ATOM   33409 N  ND1 . HIS W  1 158 ? 132.796 98.532  154.515 1.00 117.24 ? 152 HIS W ND1 1 
ATOM   33410 C  CD2 . HIS W  1 158 ? 132.122 97.325  152.843 1.00 104.49 ? 152 HIS W CD2 1 
ATOM   33411 C  CE1 . HIS W  1 158 ? 131.621 98.018  154.851 1.00 124.26 ? 152 HIS W CE1 1 
ATOM   33412 N  NE2 . HIS W  1 158 ? 131.203 97.256  153.861 1.00 108.43 ? 152 HIS W NE2 1 
ATOM   33413 N  N   . VAL W  1 159 ? 137.289 97.969  153.594 1.00 95.71  ? 153 VAL W N   1 
ATOM   33414 C  CA  . VAL W  1 159 ? 138.195 97.061  154.280 1.00 99.66  ? 153 VAL W CA  1 
ATOM   33415 C  C   . VAL W  1 159 ? 138.939 97.798  155.391 1.00 100.00 ? 153 VAL W C   1 
ATOM   33416 O  O   . VAL W  1 159 ? 139.013 97.309  156.515 1.00 106.74 ? 153 VAL W O   1 
ATOM   33417 C  CB  . VAL W  1 159 ? 139.184 96.403  153.304 1.00 102.13 ? 153 VAL W CB  1 
ATOM   33418 C  CG1 . VAL W  1 159 ? 140.314 95.692  154.041 1.00 106.47 ? 153 VAL W CG1 1 
ATOM   33419 C  CG2 . VAL W  1 159 ? 138.473 95.445  152.361 1.00 103.06 ? 153 VAL W CG2 1 
ATOM   33420 N  N   . PHE W  1 160 ? 139.502 98.965  155.071 1.00 97.75  ? 154 PHE W N   1 
ATOM   33421 C  CA  . PHE W  1 160 ? 140.283 99.709  156.046 1.00 101.19 ? 154 PHE W CA  1 
ATOM   33422 C  C   . PHE W  1 160 ? 139.388 100.210 157.175 1.00 100.93 ? 154 PHE W C   1 
ATOM   33423 O  O   . PHE W  1 160 ? 139.804 100.190 158.329 1.00 100.16 ? 154 PHE W O   1 
ATOM   33424 C  CB  . PHE W  1 160 ? 141.046 100.848 155.367 1.00 107.96 ? 154 PHE W CB  1 
ATOM   33425 C  CG  . PHE W  1 160 ? 142.096 100.342 154.390 1.00 104.48 ? 154 PHE W CG  1 
ATOM   33426 C  CD1 . PHE W  1 160 ? 142.900 99.254  154.710 1.00 116.48 ? 154 PHE W CD1 1 
ATOM   33427 C  CD2 . PHE W  1 160 ? 142.246 100.924 153.140 1.00 111.16 ? 154 PHE W CD2 1 
ATOM   33428 C  CE1 . PHE W  1 160 ? 143.845 98.779  153.813 1.00 122.20 ? 154 PHE W CE1 1 
ATOM   33429 C  CE2 . PHE W  1 160 ? 143.192 100.445 152.243 1.00 123.46 ? 154 PHE W CE2 1 
ATOM   33430 C  CZ  . PHE W  1 160 ? 143.987 99.374  152.582 1.00 126.44 ? 154 PHE W CZ  1 
ATOM   33431 N  N   . GLU W  1 161 ? 138.176 100.662 156.841 1.00 103.72 ? 155 GLU W N   1 
ATOM   33432 C  CA  . GLU W  1 161 ? 137.238 101.123 157.853 1.00 111.40 ? 155 GLU W CA  1 
ATOM   33433 C  C   . GLU W  1 161 ? 136.868 99.976  158.793 1.00 107.40 ? 155 GLU W C   1 
ATOM   33434 O  O   . GLU W  1 161 ? 136.812 100.175 160.002 1.00 106.19 ? 155 GLU W O   1 
ATOM   33435 C  CB  . GLU W  1 161 ? 135.975 101.722 157.238 1.00 120.90 ? 155 GLU W CB  1 
ATOM   33436 C  CG  . GLU W  1 161 ? 136.175 103.120 156.661 1.00 137.37 ? 155 GLU W CG  1 
ATOM   33437 C  CD  . GLU W  1 161 ? 134.925 103.676 155.997 1.00 152.80 ? 155 GLU W CD  1 
ATOM   33438 O  OE1 . GLU W  1 161 ? 134.202 102.890 155.345 1.00 156.33 ? 155 GLU W OE1 1 
ATOM   33439 O  OE2 . GLU W  1 161 ? 134.683 104.897 156.108 1.00 156.82 ? 155 GLU W OE2 1 
ATOM   33440 N  N   . SER W  1 162 ? 136.608 98.786  158.237 1.00 110.03 ? 156 SER W N   1 
ATOM   33441 C  CA  . SER W  1 162 ? 136.233 97.628  159.035 1.00 111.77 ? 156 SER W CA  1 
ATOM   33442 C  C   . SER W  1 162 ? 137.365 97.248  159.990 1.00 115.06 ? 156 SER W C   1 
ATOM   33443 O  O   . SER W  1 162 ? 137.138 96.993  161.172 1.00 123.29 ? 156 SER W O   1 
ATOM   33444 C  CB  . SER W  1 162 ? 135.843 96.468  158.150 1.00 114.24 ? 156 SER W CB  1 
ATOM   33445 O  OG  . SER W  1 162 ? 134.721 96.798  157.341 1.00 119.03 ? 156 SER W OG  1 
ATOM   33446 N  N   . LEU W  1 163 ? 138.596 97.236  159.477 1.00 112.83 ? 157 LEU W N   1 
ATOM   33447 C  CA  . LEU W  1 163 ? 139.737 96.850  160.285 1.00 117.65 ? 157 LEU W CA  1 
ATOM   33448 C  C   . LEU W  1 163 ? 139.961 97.862  161.408 1.00 122.45 ? 157 LEU W C   1 
ATOM   33449 O  O   . LEU W  1 163 ? 140.219 97.470  162.543 1.00 125.19 ? 157 LEU W O   1 
ATOM   33450 C  CB  . LEU W  1 163 ? 140.963 96.700  159.391 1.00 121.75 ? 157 LEU W CB  1 
ATOM   33451 C  CG  . LEU W  1 163 ? 142.176 96.049  160.058 1.00 132.18 ? 157 LEU W CG  1 
ATOM   33452 C  CD1 . LEU W  1 163 ? 142.866 95.145  159.059 1.00 138.33 ? 157 LEU W CD1 1 
ATOM   33453 C  CD2 . LEU W  1 163 ? 143.158 97.078  160.606 1.00 142.17 ? 157 LEU W CD2 1 
ATOM   33454 N  N   . ALA W  1 164 ? 139.871 99.161  161.097 1.00 123.11 ? 158 ALA W N   1 
ATOM   33455 C  CA  . ALA W  1 164 ? 140.078 100.192 162.105 1.00 122.10 ? 158 ALA W CA  1 
ATOM   33456 C  C   . ALA W  1 164 ? 138.958 100.161 163.143 1.00 112.64 ? 158 ALA W C   1 
ATOM   33457 O  O   . ALA W  1 164 ? 139.209 100.398 164.322 1.00 117.42 ? 158 ALA W O   1 
ATOM   33458 C  CB  . ALA W  1 164 ? 140.186 101.560 161.461 1.00 126.91 ? 158 ALA W CB  1 
ATOM   33459 N  N   . ALA W  1 165 ? 137.727 99.883  162.699 1.00 108.74 ? 159 ALA W N   1 
ATOM   33460 C  CA  . ALA W  1 165 ? 136.567 99.941  163.576 1.00 111.33 ? 159 ALA W CA  1 
ATOM   33461 C  C   . ALA W  1 165 ? 136.552 98.761  164.538 1.00 115.97 ? 159 ALA W C   1 
ATOM   33462 O  O   . ALA W  1 165 ? 136.007 98.876  165.631 1.00 119.82 ? 159 ALA W O   1 
ATOM   33463 C  CB  . ALA W  1 165 ? 135.289 99.974  162.772 1.00 108.45 ? 159 ALA W CB  1 
ATOM   33464 N  N   . ASN W  1 166 ? 137.103 97.622  164.106 1.00 121.24 ? 160 ASN W N   1 
ATOM   33465 C  CA  . ASN W  1 166 ? 137.075 96.408  164.906 1.00 116.62 ? 160 ASN W CA  1 
ATOM   33466 C  C   . ASN W  1 166 ? 138.371 96.227  165.696 1.00 112.42 ? 160 ASN W C   1 
ATOM   33467 O  O   . ASN W  1 166 ? 138.384 95.477  166.669 1.00 120.27 ? 160 ASN W O   1 
ATOM   33468 C  CB  . ASN W  1 166 ? 136.766 95.193  164.043 1.00 118.92 ? 160 ASN W CB  1 
ATOM   33469 C  CG  . ASN W  1 166 ? 135.373 95.253  163.463 1.00 123.21 ? 160 ASN W CG  1 
ATOM   33470 O  OD1 . ASN W  1 166 ? 135.209 95.325  162.240 1.00 121.84 ? 160 ASN W OD1 1 
ATOM   33471 N  ND2 . ASN W  1 166 ? 134.361 95.218  164.317 1.00 131.89 ? 160 ASN W ND2 1 
ATOM   33472 N  N   . ALA W  1 167 ? 139.457 96.890  165.277 1.00 114.04 ? 161 ALA W N   1 
ATOM   33473 C  CA  . ALA W  1 167 ? 140.689 96.903  166.056 1.00 113.54 ? 161 ALA W CA  1 
ATOM   33474 C  C   . ALA W  1 167 ? 140.664 98.058  167.055 1.00 124.12 ? 161 ALA W C   1 
ATOM   33475 O  O   . ALA W  1 167 ? 141.502 98.112  167.953 1.00 125.93 ? 161 ALA W O   1 
ATOM   33476 C  CB  . ALA W  1 167 ? 141.892 97.001  165.141 1.00 117.76 ? 161 ALA W CB  1 
ATOM   33477 N  N   . ARG W  1 168 ? 139.697 98.974  166.884 1.00 133.45 ? 162 ARG W N   1 
ATOM   33478 C  CA  . ARG W  1 168 ? 139.595 100.185 167.686 1.00 125.49 ? 162 ARG W CA  1 
ATOM   33479 C  C   . ARG W  1 168 ? 140.925 100.939 167.666 1.00 114.56 ? 162 ARG W C   1 
ATOM   33480 O  O   . ARG W  1 168 ? 141.476 101.242 168.722 1.00 119.13 ? 162 ARG W O   1 
ATOM   33481 C  CB  . ARG W  1 168 ? 139.119 99.858  169.107 1.00 135.69 ? 162 ARG W CB  1 
ATOM   33482 C  CG  . ARG W  1 168 ? 137.685 99.351  169.139 1.00 158.17 ? 162 ARG W CG  1 
ATOM   33483 C  CD  . ARG W  1 168 ? 137.211 99.016  170.537 1.00 178.65 ? 162 ARG W CD  1 
ATOM   33484 N  NE  . ARG W  1 168 ? 135.771 98.737  170.553 1.00 202.92 ? 162 ARG W NE  1 
ATOM   33485 C  CZ  . ARG W  1 168 ? 135.097 98.299  171.605 1.00 229.29 ? 162 ARG W CZ  1 
ATOM   33486 N  NH1 . ARG W  1 168 ? 135.725 97.957  172.720 1.00 232.62 ? 162 ARG W NH1 1 
ATOM   33487 N  NH2 . ARG W  1 168 ? 133.783 98.185  171.536 1.00 231.05 ? 162 ARG W NH2 1 
ATOM   33488 N  N   . ILE W  1 169 ? 141.419 101.233 166.451 1.00 113.20 ? 163 ILE W N   1 
ATOM   33489 C  CA  . ILE W  1 169 ? 142.630 102.017 166.228 1.00 115.64 ? 163 ILE W CA  1 
ATOM   33490 C  C   . ILE W  1 169 ? 142.288 103.192 165.308 1.00 114.82 ? 163 ILE W C   1 
ATOM   33491 O  O   . ILE W  1 169 ? 141.230 103.184 164.683 1.00 112.21 ? 163 ILE W O   1 
ATOM   33492 C  CB  . ILE W  1 169 ? 143.749 101.140 165.628 1.00 113.96 ? 163 ILE W CB  1 
ATOM   33493 C  CG1 . ILE W  1 169 ? 143.375 100.627 164.234 1.00 116.30 ? 163 ILE W CG1 1 
ATOM   33494 C  CG2 . ILE W  1 169 ? 144.114 99.994  166.574 1.00 113.56 ? 163 ILE W CG2 1 
ATOM   33495 C  CD1 . ILE W  1 169 ? 144.426 99.743  163.588 1.00 122.29 ? 163 ILE W CD1 1 
ATOM   33496 N  N   . ALA W  1 170 ? 143.182 104.191 165.236 1.00 111.21 ? 164 ALA W N   1 
ATOM   33497 C  CA  . ALA W  1 170 ? 143.063 105.277 164.271 1.00 106.49 ? 164 ALA W CA  1 
ATOM   33498 C  C   . ALA W  1 170 ? 143.918 104.963 163.050 1.00 107.93 ? 164 ALA W C   1 
ATOM   33499 O  O   . ALA W  1 170 ? 145.130 104.809 163.169 1.00 115.49 ? 164 ALA W O   1 
ATOM   33500 C  CB  . ALA W  1 170 ? 143.492 106.589 164.881 1.00 112.91 ? 164 ALA W CB  1 
ATOM   33501 N  N   . LEU W  1 171 ? 143.279 104.889 161.882 1.00 102.46 ? 165 LEU W N   1 
ATOM   33502 C  CA  . LEU W  1 171 ? 143.971 104.543 160.655 1.00 102.88 ? 165 LEU W CA  1 
ATOM   33503 C  C   . LEU W  1 171 ? 143.741 105.649 159.630 1.00 103.04 ? 165 LEU W C   1 
ATOM   33504 O  O   . LEU W  1 171 ? 142.599 105.980 159.323 1.00 109.32 ? 165 LEU W O   1 
ATOM   33505 C  CB  . LEU W  1 171 ? 143.440 103.186 160.193 1.00 104.92 ? 165 LEU W CB  1 
ATOM   33506 C  CG  . LEU W  1 171 ? 144.110 102.558 158.966 1.00 111.60 ? 165 LEU W CG  1 
ATOM   33507 C  CD1 . LEU W  1 171 ? 145.608 102.387 159.146 1.00 120.77 ? 165 LEU W CD1 1 
ATOM   33508 C  CD2 . LEU W  1 171 ? 143.472 101.217 158.667 1.00 112.29 ? 165 LEU W CD2 1 
ATOM   33509 N  N   . HIS W  1 172 ? 144.834 106.237 159.129 1.00 97.89  ? 166 HIS W N   1 
ATOM   33510 C  CA  . HIS W  1 172 ? 144.767 107.227 158.066 1.00 91.06  ? 166 HIS W CA  1 
ATOM   33511 C  C   . HIS W  1 172 ? 145.561 106.730 156.865 1.00 94.94  ? 166 HIS W C   1 
ATOM   33512 O  O   . HIS W  1 172 ? 146.774 106.565 156.957 1.00 108.06 ? 166 HIS W O   1 
ATOM   33513 C  CB  . HIS W  1 172 ? 145.326 108.575 158.526 1.00 92.53  ? 166 HIS W CB  1 
ATOM   33514 C  CG  . HIS W  1 172 ? 144.497 109.236 159.564 1.00 100.34 ? 166 HIS W CG  1 
ATOM   33515 N  ND1 . HIS W  1 172 ? 144.002 110.509 159.391 1.00 100.09 ? 166 HIS W ND1 1 
ATOM   33516 C  CD2 . HIS W  1 172 ? 144.041 108.813 160.751 1.00 103.26 ? 166 HIS W CD2 1 
ATOM   33517 C  CE1 . HIS W  1 172 ? 143.286 110.839 160.456 1.00 107.61 ? 166 HIS W CE1 1 
ATOM   33518 N  NE2 . HIS W  1 172 ? 143.301 109.826 161.296 1.00 102.05 ? 166 HIS W NE2 1 
ATOM   33519 N  N   . VAL W  1 173 ? 144.871 106.516 155.742 1.00 90.67  ? 167 VAL W N   1 
ATOM   33520 C  CA  . VAL W  1 173 ? 145.505 106.012 154.536 1.00 93.22  ? 167 VAL W CA  1 
ATOM   33521 C  C   . VAL W  1 173 ? 145.378 107.075 153.451 1.00 94.17  ? 167 VAL W C   1 
ATOM   33522 O  O   . VAL W  1 173 ? 144.282 107.543 153.173 1.00 99.92  ? 167 VAL W O   1 
ATOM   33523 C  CB  . VAL W  1 173 ? 144.876 104.679 154.093 1.00 94.50  ? 167 VAL W CB  1 
ATOM   33524 C  CG1 . VAL W  1 173 ? 145.672 104.038 152.970 1.00 103.42 ? 167 VAL W CG1 1 
ATOM   33525 C  CG2 . VAL W  1 173 ? 144.738 103.704 155.254 1.00 101.37 ? 167 VAL W CG2 1 
ATOM   33526 N  N   . ARG W  1 174 ? 146.506 107.464 152.854 1.00 95.16  ? 168 ARG W N   1 
ATOM   33527 C  CA  . ARG W  1 174 ? 146.501 108.469 151.806 1.00 89.48  ? 168 ARG W CA  1 
ATOM   33528 C  C   . ARG W  1 174 ? 147.202 107.913 150.576 1.00 92.87  ? 168 ARG W C   1 
ATOM   33529 O  O   . ARG W  1 174 ? 148.229 107.249 150.687 1.00 101.25 ? 168 ARG W O   1 
ATOM   33530 C  CB  . ARG W  1 174 ? 147.234 109.755 152.193 1.00 91.54  ? 168 ARG W CB  1 
ATOM   33531 C  CG  . ARG W  1 174 ? 146.733 110.422 153.463 1.00 101.92 ? 168 ARG W CG  1 
ATOM   33532 C  CD  . ARG W  1 174 ? 147.473 111.718 153.691 1.00 106.96 ? 168 ARG W CD  1 
ATOM   33533 N  NE  . ARG W  1 174 ? 148.897 111.471 153.942 1.00 108.50 ? 168 ARG W NE  1 
ATOM   33534 C  CZ  . ARG W  1 174 ? 149.864 112.337 153.692 1.00 110.02 ? 168 ARG W CZ  1 
ATOM   33535 N  NH1 . ARG W  1 174 ? 149.600 113.487 153.095 1.00 115.54 ? 168 ARG W NH1 1 
ATOM   33536 N  NH2 . ARG W  1 174 ? 151.108 112.047 154.019 1.00 110.54 ? 168 ARG W NH2 1 
ATOM   33537 N  N   . VAL W  1 175 ? 146.630 108.206 149.408 1.00 95.96  ? 169 VAL W N   1 
ATOM   33538 C  CA  . VAL W  1 175 ? 147.306 107.987 148.145 1.00 94.55  ? 169 VAL W CA  1 
ATOM   33539 C  C   . VAL W  1 175 ? 147.741 109.351 147.632 1.00 97.12  ? 169 VAL W C   1 
ATOM   33540 O  O   . VAL W  1 175 ? 146.903 110.186 147.312 1.00 110.30 ? 169 VAL W O   1 
ATOM   33541 C  CB  . VAL W  1 175 ? 146.424 107.259 147.119 1.00 95.94  ? 169 VAL W CB  1 
ATOM   33542 C  CG1 . VAL W  1 175 ? 147.157 107.054 145.802 1.00 102.43 ? 169 VAL W CG1 1 
ATOM   33543 C  CG2 . VAL W  1 175 ? 145.920 105.928 147.659 1.00 99.39  ? 169 VAL W CG2 1 
ATOM   33544 N  N   . LEU W  1 176 ? 149.056 109.576 147.586 1.00 100.22 ? 170 LEU W N   1 
ATOM   33545 C  CA  . LEU W  1 176 ? 149.592 110.860 147.167 1.00 98.65  ? 170 LEU W CA  1 
ATOM   33546 C  C   . LEU W  1 176 ? 149.370 111.025 145.666 1.00 101.64 ? 170 LEU W C   1 
ATOM   33547 O  O   . LEU W  1 176 ? 148.862 112.053 145.223 1.00 115.16 ? 170 LEU W O   1 
ATOM   33548 C  CB  . LEU W  1 176 ? 151.068 110.997 147.539 1.00 102.84 ? 170 LEU W CB  1 
ATOM   33549 C  CG  . LEU W  1 176 ? 151.399 111.325 149.003 1.00 102.55 ? 170 LEU W CG  1 
ATOM   33550 C  CD1 . LEU W  1 176 ? 150.733 112.605 149.463 1.00 111.60 ? 170 LEU W CD1 1 
ATOM   33551 C  CD2 . LEU W  1 176 ? 151.048 110.202 149.955 1.00 103.79 ? 170 LEU W CD2 1 
ATOM   33552 N  N   . TYR W  1 177 ? 149.759 110.004 144.896 1.00 101.46 ? 171 TYR W N   1 
ATOM   33553 C  CA  . TYR W  1 177 ? 149.530 109.978 143.460 1.00 98.44  ? 171 TYR W CA  1 
ATOM   33554 C  C   . TYR W  1 177 ? 149.635 108.536 142.974 1.00 98.83  ? 171 TYR W C   1 
ATOM   33555 O  O   . TYR W  1 177 ? 150.147 107.684 143.690 1.00 102.25 ? 171 TYR W O   1 
ATOM   33556 C  CB  . TYR W  1 177 ? 150.525 110.897 142.750 1.00 100.94 ? 171 TYR W CB  1 
ATOM   33557 C  CG  . TYR W  1 177 ? 151.969 110.783 143.217 1.00 100.84 ? 171 TYR W CG  1 
ATOM   33558 C  CD1 . TYR W  1 177 ? 152.789 109.749 142.784 1.00 102.17 ? 171 TYR W CD1 1 
ATOM   33559 C  CD2 . TYR W  1 177 ? 152.519 111.730 144.072 1.00 105.04 ? 171 TYR W CD2 1 
ATOM   33560 C  CE1 . TYR W  1 177 ? 154.108 109.652 143.197 1.00 104.88 ? 171 TYR W CE1 1 
ATOM   33561 C  CE2 . TYR W  1 177 ? 153.837 111.646 144.492 1.00 108.51 ? 171 TYR W CE2 1 
ATOM   33562 C  CZ  . TYR W  1 177 ? 154.634 110.604 144.052 1.00 108.14 ? 171 TYR W CZ  1 
ATOM   33563 O  OH  . TYR W  1 177 ? 155.932 110.514 144.458 1.00 107.16 ? 171 TYR W OH  1 
ATOM   33564 N  N   . GLY W  1 178 ? 149.138 108.265 141.763 1.00 100.57 ? 172 GLY W N   1 
ATOM   33565 C  CA  . GLY W  1 178 ? 149.115 106.906 141.245 1.00 107.01 ? 172 GLY W CA  1 
ATOM   33566 C  C   . GLY W  1 178 ? 148.101 106.729 140.115 1.00 110.21 ? 172 GLY W C   1 
ATOM   33567 O  O   . GLY W  1 178 ? 147.097 107.434 140.050 1.00 112.87 ? 172 GLY W O   1 
ATOM   33568 N  N   . ARG W  1 179 ? 148.368 105.749 139.242 1.00 107.74 ? 173 ARG W N   1 
ATOM   33569 C  CA  . ARG W  1 179 ? 147.565 105.541 138.048 1.00 106.32 ? 173 ARG W CA  1 
ATOM   33570 C  C   . ARG W  1 179 ? 146.985 104.128 138.021 1.00 104.63 ? 173 ARG W C   1 
ATOM   33571 O  O   . ARG W  1 179 ? 145.780 103.958 137.854 1.00 108.63 ? 173 ARG W O   1 
ATOM   33572 C  CB  . ARG W  1 179 ? 148.429 105.812 136.813 1.00 111.37 ? 173 ARG W CB  1 
ATOM   33573 C  CG  . ARG W  1 179 ? 147.720 105.578 135.490 1.00 116.93 ? 173 ARG W CG  1 
ATOM   33574 C  CD  . ARG W  1 179 ? 148.630 105.932 134.326 1.00 120.71 ? 173 ARG W CD  1 
ATOM   33575 N  NE  . ARG W  1 179 ? 147.989 105.702 133.025 1.00 121.31 ? 173 ARG W NE  1 
ATOM   33576 C  CZ  . ARG W  1 179 ? 147.844 104.530 132.407 1.00 120.36 ? 173 ARG W CZ  1 
ATOM   33577 N  NH1 . ARG W  1 179 ? 148.395 103.426 132.890 1.00 118.74 ? 173 ARG W NH1 1 
ATOM   33578 N  NH2 . ARG W  1 179 ? 147.169 104.474 131.271 1.00 123.97 ? 173 ARG W NH2 1 
ATOM   33579 N  N   . ASP W  1 180 ? 147.853 103.120 138.154 1.00 105.91 ? 174 ASP W N   1 
ATOM   33580 C  CA  . ASP W  1 180 ? 147.445 101.727 138.058 1.00 106.79 ? 174 ASP W CA  1 
ATOM   33581 C  C   . ASP W  1 180 ? 146.643 101.320 139.295 1.00 107.15 ? 174 ASP W C   1 
ATOM   33582 O  O   . ASP W  1 180 ? 147.113 101.505 140.412 1.00 116.19 ? 174 ASP W O   1 
ATOM   33583 C  CB  . ASP W  1 180 ? 148.656 100.820 137.928 1.00 115.77 ? 174 ASP W CB  1 
ATOM   33584 C  CG  . ASP W  1 180 ? 148.329 99.403  137.487 1.00 132.49 ? 174 ASP W CG  1 
ATOM   33585 O  OD1 . ASP W  1 180 ? 147.581 98.725  138.217 1.00 142.88 ? 174 ASP W OD1 1 
ATOM   33586 O  OD2 . ASP W  1 180 ? 148.795 99.006  136.395 1.00 136.04 ? 174 ASP W OD2 1 
ATOM   33587 N  N   . PRO W  1 181 ? 145.429 100.735 139.157 1.00 105.74 ? 175 PRO W N   1 
ATOM   33588 C  CA  . PRO W  1 181 ? 144.640 100.345 140.320 1.00 105.68 ? 175 PRO W CA  1 
ATOM   33589 C  C   . PRO W  1 181 ? 145.260 99.228  141.152 1.00 103.57 ? 175 PRO W C   1 
ATOM   33590 O  O   . PRO W  1 181 ? 145.145 99.251  142.376 1.00 110.98 ? 175 PRO W O   1 
ATOM   33591 C  CB  . PRO W  1 181 ? 143.300 99.929  139.737 1.00 103.79 ? 175 PRO W CB  1 
ATOM   33592 C  CG  . PRO W  1 181 ? 143.651 99.519  138.322 1.00 111.06 ? 175 PRO W CG  1 
ATOM   33593 C  CD  . PRO W  1 181 ? 144.732 100.458 137.891 1.00 111.79 ? 175 PRO W CD  1 
ATOM   33594 N  N   . HIS W  1 182 ? 145.928 98.274  140.490 1.00 96.67  ? 176 HIS W N   1 
ATOM   33595 C  CA  . HIS W  1 182 ? 146.642 97.212  141.183 1.00 94.21  ? 176 HIS W CA  1 
ATOM   33596 C  C   . HIS W  1 182 ? 147.709 97.816  142.094 1.00 97.88  ? 176 HIS W C   1 
ATOM   33597 O  O   . HIS W  1 182 ? 147.782 97.462  143.267 1.00 103.02 ? 176 HIS W O   1 
ATOM   33598 C  CB  . HIS W  1 182 ? 147.237 96.210  140.189 1.00 98.24  ? 176 HIS W CB  1 
ATOM   33599 C  CG  . HIS W  1 182 ? 147.913 95.016  140.790 1.00 103.22 ? 176 HIS W CG  1 
ATOM   33600 N  ND1 . HIS W  1 182 ? 147.699 93.762  140.260 1.00 97.91  ? 176 HIS W ND1 1 
ATOM   33601 C  CD2 . HIS W  1 182 ? 148.771 94.832  141.813 1.00 113.30 ? 176 HIS W CD2 1 
ATOM   33602 C  CE1 . HIS W  1 182 ? 148.402 92.868  140.939 1.00 106.05 ? 176 HIS W CE1 1 
ATOM   33603 N  NE2 . HIS W  1 182 ? 149.059 93.495  141.887 1.00 113.31 ? 176 HIS W NE2 1 
ATOM   33604 N  N   . HIS W  1 183 ? 148.524 98.728  141.549 1.00 103.18 ? 177 HIS W N   1 
ATOM   33605 C  CA  . HIS W  1 183 ? 149.588 99.365  142.312 1.00 102.37 ? 177 HIS W CA  1 
ATOM   33606 C  C   . HIS W  1 183 ? 149.013 100.192 143.464 1.00 97.00  ? 177 HIS W C   1 
ATOM   33607 O  O   . HIS W  1 183 ? 149.553 100.162 144.567 1.00 99.94  ? 177 HIS W O   1 
ATOM   33608 C  CB  . HIS W  1 183 ? 150.500 100.193 141.396 1.00 106.39 ? 177 HIS W CB  1 
ATOM   33609 C  CG  . HIS W  1 183 ? 151.258 99.399  140.366 1.00 104.79 ? 177 HIS W CG  1 
ATOM   33610 N  ND1 . HIS W  1 183 ? 152.010 100.004 139.384 1.00 103.33 ? 177 HIS W ND1 1 
ATOM   33611 C  CD2 . HIS W  1 183 ? 151.419 98.082  140.179 1.00 106.02 ? 177 HIS W CD2 1 
ATOM   33612 C  CE1 . HIS W  1 183 ? 152.576 99.079  138.623 1.00 110.33 ? 177 HIS W CE1 1 
ATOM   33613 N  NE2 . HIS W  1 183 ? 152.239 97.898  139.090 1.00 110.10 ? 177 HIS W NE2 1 
ATOM   33614 N  N   . ILE W  1 184 ? 147.919 100.922 143.220 1.00 95.26  ? 178 ILE W N   1 
ATOM   33615 C  CA  . ILE W  1 184 ? 147.324 101.771 144.243 1.00 96.95  ? 178 ILE W CA  1 
ATOM   33616 C  C   . ILE W  1 184 ? 146.848 100.924 145.421 1.00 97.31  ? 178 ILE W C   1 
ATOM   33617 O  O   . ILE W  1 184 ? 147.150 101.229 146.576 1.00 104.65 ? 178 ILE W O   1 
ATOM   33618 C  CB  . ILE W  1 184 ? 146.194 102.629 143.653 1.00 98.09  ? 178 ILE W CB  1 
ATOM   33619 C  CG1 . ILE W  1 184 ? 146.768 103.684 142.723 1.00 101.01 ? 178 ILE W CG1 1 
ATOM   33620 C  CG2 . ILE W  1 184 ? 145.340 103.264 144.751 1.00 104.71 ? 178 ILE W CG2 1 
ATOM   33621 C  CD1 . ILE W  1 184 ? 145.722 104.408 141.901 1.00 106.81 ? 178 ILE W CD1 1 
ATOM   33622 N  N   . THR W  1 185 ? 146.116 99.850  145.121 1.00 94.89  ? 179 THR W N   1 
ATOM   33623 C  CA  . THR W  1 185 ? 145.601 98.965  146.153 1.00 95.60  ? 179 THR W CA  1 
ATOM   33624 C  C   . THR W  1 185 ? 146.751 98.325  146.933 1.00 94.79  ? 179 THR W C   1 
ATOM   33625 O  O   . THR W  1 185 ? 146.743 98.329  148.162 1.00 101.68 ? 179 THR W O   1 
ATOM   33626 C  CB  . THR W  1 185 ? 144.702 97.901  145.530 1.00 97.99  ? 179 THR W CB  1 
ATOM   33627 O  OG1 . THR W  1 185 ? 143.745 98.573  144.716 1.00 101.36 ? 179 THR W OG1 1 
ATOM   33628 C  CG2 . THR W  1 185 ? 143.982 97.095  146.593 1.00 97.44  ? 179 THR W CG2 1 
ATOM   33629 N  N   . GLU W  1 186 ? 147.722 97.755  146.212 1.00 91.74  ? 180 GLU W N   1 
ATOM   33630 C  CA  . GLU W  1 186 ? 148.808 97.011  146.834 1.00 97.34  ? 180 GLU W CA  1 
ATOM   33631 C  C   . GLU W  1 186 ? 149.636 97.941  147.723 1.00 99.68  ? 180 GLU W C   1 
ATOM   33632 O  O   . GLU W  1 186 ? 150.050 97.550  148.813 1.00 106.05 ? 180 GLU W O   1 
ATOM   33633 C  CB  . GLU W  1 186 ? 149.623 96.288  145.757 1.00 104.70 ? 180 GLU W CB  1 
ATOM   33634 C  CG  . GLU W  1 186 ? 150.636 95.292  146.315 1.00 118.40 ? 180 GLU W CG  1 
ATOM   33635 C  CD  . GLU W  1 186 ? 151.098 94.159  145.409 1.00 132.49 ? 180 GLU W CD  1 
ATOM   33636 O  OE1 . GLU W  1 186 ? 150.550 93.889  144.313 1.00 133.51 ? 180 GLU W OE1 1 
ATOM   33637 O  OE2 . GLU W  1 186 ? 152.075 93.524  145.860 1.00 139.00 ? 180 GLU W OE2 1 
ATOM   33638 N  N   . ALA W  1 187 ? 149.866 99.174  147.257 1.00 101.06 ? 181 ALA W N   1 
ATOM   33639 C  CA  . ALA W  1 187 ? 150.614 100.153 148.031 1.00 99.00  ? 181 ALA W CA  1 
ATOM   33640 C  C   . ALA W  1 187 ? 149.869 100.518 149.313 1.00 95.82  ? 181 ALA W C   1 
ATOM   33641 O  O   . ALA W  1 187 ? 150.504 100.697 150.344 1.00 98.77  ? 181 ALA W O   1 
ATOM   33642 C  CB  . ALA W  1 187 ? 150.898 101.380 147.203 1.00 99.87  ? 181 ALA W CB  1 
ATOM   33643 N  N   . GLN W  1 188 ? 148.536 100.637 149.251 1.00 97.34  ? 182 GLN W N   1 
ATOM   33644 C  CA  . GLN W  1 188 ? 147.756 100.966 150.435 1.00 95.79  ? 182 GLN W CA  1 
ATOM   33645 C  C   . GLN W  1 188 ? 147.875 99.848  151.468 1.00 90.99  ? 182 GLN W C   1 
ATOM   33646 O  O   . GLN W  1 188 ? 148.080 100.110 152.650 1.00 98.74  ? 182 GLN W O   1 
ATOM   33647 C  CB  . GLN W  1 188 ? 146.297 101.274 150.104 1.00 93.48  ? 182 GLN W CB  1 
ATOM   33648 C  CG  . GLN W  1 188 ? 146.123 102.594 149.365 1.00 99.28  ? 182 GLN W CG  1 
ATOM   33649 C  CD  . GLN W  1 188 ? 144.703 102.852 148.912 1.00 104.68 ? 182 GLN W CD  1 
ATOM   33650 O  OE1 . GLN W  1 188 ? 144.077 103.851 149.283 1.00 116.37 ? 182 GLN W OE1 1 
ATOM   33651 N  NE2 . GLN W  1 188 ? 144.178 101.964 148.084 1.00 107.51 ? 182 GLN W NE2 1 
ATOM   33652 N  N   . TYR W  1 189 ? 147.777 98.597  151.025 1.00 94.25  ? 183 TYR W N   1 
ATOM   33653 C  CA  . TYR W  1 189 ? 147.864 97.483  151.955 1.00 100.31 ? 183 TYR W CA  1 
ATOM   33654 C  C   . TYR W  1 189 ? 149.252 97.409  152.588 1.00 96.89  ? 183 TYR W C   1 
ATOM   33655 O  O   . TYR W  1 189 ? 149.376 97.153  153.781 1.00 98.68  ? 183 TYR W O   1 
ATOM   33656 C  CB  . TYR W  1 189 ? 147.514 96.175  151.250 1.00 100.29 ? 183 TYR W CB  1 
ATOM   33657 C  CG  . TYR W  1 189 ? 146.020 95.919  151.137 1.00 104.06 ? 183 TYR W CG  1 
ATOM   33658 C  CD1 . TYR W  1 189 ? 145.273 96.452  150.096 1.00 104.79 ? 183 TYR W CD1 1 
ATOM   33659 C  CD2 . TYR W  1 189 ? 145.364 95.124  152.069 1.00 106.58 ? 183 TYR W CD2 1 
ATOM   33660 C  CE1 . TYR W  1 189 ? 143.915 96.209  149.986 1.00 109.07 ? 183 TYR W CE1 1 
ATOM   33661 C  CE2 . TYR W  1 189 ? 144.010 94.860  151.963 1.00 105.32 ? 183 TYR W CE2 1 
ATOM   33662 C  CZ  . TYR W  1 189 ? 143.286 95.403  150.917 1.00 110.17 ? 183 TYR W CZ  1 
ATOM   33663 O  OH  . TYR W  1 189 ? 141.952 95.165  150.791 1.00 110.77 ? 183 TYR W OH  1 
ATOM   33664 N  N   . LYS W  1 190 ? 150.298 97.634  151.792 1.00 95.56  ? 184 LYS W N   1 
ATOM   33665 C  CA  . LYS W  1 190 ? 151.653 97.572  152.311 1.00 96.69  ? 184 LYS W CA  1 
ATOM   33666 C  C   . LYS W  1 190 ? 151.921 98.719  153.287 1.00 94.95  ? 184 LYS W C   1 
ATOM   33667 O  O   . LYS W  1 190 ? 152.623 98.537  154.279 1.00 102.88 ? 184 LYS W O   1 
ATOM   33668 C  CB  . LYS W  1 190 ? 152.642 97.570  151.147 1.00 99.03  ? 184 LYS W CB  1 
ATOM   33669 C  CG  . LYS W  1 190 ? 152.648 96.283  150.357 1.00 107.18 ? 184 LYS W CG  1 
ATOM   33670 C  CD  . LYS W  1 190 ? 153.679 96.334  149.243 1.00 118.64 ? 184 LYS W CD  1 
ATOM   33671 C  CE  . LYS W  1 190 ? 153.674 95.116  148.394 1.00 129.62 ? 184 LYS W CE  1 
ATOM   33672 N  NZ  . LYS W  1 190 ? 154.724 95.216  147.377 1.00 142.92 ? 184 LYS W NZ  1 
ATOM   33673 N  N   . ALA W  1 191 ? 151.368 99.900  153.006 1.00 95.53  ? 185 ALA W N   1 
ATOM   33674 C  CA  . ALA W  1 191 ? 151.532 101.038 153.894 1.00 94.96  ? 185 ALA W CA  1 
ATOM   33675 C  C   . ALA W  1 191 ? 150.876 100.748 155.241 1.00 95.11  ? 185 ALA W C   1 
ATOM   33676 O  O   . ALA W  1 191 ? 151.459 101.010 156.289 1.00 100.23 ? 185 ALA W O   1 
ATOM   33677 C  CB  . ALA W  1 191 ? 150.971 102.281 153.246 1.00 97.61  ? 185 ALA W CB  1 
ATOM   33678 N  N   . VAL W  1 192 ? 149.672 100.179 155.222 1.00 97.04  ? 186 VAL W N   1 
ATOM   33679 C  CA  . VAL W  1 192 ? 149.012 99.839  156.469 1.00 101.06 ? 186 VAL W CA  1 
ATOM   33680 C  C   . VAL W  1 192 ? 149.833 98.797  157.228 1.00 100.09 ? 186 VAL W C   1 
ATOM   33681 O  O   . VAL W  1 192 ? 149.976 98.903  158.443 1.00 100.67 ? 186 VAL W O   1 
ATOM   33682 C  CB  . VAL W  1 192 ? 147.574 99.363  156.224 1.00 103.16 ? 186 VAL W CB  1 
ATOM   33683 C  CG1 . VAL W  1 192 ? 146.924 98.855  157.504 1.00 105.87 ? 186 VAL W CG1 1 
ATOM   33684 C  CG2 . VAL W  1 192 ? 146.741 100.474 155.604 1.00 108.45 ? 186 VAL W CG2 1 
ATOM   33685 N  N   . ALA W  1 193 ? 150.363 97.795  156.514 1.00 101.94 ? 187 ALA W N   1 
ATOM   33686 C  CA  . ALA W  1 193 ? 151.137 96.727  157.133 1.00 102.99 ? 187 ALA W CA  1 
ATOM   33687 C  C   . ALA W  1 193 ? 152.369 97.285  157.846 1.00 100.93 ? 187 ALA W C   1 
ATOM   33688 O  O   . ALA W  1 193 ? 152.645 96.933  158.989 1.00 100.77 ? 187 ALA W O   1 
ATOM   33689 C  CB  . ALA W  1 193 ? 151.536 95.703  156.096 1.00 105.73 ? 187 ALA W CB  1 
ATOM   33690 N  N   . ARG W  1 194 ? 153.100 98.176  157.178 1.00 106.28 ? 188 ARG W N   1 
ATOM   33691 C  CA  . ARG W  1 194 ? 154.337 98.697  157.738 1.00 108.54 ? 188 ARG W CA  1 
ATOM   33692 C  C   . ARG W  1 194 ? 154.074 99.678  158.882 1.00 106.43 ? 188 ARG W C   1 
ATOM   33693 O  O   . ARG W  1 194 ? 154.837 99.708  159.846 1.00 114.97 ? 188 ARG W O   1 
ATOM   33694 C  CB  . ARG W  1 194 ? 155.184 99.309  156.625 1.00 104.50 ? 188 ARG W CB  1 
ATOM   33695 C  CG  . ARG W  1 194 ? 155.816 98.222  155.773 1.00 109.90 ? 188 ARG W CG  1 
ATOM   33696 C  CD  . ARG W  1 194 ? 157.093 98.701  155.142 1.00 124.33 ? 188 ARG W CD  1 
ATOM   33697 N  NE  . ARG W  1 194 ? 157.831 97.526  154.675 1.00 135.55 ? 188 ARG W NE  1 
ATOM   33698 C  CZ  . ARG W  1 194 ? 158.867 96.974  155.291 1.00 141.26 ? 188 ARG W CZ  1 
ATOM   33699 N  NH1 . ARG W  1 194 ? 159.358 97.506  156.399 1.00 145.18 ? 188 ARG W NH1 1 
ATOM   33700 N  NH2 . ARG W  1 194 ? 159.421 95.888  154.781 1.00 145.17 ? 188 ARG W NH2 1 
ATOM   33701 N  N   . ALA W  1 195 ? 153.006 100.477 158.782 1.00 106.16 ? 189 ALA W N   1 
ATOM   33702 C  CA  . ALA W  1 195 ? 152.612 101.338 159.888 1.00 108.09 ? 189 ALA W CA  1 
ATOM   33703 C  C   . ALA W  1 195 ? 152.269 100.491 161.114 1.00 109.87 ? 189 ALA W C   1 
ATOM   33704 O  O   . ALA W  1 195 ? 152.711 100.802 162.214 1.00 108.33 ? 189 ALA W O   1 
ATOM   33705 C  CB  . ALA W  1 195 ? 151.460 102.243 159.493 1.00 108.83 ? 189 ALA W CB  1 
ATOM   33706 N  N   . LEU W  1 196 ? 151.488 99.418  160.927 1.00 114.51 ? 190 LEU W N   1 
ATOM   33707 C  CA  . LEU W  1 196 ? 151.140 98.537  162.033 1.00 114.66 ? 190 LEU W CA  1 
ATOM   33708 C  C   . LEU W  1 196 ? 152.399 97.920  162.630 1.00 105.71 ? 190 LEU W C   1 
ATOM   33709 O  O   . LEU W  1 196 ? 152.504 97.776  163.841 1.00 109.46 ? 190 LEU W O   1 
ATOM   33710 C  CB  . LEU W  1 196 ? 150.176 97.434  161.606 1.00 116.99 ? 190 LEU W CB  1 
ATOM   33711 C  CG  . LEU W  1 196 ? 148.708 97.839  161.476 1.00 120.85 ? 190 LEU W CG  1 
ATOM   33712 C  CD1 . LEU W  1 196 ? 147.908 96.680  160.917 1.00 128.47 ? 190 LEU W CD1 1 
ATOM   33713 C  CD2 . LEU W  1 196 ? 148.149 98.286  162.812 1.00 119.65 ? 190 LEU W CD2 1 
ATOM   33714 N  N   . ARG W  1 197 ? 153.329 97.512  161.769 1.00 105.63 ? 191 ARG W N   1 
ATOM   33715 C  CA  . ARG W  1 197 ? 154.532 96.851  162.237 1.00 107.00 ? 191 ARG W CA  1 
ATOM   33716 C  C   . ARG W  1 197 ? 155.322 97.785  163.146 1.00 112.33 ? 191 ARG W C   1 
ATOM   33717 O  O   . ARG W  1 197 ? 155.806 97.364  164.193 1.00 118.97 ? 191 ARG W O   1 
ATOM   33718 C  CB  . ARG W  1 197 ? 155.380 96.401  161.047 1.00 108.68 ? 191 ARG W CB  1 
ATOM   33719 C  CG  . ARG W  1 197 ? 156.814 96.052  161.406 1.00 121.86 ? 191 ARG W CG  1 
ATOM   33720 C  CD  . ARG W  1 197 ? 157.517 95.495  160.195 1.00 134.45 ? 191 ARG W CD  1 
ATOM   33721 N  NE  . ARG W  1 197 ? 158.904 95.145  160.507 1.00 141.66 ? 191 ARG W NE  1 
ATOM   33722 C  CZ  . ARG W  1 197 ? 159.716 94.493  159.691 1.00 152.92 ? 191 ARG W CZ  1 
ATOM   33723 N  NH1 . ARG W  1 197 ? 159.300 94.106  158.496 1.00 152.15 ? 191 ARG W NH1 1 
ATOM   33724 N  NH2 . ARG W  1 197 ? 160.945 94.212  160.082 1.00 157.58 ? 191 ARG W NH2 1 
ATOM   33725 N  N   . GLN W  1 198 ? 155.473 99.041  162.724 1.00 118.49 ? 192 GLN W N   1 
ATOM   33726 C  CA  . GLN W  1 198 ? 156.221 100.012 163.501 1.00 116.01 ? 192 GLN W CA  1 
ATOM   33727 C  C   . GLN W  1 198 ? 155.495 100.318 164.811 1.00 118.25 ? 192 GLN W C   1 
ATOM   33728 O  O   . GLN W  1 198 ? 156.140 100.517 165.831 1.00 118.29 ? 192 GLN W O   1 
ATOM   33729 C  CB  . GLN W  1 198 ? 156.434 101.285 162.687 1.00 115.96 ? 192 GLN W CB  1 
ATOM   33730 C  CG  . GLN W  1 198 ? 157.234 102.359 163.413 1.00 123.06 ? 192 GLN W CG  1 
ATOM   33731 C  CD  . GLN W  1 198 ? 157.503 103.568 162.545 1.00 140.73 ? 192 GLN W CD  1 
ATOM   33732 O  OE1 . GLN W  1 198 ? 156.993 104.666 162.791 1.00 140.36 ? 192 GLN W OE1 1 
ATOM   33733 N  NE2 . GLN W  1 198 ? 158.299 103.373 161.503 1.00 157.19 ? 192 GLN W NE2 1 
ATOM   33734 N  N   . ALA W  1 199 ? 154.159 100.357 164.784 1.00 119.89 ? 193 ALA W N   1 
ATOM   33735 C  CA  . ALA W  1 199 ? 153.393 100.780 165.947 1.00 115.75 ? 193 ALA W CA  1 
ATOM   33736 C  C   . ALA W  1 199 ? 153.400 99.724  167.052 1.00 119.05 ? 193 ALA W C   1 
ATOM   33737 O  O   . ALA W  1 199 ? 153.290 100.072 168.222 1.00 120.85 ? 193 ALA W O   1 
ATOM   33738 C  CB  . ALA W  1 199 ? 151.977 101.120 165.546 1.00 114.03 ? 193 ALA W CB  1 
ATOM   33739 N  N   . VAL W  1 200 ? 153.510 98.441  166.690 1.00 119.78 ? 194 VAL W N   1 
ATOM   33740 C  CA  . VAL W  1 200 ? 153.367 97.364  167.663 1.00 119.08 ? 194 VAL W CA  1 
ATOM   33741 C  C   . VAL W  1 200 ? 154.705 97.029  168.318 1.00 119.27 ? 194 VAL W C   1 
ATOM   33742 O  O   . VAL W  1 200 ? 154.753 96.150  169.173 1.00 122.68 ? 194 VAL W O   1 
ATOM   33743 C  CB  . VAL W  1 200 ? 152.767 96.083  167.054 1.00 114.72 ? 194 VAL W CB  1 
ATOM   33744 C  CG1 . VAL W  1 200 ? 151.347 96.298  166.555 1.00 113.90 ? 194 VAL W CG1 1 
ATOM   33745 C  CG2 . VAL W  1 200 ? 153.653 95.502  165.958 1.00 117.54 ? 194 VAL W CG2 1 
ATOM   33746 N  N   . GLU W  1 201 ? 155.797 97.668  167.894 1.00 128.15 ? 195 GLU W N   1 
ATOM   33747 C  CA  . GLU W  1 201 ? 157.099 97.352  168.458 1.00 139.74 ? 195 GLU W CA  1 
ATOM   33748 C  C   . GLU W  1 201 ? 157.151 97.840  169.903 1.00 154.29 ? 195 GLU W C   1 
ATOM   33749 O  O   . GLU W  1 201 ? 156.541 98.853  170.242 1.00 154.36 ? 195 GLU W O   1 
ATOM   33750 C  CB  . GLU W  1 201 ? 158.237 97.998  167.672 1.00 150.72 ? 195 GLU W CB  1 
ATOM   33751 C  CG  . GLU W  1 201 ? 158.397 97.452  166.257 1.00 168.07 ? 195 GLU W CG  1 
ATOM   33752 C  CD  . GLU W  1 201 ? 159.407 98.213  165.414 1.00 186.72 ? 195 GLU W CD  1 
ATOM   33753 O  OE1 . GLU W  1 201 ? 159.837 99.312  165.835 1.00 187.39 ? 195 GLU W OE1 1 
ATOM   33754 O  OE2 . GLU W  1 201 ? 159.778 97.698  164.339 1.00 195.91 ? 195 GLU W OE2 1 
ATOM   33755 N  N   . PRO W  1 202 ? 157.876 97.135  170.801 1.00 166.13 ? 196 PRO W N   1 
ATOM   33756 C  CA  . PRO W  1 202 ? 158.090 97.641  172.149 1.00 167.05 ? 196 PRO W CA  1 
ATOM   33757 C  C   . PRO W  1 202 ? 158.914 98.923  172.149 1.00 169.34 ? 196 PRO W C   1 
ATOM   33758 O  O   . PRO W  1 202 ? 159.810 99.089  171.323 1.00 161.87 ? 196 PRO W O   1 
ATOM   33759 C  CB  . PRO W  1 202 ? 158.790 96.488  172.860 1.00 171.48 ? 196 PRO W CB  1 
ATOM   33760 C  CG  . PRO W  1 202 ? 159.464 95.733  171.727 1.00 170.43 ? 196 PRO W CG  1 
ATOM   33761 C  CD  . PRO W  1 202 ? 158.530 95.839  170.563 1.00 167.48 ? 196 PRO W CD  1 
ATOM   33762 N  N   . ASP W  1 203 ? 158.580 99.833  173.066 1.00 175.82 ? 197 ASP W N   1 
ATOM   33763 C  CA  . ASP W  1 203 ? 159.256 101.112 173.146 1.00 182.26 ? 197 ASP W CA  1 
ATOM   33764 C  C   . ASP W  1 203 ? 160.390 101.010 174.161 1.00 195.16 ? 197 ASP W C   1 
ATOM   33765 O  O   . ASP W  1 203 ? 160.140 100.785 175.343 1.00 203.91 ? 197 ASP W O   1 
ATOM   33766 C  CB  . ASP W  1 203 ? 158.291 102.224 173.515 1.00 184.06 ? 197 ASP W CB  1 
ATOM   33767 C  CG  . ASP W  1 203 ? 158.861 103.625 173.363 1.00 192.45 ? 197 ASP W CG  1 
ATOM   33768 O  OD1 . ASP W  1 203 ? 159.966 103.745 172.795 1.00 191.07 ? 197 ASP W OD1 1 
ATOM   33769 O  OD2 . ASP W  1 203 ? 158.197 104.583 173.812 1.00 201.25 ? 197 ASP W OD2 1 
ATOM   33770 N  N   . PRO W  1 204 ? 161.667 101.189 173.751 1.00 204.11 ? 198 PRO W N   1 
ATOM   33771 C  CA  . PRO W  1 204 ? 162.779 101.127 174.693 1.00 208.01 ? 198 PRO W CA  1 
ATOM   33772 C  C   . PRO W  1 204 ? 162.936 102.394 175.533 1.00 209.14 ? 198 PRO W C   1 
ATOM   33773 O  O   . PRO W  1 204 ? 164.041 102.915 175.666 1.00 213.88 ? 198 PRO W O   1 
ATOM   33774 C  CB  . PRO W  1 204 ? 163.972 100.859 173.779 1.00 211.41 ? 198 PRO W CB  1 
ATOM   33775 C  CG  . PRO W  1 204 ? 163.590 101.620 172.521 1.00 211.07 ? 198 PRO W CG  1 
ATOM   33776 C  CD  . PRO W  1 204 ? 162.110 101.424 172.366 1.00 209.62 ? 198 PRO W CD  1 
ATOM   33777 N  N   . ARG W  1 205 ? 161.826 102.875 176.108 1.00 205.70 ? 199 ARG W N   1 
ATOM   33778 C  CA  . ARG W  1 205 ? 161.828 104.070 176.937 1.00 205.64 ? 199 ARG W CA  1 
ATOM   33779 C  C   . ARG W  1 205 ? 160.754 103.934 178.030 1.00 207.94 ? 199 ARG W C   1 
ATOM   33780 O  O   . ARG W  1 205 ? 159.556 103.958 177.667 1.00 206.70 ? 199 ARG W O   1 
ATOM   33781 C  CB  . ARG W  1 205 ? 161.583 105.312 176.074 1.00 205.81 ? 199 ARG W CB  1 
ATOM   33782 C  CG  . ARG W  1 205 ? 162.661 105.581 175.034 1.00 209.26 ? 199 ARG W CG  1 
ATOM   33783 C  CD  . ARG W  1 205 ? 164.007 105.883 175.671 1.00 208.68 ? 199 ARG W CD  1 
ATOM   33784 N  NE  . ARG W  1 205 ? 163.969 107.151 176.407 1.00 209.38 ? 199 ARG W NE  1 
ATOM   33785 C  CZ  . ARG W  1 205 ? 163.960 108.374 175.871 1.00 204.54 ? 199 ARG W CZ  1 
ATOM   33786 N  NH1 . ARG W  1 205 ? 164.075 108.549 174.563 1.00 207.80 ? 199 ARG W NH1 1 
ATOM   33787 N  NH2 . ARG W  1 205 ? 163.861 109.434 176.657 1.00 193.73 ? 199 ARG W NH2 1 
ATOM   33788 N  N   . SER X  1 16  ? 114.159 182.514 172.448 1.00 203.04 ? 10  SER X N   1 
ATOM   33789 C  CA  . SER X  1 16  ? 114.352 181.459 173.479 1.00 201.54 ? 10  SER X CA  1 
ATOM   33790 C  C   . SER X  1 16  ? 115.649 180.699 173.210 1.00 188.38 ? 10  SER X C   1 
ATOM   33791 O  O   . SER X  1 16  ? 116.563 180.716 174.032 1.00 180.33 ? 10  SER X O   1 
ATOM   33792 C  CB  . SER X  1 16  ? 113.165 180.527 173.530 1.00 205.11 ? 10  SER X CB  1 
ATOM   33793 O  OG  . SER X  1 16  ? 113.378 179.479 174.466 1.00 208.02 ? 10  SER X OG  1 
ATOM   33794 N  N   . ARG X  1 17  ? 115.703 180.032 172.050 1.00 178.40 ? 11  ARG X N   1 
ATOM   33795 C  CA  . ARG X  1 17  ? 116.868 179.272 171.631 1.00 168.52 ? 11  ARG X CA  1 
ATOM   33796 C  C   . ARG X  1 17  ? 117.515 179.989 170.451 1.00 163.42 ? 11  ARG X C   1 
ATOM   33797 O  O   . ARG X  1 17  ? 117.227 179.683 169.296 1.00 160.12 ? 11  ARG X O   1 
ATOM   33798 C  CB  . ARG X  1 17  ? 116.451 177.837 171.297 1.00 161.27 ? 11  ARG X CB  1 
ATOM   33799 C  CG  . ARG X  1 17  ? 115.898 177.099 172.508 1.00 160.21 ? 11  ARG X CG  1 
ATOM   33800 C  CD  . ARG X  1 17  ? 115.717 175.621 172.238 1.00 157.37 ? 11  ARG X CD  1 
ATOM   33801 N  NE  . ARG X  1 17  ? 114.696 175.371 171.215 1.00 148.26 ? 11  ARG X NE  1 
ATOM   33802 C  CZ  . ARG X  1 17  ? 114.397 174.177 170.721 1.00 136.56 ? 11  ARG X CZ  1 
ATOM   33803 N  NH1 . ARG X  1 17  ? 115.049 173.104 171.129 1.00 136.85 ? 11  ARG X NH1 1 
ATOM   33804 N  NH2 . ARG X  1 17  ? 113.449 174.060 169.808 1.00 136.01 ? 11  ARG X NH2 1 
ATOM   33805 N  N   . ARG X  1 18  ? 118.377 180.960 170.773 1.00 162.00 ? 12  ARG X N   1 
ATOM   33806 C  CA  . ARG X  1 18  ? 119.036 181.789 169.779 1.00 155.01 ? 12  ARG X CA  1 
ATOM   33807 C  C   . ARG X  1 18  ? 120.547 181.595 169.870 1.00 151.56 ? 12  ARG X C   1 
ATOM   33808 O  O   . ARG X  1 18  ? 121.059 181.133 170.887 1.00 151.56 ? 12  ARG X O   1 
ATOM   33809 C  CB  . ARG X  1 18  ? 118.680 183.261 170.006 1.00 165.68 ? 12  ARG X CB  1 
ATOM   33810 C  CG  . ARG X  1 18  ? 117.269 183.659 169.599 1.00 179.79 ? 12  ARG X CG  1 
ATOM   33811 C  CD  . ARG X  1 18  ? 117.117 185.168 169.647 1.00 195.94 ? 12  ARG X CD  1 
ATOM   33812 N  NE  . ARG X  1 18  ? 115.870 185.595 169.004 1.00 208.63 ? 12  ARG X NE  1 
ATOM   33813 C  CZ  . ARG X  1 18  ? 114.724 185.839 169.632 1.00 223.32 ? 12  ARG X CZ  1 
ATOM   33814 N  NH1 . ARG X  1 18  ? 114.617 185.645 170.936 1.00 226.92 ? 12  ARG X NH1 1 
ATOM   33815 N  NH2 . ARG X  1 18  ? 113.674 186.257 168.945 1.00 225.57 ? 12  ARG X NH2 1 
ATOM   33816 N  N   . ALA X  1 19  ? 121.250 181.974 168.797 1.00 143.36 ? 13  ALA X N   1 
ATOM   33817 C  CA  . ALA X  1 19  ? 122.698 181.866 168.755 1.00 146.66 ? 13  ALA X CA  1 
ATOM   33818 C  C   . ALA X  1 19  ? 123.264 182.865 167.750 1.00 148.69 ? 13  ALA X C   1 
ATOM   33819 O  O   . ALA X  1 19  ? 122.753 182.990 166.641 1.00 148.47 ? 13  ALA X O   1 
ATOM   33820 C  CB  . ALA X  1 19  ? 123.092 180.443 168.416 1.00 145.51 ? 13  ALA X CB  1 
ATOM   33821 N  N   . ARG X  1 20  ? 124.320 183.577 168.164 1.00 154.76 ? 14  ARG X N   1 
ATOM   33822 C  CA  . ARG X  1 20  ? 125.061 184.469 167.285 1.00 157.49 ? 14  ARG X CA  1 
ATOM   33823 C  C   . ARG X  1 20  ? 126.528 184.049 167.315 1.00 151.85 ? 14  ARG X C   1 
ATOM   33824 O  O   . ARG X  1 20  ? 127.162 184.107 168.367 1.00 158.21 ? 14  ARG X O   1 
ATOM   33825 C  CB  . ARG X  1 20  ? 124.936 185.931 167.709 1.00 166.24 ? 14  ARG X CB  1 
ATOM   33826 C  CG  . ARG X  1 20  ? 125.637 186.882 166.744 1.00 179.37 ? 14  ARG X CG  1 
ATOM   33827 C  CD  . ARG X  1 20  ? 125.850 188.248 167.277 1.00 187.23 ? 14  ARG X CD  1 
ATOM   33828 N  NE  . ARG X  1 20  ? 126.687 189.073 166.395 1.00 187.15 ? 14  ARG X NE  1 
ATOM   33829 C  CZ  . ARG X  1 20  ? 126.266 189.757 165.335 1.00 192.09 ? 14  ARG X CZ  1 
ATOM   33830 N  NH1 . ARG X  1 20  ? 125.018 189.688 164.896 1.00 192.34 ? 14  ARG X NH1 1 
ATOM   33831 N  NH2 . ARG X  1 20  ? 127.115 190.574 164.716 1.00 195.04 ? 14  ARG X NH2 1 
ATOM   33832 N  N   . ILE X  1 21  ? 127.052 183.639 166.153 1.00 148.39 ? 15  ILE X N   1 
ATOM   33833 C  CA  . ILE X  1 21  ? 128.416 183.147 166.054 1.00 152.01 ? 15  ILE X CA  1 
ATOM   33834 C  C   . ILE X  1 21  ? 129.182 183.991 165.040 1.00 150.55 ? 15  ILE X C   1 
ATOM   33835 O  O   . ILE X  1 21  ? 128.750 184.135 163.900 1.00 144.40 ? 15  ILE X O   1 
ATOM   33836 C  CB  . ILE X  1 21  ? 128.432 181.651 165.682 1.00 151.97 ? 15  ILE X CB  1 
ATOM   33837 C  CG1 . ILE X  1 21  ? 127.975 180.774 166.852 1.00 154.47 ? 15  ILE X CG1 1 
ATOM   33838 C  CG2 . ILE X  1 21  ? 129.805 181.220 165.163 1.00 147.79 ? 15  ILE X CG2 1 
ATOM   33839 C  CD1 . ILE X  1 21  ? 128.902 180.798 168.056 1.00 163.15 ? 15  ILE X CD1 1 
ATOM   33840 N  N   . GLU X  1 22  ? 130.326 184.532 165.478 1.00 159.55 ? 16  GLU X N   1 
ATOM   33841 C  CA  . GLU X  1 22  ? 131.244 185.241 164.601 1.00 171.32 ? 16  GLU X CA  1 
ATOM   33842 C  C   . GLU X  1 22  ? 132.569 184.486 164.571 1.00 174.30 ? 16  GLU X C   1 
ATOM   33843 O  O   . GLU X  1 22  ? 133.164 184.229 165.615 1.00 182.36 ? 16  GLU X O   1 
ATOM   33844 C  CB  . GLU X  1 22  ? 131.479 186.677 165.066 1.00 179.39 ? 16  GLU X CB  1 
ATOM   33845 C  CG  . GLU X  1 22  ? 130.193 187.481 165.261 1.00 196.44 ? 16  GLU X CG  1 
ATOM   33846 C  CD  . GLU X  1 22  ? 130.442 188.879 165.811 1.00 209.90 ? 16  GLU X CD  1 
ATOM   33847 O  OE1 . GLU X  1 22  ? 131.613 189.248 166.056 1.00 217.28 ? 16  GLU X OE1 1 
ATOM   33848 O  OE2 . GLU X  1 22  ? 129.445 189.613 165.996 1.00 205.93 ? 16  GLU X OE2 1 
ATOM   33849 N  N   . ARG X  1 23  ? 133.013 184.131 163.361 1.00 168.14 ? 17  ARG X N   1 
ATOM   33850 C  CA  . ARG X  1 23  ? 134.191 183.302 163.172 1.00 171.95 ? 17  ARG X CA  1 
ATOM   33851 C  C   . ARG X  1 23  ? 135.127 184.002 162.191 1.00 174.68 ? 17  ARG X C   1 
ATOM   33852 O  O   . ARG X  1 23  ? 134.840 184.064 160.998 1.00 175.88 ? 17  ARG X O   1 
ATOM   33853 C  CB  . ARG X  1 23  ? 133.773 181.915 162.673 1.00 176.77 ? 17  ARG X CB  1 
ATOM   33854 C  CG  . ARG X  1 23  ? 134.920 181.012 162.242 1.00 178.96 ? 17  ARG X CG  1 
ATOM   33855 C  CD  . ARG X  1 23  ? 134.435 179.677 161.708 1.00 176.84 ? 17  ARG X CD  1 
ATOM   33856 N  NE  . ARG X  1 23  ? 135.491 179.031 160.919 1.00 177.80 ? 17  ARG X NE  1 
ATOM   33857 C  CZ  . ARG X  1 23  ? 136.365 178.138 161.375 1.00 175.89 ? 17  ARG X CZ  1 
ATOM   33858 N  NH1 . ARG X  1 23  ? 136.353 177.763 162.643 1.00 176.43 ? 17  ARG X NH1 1 
ATOM   33859 N  NH2 . ARG X  1 23  ? 137.272 177.632 160.558 1.00 174.47 ? 17  ARG X NH2 1 
ATOM   33860 N  N   . ARG X  1 24  ? 136.240 184.525 162.714 1.00 187.91 ? 18  ARG X N   1 
ATOM   33861 C  CA  . ARG X  1 24  ? 137.233 185.201 161.897 1.00 199.62 ? 18  ARG X CA  1 
ATOM   33862 C  C   . ARG X  1 24  ? 138.435 184.281 161.715 1.00 203.73 ? 18  ARG X C   1 
ATOM   33863 O  O   . ARG X  1 24  ? 139.018 183.819 162.693 1.00 208.03 ? 18  ARG X O   1 
ATOM   33864 C  CB  . ARG X  1 24  ? 137.678 186.522 162.533 1.00 211.16 ? 18  ARG X CB  1 
ATOM   33865 C  CG  . ARG X  1 24  ? 136.609 187.603 162.543 1.00 222.76 ? 18  ARG X CG  1 
ATOM   33866 C  CD  . ARG X  1 24  ? 137.145 188.899 163.117 1.00 237.25 ? 18  ARG X CD  1 
ATOM   33867 N  NE  . ARG X  1 24  ? 136.115 189.944 163.135 1.00 247.13 ? 18  ARG X NE  1 
ATOM   33868 C  CZ  . ARG X  1 24  ? 135.920 190.850 162.180 1.00 256.15 ? 18  ARG X CZ  1 
ATOM   33869 N  NH1 . ARG X  1 24  ? 136.619 190.808 161.058 1.00 254.76 ? 18  ARG X NH1 1 
ATOM   33870 N  NH2 . ARG X  1 24  ? 135.001 191.787 162.338 1.00 262.98 ? 18  ARG X NH2 1 
ATOM   33871 N  N   . THR X  1 25  ? 138.779 184.024 160.448 1.00 203.56 ? 19  THR X N   1 
ATOM   33872 C  CA  . THR X  1 25  ? 139.950 183.241 160.089 1.00 204.68 ? 19  THR X CA  1 
ATOM   33873 C  C   . THR X  1 25  ? 140.713 183.977 158.990 1.00 209.77 ? 19  THR X C   1 
ATOM   33874 O  O   . THR X  1 25  ? 140.284 185.032 158.525 1.00 207.74 ? 19  THR X O   1 
ATOM   33875 C  CB  . THR X  1 25  ? 139.535 181.833 159.655 1.00 206.02 ? 19  THR X CB  1 
ATOM   33876 O  OG1 . THR X  1 25  ? 138.532 181.938 158.647 1.00 209.18 ? 19  THR X OG1 1 
ATOM   33877 C  CG2 . THR X  1 25  ? 138.984 181.015 160.809 1.00 206.35 ? 19  THR X CG2 1 
ATOM   33878 N  N   . ARG X  1 26  ? 141.860 183.416 158.597 1.00 221.15 ? 20  ARG X N   1 
ATOM   33879 C  CA  . ARG X  1 26  ? 142.637 183.943 157.488 1.00 232.16 ? 20  ARG X CA  1 
ATOM   33880 C  C   . ARG X  1 26  ? 141.831 183.847 156.194 1.00 223.98 ? 20  ARG X C   1 
ATOM   33881 O  O   . ARG X  1 26  ? 141.797 184.799 155.419 1.00 222.98 ? 20  ARG X O   1 
ATOM   33882 C  CB  . ARG X  1 26  ? 143.969 183.194 157.370 1.00 248.76 ? 20  ARG X CB  1 
ATOM   33883 C  CG  . ARG X  1 26  ? 144.966 183.547 158.465 1.00 263.83 ? 20  ARG X CG  1 
ATOM   33884 C  CD  . ARG X  1 26  ? 146.128 182.574 158.538 1.00 275.11 ? 20  ARG X CD  1 
ATOM   33885 N  NE  . ARG X  1 26  ? 145.718 181.315 159.169 1.00 283.49 ? 20  ARG X NE  1 
ATOM   33886 C  CZ  . ARG X  1 26  ? 145.886 181.009 160.454 1.00 292.61 ? 20  ARG X CZ  1 
ATOM   33887 N  NH1 . ARG X  1 26  ? 146.422 181.883 161.290 1.00 295.84 ? 20  ARG X NH1 1 
ATOM   33888 N  NH2 . ARG X  1 26  ? 145.501 179.829 160.909 1.00 292.47 ? 20  ARG X NH2 1 
ATOM   33889 N  N   . GLU X  1 27  ? 141.172 182.700 155.979 1.00 221.32 ? 21  GLU X N   1 
ATOM   33890 C  CA  . GLU X  1 27  ? 140.512 182.416 154.713 1.00 225.73 ? 21  GLU X CA  1 
ATOM   33891 C  C   . GLU X  1 27  ? 139.225 183.229 154.562 1.00 213.53 ? 21  GLU X C   1 
ATOM   33892 O  O   . GLU X  1 27  ? 138.951 183.745 153.480 1.00 206.80 ? 21  GLU X O   1 
ATOM   33893 C  CB  . GLU X  1 27  ? 140.204 180.926 154.539 1.00 238.63 ? 21  GLU X CB  1 
ATOM   33894 C  CG  . GLU X  1 27  ? 141.394 180.100 154.055 1.00 249.50 ? 21  GLU X CG  1 
ATOM   33895 C  CD  . GLU X  1 27  ? 142.491 179.882 155.081 1.00 264.06 ? 21  GLU X CD  1 
ATOM   33896 O  OE1 . GLU X  1 27  ? 142.305 180.279 156.250 1.00 266.50 ? 21  GLU X OE1 1 
ATOM   33897 O  OE2 . GLU X  1 27  ? 143.538 179.312 154.706 1.00 268.33 ? 21  GLU X OE2 1 
ATOM   33898 N  N   . SER X  1 28  ? 138.426 183.327 155.631 1.00 203.63 ? 22  SER X N   1 
ATOM   33899 C  CA  . SER X  1 28  ? 137.089 183.889 155.513 1.00 193.48 ? 22  SER X CA  1 
ATOM   33900 C  C   . SER X  1 28  ? 136.636 184.515 156.829 1.00 178.86 ? 22  SER X C   1 
ATOM   33901 O  O   . SER X  1 28  ? 137.194 184.226 157.884 1.00 179.02 ? 22  SER X O   1 
ATOM   33902 C  CB  . SER X  1 28  ? 136.113 182.839 155.043 1.00 192.42 ? 22  SER X CB  1 
ATOM   33903 O  OG  . SER X  1 28  ? 136.149 181.693 155.882 1.00 185.19 ? 22  SER X OG  1 
ATOM   33904 N  N   . ASP X  1 29  ? 135.615 185.376 156.730 1.00 169.94 ? 23  ASP X N   1 
ATOM   33905 C  CA  . ASP X  1 29  ? 135.020 186.052 157.871 1.00 162.68 ? 23  ASP X CA  1 
ATOM   33906 C  C   . ASP X  1 29  ? 133.512 185.823 157.846 1.00 149.56 ? 23  ASP X C   1 
ATOM   33907 O  O   . ASP X  1 29  ? 132.835 186.295 156.936 1.00 146.41 ? 23  ASP X O   1 
ATOM   33908 C  CB  . ASP X  1 29  ? 135.313 187.543 157.851 1.00 172.83 ? 23  ASP X CB  1 
ATOM   33909 C  CG  . ASP X  1 29  ? 134.471 188.365 158.816 1.00 195.20 ? 23  ASP X CG  1 
ATOM   33910 O  OD1 . ASP X  1 29  ? 134.629 188.171 160.040 1.00 200.00 ? 23  ASP X OD1 1 
ATOM   33911 O  OD2 . ASP X  1 29  ? 133.645 189.169 158.336 1.00 207.70 ? 23  ASP X OD2 1 
ATOM   33912 N  N   . ILE X  1 30  ? 133.001 185.109 158.856 1.00 141.12 ? 24  ILE X N   1 
ATOM   33913 C  CA  . ILE X  1 30  ? 131.629 184.628 158.851 1.00 134.00 ? 24  ILE X CA  1 
ATOM   33914 C  C   . ILE X  1 30  ? 130.893 185.193 160.062 1.00 133.12 ? 24  ILE X C   1 
ATOM   33915 O  O   . ILE X  1 30  ? 131.450 185.245 161.155 1.00 139.18 ? 24  ILE X O   1 
ATOM   33916 C  CB  . ILE X  1 30  ? 131.586 183.089 158.855 1.00 132.04 ? 24  ILE X CB  1 
ATOM   33917 C  CG1 . ILE X  1 30  ? 132.642 182.474 157.933 1.00 137.72 ? 24  ILE X CG1 1 
ATOM   33918 C  CG2 . ILE X  1 30  ? 130.180 182.587 158.519 1.00 130.01 ? 24  ILE X CG2 1 
ATOM   33919 C  CD1 . ILE X  1 30  ? 132.457 182.802 156.461 1.00 137.42 ? 24  ILE X CD1 1 
ATOM   33920 N  N   . VAL X  1 31  ? 129.633 185.593 159.841 1.00 132.93 ? 25  VAL X N   1 
ATOM   33921 C  CA  . VAL X  1 31  ? 128.704 185.932 160.907 1.00 136.30 ? 25  VAL X CA  1 
ATOM   33922 C  C   . VAL X  1 31  ? 127.424 185.118 160.724 1.00 130.60 ? 25  VAL X C   1 
ATOM   33923 O  O   . VAL X  1 31  ? 126.840 185.118 159.642 1.00 129.03 ? 25  VAL X O   1 
ATOM   33924 C  CB  . VAL X  1 31  ? 128.397 187.442 160.923 1.00 141.32 ? 25  VAL X CB  1 
ATOM   33925 C  CG1 . VAL X  1 31  ? 127.114 187.756 161.684 1.00 144.08 ? 25  VAL X CG1 1 
ATOM   33926 C  CG2 . VAL X  1 31  ? 129.568 188.239 161.482 1.00 143.34 ? 25  VAL X CG2 1 
ATOM   33927 N  N   . ILE X  1 32  ? 126.978 184.474 161.811 1.00 125.73 ? 26  ILE X N   1 
ATOM   33928 C  CA  . ILE X  1 32  ? 125.784 183.642 161.798 1.00 129.67 ? 26  ILE X CA  1 
ATOM   33929 C  C   . ILE X  1 32  ? 124.842 184.102 162.908 1.00 127.49 ? 26  ILE X C   1 
ATOM   33930 O  O   . ILE X  1 32  ? 125.269 184.302 164.041 1.00 134.34 ? 26  ILE X O   1 
ATOM   33931 C  CB  . ILE X  1 32  ? 126.140 182.153 161.967 1.00 138.30 ? 26  ILE X CB  1 
ATOM   33932 C  CG1 . ILE X  1 32  ? 127.197 181.696 160.961 1.00 144.81 ? 26  ILE X CG1 1 
ATOM   33933 C  CG2 . ILE X  1 32  ? 124.885 181.280 161.898 1.00 138.67 ? 26  ILE X CG2 1 
ATOM   33934 C  CD1 . ILE X  1 32  ? 126.746 181.749 159.513 1.00 145.84 ? 26  ILE X CD1 1 
ATOM   33935 N  N   . GLU X  1 33  ? 123.554 184.230 162.563 1.00 134.30 ? 27  GLU X N   1 
ATOM   33936 C  CA  . GLU X  1 33  ? 122.495 184.454 163.533 1.00 145.72 ? 27  GLU X CA  1 
ATOM   33937 C  C   . GLU X  1 33  ? 121.387 183.428 163.314 1.00 138.81 ? 27  GLU X C   1 
ATOM   33938 O  O   . GLU X  1 33  ? 120.797 183.376 162.236 1.00 139.54 ? 27  GLU X O   1 
ATOM   33939 C  CB  . GLU X  1 33  ? 121.907 185.856 163.392 1.00 156.65 ? 27  GLU X CB  1 
ATOM   33940 C  CG  . GLU X  1 33  ? 122.908 186.973 163.671 1.00 174.98 ? 27  GLU X CG  1 
ATOM   33941 C  CD  . GLU X  1 33  ? 122.269 188.350 163.529 1.00 197.43 ? 27  GLU X CD  1 
ATOM   33942 O  OE1 . GLU X  1 33  ? 121.171 188.618 164.077 1.00 207.37 ? 27  GLU X OE1 1 
ATOM   33943 O  OE2 . GLU X  1 33  ? 122.929 189.180 162.876 1.00 203.46 ? 27  GLU X OE2 1 
ATOM   33944 N  N   . LEU X  1 34  ? 121.100 182.629 164.349 1.00 132.16 ? 28  LEU X N   1 
ATOM   33945 C  CA  . LEU X  1 34  ? 120.157 181.530 164.222 1.00 136.21 ? 28  LEU X CA  1 
ATOM   33946 C  C   . LEU X  1 34  ? 119.186 181.523 165.397 1.00 143.88 ? 28  LEU X C   1 
ATOM   33947 O  O   . LEU X  1 34  ? 119.612 181.602 166.546 1.00 152.18 ? 28  LEU X O   1 
ATOM   33948 C  CB  . LEU X  1 34  ? 120.910 180.205 164.152 1.00 135.66 ? 28  LEU X CB  1 
ATOM   33949 C  CG  . LEU X  1 34  ? 120.020 178.961 164.101 1.00 137.36 ? 28  LEU X CG  1 
ATOM   33950 C  CD1 . LEU X  1 34  ? 119.179 178.961 162.835 1.00 139.12 ? 28  LEU X CD1 1 
ATOM   33951 C  CD2 . LEU X  1 34  ? 120.844 177.696 164.207 1.00 136.76 ? 28  LEU X CD2 1 
ATOM   33952 N  N   . ASP X  1 35  ? 117.890 181.381 165.087 1.00 145.39 ? 29  ASP X N   1 
ATOM   33953 C  CA  . ASP X  1 35  ? 116.864 181.107 166.081 1.00 148.82 ? 29  ASP X CA  1 
ATOM   33954 C  C   . ASP X  1 35  ? 116.091 179.855 165.669 1.00 139.03 ? 29  ASP X C   1 
ATOM   33955 O  O   . ASP X  1 35  ? 115.552 179.806 164.567 1.00 136.85 ? 29  ASP X O   1 
ATOM   33956 C  CB  . ASP X  1 35  ? 115.906 182.277 166.236 1.00 167.03 ? 29  ASP X CB  1 
ATOM   33957 C  CG  . ASP X  1 35  ? 114.881 182.116 167.350 1.00 183.72 ? 29  ASP X CG  1 
ATOM   33958 O  OD1 . ASP X  1 35  ? 115.020 181.155 168.136 1.00 183.12 ? 29  ASP X OD1 1 
ATOM   33959 O  OD2 . ASP X  1 35  ? 113.947 182.943 167.413 1.00 188.35 ? 29  ASP X OD2 1 
ATOM   33960 N  N   . LEU X  1 36  ? 116.004 178.866 166.570 1.00 138.05 ? 30  LEU X N   1 
ATOM   33961 C  CA  . LEU X  1 36  ? 115.397 177.580 166.256 1.00 135.56 ? 30  LEU X CA  1 
ATOM   33962 C  C   . LEU X  1 36  ? 113.877 177.696 166.150 1.00 146.85 ? 30  LEU X C   1 
ATOM   33963 O  O   . LEU X  1 36  ? 113.271 176.999 165.340 1.00 152.82 ? 30  LEU X O   1 
ATOM   33964 C  CB  . LEU X  1 36  ? 115.792 176.527 167.289 1.00 128.96 ? 30  LEU X CB  1 
ATOM   33965 C  CG  . LEU X  1 36  ? 117.293 176.243 167.409 1.00 131.24 ? 30  LEU X CG  1 
ATOM   33966 C  CD1 . LEU X  1 36  ? 117.565 175.075 168.343 1.00 130.49 ? 30  LEU X CD1 1 
ATOM   33967 C  CD2 . LEU X  1 36  ? 117.914 175.994 166.043 1.00 136.16 ? 30  LEU X CD2 1 
ATOM   33968 N  N   . ASP X  1 37  ? 113.268 178.565 166.968 1.00 160.27 ? 31  ASP X N   1 
ATOM   33969 C  CA  . ASP X  1 37  ? 111.822 178.719 166.992 1.00 168.38 ? 31  ASP X CA  1 
ATOM   33970 C  C   . ASP X  1 37  ? 111.413 179.887 166.098 1.00 165.65 ? 31  ASP X C   1 
ATOM   33971 O  O   . ASP X  1 37  ? 110.851 180.873 166.573 1.00 174.32 ? 31  ASP X O   1 
ATOM   33972 C  CB  . ASP X  1 37  ? 111.324 178.901 168.415 1.00 179.56 ? 31  ASP X CB  1 
ATOM   33973 C  CG  . ASP X  1 37  ? 112.007 178.001 169.431 1.00 191.08 ? 31  ASP X CG  1 
ATOM   33974 O  OD1 . ASP X  1 37  ? 112.202 176.811 169.110 1.00 191.49 ? 31  ASP X OD1 1 
ATOM   33975 O  OD2 . ASP X  1 37  ? 112.351 178.503 170.521 1.00 199.70 ? 31  ASP X OD2 1 
ATOM   33976 N  N   . GLY X  1 38  ? 111.679 179.748 164.795 1.00 153.35 ? 32  GLY X N   1 
ATOM   33977 C  CA  . GLY X  1 38  ? 111.448 180.819 163.840 1.00 151.63 ? 32  GLY X CA  1 
ATOM   33978 C  C   . GLY X  1 38  ? 110.249 180.531 162.941 1.00 152.58 ? 32  GLY X C   1 
ATOM   33979 O  O   . GLY X  1 38  ? 109.408 179.695 163.266 1.00 150.85 ? 32  GLY X O   1 
ATOM   33980 N  N   . THR X  1 39  ? 110.184 181.249 161.812 1.00 157.69 ? 33  THR X N   1 
ATOM   33981 C  CA  . THR X  1 39  ? 109.057 181.157 160.895 1.00 164.53 ? 33  THR X CA  1 
ATOM   33982 C  C   . THR X  1 39  ? 109.523 181.157 159.439 1.00 169.43 ? 33  THR X C   1 
ATOM   33983 O  O   . THR X  1 39  ? 108.698 181.318 158.541 1.00 181.99 ? 33  THR X O   1 
ATOM   33984 C  CB  . THR X  1 39  ? 108.076 182.301 161.157 1.00 173.32 ? 33  THR X CB  1 
ATOM   33985 O  OG1 . THR X  1 39  ? 108.816 183.503 161.358 1.00 172.09 ? 33  THR X OG1 1 
ATOM   33986 C  CG2 . THR X  1 39  ? 107.206 182.045 162.373 1.00 178.67 ? 33  THR X CG2 1 
ATOM   33987 N  N   . GLY X  1 40  ? 110.827 180.953 159.208 1.00 160.81 ? 34  GLY X N   1 
ATOM   33988 C  CA  . GLY X  1 40  ? 111.373 180.878 157.862 1.00 158.43 ? 34  GLY X CA  1 
ATOM   33989 C  C   . GLY X  1 40  ? 111.862 182.230 157.346 1.00 158.39 ? 34  GLY X C   1 
ATOM   33990 O  O   . GLY X  1 40  ? 111.863 182.462 156.137 1.00 163.19 ? 34  GLY X O   1 
ATOM   33991 N  N   . GLN X  1 41  ? 112.303 183.105 158.258 1.00 160.89 ? 35  GLN X N   1 
ATOM   33992 C  CA  . GLN X  1 41  ? 112.876 184.387 157.880 1.00 164.13 ? 35  GLN X CA  1 
ATOM   33993 C  C   . GLN X  1 41  ? 114.370 184.189 157.641 1.00 156.85 ? 35  GLN X C   1 
ATOM   33994 O  O   . GLN X  1 41  ? 115.148 184.107 158.589 1.00 159.49 ? 35  GLN X O   1 
ATOM   33995 C  CB  . GLN X  1 41  ? 112.612 185.441 158.955 1.00 177.12 ? 35  GLN X CB  1 
ATOM   33996 C  CG  . GLN X  1 41  ? 111.139 185.612 159.313 1.00 188.05 ? 35  GLN X CG  1 
ATOM   33997 C  CD  . GLN X  1 41  ? 110.339 186.305 158.230 1.00 198.50 ? 35  GLN X CD  1 
ATOM   33998 O  OE1 . GLN X  1 41  ? 110.505 187.504 157.976 1.00 202.19 ? 35  GLN X OE1 1 
ATOM   33999 N  NE2 . GLN X  1 41  ? 109.450 185.561 157.587 1.00 197.33 ? 35  GLN X NE2 1 
ATOM   34000 N  N   . VAL X  1 42  ? 114.753 184.106 156.361 1.00 144.65 ? 36  VAL X N   1 
ATOM   34001 C  CA  . VAL X  1 42  ? 116.091 183.692 155.981 1.00 137.59 ? 36  VAL X CA  1 
ATOM   34002 C  C   . VAL X  1 42  ? 116.718 184.764 155.097 1.00 138.93 ? 36  VAL X C   1 
ATOM   34003 O  O   . VAL X  1 42  ? 116.080 185.261 154.172 1.00 145.73 ? 36  VAL X O   1 
ATOM   34004 C  CB  . VAL X  1 42  ? 116.055 182.328 155.268 1.00 145.70 ? 36  VAL X CB  1 
ATOM   34005 C  CG1 . VAL X  1 42  ? 117.417 181.938 154.703 1.00 146.73 ? 36  VAL X CG1 1 
ATOM   34006 C  CG2 . VAL X  1 42  ? 115.521 181.239 156.190 1.00 147.47 ? 36  VAL X CG2 1 
ATOM   34007 N  N   . ALA X  1 43  ? 117.978 185.094 155.397 1.00 139.59 ? 37  ALA X N   1 
ATOM   34008 C  CA  . ALA X  1 43  ? 118.758 186.029 154.607 1.00 140.78 ? 37  ALA X CA  1 
ATOM   34009 C  C   . ALA X  1 43  ? 120.207 185.554 154.580 1.00 140.62 ? 37  ALA X C   1 
ATOM   34010 O  O   . ALA X  1 43  ? 120.913 185.666 155.580 1.00 142.53 ? 37  ALA X O   1 
ATOM   34011 C  CB  . ALA X  1 43  ? 118.638 187.423 155.184 1.00 148.59 ? 37  ALA X CB  1 
ATOM   34012 N  N   . VAL X  1 44  ? 120.628 185.009 153.434 1.00 142.03 ? 38  VAL X N   1 
ATOM   34013 C  CA  . VAL X  1 44  ? 121.937 184.391 153.307 1.00 139.65 ? 38  VAL X CA  1 
ATOM   34014 C  C   . VAL X  1 44  ? 122.705 185.084 152.188 1.00 138.35 ? 38  VAL X C   1 
ATOM   34015 O  O   . VAL X  1 44  ? 122.178 185.263 151.092 1.00 145.83 ? 38  VAL X O   1 
ATOM   34016 C  CB  . VAL X  1 44  ? 121.815 182.879 153.041 1.00 139.33 ? 38  VAL X CB  1 
ATOM   34017 C  CG1 . VAL X  1 44  ? 123.176 182.237 152.792 1.00 143.29 ? 38  VAL X CG1 1 
ATOM   34018 C  CG2 . VAL X  1 44  ? 121.081 182.168 154.172 1.00 135.97 ? 38  VAL X CG2 1 
ATOM   34019 N  N   . ASP X  1 45  ? 123.956 185.455 152.485 1.00 139.15 ? 39  ASP X N   1 
ATOM   34020 C  CA  . ASP X  1 45  ? 124.862 186.033 151.507 1.00 141.59 ? 39  ASP X CA  1 
ATOM   34021 C  C   . ASP X  1 45  ? 126.276 185.538 151.800 1.00 134.67 ? 39  ASP X C   1 
ATOM   34022 O  O   . ASP X  1 45  ? 126.860 185.920 152.810 1.00 131.86 ? 39  ASP X O   1 
ATOM   34023 C  CB  . ASP X  1 45  ? 124.803 187.552 151.524 1.00 157.37 ? 39  ASP X CB  1 
ATOM   34024 C  CG  . ASP X  1 45  ? 125.619 188.237 150.437 1.00 180.64 ? 39  ASP X CG  1 
ATOM   34025 O  OD1 . ASP X  1 45  ? 126.860 188.078 150.443 1.00 189.44 ? 39  ASP X OD1 1 
ATOM   34026 O  OD2 . ASP X  1 45  ? 125.005 188.912 149.583 1.00 189.49 ? 39  ASP X OD2 1 
ATOM   34027 N  N   . THR X  1 46  ? 126.821 184.698 150.908 1.00 134.07 ? 40  THR X N   1 
ATOM   34028 C  CA  . THR X  1 46  ? 128.136 184.104 151.122 1.00 134.22 ? 40  THR X CA  1 
ATOM   34029 C  C   . THR X  1 46  ? 129.094 184.389 149.966 1.00 132.50 ? 40  THR X C   1 
ATOM   34030 O  O   . THR X  1 46  ? 130.277 184.077 150.073 1.00 145.02 ? 40  THR X O   1 
ATOM   34031 C  CB  . THR X  1 46  ? 128.016 182.596 151.350 1.00 144.05 ? 40  THR X CB  1 
ATOM   34032 O  OG1 . THR X  1 46  ? 127.484 182.004 150.167 1.00 140.24 ? 40  THR X OG1 1 
ATOM   34033 C  CG2 . THR X  1 46  ? 127.152 182.258 152.551 1.00 141.19 ? 40  THR X CG2 1 
ATOM   34034 N  N   . GLY X  1 47  ? 128.601 184.947 148.855 1.00 130.84 ? 41  GLY X N   1 
ATOM   34035 C  CA  . GLY X  1 47  ? 129.430 185.145 147.676 1.00 128.53 ? 41  GLY X CA  1 
ATOM   34036 C  C   . GLY X  1 47  ? 129.386 183.947 146.728 1.00 129.33 ? 41  GLY X C   1 
ATOM   34037 O  O   . GLY X  1 47  ? 129.930 184.022 145.628 1.00 133.31 ? 41  GLY X O   1 
ATOM   34038 N  N   . VAL X  1 48  ? 128.721 182.861 147.148 1.00 127.26 ? 42  VAL X N   1 
ATOM   34039 C  CA  . VAL X  1 48  ? 128.501 181.702 146.295 1.00 120.84 ? 42  VAL X CA  1 
ATOM   34040 C  C   . VAL X  1 48  ? 126.995 181.540 146.093 1.00 114.81 ? 42  VAL X C   1 
ATOM   34041 O  O   . VAL X  1 48  ? 126.291 181.036 146.967 1.00 110.84 ? 42  VAL X O   1 
ATOM   34042 C  CB  . VAL X  1 48  ? 129.148 180.441 146.896 1.00 119.20 ? 42  VAL X CB  1 
ATOM   34043 C  CG1 . VAL X  1 48  ? 129.302 179.335 145.858 1.00 123.07 ? 42  VAL X CG1 1 
ATOM   34044 C  CG2 . VAL X  1 48  ? 130.495 180.771 147.524 1.00 120.10 ? 42  VAL X CG2 1 
ATOM   34045 N  N   . PRO X  1 49  ? 126.447 181.981 144.938 1.00 118.94 ? 43  PRO X N   1 
ATOM   34046 C  CA  . PRO X  1 49  ? 125.003 182.029 144.736 1.00 120.44 ? 43  PRO X CA  1 
ATOM   34047 C  C   . PRO X  1 49  ? 124.262 180.714 144.972 1.00 118.18 ? 43  PRO X C   1 
ATOM   34048 O  O   . PRO X  1 49  ? 123.184 180.716 145.562 1.00 119.07 ? 43  PRO X O   1 
ATOM   34049 C  CB  . PRO X  1 49  ? 124.874 182.486 143.289 1.00 124.20 ? 43  PRO X CB  1 
ATOM   34050 C  CG  . PRO X  1 49  ? 126.130 183.305 143.087 1.00 130.88 ? 43  PRO X CG  1 
ATOM   34051 C  CD  . PRO X  1 49  ? 127.187 182.514 143.782 1.00 126.89 ? 43  PRO X CD  1 
ATOM   34052 N  N   . PHE X  1 50  ? 124.823 179.594 144.503 1.00 114.35 ? 44  PHE X N   1 
ATOM   34053 C  CA  . PHE X  1 50  ? 124.149 178.312 144.631 1.00 108.98 ? 44  PHE X CA  1 
ATOM   34054 C  C   . PHE X  1 50  ? 124.164 177.872 146.094 1.00 106.34 ? 44  PHE X C   1 
ATOM   34055 O  O   . PHE X  1 50  ? 123.209 177.266 146.578 1.00 109.88 ? 44  PHE X O   1 
ATOM   34056 C  CB  . PHE X  1 50  ? 124.754 177.251 143.709 1.00 112.44 ? 44  PHE X CB  1 
ATOM   34057 C  CG  . PHE X  1 50  ? 123.946 175.961 143.709 1.00 115.47 ? 44  PHE X CG  1 
ATOM   34058 C  CD1 . PHE X  1 50  ? 122.777 175.853 142.961 1.00 117.37 ? 44  PHE X CD1 1 
ATOM   34059 C  CD2 . PHE X  1 50  ? 124.342 174.873 144.480 1.00 115.35 ? 44  PHE X CD2 1 
ATOM   34060 C  CE1 . PHE X  1 50  ? 122.027 174.684 142.982 1.00 118.94 ? 44  PHE X CE1 1 
ATOM   34061 C  CE2 . PHE X  1 50  ? 123.590 173.709 144.497 1.00 117.88 ? 44  PHE X CE2 1 
ATOM   34062 C  CZ  . PHE X  1 50  ? 122.436 173.615 143.747 1.00 119.72 ? 44  PHE X CZ  1 
ATOM   34063 N  N   . TYR X  1 51  ? 125.253 178.184 146.798 1.00 107.18 ? 45  TYR X N   1 
ATOM   34064 C  CA  . TYR X  1 51  ? 125.342 177.878 148.214 1.00 107.35 ? 45  TYR X CA  1 
ATOM   34065 C  C   . TYR X  1 51  ? 124.338 178.728 148.989 1.00 106.84 ? 45  TYR X C   1 
ATOM   34066 O  O   . TYR X  1 51  ? 123.766 178.262 149.969 1.00 108.16 ? 45  TYR X O   1 
ATOM   34067 C  CB  . TYR X  1 51  ? 126.769 178.108 148.711 1.00 114.47 ? 45  TYR X CB  1 
ATOM   34068 C  CG  . TYR X  1 51  ? 127.030 177.556 150.103 1.00 118.50 ? 45  TYR X CG  1 
ATOM   34069 C  CD1 . TYR X  1 51  ? 126.683 176.252 150.443 1.00 118.76 ? 45  TYR X CD1 1 
ATOM   34070 C  CD2 . TYR X  1 51  ? 127.610 178.350 151.083 1.00 117.87 ? 45  TYR X CD2 1 
ATOM   34071 C  CE1 . TYR X  1 51  ? 126.915 175.750 151.713 1.00 117.51 ? 45  TYR X CE1 1 
ATOM   34072 C  CE2 . TYR X  1 51  ? 127.860 177.855 152.351 1.00 122.07 ? 45  TYR X CE2 1 
ATOM   34073 C  CZ  . TYR X  1 51  ? 127.503 176.556 152.670 1.00 121.13 ? 45  TYR X CZ  1 
ATOM   34074 O  OH  . TYR X  1 51  ? 127.742 176.070 153.923 1.00 126.89 ? 45  TYR X OH  1 
ATOM   34075 N  N   . ASP X  1 52  ? 124.124 179.971 148.544 1.00 109.65 ? 46  ASP X N   1 
ATOM   34076 C  CA  . ASP X  1 52  ? 123.105 180.825 149.135 1.00 113.97 ? 46  ASP X CA  1 
ATOM   34077 C  C   . ASP X  1 52  ? 121.719 180.211 148.945 1.00 112.65 ? 46  ASP X C   1 
ATOM   34078 O  O   . ASP X  1 52  ? 120.913 180.211 149.871 1.00 114.23 ? 46  ASP X O   1 
ATOM   34079 C  CB  . ASP X  1 52  ? 123.193 182.238 148.588 1.00 125.34 ? 46  ASP X CB  1 
ATOM   34080 C  CG  . ASP X  1 52  ? 124.519 182.933 148.857 1.00 143.69 ? 46  ASP X CG  1 
ATOM   34081 O  OD1 . ASP X  1 52  ? 125.329 182.362 149.617 1.00 145.12 ? 46  ASP X OD1 1 
ATOM   34082 O  OD2 . ASP X  1 52  ? 124.737 184.025 148.292 1.00 146.45 ? 46  ASP X OD2 1 
ATOM   34083 N  N   . HIS X  1 53  ? 121.453 179.694 147.740 1.00 113.98 ? 47  HIS X N   1 
ATOM   34084 C  CA  . HIS X  1 53  ? 120.193 179.040 147.413 1.00 113.86 ? 47  HIS X CA  1 
ATOM   34085 C  C   . HIS X  1 53  ? 119.971 177.848 148.345 1.00 112.50 ? 47  HIS X C   1 
ATOM   34086 O  O   . HIS X  1 53  ? 118.880 177.663 148.883 1.00 112.69 ? 47  HIS X O   1 
ATOM   34087 C  CB  . HIS X  1 53  ? 120.205 178.653 145.927 1.00 113.39 ? 47  HIS X CB  1 
ATOM   34088 C  CG  . HIS X  1 53  ? 118.975 177.997 145.376 1.00 124.18 ? 47  HIS X CG  1 
ATOM   34089 N  ND1 . HIS X  1 53  ? 117.680 178.403 145.620 1.00 137.05 ? 47  HIS X ND1 1 
ATOM   34090 C  CD2 . HIS X  1 53  ? 118.876 176.960 144.524 1.00 126.22 ? 47  HIS X CD2 1 
ATOM   34091 C  CE1 . HIS X  1 53  ? 116.841 177.608 144.967 1.00 138.13 ? 47  HIS X CE1 1 
ATOM   34092 N  NE2 . HIS X  1 53  ? 117.547 176.727 144.298 1.00 132.62 ? 47  HIS X NE2 1 
ATOM   34093 N  N   . MET X  1 54  ? 121.021 177.040 148.532 1.00 113.12 ? 48  MET X N   1 
ATOM   34094 C  CA  . MET X  1 54  ? 120.937 175.843 149.354 1.00 114.97 ? 48  MET X CA  1 
ATOM   34095 C  C   . MET X  1 54  ? 120.727 176.193 150.828 1.00 119.26 ? 48  MET X C   1 
ATOM   34096 O  O   . MET X  1 54  ? 119.945 175.531 151.506 1.00 117.32 ? 48  MET X O   1 
ATOM   34097 C  CB  . MET X  1 54  ? 122.199 174.989 149.200 1.00 116.69 ? 48  MET X CB  1 
ATOM   34098 C  CG  . MET X  1 54  ? 122.357 174.368 147.827 1.00 121.32 ? 48  MET X CG  1 
ATOM   34099 S  SD  . MET X  1 54  ? 121.026 173.215 147.435 1.00 124.39 ? 48  MET X SD  1 
ATOM   34100 C  CE  . MET X  1 54  ? 119.975 174.230 146.391 1.00 126.51 ? 48  MET X CE  1 
ATOM   34101 N  N   . LEU X  1 55  ? 121.426 177.219 151.331 1.00 121.80 ? 49  LEU X N   1 
ATOM   34102 C  CA  . LEU X  1 55  ? 121.263 177.631 152.719 1.00 120.44 ? 49  LEU X CA  1 
ATOM   34103 C  C   . LEU X  1 55  ? 119.888 178.254 152.938 1.00 119.63 ? 49  LEU X C   1 
ATOM   34104 O  O   . LEU X  1 55  ? 119.323 178.114 154.020 1.00 120.07 ? 49  LEU X O   1 
ATOM   34105 C  CB  . LEU X  1 55  ? 122.366 178.581 153.175 1.00 121.86 ? 49  LEU X CB  1 
ATOM   34106 C  CG  . LEU X  1 55  ? 123.744 177.946 153.371 1.00 129.98 ? 49  LEU X CG  1 
ATOM   34107 C  CD1 . LEU X  1 55  ? 124.681 178.926 154.051 1.00 127.82 ? 49  LEU X CD1 1 
ATOM   34108 C  CD2 . LEU X  1 55  ? 123.648 176.651 154.159 1.00 132.35 ? 49  LEU X CD2 1 
ATOM   34109 N  N   . THR X  1 56  ? 119.354 178.944 151.926 1.00 116.33 ? 50  THR X N   1 
ATOM   34110 C  CA  . THR X  1 56  ? 118.012 179.486 152.037 1.00 117.60 ? 50  THR X CA  1 
ATOM   34111 C  C   . THR X  1 56  ? 117.011 178.338 152.170 1.00 122.20 ? 50  THR X C   1 
ATOM   34112 O  O   . THR X  1 56  ? 116.100 178.415 152.988 1.00 127.49 ? 50  THR X O   1 
ATOM   34113 C  CB  . THR X  1 56  ? 117.680 180.392 150.854 1.00 118.53 ? 50  THR X CB  1 
ATOM   34114 O  OG1 . THR X  1 56  ? 118.511 181.546 150.947 1.00 120.06 ? 50  THR X OG1 1 
ATOM   34115 C  CG2 . THR X  1 56  ? 116.228 180.829 150.876 1.00 124.80 ? 50  THR X CG2 1 
ATOM   34116 N  N   . ALA X  1 57  ? 117.168 177.284 151.360 1.00 126.62 ? 51  ALA X N   1 
ATOM   34117 C  CA  . ALA X  1 57  ? 116.316 176.108 151.479 1.00 126.77 ? 51  ALA X CA  1 
ATOM   34118 C  C   . ALA X  1 57  ? 116.452 175.483 152.868 1.00 124.41 ? 51  ALA X C   1 
ATOM   34119 O  O   . ALA X  1 57  ? 115.451 175.145 153.490 1.00 127.34 ? 51  ALA X O   1 
ATOM   34120 C  CB  . ALA X  1 57  ? 116.636 175.102 150.398 1.00 129.18 ? 51  ALA X CB  1 
ATOM   34121 N  N   . LEU X  1 58  ? 117.691 175.335 153.353 1.00 121.98 ? 52  LEU X N   1 
ATOM   34122 C  CA  . LEU X  1 58  ? 117.953 174.730 154.653 1.00 124.29 ? 52  LEU X CA  1 
ATOM   34123 C  C   . LEU X  1 58  ? 117.233 175.522 155.747 1.00 130.68 ? 52  LEU X C   1 
ATOM   34124 O  O   . LEU X  1 58  ? 116.595 174.936 156.618 1.00 131.17 ? 52  LEU X O   1 
ATOM   34125 C  CB  . LEU X  1 58  ? 119.471 174.674 154.860 1.00 128.40 ? 52  LEU X CB  1 
ATOM   34126 C  CG  . LEU X  1 58  ? 120.052 173.849 156.021 1.00 130.87 ? 52  LEU X CG  1 
ATOM   34127 C  CD1 . LEU X  1 58  ? 119.795 174.478 157.385 1.00 136.98 ? 52  LEU X CD1 1 
ATOM   34128 C  CD2 . LEU X  1 58  ? 119.604 172.392 156.028 1.00 132.40 ? 52  LEU X CD2 1 
ATOM   34129 N  N   . GLY X  1 59  ? 117.338 176.855 155.700 1.00 136.73 ? 53  GLY X N   1 
ATOM   34130 C  CA  . GLY X  1 59  ? 116.736 177.705 156.716 1.00 133.99 ? 53  GLY X CA  1 
ATOM   34131 C  C   . GLY X  1 59  ? 115.209 177.703 156.638 1.00 126.72 ? 53  GLY X C   1 
ATOM   34132 O  O   . GLY X  1 59  ? 114.534 177.648 157.664 1.00 124.05 ? 53  GLY X O   1 
ATOM   34133 N  N   . SER X  1 60  ? 114.675 177.765 155.413 1.00 124.64 ? 54  SER X N   1 
ATOM   34134 C  CA  . SER X  1 60  ? 113.244 177.903 155.191 1.00 130.03 ? 54  SER X CA  1 
ATOM   34135 C  C   . SER X  1 60  ? 112.500 176.611 155.528 1.00 136.64 ? 54  SER X C   1 
ATOM   34136 O  O   . SER X  1 60  ? 111.455 176.651 156.175 1.00 138.74 ? 54  SER X O   1 
ATOM   34137 C  CB  . SER X  1 60  ? 112.962 178.338 153.775 1.00 143.10 ? 54  SER X CB  1 
ATOM   34138 O  OG  . SER X  1 60  ? 111.565 178.481 153.553 1.00 161.40 ? 54  SER X OG  1 
ATOM   34139 N  N   . HIS X  1 61  ? 113.029 175.465 155.080 1.00 133.64 ? 55  HIS X N   1 
ATOM   34140 C  CA  . HIS X  1 61  ? 112.348 174.194 155.275 1.00 126.70 ? 55  HIS X CA  1 
ATOM   34141 C  C   . HIS X  1 61  ? 112.499 173.689 156.709 1.00 120.48 ? 55  HIS X C   1 
ATOM   34142 O  O   . HIS X  1 61  ? 111.795 172.756 157.089 1.00 134.14 ? 55  HIS X O   1 
ATOM   34143 C  CB  . HIS X  1 61  ? 112.825 173.146 154.262 1.00 131.25 ? 55  HIS X CB  1 
ATOM   34144 C  CG  . HIS X  1 61  ? 112.395 173.417 152.860 1.00 132.05 ? 55  HIS X CG  1 
ATOM   34145 N  ND1 . HIS X  1 61  ? 111.290 172.823 152.291 1.00 132.25 ? 55  HIS X ND1 1 
ATOM   34146 C  CD2 . HIS X  1 61  ? 112.923 174.200 151.911 1.00 138.57 ? 55  HIS X CD2 1 
ATOM   34147 C  CE1 . HIS X  1 61  ? 111.161 173.243 151.042 1.00 139.35 ? 55  HIS X CE1 1 
ATOM   34148 N  NE2 . HIS X  1 61  ? 112.139 174.086 150.792 1.00 141.77 ? 55  HIS X NE2 1 
ATOM   34149 N  N   . ALA X  1 62  ? 113.422 174.272 157.493 1.00 116.82 ? 56  ALA X N   1 
ATOM   34150 C  CA  . ALA X  1 62  ? 113.578 173.904 158.897 1.00 112.18 ? 56  ALA X CA  1 
ATOM   34151 C  C   . ALA X  1 62  ? 112.816 174.863 159.809 1.00 121.51 ? 56  ALA X C   1 
ATOM   34152 O  O   . ALA X  1 62  ? 112.838 174.687 161.026 1.00 130.49 ? 56  ALA X O   1 
ATOM   34153 C  CB  . ALA X  1 62  ? 115.041 173.856 159.289 1.00 107.64 ? 56  ALA X CB  1 
ATOM   34154 N  N   . SER X  1 63  ? 112.173 175.884 159.222 1.00 129.94 ? 57  SER X N   1 
ATOM   34155 C  CA  . SER X  1 63  ? 111.424 176.894 159.958 1.00 130.22 ? 57  SER X CA  1 
ATOM   34156 C  C   . SER X  1 63  ? 112.322 177.594 160.976 1.00 128.08 ? 57  SER X C   1 
ATOM   34157 O  O   . SER X  1 63  ? 111.919 177.829 162.110 1.00 139.52 ? 57  SER X O   1 
ATOM   34158 C  CB  . SER X  1 63  ? 110.193 176.313 160.622 1.00 137.41 ? 57  SER X CB  1 
ATOM   34159 O  OG  . SER X  1 63  ? 109.287 175.777 159.666 1.00 147.10 ? 57  SER X OG  1 
ATOM   34160 N  N   . PHE X  1 64  ? 113.546 177.923 160.561 1.00 134.67 ? 58  PHE X N   1 
ATOM   34161 C  CA  . PHE X  1 64  ? 114.441 178.708 161.392 1.00 132.76 ? 58  PHE X CA  1 
ATOM   34162 C  C   . PHE X  1 64  ? 114.337 180.182 161.025 1.00 136.07 ? 58  PHE X C   1 
ATOM   34163 O  O   . PHE X  1 64  ? 113.679 180.555 160.059 1.00 144.11 ? 58  PHE X O   1 
ATOM   34164 C  CB  . PHE X  1 64  ? 115.898 178.271 161.218 1.00 132.45 ? 58  PHE X CB  1 
ATOM   34165 C  CG  . PHE X  1 64  ? 116.224 176.889 161.764 1.00 133.92 ? 58  PHE X CG  1 
ATOM   34166 C  CD1 . PHE X  1 64  ? 115.365 176.242 162.648 1.00 145.13 ? 58  PHE X CD1 1 
ATOM   34167 C  CD2 . PHE X  1 64  ? 117.406 176.252 161.405 1.00 134.54 ? 58  PHE X CD2 1 
ATOM   34168 C  CE1 . PHE X  1 64  ? 115.680 174.987 163.149 1.00 150.80 ? 58  PHE X CE1 1 
ATOM   34169 C  CE2 . PHE X  1 64  ? 117.717 174.998 161.909 1.00 141.42 ? 58  PHE X CE2 1 
ATOM   34170 C  CZ  . PHE X  1 64  ? 116.853 174.368 162.778 1.00 148.89 ? 58  PHE X CZ  1 
ATOM   34171 N  N   . ASP X  1 65  ? 115.001 181.006 161.838 1.00 138.19 ? 59  ASP X N   1 
ATOM   34172 C  CA  . ASP X  1 65  ? 115.385 182.350 161.454 1.00 137.16 ? 59  ASP X CA  1 
ATOM   34173 C  C   . ASP X  1 65  ? 116.895 182.349 161.261 1.00 132.57 ? 59  ASP X C   1 
ATOM   34174 O  O   . ASP X  1 65  ? 117.636 182.078 162.203 1.00 139.44 ? 59  ASP X O   1 
ATOM   34175 C  CB  . ASP X  1 65  ? 114.930 183.363 162.489 1.00 148.55 ? 59  ASP X CB  1 
ATOM   34176 C  CG  . ASP X  1 65  ? 113.425 183.570 162.547 1.00 160.56 ? 59  ASP X CG  1 
ATOM   34177 O  OD1 . ASP X  1 65  ? 112.722 182.938 161.731 1.00 156.02 ? 59  ASP X OD1 1 
ATOM   34178 O  OD2 . ASP X  1 65  ? 112.974 184.367 163.397 1.00 176.45 ? 59  ASP X OD2 1 
ATOM   34179 N  N   . LEU X  1 66  ? 117.336 182.637 160.032 1.00 129.59 ? 60  LEU X N   1 
ATOM   34180 C  CA  . LEU X  1 66  ? 118.727 182.443 159.671 1.00 129.26 ? 60  LEU X CA  1 
ATOM   34181 C  C   . LEU X  1 66  ? 119.250 183.666 158.928 1.00 126.37 ? 60  LEU X C   1 
ATOM   34182 O  O   . LEU X  1 66  ? 118.733 184.028 157.874 1.00 129.37 ? 60  LEU X O   1 
ATOM   34183 C  CB  . LEU X  1 66  ? 118.867 181.182 158.822 1.00 134.56 ? 60  LEU X CB  1 
ATOM   34184 C  CG  . LEU X  1 66  ? 120.303 180.755 158.511 1.00 133.06 ? 60  LEU X CG  1 
ATOM   34185 C  CD1 . LEU X  1 66  ? 121.053 180.446 159.794 1.00 127.97 ? 60  LEU X CD1 1 
ATOM   34186 C  CD2 . LEU X  1 66  ? 120.325 179.566 157.567 1.00 138.38 ? 60  LEU X CD2 1 
ATOM   34187 N  N   . THR X  1 67  ? 120.289 184.285 159.495 1.00 128.23 ? 61  THR X N   1 
ATOM   34188 C  CA  . THR X  1 67  ? 121.008 185.353 158.825 1.00 132.36 ? 61  THR X CA  1 
ATOM   34189 C  C   . THR X  1 67  ? 122.463 184.923 158.705 1.00 122.52 ? 61  THR X C   1 
ATOM   34190 O  O   . THR X  1 67  ? 123.106 184.633 159.710 1.00 132.46 ? 61  THR X O   1 
ATOM   34191 C  CB  . THR X  1 67  ? 120.888 186.678 159.578 1.00 148.08 ? 61  THR X CB  1 
ATOM   34192 O  OG1 . THR X  1 67  ? 119.528 187.100 159.517 1.00 154.51 ? 61  THR X OG1 1 
ATOM   34193 C  CG2 . THR X  1 67  ? 121.753 187.763 158.958 1.00 154.31 ? 61  THR X CG2 1 
ATOM   34194 N  N   . VAL X  1 68  ? 122.959 184.896 157.467 1.00 122.65 ? 62  VAL X N   1 
ATOM   34195 C  CA  . VAL X  1 68  ? 124.329 184.511 157.191 1.00 123.39 ? 62  VAL X CA  1 
ATOM   34196 C  C   . VAL X  1 68  ? 124.988 185.625 156.390 1.00 124.28 ? 62  VAL X C   1 
ATOM   34197 O  O   . VAL X  1 68  ? 124.506 185.990 155.320 1.00 129.75 ? 62  VAL X O   1 
ATOM   34198 C  CB  . VAL X  1 68  ? 124.399 183.174 156.430 1.00 130.09 ? 62  VAL X CB  1 
ATOM   34199 C  CG1 . VAL X  1 68  ? 125.819 182.855 155.985 1.00 130.53 ? 62  VAL X CG1 1 
ATOM   34200 C  CG2 . VAL X  1 68  ? 123.827 182.027 157.250 1.00 130.10 ? 62  VAL X CG2 1 
ATOM   34201 N  N   . ARG X  1 69  ? 126.094 186.150 156.921 1.00 129.93 ? 63  ARG X N   1 
ATOM   34202 C  CA  . ARG X  1 69  ? 126.940 187.069 156.180 1.00 136.20 ? 63  ARG X CA  1 
ATOM   34203 C  C   . ARG X  1 69  ? 128.352 186.494 156.160 1.00 132.55 ? 63  ARG X C   1 
ATOM   34204 O  O   . ARG X  1 69  ? 128.978 186.361 157.209 1.00 136.47 ? 63  ARG X O   1 
ATOM   34205 C  CB  . ARG X  1 69  ? 126.895 188.465 156.807 1.00 157.63 ? 63  ARG X CB  1 
ATOM   34206 C  CG  . ARG X  1 69  ? 127.748 189.494 156.080 1.00 183.15 ? 63  ARG X CG  1 
ATOM   34207 C  CD  . ARG X  1 69  ? 127.682 190.848 156.765 1.00 203.07 ? 63  ARG X CD  1 
ATOM   34208 N  NE  . ARG X  1 69  ? 128.454 191.869 156.047 1.00 216.63 ? 63  ARG X NE  1 
ATOM   34209 C  CZ  . ARG X  1 69  ? 128.632 193.126 156.448 1.00 229.70 ? 63  ARG X CZ  1 
ATOM   34210 N  NH1 . ARG X  1 69  ? 128.111 193.550 157.589 1.00 233.69 ? 63  ARG X NH1 1 
ATOM   34211 N  NH2 . ARG X  1 69  ? 129.340 193.959 155.703 1.00 231.63 ? 63  ARG X NH2 1 
ATOM   34212 N  N   . ALA X  1 70  ? 128.830 186.155 154.958 1.00 137.09 ? 64  ALA X N   1 
ATOM   34213 C  CA  . ALA X  1 70  ? 130.114 185.494 154.784 1.00 137.98 ? 64  ALA X CA  1 
ATOM   34214 C  C   . ALA X  1 70  ? 130.940 186.226 153.732 1.00 133.68 ? 64  ALA X C   1 
ATOM   34215 O  O   . ALA X  1 70  ? 130.444 186.520 152.648 1.00 142.62 ? 64  ALA X O   1 
ATOM   34216 C  CB  . ALA X  1 70  ? 129.893 184.050 154.391 1.00 146.62 ? 64  ALA X CB  1 
ATOM   34217 N  N   . THR X  1 71  ? 132.202 186.516 154.072 1.00 146.44 ? 65  THR X N   1 
ATOM   34218 C  CA  . THR X  1 71  ? 133.162 187.073 153.131 1.00 158.36 ? 65  THR X CA  1 
ATOM   34219 C  C   . THR X  1 71  ? 134.386 186.163 153.101 1.00 158.22 ? 65  THR X C   1 
ATOM   34220 O  O   . THR X  1 71  ? 134.982 185.890 154.141 1.00 153.77 ? 65  THR X O   1 
ATOM   34221 C  CB  . THR X  1 71  ? 133.532 188.506 153.519 1.00 163.08 ? 65  THR X CB  1 
ATOM   34222 O  OG1 . THR X  1 71  ? 134.108 188.475 154.823 1.00 168.12 ? 65  THR X OG1 1 
ATOM   34223 C  CG2 . THR X  1 71  ? 132.329 189.430 153.526 1.00 173.05 ? 65  THR X CG2 1 
ATOM   34224 N  N   . GLY X  1 72  ? 134.744 185.689 151.903 1.00 156.50 ? 66  GLY X N   1 
ATOM   34225 C  CA  . GLY X  1 72  ? 135.852 184.762 151.755 1.00 156.11 ? 66  GLY X CA  1 
ATOM   34226 C  C   . GLY X  1 72  ? 136.590 184.959 150.435 1.00 156.07 ? 66  GLY X C   1 
ATOM   34227 O  O   . GLY X  1 72  ? 136.209 185.785 149.607 1.00 155.13 ? 66  GLY X O   1 
ATOM   34228 N  N   . ASP X  1 73  ? 137.656 184.173 150.267 1.00 157.31 ? 67  ASP X N   1 
ATOM   34229 C  CA  . ASP X  1 73  ? 138.536 184.245 149.112 1.00 158.97 ? 67  ASP X CA  1 
ATOM   34230 C  C   . ASP X  1 73  ? 137.922 183.473 147.947 1.00 151.65 ? 67  ASP X C   1 
ATOM   34231 O  O   . ASP X  1 73  ? 138.412 182.411 147.564 1.00 146.44 ? 67  ASP X O   1 
ATOM   34232 C  CB  . ASP X  1 73  ? 139.917 183.714 149.466 1.00 167.55 ? 67  ASP X CB  1 
ATOM   34233 C  CG  . ASP X  1 73  ? 139.921 182.366 150.174 1.00 172.72 ? 67  ASP X CG  1 
ATOM   34234 O  OD1 . ASP X  1 73  ? 138.819 181.802 150.368 1.00 180.71 ? 67  ASP X OD1 1 
ATOM   34235 O  OD2 . ASP X  1 73  ? 141.019 181.898 150.538 1.00 167.88 ? 67  ASP X OD2 1 
ATOM   34236 N  N   . VAL X  1 74  ? 136.870 184.038 147.353 1.00 148.67 ? 68  VAL X N   1 
ATOM   34237 C  CA  . VAL X  1 74  ? 136.180 183.380 146.255 1.00 149.05 ? 68  VAL X CA  1 
ATOM   34238 C  C   . VAL X  1 74  ? 137.002 183.441 144.967 1.00 146.04 ? 68  VAL X C   1 
ATOM   34239 O  O   . VAL X  1 74  ? 136.626 182.801 143.988 1.00 148.50 ? 68  VAL X O   1 
ATOM   34240 C  CB  . VAL X  1 74  ? 134.782 183.977 146.029 1.00 146.55 ? 68  VAL X CB  1 
ATOM   34241 C  CG1 . VAL X  1 74  ? 133.853 183.665 147.193 1.00 142.71 ? 68  VAL X CG1 1 
ATOM   34242 C  CG2 . VAL X  1 74  ? 134.836 185.475 145.743 1.00 153.94 ? 68  VAL X CG2 1 
ATOM   34243 N  N   . GLU X  1 75  ? 138.092 184.218 144.943 1.00 152.82 ? 69  GLU X N   1 
ATOM   34244 C  CA  . GLU X  1 75  ? 138.977 184.226 143.784 1.00 154.07 ? 69  GLU X CA  1 
ATOM   34245 C  C   . GLU X  1 75  ? 139.717 182.891 143.671 1.00 147.62 ? 69  GLU X C   1 
ATOM   34246 O  O   . GLU X  1 75  ? 139.984 182.430 142.562 1.00 143.17 ? 69  GLU X O   1 
ATOM   34247 C  CB  . GLU X  1 75  ? 139.965 185.395 143.782 1.00 164.52 ? 69  GLU X CB  1 
ATOM   34248 C  CG  . GLU X  1 75  ? 141.088 185.292 144.811 1.00 178.14 ? 69  GLU X CG  1 
ATOM   34249 C  CD  . GLU X  1 75  ? 140.727 185.703 146.227 1.00 195.95 ? 69  GLU X CD  1 
ATOM   34250 O  OE1 . GLU X  1 75  ? 139.554 186.056 146.475 1.00 194.56 ? 69  GLU X OE1 1 
ATOM   34251 O  OE2 . GLU X  1 75  ? 141.639 185.685 147.081 1.00 203.66 ? 69  GLU X OE2 1 
ATOM   34252 N  N   . ILE X  1 76  ? 140.067 182.287 144.816 1.00 144.27 ? 70  ILE X N   1 
ATOM   34253 C  CA  . ILE X  1 76  ? 140.736 180.992 144.834 1.00 139.46 ? 70  ILE X CA  1 
ATOM   34254 C  C   . ILE X  1 76  ? 139.719 179.923 144.435 1.00 134.65 ? 70  ILE X C   1 
ATOM   34255 O  O   . ILE X  1 76  ? 139.817 179.353 143.350 1.00 139.06 ? 70  ILE X O   1 
ATOM   34256 C  CB  . ILE X  1 76  ? 141.394 180.717 146.202 1.00 144.25 ? 70  ILE X CB  1 
ATOM   34257 C  CG1 . ILE X  1 76  ? 142.430 181.796 146.548 1.00 149.24 ? 70  ILE X CG1 1 
ATOM   34258 C  CG2 . ILE X  1 76  ? 141.997 179.310 146.252 1.00 143.93 ? 70  ILE X CG2 1 
ATOM   34259 C  CD1 . ILE X  1 76  ? 143.152 181.582 147.868 1.00 153.42 ? 70  ILE X CD1 1 
ATOM   34260 N  N   . GLU X  1 77  ? 138.761 179.656 145.334 1.00 135.22 ? 71  GLU X N   1 
ATOM   34261 C  CA  . GLU X  1 77  ? 137.552 178.904 145.031 1.00 128.88 ? 71  GLU X CA  1 
ATOM   34262 C  C   . GLU X  1 77  ? 136.612 178.999 146.234 1.00 118.92 ? 71  GLU X C   1 
ATOM   34263 O  O   . GLU X  1 77  ? 136.997 179.528 147.274 1.00 129.60 ? 71  GLU X O   1 
ATOM   34264 C  CB  . GLU X  1 77  ? 137.813 177.440 144.662 1.00 133.41 ? 71  GLU X CB  1 
ATOM   34265 C  CG  . GLU X  1 77  ? 138.187 176.538 145.835 1.00 140.55 ? 71  GLU X CG  1 
ATOM   34266 C  CD  . GLU X  1 77  ? 137.665 175.123 145.650 1.00 155.11 ? 71  GLU X CD  1 
ATOM   34267 O  OE1 . GLU X  1 77  ? 136.450 174.992 145.371 1.00 151.08 ? 71  GLU X OE1 1 
ATOM   34268 O  OE2 . GLU X  1 77  ? 138.452 174.163 145.792 1.00 152.87 ? 71  GLU X OE2 1 
ATOM   34269 N  N   . ALA X  1 78  ? 135.399 178.449 146.101 1.00 112.84 ? 72  ALA X N   1 
ATOM   34270 C  CA  . ALA X  1 78  ? 134.375 178.556 147.132 1.00 116.63 ? 72  ALA X CA  1 
ATOM   34271 C  C   . ALA X  1 78  ? 134.609 177.596 148.302 1.00 114.02 ? 72  ALA X C   1 
ATOM   34272 O  O   . ALA X  1 78  ? 133.961 177.738 149.337 1.00 123.94 ? 72  ALA X O   1 
ATOM   34273 C  CB  . ALA X  1 78  ? 133.015 178.313 146.519 1.00 120.48 ? 72  ALA X CB  1 
ATOM   34274 N  N   . HIS X  1 79  ? 135.503 176.611 148.137 1.00 112.68 ? 73  HIS X N   1 
ATOM   34275 C  CA  . HIS X  1 79  ? 135.726 175.583 149.147 1.00 109.10 ? 73  HIS X CA  1 
ATOM   34276 C  C   . HIS X  1 79  ? 135.863 176.177 150.547 1.00 105.94 ? 73  HIS X C   1 
ATOM   34277 O  O   . HIS X  1 79  ? 135.181 175.740 151.467 1.00 108.27 ? 73  HIS X O   1 
ATOM   34278 C  CB  . HIS X  1 79  ? 136.975 174.754 148.832 1.00 109.47 ? 73  HIS X CB  1 
ATOM   34279 C  CG  . HIS X  1 79  ? 137.201 173.591 149.752 1.00 109.05 ? 73  HIS X CG  1 
ATOM   34280 N  ND1 . HIS X  1 79  ? 137.084 172.282 149.338 1.00 105.26 ? 73  HIS X ND1 1 
ATOM   34281 C  CD2 . HIS X  1 79  ? 137.586 173.529 151.040 1.00 106.27 ? 73  HIS X CD2 1 
ATOM   34282 C  CE1 . HIS X  1 79  ? 137.366 171.471 150.348 1.00 104.93 ? 73  HIS X CE1 1 
ATOM   34283 N  NE2 . HIS X  1 79  ? 137.666 172.208 151.394 1.00 104.35 ? 73  HIS X NE2 1 
ATOM   34284 N  N   . HIS X  1 80  ? 136.771 177.140 150.721 1.00 108.08 ? 74  HIS X N   1 
ATOM   34285 C  CA  . HIS X  1 80  ? 137.099 177.622 152.053 1.00 112.40 ? 74  HIS X CA  1 
ATOM   34286 C  C   . HIS X  1 80  ? 135.895 178.336 152.666 1.00 110.74 ? 74  HIS X C   1 
ATOM   34287 O  O   . HIS X  1 80  ? 135.586 178.136 153.839 1.00 111.50 ? 74  HIS X O   1 
ATOM   34288 C  CB  . HIS X  1 80  ? 138.369 178.482 152.030 1.00 124.48 ? 74  HIS X CB  1 
ATOM   34289 C  CG  . HIS X  1 80  ? 139.619 177.757 151.623 1.00 133.50 ? 74  HIS X CG  1 
ATOM   34290 N  ND1 . HIS X  1 80  ? 140.623 178.434 150.967 1.00 137.64 ? 74  HIS X ND1 1 
ATOM   34291 C  CD2 . HIS X  1 80  ? 140.059 176.491 151.761 1.00 143.38 ? 74  HIS X CD2 1 
ATOM   34292 C  CE1 . HIS X  1 80  ? 141.618 177.607 150.706 1.00 145.03 ? 74  HIS X CE1 1 
ATOM   34293 N  NE2 . HIS X  1 80  ? 141.302 176.422 151.179 1.00 147.37 ? 74  HIS X NE2 1 
ATOM   34294 N  N   . THR X  1 81  ? 135.211 179.164 151.872 1.00 115.64 ? 75  THR X N   1 
ATOM   34295 C  CA  . THR X  1 81  ? 134.079 179.921 152.381 1.00 112.58 ? 75  THR X CA  1 
ATOM   34296 C  C   . THR X  1 81  ? 132.956 178.967 152.778 1.00 106.63 ? 75  THR X C   1 
ATOM   34297 O  O   . THR X  1 81  ? 132.354 179.134 153.835 1.00 110.15 ? 75  THR X O   1 
ATOM   34298 C  CB  . THR X  1 81  ? 133.603 180.934 151.345 1.00 121.47 ? 75  THR X CB  1 
ATOM   34299 O  OG1 . THR X  1 81  ? 134.721 181.779 151.083 1.00 127.69 ? 75  THR X OG1 1 
ATOM   34300 C  CG2 . THR X  1 81  ? 132.423 181.739 151.858 1.00 129.31 ? 75  THR X CG2 1 
ATOM   34301 N  N   . ILE X  1 82  ? 132.675 177.983 151.916 1.00 106.10 ? 76  ILE X N   1 
ATOM   34302 C  CA  . ILE X  1 82  ? 131.597 177.034 152.149 1.00 105.93 ? 76  ILE X CA  1 
ATOM   34303 C  C   . ILE X  1 82  ? 131.896 176.222 153.410 1.00 105.65 ? 76  ILE X C   1 
ATOM   34304 O  O   . ILE X  1 82  ? 131.020 176.054 154.256 1.00 108.95 ? 76  ILE X O   1 
ATOM   34305 C  CB  . ILE X  1 82  ? 131.369 176.149 150.907 1.00 108.95 ? 76  ILE X CB  1 
ATOM   34306 C  CG1 . ILE X  1 82  ? 130.750 176.953 149.767 1.00 113.02 ? 76  ILE X CG1 1 
ATOM   34307 C  CG2 . ILE X  1 82  ? 130.521 174.922 151.241 1.00 109.92 ? 76  ILE X CG2 1 
ATOM   34308 C  CD1 . ILE X  1 82  ? 130.572 176.174 148.477 1.00 113.07 ? 76  ILE X CD1 1 
ATOM   34309 N  N   . GLU X  1 83  ? 133.138 175.740 153.539 1.00 104.60 ? 77  GLU X N   1 
ATOM   34310 C  CA  . GLU X  1 83  ? 133.558 174.948 154.688 1.00 110.00 ? 77  GLU X CA  1 
ATOM   34311 C  C   . GLU X  1 83  ? 133.391 175.753 155.979 1.00 111.84 ? 77  GLU X C   1 
ATOM   34312 O  O   . GLU X  1 83  ? 132.825 175.249 156.947 1.00 117.53 ? 77  GLU X O   1 
ATOM   34313 C  CB  . GLU X  1 83  ? 135.005 174.469 154.533 1.00 115.87 ? 77  GLU X CB  1 
ATOM   34314 C  CG  . GLU X  1 83  ? 135.442 173.480 155.611 1.00 126.44 ? 77  GLU X CG  1 
ATOM   34315 C  CD  . GLU X  1 83  ? 136.839 172.889 155.520 1.00 135.36 ? 77  GLU X CD  1 
ATOM   34316 O  OE1 . GLU X  1 83  ? 137.503 172.961 154.465 1.00 142.80 ? 77  GLU X OE1 1 
ATOM   34317 O  OE2 . GLU X  1 83  ? 137.241 172.271 156.523 1.00 132.75 ? 77  GLU X OE2 1 
ATOM   34318 N  N   . ASP X  1 84  ? 133.891 176.995 155.989 1.00 110.94 ? 78  ASP X N   1 
ATOM   34319 C  CA  . ASP X  1 84  ? 133.867 177.820 157.188 1.00 118.01 ? 78  ASP X CA  1 
ATOM   34320 C  C   . ASP X  1 84  ? 132.438 178.192 157.566 1.00 115.93 ? 78  ASP X C   1 
ATOM   34321 O  O   . ASP X  1 84  ? 132.096 178.218 158.746 1.00 119.95 ? 78  ASP X O   1 
ATOM   34322 C  CB  . ASP X  1 84  ? 134.750 179.047 157.046 1.00 130.27 ? 78  ASP X CB  1 
ATOM   34323 C  CG  . ASP X  1 84  ? 136.237 178.733 157.003 1.00 154.95 ? 78  ASP X CG  1 
ATOM   34324 O  OD1 . ASP X  1 84  ? 136.643 177.755 157.665 1.00 159.37 ? 78  ASP X OD1 1 
ATOM   34325 O  OD2 . ASP X  1 84  ? 136.976 179.469 156.319 1.00 161.29 ? 78  ASP X OD2 1 
ATOM   34326 N  N   . THR X  1 85  ? 131.610 178.486 156.563 1.00 115.46 ? 79  THR X N   1 
ATOM   34327 C  CA  . THR X  1 85  ? 130.220 178.812 156.821 1.00 109.49 ? 79  THR X CA  1 
ATOM   34328 C  C   . THR X  1 85  ? 129.529 177.611 157.463 1.00 110.94 ? 79  THR X C   1 
ATOM   34329 O  O   . THR X  1 85  ? 128.751 177.784 158.393 1.00 116.62 ? 79  THR X O   1 
ATOM   34330 C  CB  . THR X  1 85  ? 129.521 179.221 155.527 1.00 106.42 ? 79  THR X CB  1 
ATOM   34331 O  OG1 . THR X  1 85  ? 130.300 180.264 154.946 1.00 106.13 ? 79  THR X OG1 1 
ATOM   34332 C  CG2 . THR X  1 85  ? 128.101 179.691 155.776 1.00 101.64 ? 79  THR X CG2 1 
ATOM   34333 N  N   . ALA X  1 86  ? 129.789 176.405 156.942 1.00 108.93 ? 80  ALA X N   1 
ATOM   34334 C  CA  . ALA X  1 86  ? 129.161 175.207 157.476 1.00 109.79 ? 80  ALA X CA  1 
ATOM   34335 C  C   . ALA X  1 86  ? 129.610 174.969 158.917 1.00 105.90 ? 80  ALA X C   1 
ATOM   34336 O  O   . ALA X  1 86  ? 128.797 174.587 159.751 1.00 111.73 ? 80  ALA X O   1 
ATOM   34337 C  CB  . ALA X  1 86  ? 129.450 174.010 156.594 1.00 117.61 ? 80  ALA X CB  1 
ATOM   34338 N  N   . ILE X  1 87  ? 130.894 175.207 159.209 1.00 108.62 ? 81  ILE X N   1 
ATOM   34339 C  CA  . ILE X  1 87  ? 131.417 175.024 160.556 1.00 106.68 ? 81  ILE X CA  1 
ATOM   34340 C  C   . ILE X  1 87  ? 130.718 175.986 161.514 1.00 109.62 ? 81  ILE X C   1 
ATOM   34341 O  O   . ILE X  1 87  ? 130.294 175.585 162.595 1.00 115.00 ? 81  ILE X O   1 
ATOM   34342 C  CB  . ILE X  1 87  ? 132.943 175.212 160.597 1.00 107.18 ? 81  ILE X CB  1 
ATOM   34343 C  CG1 . ILE X  1 87  ? 133.663 174.101 159.846 1.00 107.15 ? 81  ILE X CG1 1 
ATOM   34344 C  CG2 . ILE X  1 87  ? 133.440 175.321 162.040 1.00 114.78 ? 81  ILE X CG2 1 
ATOM   34345 C  CD1 . ILE X  1 87  ? 135.142 174.364 159.636 1.00 116.03 ? 81  ILE X CD1 1 
ATOM   34346 N  N   . ALA X  1 88  ? 130.620 177.261 161.125 1.00 110.39 ? 82  ALA X N   1 
ATOM   34347 C  CA  . ALA X  1 88  ? 130.012 178.273 161.977 1.00 109.60 ? 82  ALA X CA  1 
ATOM   34348 C  C   . ALA X  1 88  ? 128.520 178.000 162.170 1.00 106.83 ? 82  ALA X C   1 
ATOM   34349 O  O   . ALA X  1 88  ? 127.985 178.212 163.255 1.00 109.89 ? 82  ALA X O   1 
ATOM   34350 C  CB  . ALA X  1 88  ? 130.250 179.650 161.399 1.00 111.98 ? 82  ALA X CB  1 
ATOM   34351 N  N   . LEU X  1 89  ? 127.847 177.538 161.114 1.00 109.97 ? 83  LEU X N   1 
ATOM   34352 C  CA  . LEU X  1 89  ? 126.427 177.243 161.205 1.00 116.41 ? 83  LEU X CA  1 
ATOM   34353 C  C   . LEU X  1 89  ? 126.206 176.071 162.159 1.00 112.85 ? 83  LEU X C   1 
ATOM   34354 O  O   . LEU X  1 89  ? 125.256 176.076 162.938 1.00 114.98 ? 83  LEU X O   1 
ATOM   34355 C  CB  . LEU X  1 89  ? 125.868 176.958 159.812 1.00 119.24 ? 83  LEU X CB  1 
ATOM   34356 C  CG  . LEU X  1 89  ? 124.367 176.664 159.738 1.00 124.89 ? 83  LEU X CG  1 
ATOM   34357 C  CD1 . LEU X  1 89  ? 123.534 177.803 160.297 1.00 125.77 ? 83  LEU X CD1 1 
ATOM   34358 C  CD2 . LEU X  1 89  ? 123.967 176.374 158.306 1.00 130.14 ? 83  LEU X CD2 1 
ATOM   34359 N  N   . GLY X  1 90  ? 127.082 175.065 162.079 1.00 111.52 ? 84  GLY X N   1 
ATOM   34360 C  CA  . GLY X  1 90  ? 127.014 173.917 162.967 1.00 114.96 ? 84  GLY X CA  1 
ATOM   34361 C  C   . GLY X  1 90  ? 127.224 174.331 164.421 1.00 115.62 ? 84  GLY X C   1 
ATOM   34362 O  O   . GLY X  1 90  ? 126.499 173.886 165.306 1.00 114.96 ? 84  GLY X O   1 
ATOM   34363 N  N   . THR X  1 91  ? 128.211 175.205 164.647 1.00 113.90 ? 85  THR X N   1 
ATOM   34364 C  CA  . THR X  1 91  ? 128.488 175.728 165.976 1.00 116.87 ? 85  THR X CA  1 
ATOM   34365 C  C   . THR X  1 91  ? 127.263 176.464 166.517 1.00 118.46 ? 85  THR X C   1 
ATOM   34366 O  O   . THR X  1 91  ? 126.893 176.270 167.672 1.00 125.71 ? 85  THR X O   1 
ATOM   34367 C  CB  . THR X  1 91  ? 129.706 176.650 165.942 1.00 119.64 ? 85  THR X CB  1 
ATOM   34368 O  OG1 . THR X  1 91  ? 130.788 175.909 165.387 1.00 130.13 ? 85  THR X OG1 1 
ATOM   34369 C  CG2 . THR X  1 91  ? 130.101 177.119 167.329 1.00 122.15 ? 85  THR X CG2 1 
ATOM   34370 N  N   . ALA X  1 92  ? 126.665 177.328 165.689 1.00 117.76 ? 86  ALA X N   1 
ATOM   34371 C  CA  . ALA X  1 92  ? 125.513 178.119 166.099 1.00 119.65 ? 86  ALA X CA  1 
ATOM   34372 C  C   . ALA X  1 92  ? 124.339 177.212 166.453 1.00 119.89 ? 86  ALA X C   1 
ATOM   34373 O  O   . ALA X  1 92  ? 123.652 177.451 167.439 1.00 129.41 ? 86  ALA X O   1 
ATOM   34374 C  CB  . ALA X  1 92  ? 125.131 179.097 165.010 1.00 120.10 ? 86  ALA X CB  1 
ATOM   34375 N  N   . LEU X  1 93  ? 124.104 176.183 165.635 1.00 123.34 ? 87  LEU X N   1 
ATOM   34376 C  CA  . LEU X  1 93  ? 123.010 175.254 165.871 1.00 124.79 ? 87  LEU X CA  1 
ATOM   34377 C  C   . LEU X  1 93  ? 123.220 174.529 167.199 1.00 123.98 ? 87  LEU X C   1 
ATOM   34378 O  O   . LEU X  1 93  ? 122.289 174.389 167.989 1.00 123.34 ? 87  LEU X O   1 
ATOM   34379 C  CB  . LEU X  1 93  ? 122.924 174.278 164.698 1.00 124.85 ? 87  LEU X CB  1 
ATOM   34380 C  CG  . LEU X  1 93  ? 121.968 173.094 164.865 1.00 125.41 ? 87  LEU X CG  1 
ATOM   34381 C  CD1 . LEU X  1 93  ? 120.537 173.540 165.115 1.00 123.45 ? 87  LEU X CD1 1 
ATOM   34382 C  CD2 . LEU X  1 93  ? 122.050 172.208 163.635 1.00 125.93 ? 87  LEU X CD2 1 
ATOM   34383 N  N   . GLY X  1 94  ? 124.451 174.059 167.424 1.00 126.40 ? 88  GLY X N   1 
ATOM   34384 C  CA  . GLY X  1 94  ? 124.781 173.323 168.633 1.00 128.13 ? 88  GLY X CA  1 
ATOM   34385 C  C   . GLY X  1 94  ? 124.579 174.178 169.880 1.00 131.22 ? 88  GLY X C   1 
ATOM   34386 O  O   . GLY X  1 94  ? 124.100 173.690 170.899 1.00 138.83 ? 88  GLY X O   1 
ATOM   34387 N  N   . GLN X  1 95  ? 124.957 175.456 169.786 1.00 136.38 ? 89  GLN X N   1 
ATOM   34388 C  CA  . GLN X  1 95  ? 124.816 176.383 170.895 1.00 135.08 ? 89  GLN X CA  1 
ATOM   34389 C  C   . GLN X  1 95  ? 123.338 176.694 171.132 1.00 128.82 ? 89  GLN X C   1 
ATOM   34390 O  O   . GLN X  1 95  ? 122.909 176.785 172.279 1.00 134.26 ? 89  GLN X O   1 
ATOM   34391 C  CB  . GLN X  1 95  ? 125.653 177.627 170.605 1.00 147.22 ? 89  GLN X CB  1 
ATOM   34392 C  CG  . GLN X  1 95  ? 125.581 178.698 171.687 1.00 161.79 ? 89  GLN X CG  1 
ATOM   34393 C  CD  . GLN X  1 95  ? 126.608 179.792 171.499 1.00 175.10 ? 89  GLN X CD  1 
ATOM   34394 O  OE1 . GLN X  1 95  ? 127.592 179.637 170.766 1.00 177.02 ? 89  GLN X OE1 1 
ATOM   34395 N  NE2 . GLN X  1 95  ? 126.396 180.911 172.176 1.00 180.17 ? 89  GLN X NE2 1 
ATOM   34396 N  N   . ALA X  1 96  ? 122.566 176.853 170.048 1.00 124.36 ? 90  ALA X N   1 
ATOM   34397 C  CA  . ALA X  1 96  ? 121.148 177.167 170.161 1.00 124.11 ? 90  ALA X CA  1 
ATOM   34398 C  C   . ALA X  1 96  ? 120.364 175.999 170.761 1.00 128.72 ? 90  ALA X C   1 
ATOM   34399 O  O   . ALA X  1 96  ? 119.335 176.217 171.397 1.00 129.33 ? 90  ALA X O   1 
ATOM   34400 C  CB  . ALA X  1 96  ? 120.583 177.564 168.815 1.00 121.59 ? 90  ALA X CB  1 
ATOM   34401 N  N   . LEU X  1 97  ? 120.827 174.763 170.544 1.00 136.05 ? 91  LEU X N   1 
ATOM   34402 C  CA  . LEU X  1 97  ? 120.174 173.611 171.147 1.00 145.34 ? 91  LEU X CA  1 
ATOM   34403 C  C   . LEU X  1 97  ? 120.305 173.681 172.665 1.00 155.57 ? 91  LEU X C   1 
ATOM   34404 O  O   . LEU X  1 97  ? 119.366 173.347 173.385 1.00 165.20 ? 91  LEU X O   1 
ATOM   34405 C  CB  . LEU X  1 97  ? 120.749 172.301 170.613 1.00 138.96 ? 91  LEU X CB  1 
ATOM   34406 C  CG  . LEU X  1 97  ? 120.309 171.910 169.201 1.00 138.13 ? 91  LEU X CG  1 
ATOM   34407 C  CD1 . LEU X  1 97  ? 121.015 170.649 168.730 1.00 144.73 ? 91  LEU X CD1 1 
ATOM   34408 C  CD2 . LEU X  1 97  ? 118.806 171.728 169.157 1.00 130.76 ? 91  LEU X CD2 1 
ATOM   34409 N  N   . GLY X  1 98  ? 121.481 174.104 173.139 1.00 154.50 ? 92  GLY X N   1 
ATOM   34410 C  CA  . GLY X  1 98  ? 121.738 174.222 174.563 1.00 162.72 ? 92  GLY X CA  1 
ATOM   34411 C  C   . GLY X  1 98  ? 121.927 172.850 175.206 1.00 167.04 ? 92  GLY X C   1 
ATOM   34412 O  O   . GLY X  1 98  ? 122.833 172.108 174.834 1.00 169.91 ? 92  GLY X O   1 
ATOM   34413 N  N   . ASP X  1 99  ? 121.056 172.528 176.168 1.00 171.87 ? 93  ASP X N   1 
ATOM   34414 C  CA  . ASP X  1 99  ? 121.147 171.288 176.919 1.00 179.26 ? 93  ASP X CA  1 
ATOM   34415 C  C   . ASP X  1 99  ? 120.359 170.174 176.230 1.00 180.23 ? 93  ASP X C   1 
ATOM   34416 O  O   . ASP X  1 99  ? 120.475 169.017 176.628 1.00 181.14 ? 93  ASP X O   1 
ATOM   34417 C  CB  . ASP X  1 99  ? 120.647 171.489 178.339 1.00 188.08 ? 93  ASP X CB  1 
ATOM   34418 C  CG  . ASP X  1 99  ? 119.255 172.093 178.433 1.00 196.06 ? 93  ASP X CG  1 
ATOM   34419 O  OD1 . ASP X  1 99  ? 118.686 172.407 177.364 1.00 192.28 ? 93  ASP X OD1 1 
ATOM   34420 O  OD2 . ASP X  1 99  ? 118.761 172.254 179.567 1.00 208.28 ? 93  ASP X OD2 1 
ATOM   34421 N  N   . LYS X  1 100 ? 119.541 170.532 175.226 1.00 172.71 ? 94  LYS X N   1 
ATOM   34422 C  CA  . LYS X  1 100 ? 118.740 169.579 174.469 1.00 164.02 ? 94  LYS X CA  1 
ATOM   34423 C  C   . LYS X  1 100 ? 117.767 168.857 175.400 1.00 165.37 ? 94  LYS X C   1 
ATOM   34424 O  O   . LYS X  1 100 ? 117.621 167.638 175.333 1.00 170.85 ? 94  LYS X O   1 
ATOM   34425 C  CB  . LYS X  1 100 ? 119.620 168.581 173.706 1.00 162.23 ? 94  LYS X CB  1 
ATOM   34426 C  CG  . LYS X  1 100 ? 120.387 169.172 172.534 1.00 164.46 ? 94  LYS X CG  1 
ATOM   34427 C  CD  . LYS X  1 100 ? 121.492 168.273 171.991 1.00 168.20 ? 94  LYS X CD  1 
ATOM   34428 C  CE  . LYS X  1 100 ? 122.645 168.147 172.938 1.00 179.31 ? 94  LYS X CE  1 
ATOM   34429 N  NZ  . LYS X  1 100 ? 123.773 167.427 172.343 1.00 188.24 ? 94  LYS X NZ  1 
ATOM   34430 N  N   . ARG X  1 101 ? 117.089 169.629 176.255 1.00 171.03 ? 95  ARG X N   1 
ATOM   34431 C  CA  . ARG X  1 101 ? 116.191 169.066 177.250 1.00 183.31 ? 95  ARG X CA  1 
ATOM   34432 C  C   . ARG X  1 101 ? 114.743 169.218 176.793 1.00 167.66 ? 95  ARG X C   1 
ATOM   34433 O  O   . ARG X  1 101 ? 114.281 170.326 176.528 1.00 158.19 ? 95  ARG X O   1 
ATOM   34434 C  CB  . ARG X  1 101 ? 116.394 169.748 178.605 1.00 204.45 ? 95  ARG X CB  1 
ATOM   34435 C  CG  . ARG X  1 101 ? 115.357 169.373 179.653 1.00 223.48 ? 95  ARG X CG  1 
ATOM   34436 C  CD  . ARG X  1 101 ? 115.634 170.070 180.972 1.00 239.46 ? 95  ARG X CD  1 
ATOM   34437 N  NE  . ARG X  1 101 ? 114.614 169.759 181.980 1.00 255.59 ? 95  ARG X NE  1 
ATOM   34438 C  CZ  . ARG X  1 101 ? 114.558 170.271 183.207 1.00 267.78 ? 95  ARG X CZ  1 
ATOM   34439 N  NH1 . ARG X  1 101 ? 115.464 171.147 183.614 1.00 270.80 ? 95  ARG X NH1 1 
ATOM   34440 N  NH2 . ARG X  1 101 ? 113.587 169.906 184.027 1.00 268.70 ? 95  ARG X NH2 1 
ATOM   34441 N  N   . GLY X  1 102 ? 114.035 168.086 176.736 1.00 157.50 ? 96  GLY X N   1 
ATOM   34442 C  CA  . GLY X  1 102 ? 112.605 168.072 176.477 1.00 150.11 ? 96  GLY X CA  1 
ATOM   34443 C  C   . GLY X  1 102 ? 112.279 168.240 174.995 1.00 143.37 ? 96  GLY X C   1 
ATOM   34444 O  O   . GLY X  1 102 ? 111.221 168.764 174.656 1.00 148.15 ? 96  GLY X O   1 
ATOM   34445 N  N   . ILE X  1 103 ? 113.171 167.760 174.121 1.00 139.03 ? 97  ILE X N   1 
ATOM   34446 C  CA  . ILE X  1 103 ? 112.949 167.813 172.684 1.00 128.04 ? 97  ILE X CA  1 
ATOM   34447 C  C   . ILE X  1 103 ? 112.828 166.389 172.149 1.00 122.96 ? 97  ILE X C   1 
ATOM   34448 O  O   . ILE X  1 103 ? 113.239 165.432 172.802 1.00 123.12 ? 97  ILE X O   1 
ATOM   34449 C  CB  . ILE X  1 103 ? 114.066 168.598 171.974 1.00 125.20 ? 97  ILE X CB  1 
ATOM   34450 C  CG1 . ILE X  1 103 ? 115.449 168.022 172.278 1.00 124.90 ? 97  ILE X CG1 1 
ATOM   34451 C  CG2 . ILE X  1 103 ? 113.980 170.084 172.318 1.00 128.91 ? 97  ILE X CG2 1 
ATOM   34452 C  CD1 . ILE X  1 103 ? 116.578 168.655 171.484 1.00 126.06 ? 97  ILE X CD1 1 
ATOM   34453 N  N   . ARG X  1 104 ? 112.278 166.271 170.937 1.00 120.01 ? 98  ARG X N   1 
ATOM   34454 C  CA  . ARG X  1 104 ? 112.005 164.974 170.338 1.00 119.78 ? 98  ARG X CA  1 
ATOM   34455 C  C   . ARG X  1 104 ? 113.303 164.210 170.077 1.00 117.64 ? 98  ARG X C   1 
ATOM   34456 O  O   . ARG X  1 104 ? 113.318 162.989 170.198 1.00 120.91 ? 98  ARG X O   1 
ATOM   34457 C  CB  . ARG X  1 104 ? 111.165 165.135 169.069 1.00 125.81 ? 98  ARG X CB  1 
ATOM   34458 C  CG  . ARG X  1 104 ? 110.888 163.812 168.370 1.00 146.49 ? 98  ARG X CG  1 
ATOM   34459 C  CD  . ARG X  1 104 ? 109.750 163.897 167.368 1.00 161.45 ? 98  ARG X CD  1 
ATOM   34460 N  NE  . ARG X  1 104 ? 108.477 164.139 168.059 1.00 173.69 ? 98  ARG X NE  1 
ATOM   34461 C  CZ  . ARG X  1 104 ? 107.861 165.314 168.157 1.00 180.86 ? 98  ARG X CZ  1 
ATOM   34462 N  NH1 . ARG X  1 104 ? 108.399 166.396 167.629 1.00 174.54 ? 98  ARG X NH1 1 
ATOM   34463 N  NH2 . ARG X  1 104 ? 106.708 165.409 168.797 1.00 182.60 ? 98  ARG X NH2 1 
ATOM   34464 N  N   . ARG X  1 105 ? 114.369 164.919 169.671 1.00 118.99 ? 99  ARG X N   1 
ATOM   34465 C  CA  . ARG X  1 105 ? 115.721 164.370 169.631 1.00 119.39 ? 99  ARG X CA  1 
ATOM   34466 C  C   . ARG X  1 105 ? 115.926 163.411 168.453 1.00 118.53 ? 99  ARG X C   1 
ATOM   34467 O  O   . ARG X  1 105 ? 117.060 163.049 168.143 1.00 121.36 ? 99  ARG X O   1 
ATOM   34468 C  CB  . ARG X  1 105 ? 116.044 163.674 170.958 1.00 125.44 ? 99  ARG X CB  1 
ATOM   34469 C  CG  . ARG X  1 105 ? 117.440 163.080 171.069 1.00 142.01 ? 99  ARG X CG  1 
ATOM   34470 C  CD  . ARG X  1 105 ? 117.477 162.028 172.159 1.00 154.76 ? 99  ARG X CD  1 
ATOM   34471 N  NE  . ARG X  1 105 ? 118.567 161.070 171.950 1.00 158.57 ? 99  ARG X NE  1 
ATOM   34472 C  CZ  . ARG X  1 105 ? 118.720 159.922 172.601 1.00 169.86 ? 99  ARG X CZ  1 
ATOM   34473 N  NH1 . ARG X  1 105 ? 117.841 159.541 173.514 1.00 176.50 ? 99  ARG X NH1 1 
ATOM   34474 N  NH2 . ARG X  1 105 ? 119.753 159.144 172.327 1.00 175.28 ? 99  ARG X NH2 1 
ATOM   34475 N  N   . PHE X  1 106 ? 114.841 162.987 167.801 1.00 112.30 ? 100 PHE X N   1 
ATOM   34476 C  CA  . PHE X  1 106 ? 114.939 162.100 166.657 1.00 99.84  ? 100 PHE X CA  1 
ATOM   34477 C  C   . PHE X  1 106 ? 114.035 162.620 165.550 1.00 105.21 ? 100 PHE X C   1 
ATOM   34478 O  O   . PHE X  1 106 ? 112.847 162.834 165.780 1.00 105.77 ? 100 PHE X O   1 
ATOM   34479 C  CB  . PHE X  1 106 ? 114.515 160.679 167.026 1.00 107.25 ? 100 PHE X CB  1 
ATOM   34480 C  CG  . PHE X  1 106 ? 115.571 159.893 167.782 1.00 111.37 ? 100 PHE X CG  1 
ATOM   34481 C  CD1 . PHE X  1 106 ? 116.672 159.383 167.110 1.00 116.08 ? 100 PHE X CD1 1 
ATOM   34482 C  CD2 . PHE X  1 106 ? 115.455 159.653 169.147 1.00 117.36 ? 100 PHE X CD2 1 
ATOM   34483 C  CE1 . PHE X  1 106 ? 117.638 158.657 167.788 1.00 119.40 ? 100 PHE X CE1 1 
ATOM   34484 C  CE2 . PHE X  1 106 ? 116.423 158.924 169.821 1.00 116.27 ? 100 PHE X CE2 1 
ATOM   34485 C  CZ  . PHE X  1 106 ? 117.513 158.430 169.139 1.00 119.90 ? 100 PHE X CZ  1 
ATOM   34486 N  N   . GLY X  1 107 ? 114.605 162.791 164.352 1.00 101.92 ? 101 GLY X N   1 
ATOM   34487 C  CA  . GLY X  1 107 ? 113.844 163.240 163.200 1.00 100.11 ? 101 GLY X CA  1 
ATOM   34488 C  C   . GLY X  1 107 ? 114.367 162.631 161.904 1.00 103.45 ? 101 GLY X C   1 
ATOM   34489 O  O   . GLY X  1 107 ? 115.571 162.476 161.738 1.00 109.76 ? 101 GLY X O   1 
ATOM   34490 N  N   . ASP X  1 108 ? 113.455 162.316 160.978 1.00 103.39 ? 102 ASP X N   1 
ATOM   34491 C  CA  . ASP X  1 108 ? 113.851 161.927 159.637 1.00 102.63 ? 102 ASP X CA  1 
ATOM   34492 C  C   . ASP X  1 108 ? 112.850 162.494 158.638 1.00 102.29 ? 102 ASP X C   1 
ATOM   34493 O  O   . ASP X  1 108 ? 111.723 162.816 159.009 1.00 115.39 ? 102 ASP X O   1 
ATOM   34494 C  CB  . ASP X  1 108 ? 113.970 160.420 159.504 1.00 118.31 ? 102 ASP X CB  1 
ATOM   34495 C  CG  . ASP X  1 108 ? 112.657 159.675 159.678 1.00 149.74 ? 102 ASP X CG  1 
ATOM   34496 O  OD1 . ASP X  1 108 ? 112.105 159.734 160.798 1.00 171.45 ? 102 ASP X OD1 1 
ATOM   34497 O  OD2 . ASP X  1 108 ? 112.182 159.081 158.686 1.00 152.35 ? 102 ASP X OD2 1 
ATOM   34498 N  N   . ALA X  1 109 ? 113.275 162.601 157.374 1.00 95.22  ? 103 ALA X N   1 
ATOM   34499 C  CA  . ALA X  1 109 ? 112.429 163.133 156.320 1.00 94.31  ? 103 ALA X CA  1 
ATOM   34500 C  C   . ALA X  1 109 ? 112.834 162.563 154.967 1.00 93.49  ? 103 ALA X C   1 
ATOM   34501 O  O   . ALA X  1 109 ? 114.013 162.560 154.631 1.00 102.42 ? 103 ALA X O   1 
ATOM   34502 C  CB  . ALA X  1 109 ? 112.525 164.639 156.310 1.00 100.94 ? 103 ALA X CB  1 
ATOM   34503 N  N   . PHE X  1 110 ? 111.844 162.113 154.188 1.00 93.46  ? 104 PHE X N   1 
ATOM   34504 C  CA  . PHE X  1 110 ? 112.030 161.841 152.772 1.00 90.67  ? 104 PHE X CA  1 
ATOM   34505 C  C   . PHE X  1 110 ? 111.660 163.077 151.958 1.00 95.27  ? 104 PHE X C   1 
ATOM   34506 O  O   . PHE X  1 110 ? 110.596 163.660 152.147 1.00 111.33 ? 104 PHE X O   1 
ATOM   34507 C  CB  . PHE X  1 110 ? 111.166 160.670 152.311 1.00 92.37  ? 104 PHE X CB  1 
ATOM   34508 C  CG  . PHE X  1 110 ? 111.708 159.319 152.739 1.00 97.98  ? 104 PHE X CG  1 
ATOM   34509 C  CD1 . PHE X  1 110 ? 112.609 158.632 151.934 1.00 100.52 ? 104 PHE X CD1 1 
ATOM   34510 C  CD2 . PHE X  1 110 ? 111.322 158.744 153.940 1.00 100.82 ? 104 PHE X CD2 1 
ATOM   34511 C  CE1 . PHE X  1 110 ? 113.107 157.401 152.323 1.00 96.39  ? 104 PHE X CE1 1 
ATOM   34512 C  CE2 . PHE X  1 110 ? 111.824 157.511 154.325 1.00 103.92 ? 104 PHE X CE2 1 
ATOM   34513 C  CZ  . PHE X  1 110 ? 112.710 156.842 153.514 1.00 101.23 ? 104 PHE X CZ  1 
ATOM   34514 N  N   . ILE X  1 111 ? 112.536 163.459 151.030 1.00 98.48  ? 105 ILE X N   1 
ATOM   34515 C  CA  . ILE X  1 111 ? 112.262 164.586 150.162 1.00 101.90 ? 105 ILE X CA  1 
ATOM   34516 C  C   . ILE X  1 111 ? 112.273 164.104 148.722 1.00 105.57 ? 105 ILE X C   1 
ATOM   34517 O  O   . ILE X  1 111 ? 113.329 163.821 148.168 1.00 103.69 ? 105 ILE X O   1 
ATOM   34518 C  CB  . ILE X  1 111 ? 113.278 165.713 150.387 1.00 105.65 ? 105 ILE X CB  1 
ATOM   34519 C  CG1 . ILE X  1 111 ? 113.155 166.274 151.795 1.00 113.41 ? 105 ILE X CG1 1 
ATOM   34520 C  CG2 . ILE X  1 111 ? 113.131 166.801 149.323 1.00 105.51 ? 105 ILE X CG2 1 
ATOM   34521 C  CD1 . ILE X  1 111 ? 111.819 166.933 152.085 1.00 116.18 ? 105 ILE X CD1 1 
ATOM   34522 N  N   . PRO X  1 112 ? 111.097 163.976 148.077 1.00 103.11 ? 106 PRO X N   1 
ATOM   34523 C  CA  . PRO X  1 112 ? 111.054 163.778 146.638 1.00 103.40 ? 106 PRO X CA  1 
ATOM   34524 C  C   . PRO X  1 112 ? 111.236 165.086 145.878 1.00 106.37 ? 106 PRO X C   1 
ATOM   34525 O  O   . PRO X  1 112 ? 110.569 166.075 146.171 1.00 111.17 ? 106 PRO X O   1 
ATOM   34526 C  CB  . PRO X  1 112 ? 109.686 163.157 146.413 1.00 103.70 ? 106 PRO X CB  1 
ATOM   34527 C  CG  . PRO X  1 112 ? 108.852 163.746 147.536 1.00 101.80 ? 106 PRO X CG  1 
ATOM   34528 C  CD  . PRO X  1 112 ? 109.766 163.977 148.702 1.00 100.11 ? 106 PRO X CD  1 
ATOM   34529 N  N   . MET X  1 113 ? 112.152 165.082 144.908 1.00 110.15 ? 107 MET X N   1 
ATOM   34530 C  CA  . MET X  1 113 ? 112.328 166.226 144.031 1.00 109.73 ? 107 MET X CA  1 
ATOM   34531 C  C   . MET X  1 113 ? 112.435 165.736 142.590 1.00 108.43 ? 107 MET X C   1 
ATOM   34532 O  O   . MET X  1 113 ? 113.518 165.393 142.127 1.00 115.73 ? 107 MET X O   1 
ATOM   34533 C  CB  . MET X  1 113 ? 113.564 167.029 144.440 1.00 115.99 ? 107 MET X CB  1 
ATOM   34534 C  CG  . MET X  1 113 ? 113.654 168.366 143.758 1.00 124.45 ? 107 MET X CG  1 
ATOM   34535 S  SD  . MET X  1 113 ? 114.872 169.422 144.561 1.00 140.98 ? 107 MET X SD  1 
ATOM   34536 C  CE  . MET X  1 113 ? 114.662 170.904 143.567 1.00 143.22 ? 107 MET X CE  1 
ATOM   34537 N  N   . ASP X  1 114 ? 111.291 165.700 141.894 1.00 113.35 ? 108 ASP X N   1 
ATOM   34538 C  CA  . ASP X  1 114 ? 111.189 165.105 140.569 1.00 115.30 ? 108 ASP X CA  1 
ATOM   34539 C  C   . ASP X  1 114 ? 111.651 163.651 140.622 1.00 114.98 ? 108 ASP X C   1 
ATOM   34540 O  O   . ASP X  1 114 ? 111.059 162.846 141.335 1.00 121.81 ? 108 ASP X O   1 
ATOM   34541 C  CB  . ASP X  1 114 ? 111.907 165.936 139.521 1.00 121.64 ? 108 ASP X CB  1 
ATOM   34542 C  CG  . ASP X  1 114 ? 111.266 167.289 139.260 1.00 138.07 ? 108 ASP X CG  1 
ATOM   34543 O  OD1 . ASP X  1 114 ? 111.306 168.142 140.171 1.00 150.86 ? 108 ASP X OD1 1 
ATOM   34544 O  OD2 . ASP X  1 114 ? 110.705 167.467 138.158 1.00 142.87 ? 108 ASP X OD2 1 
ATOM   34545 N  N   . GLU X  1 115 ? 112.715 163.323 139.879 1.00 108.22 ? 109 GLU X N   1 
ATOM   34546 C  CA  . GLU X  1 115 ? 113.182 161.952 139.782 1.00 107.58 ? 109 GLU X CA  1 
ATOM   34547 C  C   . GLU X  1 115 ? 114.071 161.579 140.968 1.00 108.47 ? 109 GLU X C   1 
ATOM   34548 O  O   . GLU X  1 115 ? 114.527 160.441 141.037 1.00 123.21 ? 109 GLU X O   1 
ATOM   34549 C  CB  . GLU X  1 115 ? 113.943 161.724 138.475 1.00 117.03 ? 109 GLU X CB  1 
ATOM   34550 C  CG  . GLU X  1 115 ? 115.391 162.219 138.469 1.00 129.49 ? 109 GLU X CG  1 
ATOM   34551 C  CD  . GLU X  1 115 ? 115.581 163.718 138.631 1.00 138.42 ? 109 GLU X CD  1 
ATOM   34552 O  OE1 . GLU X  1 115 ? 114.691 164.464 138.163 1.00 150.96 ? 109 GLU X OE1 1 
ATOM   34553 O  OE2 . GLU X  1 115 ? 116.616 164.147 139.188 1.00 123.67 ? 109 GLU X OE2 1 
ATOM   34554 N  N   . THR X  1 116 ? 114.350 162.526 141.874 1.00 101.03 ? 110 THR X N   1 
ATOM   34555 C  CA  . THR X  1 116 ? 115.262 162.291 142.986 1.00 99.29  ? 110 THR X CA  1 
ATOM   34556 C  C   . THR X  1 116 ? 114.459 161.993 144.249 1.00 104.19 ? 110 THR X C   1 
ATOM   34557 O  O   . THR X  1 116 ? 113.438 162.630 144.494 1.00 113.31 ? 110 THR X O   1 
ATOM   34558 C  CB  . THR X  1 116 ? 116.147 163.520 143.201 1.00 101.68 ? 110 THR X CB  1 
ATOM   34559 O  OG1 . THR X  1 116 ? 116.935 163.736 142.035 1.00 111.45 ? 110 THR X OG1 1 
ATOM   34560 C  CG2 . THR X  1 116 ? 117.086 163.370 144.384 1.00 103.48 ? 110 THR X CG2 1 
ATOM   34561 N  N   . LEU X  1 117 ? 114.957 161.051 145.060 1.00 97.54  ? 111 LEU X N   1 
ATOM   34562 C  CA  . LEU X  1 117 ? 114.439 160.814 146.397 1.00 97.16  ? 111 LEU X CA  1 
ATOM   34563 C  C   . LEU X  1 117 ? 115.604 160.808 147.379 1.00 92.74  ? 111 LEU X C   1 
ATOM   34564 O  O   . LEU X  1 117 ? 116.481 159.955 147.279 1.00 97.25  ? 111 LEU X O   1 
ATOM   34565 C  CB  . LEU X  1 117 ? 113.685 159.487 146.451 1.00 99.40  ? 111 LEU X CB  1 
ATOM   34566 C  CG  . LEU X  1 117 ? 113.021 159.148 147.788 1.00 96.25  ? 111 LEU X CG  1 
ATOM   34567 C  CD1 . LEU X  1 117 ? 111.938 160.152 148.130 1.00 99.29  ? 111 LEU X CD1 1 
ATOM   34568 C  CD2 . LEU X  1 117 ? 112.451 157.749 147.729 1.00 101.88 ? 111 LEU X CD2 1 
ATOM   34569 N  N   . ALA X  1 118 ? 115.594 161.746 148.332 1.00 90.45  ? 112 ALA X N   1 
ATOM   34570 C  CA  . ALA X  1 118 ? 116.632 161.821 149.350 1.00 90.15  ? 112 ALA X CA  1 
ATOM   34571 C  C   . ALA X  1 118 ? 116.031 161.535 150.721 1.00 89.28  ? 112 ALA X C   1 
ATOM   34572 O  O   . ALA X  1 118 ? 114.826 161.661 150.916 1.00 96.20  ? 112 ALA X O   1 
ATOM   34573 C  CB  . ALA X  1 118 ? 117.304 163.174 149.315 1.00 91.24  ? 112 ALA X CB  1 
ATOM   34574 N  N   . HIS X  1 119 ? 116.888 161.136 151.664 1.00 92.57  ? 113 HIS X N   1 
ATOM   34575 C  CA  . HIS X  1 119 ? 116.457 160.887 153.027 1.00 93.27  ? 113 HIS X CA  1 
ATOM   34576 C  C   . HIS X  1 119 ? 117.552 161.304 154.000 1.00 91.70  ? 113 HIS X C   1 
ATOM   34577 O  O   . HIS X  1 119 ? 118.723 161.026 153.766 1.00 92.03  ? 113 HIS X O   1 
ATOM   34578 C  CB  . HIS X  1 119 ? 116.108 159.412 153.231 1.00 95.84  ? 113 HIS X CB  1 
ATOM   34579 C  CG  . HIS X  1 119 ? 115.605 159.105 154.606 1.00 103.03 ? 113 HIS X CG  1 
ATOM   34580 N  ND1 . HIS X  1 119 ? 116.269 158.272 155.482 1.00 104.94 ? 113 HIS X ND1 1 
ATOM   34581 C  CD2 . HIS X  1 119 ? 114.481 159.488 155.237 1.00 105.09 ? 113 HIS X CD2 1 
ATOM   34582 C  CE1 . HIS X  1 119 ? 115.573 158.178 156.608 1.00 110.97 ? 113 HIS X CE1 1 
ATOM   34583 N  NE2 . HIS X  1 119 ? 114.485 158.911 156.482 1.00 110.32 ? 113 HIS X NE2 1 
ATOM   34584 N  N   . ALA X  1 120 ? 117.143 161.953 155.096 1.00 89.18  ? 114 ALA X N   1 
ATOM   34585 C  CA  . ALA X  1 120 ? 118.052 162.323 156.167 1.00 89.40  ? 114 ALA X CA  1 
ATOM   34586 C  C   . ALA X  1 120 ? 117.439 161.912 157.498 1.00 89.90  ? 114 ALA X C   1 
ATOM   34587 O  O   . ALA X  1 120 ? 116.239 162.067 157.685 1.00 97.17  ? 114 ALA X O   1 
ATOM   34588 C  CB  . ALA X  1 120 ? 118.334 163.807 156.132 1.00 91.75  ? 114 ALA X CB  1 
ATOM   34589 N  N   . ALA X  1 121 ? 118.272 161.382 158.399 1.00 92.55  ? 115 ALA X N   1 
ATOM   34590 C  CA  . ALA X  1 121 ? 117.854 161.024 159.745 1.00 93.98  ? 115 ALA X CA  1 
ATOM   34591 C  C   . ALA X  1 121 ? 118.859 161.594 160.740 1.00 94.35  ? 115 ALA X C   1 
ATOM   34592 O  O   . ALA X  1 121 ? 120.060 161.434 160.543 1.00 103.77 ? 115 ALA X O   1 
ATOM   34593 C  CB  . ALA X  1 121 ? 117.754 159.520 159.871 1.00 93.66  ? 115 ALA X CB  1 
ATOM   34594 N  N   . VAL X  1 122 ? 118.364 162.237 161.805 1.00 95.37  ? 116 VAL X N   1 
ATOM   34595 C  CA  . VAL X  1 122 ? 119.229 162.909 162.764 1.00 102.38 ? 116 VAL X CA  1 
ATOM   34596 C  C   . VAL X  1 122 ? 118.985 162.343 164.156 1.00 105.66 ? 116 VAL X C   1 
ATOM   34597 O  O   . VAL X  1 122 ? 117.903 161.839 164.441 1.00 114.74 ? 116 VAL X O   1 
ATOM   34598 C  CB  . VAL X  1 122 ? 119.038 164.437 162.762 1.00 106.20 ? 116 VAL X CB  1 
ATOM   34599 C  CG1 . VAL X  1 122 ? 119.243 165.011 161.369 1.00 114.16 ? 116 VAL X CG1 1 
ATOM   34600 C  CG2 . VAL X  1 122 ? 117.682 164.854 163.314 1.00 112.07 ? 116 VAL X CG2 1 
ATOM   34601 N  N   . ASP X  1 123 ? 120.015 162.441 165.003 1.00 119.12 ? 117 ASP X N   1 
ATOM   34602 C  CA  . ASP X  1 123 ? 119.911 162.164 166.425 1.00 119.82 ? 117 ASP X CA  1 
ATOM   34603 C  C   . ASP X  1 123 ? 120.688 163.244 167.169 1.00 117.62 ? 117 ASP X C   1 
ATOM   34604 O  O   . ASP X  1 123 ? 121.915 163.232 167.173 1.00 120.54 ? 117 ASP X O   1 
ATOM   34605 C  CB  . ASP X  1 123 ? 120.436 160.781 166.767 1.00 133.38 ? 117 ASP X CB  1 
ATOM   34606 C  CG  . ASP X  1 123 ? 120.364 160.412 168.242 1.00 154.82 ? 117 ASP X CG  1 
ATOM   34607 O  OD1 . ASP X  1 123 ? 119.651 161.119 168.985 1.00 155.56 ? 117 ASP X OD1 1 
ATOM   34608 O  OD2 . ASP X  1 123 ? 121.024 159.425 168.634 1.00 166.03 ? 117 ASP X OD2 1 
ATOM   34609 N  N   . LEU X  1 124 ? 119.961 164.182 167.784 1.00 120.36 ? 118 LEU X N   1 
ATOM   34610 C  CA  . LEU X  1 124 ? 120.577 165.376 168.336 1.00 121.54 ? 118 LEU X CA  1 
ATOM   34611 C  C   . LEU X  1 124 ? 121.500 165.026 169.500 1.00 133.55 ? 118 LEU X C   1 
ATOM   34612 O  O   . LEU X  1 124 ? 122.594 165.570 169.590 1.00 152.20 ? 118 LEU X O   1 
ATOM   34613 C  CB  . LEU X  1 124 ? 119.516 166.392 168.743 1.00 117.01 ? 118 LEU X CB  1 
ATOM   34614 C  CG  . LEU X  1 124 ? 118.772 167.052 167.580 1.00 119.68 ? 118 LEU X CG  1 
ATOM   34615 C  CD1 . LEU X  1 124 ? 117.761 168.061 168.086 1.00 129.17 ? 118 LEU X CD1 1 
ATOM   34616 C  CD2 . LEU X  1 124 ? 119.738 167.711 166.612 1.00 119.74 ? 118 LEU X CD2 1 
ATOM   34617 N  N   . SER X  1 125 ? 121.058 164.133 170.391 1.00 133.56 ? 119 SER X N   1 
ATOM   34618 C  CA  . SER X  1 125 ? 121.843 163.803 171.571 1.00 152.60 ? 119 SER X CA  1 
ATOM   34619 C  C   . SER X  1 125 ? 123.060 162.946 171.213 1.00 155.09 ? 119 SER X C   1 
ATOM   34620 O  O   . SER X  1 125 ? 124.011 162.879 171.990 1.00 158.29 ? 119 SER X O   1 
ATOM   34621 C  CB  . SER X  1 125 ? 121.001 163.126 172.613 1.00 165.03 ? 119 SER X CB  1 
ATOM   34622 O  OG  . SER X  1 125 ? 119.985 163.998 173.090 1.00 167.40 ? 119 SER X OG  1 
ATOM   34623 N  N   . GLY X  1 126 ? 123.017 162.285 170.049 1.00 160.43 ? 120 GLY X N   1 
ATOM   34624 C  CA  . GLY X  1 126 ? 124.076 161.403 169.602 1.00 163.74 ? 120 GLY X CA  1 
ATOM   34625 C  C   . GLY X  1 126 ? 125.375 162.149 169.339 1.00 175.34 ? 120 GLY X C   1 
ATOM   34626 O  O   . GLY X  1 126 ? 125.316 163.360 169.078 1.00 193.88 ? 120 GLY X O   1 
ATOM   34627 N  N   . ARG X  1 127 ? 126.516 161.416 169.370 1.00 166.50 ? 121 ARG X N   1 
ATOM   34628 C  CA  . ARG X  1 127 ? 127.822 162.049 169.254 1.00 153.48 ? 121 ARG X CA  1 
ATOM   34629 C  C   . ARG X  1 127 ? 128.110 162.413 167.793 1.00 140.37 ? 121 ARG X C   1 
ATOM   34630 O  O   . ARG X  1 127 ? 127.544 161.794 166.894 1.00 145.80 ? 121 ARG X O   1 
ATOM   34631 C  CB  . ARG X  1 127 ? 128.867 161.059 169.787 1.00 163.63 ? 121 ARG X CB  1 
ATOM   34632 C  CG  . ARG X  1 127 ? 128.800 160.772 171.271 1.00 167.85 ? 121 ARG X CG  1 
ATOM   34633 C  CD  . ARG X  1 127 ? 127.630 159.966 171.760 1.00 166.35 ? 121 ARG X CD  1 
ATOM   34634 N  NE  . ARG X  1 127 ? 127.229 158.876 170.858 1.00 164.98 ? 121 ARG X NE  1 
ATOM   34635 C  CZ  . ARG X  1 127 ? 126.126 158.191 170.888 1.00 174.85 ? 121 ARG X CZ  1 
ATOM   34636 N  NH1 . ARG X  1 127 ? 125.282 158.317 171.906 1.00 176.61 ? 121 ARG X NH1 1 
ATOM   34637 N  NH2 . ARG X  1 127 ? 125.809 157.386 169.886 1.00 177.45 ? 121 ARG X NH2 1 
ATOM   34638 N  N   . PRO X  1 128 ? 128.988 163.407 167.503 1.00 131.69 ? 122 PRO X N   1 
ATOM   34639 C  CA  . PRO X  1 128 ? 129.246 163.826 166.133 1.00 132.73 ? 122 PRO X CA  1 
ATOM   34640 C  C   . PRO X  1 128 ? 129.559 162.658 165.202 1.00 127.03 ? 122 PRO X C   1 
ATOM   34641 O  O   . PRO X  1 128 ? 130.623 162.050 165.306 1.00 137.66 ? 122 PRO X O   1 
ATOM   34642 C  CB  . PRO X  1 128 ? 130.420 164.805 166.249 1.00 136.00 ? 122 PRO X CB  1 
ATOM   34643 C  CG  . PRO X  1 128 ? 130.961 164.598 167.654 1.00 138.58 ? 122 PRO X CG  1 
ATOM   34644 C  CD  . PRO X  1 128 ? 129.788 164.165 168.476 1.00 136.43 ? 122 PRO X CD  1 
ATOM   34645 N  N   . TYR X  1 129 ? 128.609 162.342 164.316 1.00 118.08 ? 123 TYR X N   1 
ATOM   34646 C  CA  . TYR X  1 129 ? 128.824 161.331 163.297 1.00 112.56 ? 123 TYR X CA  1 
ATOM   34647 C  C   . TYR X  1 129 ? 128.100 161.742 162.018 1.00 115.34 ? 123 TYR X C   1 
ATOM   34648 O  O   . TYR X  1 129 ? 127.041 162.367 162.058 1.00 116.74 ? 123 TYR X O   1 
ATOM   34649 C  CB  . TYR X  1 129 ? 128.362 159.956 163.785 1.00 111.73 ? 123 TYR X CB  1 
ATOM   34650 C  CG  . TYR X  1 129 ? 129.255 158.834 163.277 1.00 120.44 ? 123 TYR X CG  1 
ATOM   34651 C  CD1 . TYR X  1 129 ? 129.080 158.286 162.011 1.00 121.60 ? 123 TYR X CD1 1 
ATOM   34652 C  CD2 . TYR X  1 129 ? 130.293 158.343 164.062 1.00 119.82 ? 123 TYR X CD2 1 
ATOM   34653 C  CE1 . TYR X  1 129 ? 129.902 157.272 161.548 1.00 126.20 ? 123 TYR X CE1 1 
ATOM   34654 C  CE2 . TYR X  1 129 ? 131.123 157.331 163.609 1.00 121.02 ? 123 TYR X CE2 1 
ATOM   34655 C  CZ  . TYR X  1 129 ? 130.927 156.796 162.348 1.00 132.38 ? 123 TYR X CZ  1 
ATOM   34656 O  OH  . TYR X  1 129 ? 131.746 155.797 161.904 1.00 144.19 ? 123 TYR X OH  1 
ATOM   34657 N  N   . CYS X  1 130 ? 128.692 161.383 160.879 1.00 112.63 ? 124 CYS X N   1 
ATOM   34658 C  CA  . CYS X  1 130 ? 128.101 161.700 159.596 1.00 110.23 ? 124 CYS X CA  1 
ATOM   34659 C  C   . CYS X  1 130 ? 128.337 160.534 158.649 1.00 110.86 ? 124 CYS X C   1 
ATOM   34660 O  O   . CYS X  1 130 ? 129.481 160.175 158.384 1.00 127.65 ? 124 CYS X O   1 
ATOM   34661 C  CB  . CYS X  1 130 ? 128.678 162.986 159.019 1.00 118.82 ? 124 CYS X CB  1 
ATOM   34662 S  SG  . CYS X  1 130 ? 127.832 163.536 157.514 1.00 133.63 ? 124 CYS X SG  1 
ATOM   34663 N  N   . VAL X  1 131 ? 127.241 159.957 158.157 1.00 101.70 ? 125 VAL X N   1 
ATOM   34664 C  CA  . VAL X  1 131 ? 127.296 158.990 157.079 1.00 95.02  ? 125 VAL X CA  1 
ATOM   34665 C  C   . VAL X  1 131 ? 126.580 159.585 155.873 1.00 99.20  ? 125 VAL X C   1 
ATOM   34666 O  O   . VAL X  1 131 ? 125.443 160.031 155.989 1.00 108.14 ? 125 VAL X O   1 
ATOM   34667 C  CB  . VAL X  1 131 ? 126.661 157.664 157.525 1.00 97.36  ? 125 VAL X CB  1 
ATOM   34668 C  CG1 . VAL X  1 131 ? 126.760 156.598 156.445 1.00 102.84 ? 125 VAL X CG1 1 
ATOM   34669 C  CG2 . VAL X  1 131 ? 127.284 157.165 158.819 1.00 103.30 ? 125 VAL X CG2 1 
ATOM   34670 N  N   . HIS X  1 132 ? 127.262 159.597 154.724 1.00 101.72 ? 126 HIS X N   1 
ATOM   34671 C  CA  . HIS X  1 132 ? 126.690 160.103 153.489 1.00 99.30  ? 126 HIS X CA  1 
ATOM   34672 C  C   . HIS X  1 132 ? 126.849 159.027 152.422 1.00 101.50 ? 126 HIS X C   1 
ATOM   34673 O  O   . HIS X  1 132 ? 127.968 158.641 152.096 1.00 121.02 ? 126 HIS X O   1 
ATOM   34674 C  CB  . HIS X  1 132 ? 127.348 161.431 153.106 1.00 106.07 ? 126 HIS X CB  1 
ATOM   34675 C  CG  . HIS X  1 132 ? 126.786 162.056 151.876 1.00 124.50 ? 126 HIS X CG  1 
ATOM   34676 N  ND1 . HIS X  1 132 ? 127.560 162.786 151.000 1.00 127.82 ? 126 HIS X ND1 1 
ATOM   34677 C  CD2 . HIS X  1 132 ? 125.548 162.057 151.366 1.00 142.44 ? 126 HIS X CD2 1 
ATOM   34678 C  CE1 . HIS X  1 132 ? 126.801 163.218 150.003 1.00 126.52 ? 126 HIS X CE1 1 
ATOM   34679 N  NE2 . HIS X  1 132 ? 125.579 162.786 150.203 1.00 137.85 ? 126 HIS X NE2 1 
ATOM   34680 N  N   . THR X  1 133 ? 125.721 158.531 151.903 1.00 101.68 ? 127 THR X N   1 
ATOM   34681 C  CA  . THR X  1 133 ? 125.724 157.426 150.955 1.00 109.25 ? 127 THR X CA  1 
ATOM   34682 C  C   . THR X  1 133 ? 124.747 157.702 149.817 1.00 109.00 ? 127 THR X C   1 
ATOM   34683 O  O   . THR X  1 133 ? 123.812 158.484 149.961 1.00 116.57 ? 127 THR X O   1 
ATOM   34684 C  CB  . THR X  1 133 ? 125.372 156.113 151.655 1.00 120.24 ? 127 THR X CB  1 
ATOM   34685 O  OG1 . THR X  1 133 ? 124.142 156.282 152.354 1.00 118.81 ? 127 THR X OG1 1 
ATOM   34686 C  CG2 . THR X  1 133 ? 126.448 155.669 152.630 1.00 132.15 ? 127 THR X CG2 1 
ATOM   34687 N  N   . GLY X  1 134 ? 124.989 157.053 148.674 1.00 110.86 ? 128 GLY X N   1 
ATOM   34688 C  CA  . GLY X  1 134 ? 123.970 156.901 147.652 1.00 109.40 ? 128 GLY X CA  1 
ATOM   34689 C  C   . GLY X  1 134 ? 124.153 157.835 146.460 1.00 112.10 ? 128 GLY X C   1 
ATOM   34690 O  O   . GLY X  1 134 ? 123.549 157.601 145.416 1.00 122.90 ? 128 GLY X O   1 
ATOM   34691 N  N   . GLU X  1 135 ? 124.964 158.890 146.609 1.00 115.69 ? 129 GLU X N   1 
ATOM   34692 C  CA  . GLU X  1 135 ? 125.152 159.844 145.527 1.00 119.82 ? 129 GLU X CA  1 
ATOM   34693 C  C   . GLU X  1 135 ? 125.813 159.151 144.337 1.00 121.90 ? 129 GLU X C   1 
ATOM   34694 O  O   . GLU X  1 135 ? 126.763 158.390 144.510 1.00 123.04 ? 129 GLU X O   1 
ATOM   34695 C  CB  . GLU X  1 135 ? 126.013 161.043 145.921 1.00 128.87 ? 129 GLU X CB  1 
ATOM   34696 C  CG  . GLU X  1 135 ? 125.232 162.176 146.575 1.00 138.30 ? 129 GLU X CG  1 
ATOM   34697 C  CD  . GLU X  1 135 ? 126.009 163.476 146.681 1.00 150.45 ? 129 GLU X CD  1 
ATOM   34698 O  OE1 . GLU X  1 135 ? 127.256 163.464 146.577 1.00 151.58 ? 129 GLU X OE1 1 
ATOM   34699 O  OE2 . GLU X  1 135 ? 125.345 164.518 146.848 1.00 147.70 ? 129 GLU X OE2 1 
ATOM   34700 N  N   . PRO X  1 136 ? 125.337 159.402 143.095 1.00 121.16 ? 130 PRO X N   1 
ATOM   34701 C  CA  . PRO X  1 136 ? 126.003 158.894 141.901 1.00 124.05 ? 130 PRO X CA  1 
ATOM   34702 C  C   . PRO X  1 136 ? 127.471 159.302 141.798 1.00 128.77 ? 130 PRO X C   1 
ATOM   34703 O  O   . PRO X  1 136 ? 127.856 160.380 142.244 1.00 132.26 ? 130 PRO X O   1 
ATOM   34704 C  CB  . PRO X  1 136 ? 125.205 159.506 140.756 1.00 123.90 ? 130 PRO X CB  1 
ATOM   34705 C  CG  . PRO X  1 136 ? 123.851 159.802 141.368 1.00 124.98 ? 130 PRO X CG  1 
ATOM   34706 C  CD  . PRO X  1 136 ? 124.126 160.178 142.786 1.00 121.65 ? 130 PRO X CD  1 
ATOM   34707 N  N   . ASP X  1 137 ? 128.276 158.450 141.157 1.00 137.04 ? 131 ASP X N   1 
ATOM   34708 C  CA  . ASP X  1 137 ? 129.712 158.660 141.092 1.00 146.94 ? 131 ASP X CA  1 
ATOM   34709 C  C   . ASP X  1 137 ? 130.050 159.889 140.251 1.00 140.90 ? 131 ASP X C   1 
ATOM   34710 O  O   . ASP X  1 137 ? 131.112 160.475 140.433 1.00 139.49 ? 131 ASP X O   1 
ATOM   34711 C  CB  . ASP X  1 137 ? 130.408 157.416 140.573 1.00 165.79 ? 131 ASP X CB  1 
ATOM   34712 C  CG  . ASP X  1 137 ? 130.083 156.153 141.355 1.00 183.65 ? 131 ASP X CG  1 
ATOM   34713 O  OD1 . ASP X  1 137 ? 129.683 156.275 142.533 1.00 187.65 ? 131 ASP X OD1 1 
ATOM   34714 O  OD2 . ASP X  1 137 ? 130.188 155.065 140.764 1.00 190.82 ? 131 ASP X OD2 1 
ATOM   34715 N  N   . HIS X  1 138 ? 129.153 160.286 139.340 1.00 137.10 ? 132 HIS X N   1 
ATOM   34716 C  CA  . HIS X  1 138 ? 129.429 161.418 138.472 1.00 132.33 ? 132 HIS X CA  1 
ATOM   34717 C  C   . HIS X  1 138 ? 129.289 162.737 139.227 1.00 126.03 ? 132 HIS X C   1 
ATOM   34718 O  O   . HIS X  1 138 ? 129.633 163.774 138.677 1.00 129.70 ? 132 HIS X O   1 
ATOM   34719 C  CB  . HIS X  1 138 ? 128.531 161.419 137.230 1.00 133.93 ? 132 HIS X CB  1 
ATOM   34720 C  CG  . HIS X  1 138 ? 127.128 161.860 137.477 1.00 133.89 ? 132 HIS X CG  1 
ATOM   34721 N  ND1 . HIS X  1 138 ? 126.183 161.009 138.004 1.00 141.63 ? 132 HIS X ND1 1 
ATOM   34722 C  CD2 . HIS X  1 138 ? 126.501 163.027 137.271 1.00 132.97 ? 132 HIS X CD2 1 
ATOM   34723 C  CE1 . HIS X  1 138 ? 125.025 161.647 138.104 1.00 143.46 ? 132 HIS X CE1 1 
ATOM   34724 N  NE2 . HIS X  1 138 ? 125.195 162.876 137.665 1.00 137.04 ? 132 HIS X NE2 1 
ATOM   34725 N  N   . LEU X  1 139 ? 128.782 162.702 140.465 1.00 125.66 ? 133 LEU X N   1 
ATOM   34726 C  CA  . LEU X  1 139 ? 128.683 163.906 141.281 1.00 123.74 ? 133 LEU X CA  1 
ATOM   34727 C  C   . LEU X  1 139 ? 130.006 164.274 141.956 1.00 121.79 ? 133 LEU X C   1 
ATOM   34728 O  O   . LEU X  1 139 ? 130.068 165.293 142.639 1.00 121.47 ? 133 LEU X O   1 
ATOM   34729 C  CB  . LEU X  1 139 ? 127.583 163.765 142.329 1.00 124.10 ? 133 LEU X CB  1 
ATOM   34730 C  CG  . LEU X  1 139 ? 126.290 164.523 142.028 1.00 130.97 ? 133 LEU X CG  1 
ATOM   34731 C  CD1 . LEU X  1 139 ? 125.440 163.787 141.009 1.00 134.66 ? 133 LEU X CD1 1 
ATOM   34732 C  CD2 . LEU X  1 139 ? 125.539 164.764 143.319 1.00 133.89 ? 133 LEU X CD2 1 
ATOM   34733 N  N   . GLN X  1 140 ? 131.060 163.466 141.786 1.00 124.31 ? 134 GLN X N   1 
ATOM   34734 C  CA  . GLN X  1 140 ? 132.355 163.802 142.359 1.00 123.39 ? 134 GLN X CA  1 
ATOM   34735 C  C   . GLN X  1 140 ? 133.127 164.760 141.455 1.00 117.81 ? 134 GLN X C   1 
ATOM   34736 O  O   . GLN X  1 140 ? 134.129 165.325 141.890 1.00 120.45 ? 134 GLN X O   1 
ATOM   34737 C  CB  . GLN X  1 140 ? 133.229 162.574 142.595 1.00 134.21 ? 134 GLN X CB  1 
ATOM   34738 C  CG  . GLN X  1 140 ? 132.679 161.626 143.653 1.00 145.35 ? 134 GLN X CG  1 
ATOM   34739 C  CD  . GLN X  1 140 ? 133.512 160.373 143.811 1.00 160.36 ? 134 GLN X CD  1 
ATOM   34740 O  OE1 . GLN X  1 140 ? 134.451 160.117 143.048 1.00 157.66 ? 134 GLN X OE1 1 
ATOM   34741 N  NE2 . GLN X  1 140 ? 133.169 159.571 144.810 1.00 168.22 ? 134 GLN X NE2 1 
ATOM   34742 N  N   . HIS X  1 141 ? 132.685 164.930 140.201 1.00 113.17 ? 135 HIS X N   1 
ATOM   34743 C  CA  . HIS X  1 141 ? 133.335 165.870 139.297 1.00 112.65 ? 135 HIS X CA  1 
ATOM   34744 C  C   . HIS X  1 141 ? 132.331 166.812 138.631 1.00 111.42 ? 135 HIS X C   1 
ATOM   34745 O  O   . HIS X  1 141 ? 132.675 167.505 137.675 1.00 122.12 ? 135 HIS X O   1 
ATOM   34746 C  CB  . HIS X  1 141 ? 134.193 165.122 138.273 1.00 113.74 ? 135 HIS X CB  1 
ATOM   34747 C  CG  . HIS X  1 141 ? 133.486 163.998 137.609 1.00 114.60 ? 135 HIS X CG  1 
ATOM   34748 N  ND1 . HIS X  1 141 ? 132.581 164.179 136.587 1.00 114.87 ? 135 HIS X ND1 1 
ATOM   34749 C  CD2 . HIS X  1 141 ? 133.537 162.682 137.840 1.00 118.47 ? 135 HIS X CD2 1 
ATOM   34750 C  CE1 . HIS X  1 141 ? 132.119 162.995 136.209 1.00 122.12 ? 135 HIS X CE1 1 
ATOM   34751 N  NE2 . HIS X  1 141 ? 132.691 162.072 136.953 1.00 118.01 ? 135 HIS X NE2 1 
ATOM   34752 N  N   . THR X  1 142 ? 131.106 166.880 139.162 1.00 112.09 ? 136 THR X N   1 
ATOM   34753 C  CA  . THR X  1 142 ? 130.081 167.749 138.601 1.00 115.66 ? 136 THR X CA  1 
ATOM   34754 C  C   . THR X  1 142 ? 130.235 169.160 139.165 1.00 112.89 ? 136 THR X C   1 
ATOM   34755 O  O   . THR X  1 142 ? 130.564 169.333 140.338 1.00 119.86 ? 136 THR X O   1 
ATOM   34756 C  CB  . THR X  1 142 ? 128.694 167.182 138.903 1.00 118.10 ? 136 THR X CB  1 
ATOM   34757 O  OG1 . THR X  1 142 ? 128.546 166.016 138.099 1.00 119.70 ? 136 THR X OG1 1 
ATOM   34758 C  CG2 . THR X  1 142 ? 127.582 168.149 138.545 1.00 123.70 ? 136 THR X CG2 1 
ATOM   34759 N  N   . THR X  1 143 ? 129.956 170.157 138.314 1.00 112.13 ? 137 THR X N   1 
ATOM   34760 C  CA  . THR X  1 143 ? 129.937 171.557 138.708 1.00 114.85 ? 137 THR X CA  1 
ATOM   34761 C  C   . THR X  1 143 ? 128.578 172.166 138.366 1.00 114.24 ? 137 THR X C   1 
ATOM   34762 O  O   . THR X  1 143 ? 128.098 172.027 137.244 1.00 124.22 ? 137 THR X O   1 
ATOM   34763 C  CB  . THR X  1 143 ? 131.056 172.323 138.001 1.00 121.03 ? 137 THR X CB  1 
ATOM   34764 O  OG1 . THR X  1 143 ? 132.288 172.008 138.645 1.00 127.58 ? 137 THR X OG1 1 
ATOM   34765 C  CG2 . THR X  1 143 ? 130.864 173.827 138.085 1.00 127.81 ? 137 THR X CG2 1 
ATOM   34766 N  N   . ILE X  1 144 ? 128.000 172.891 139.329 1.00 112.90 ? 138 ILE X N   1 
ATOM   34767 C  CA  . ILE X  1 144 ? 126.823 173.711 139.096 1.00 112.55 ? 138 ILE X CA  1 
ATOM   34768 C  C   . ILE X  1 144 ? 127.276 175.161 138.971 1.00 122.16 ? 138 ILE X C   1 
ATOM   34769 O  O   . ILE X  1 144 ? 127.625 175.779 139.972 1.00 125.76 ? 138 ILE X O   1 
ATOM   34770 C  CB  . ILE X  1 144 ? 125.806 173.526 140.233 1.00 109.93 ? 138 ILE X CB  1 
ATOM   34771 C  CG1 . ILE X  1 144 ? 125.429 172.059 140.378 1.00 112.58 ? 138 ILE X CG1 1 
ATOM   34772 C  CG2 . ILE X  1 144 ? 124.582 174.419 140.028 1.00 107.56 ? 138 ILE X CG2 1 
ATOM   34773 C  CD1 . ILE X  1 144 ? 124.394 171.784 141.450 1.00 114.33 ? 138 ILE X CD1 1 
ATOM   34774 N  N   . ALA X  1 145 ? 127.248 175.693 137.742 1.00 132.91 ? 139 ALA X N   1 
ATOM   34775 C  CA  . ALA X  1 145 ? 127.827 176.993 137.435 1.00 132.27 ? 139 ALA X CA  1 
ATOM   34776 C  C   . ALA X  1 145 ? 126.783 177.913 136.808 1.00 125.82 ? 139 ALA X C   1 
ATOM   34777 O  O   . ALA X  1 145 ? 125.960 177.471 136.011 1.00 130.77 ? 139 ALA X O   1 
ATOM   34778 C  CB  . ALA X  1 145 ? 129.011 176.816 136.512 1.00 135.26 ? 139 ALA X CB  1 
ATOM   34779 N  N   . GLY X  1 146 ? 126.846 179.200 137.173 1.00 137.98 ? 140 GLY X N   1 
ATOM   34780 C  CA  . GLY X  1 146 ? 125.972 180.227 136.628 1.00 135.84 ? 140 GLY X CA  1 
ATOM   34781 C  C   . GLY X  1 146 ? 126.784 181.405 136.093 1.00 142.22 ? 140 GLY X C   1 
ATOM   34782 O  O   . GLY X  1 146 ? 127.604 181.233 135.192 1.00 140.55 ? 140 GLY X O   1 
ATOM   34783 N  N   . SER X  1 147 ? 126.555 182.594 136.667 1.00 148.44 ? 141 SER X N   1 
ATOM   34784 C  CA  . SER X  1 147 ? 127.235 183.814 136.254 1.00 151.53 ? 141 SER X CA  1 
ATOM   34785 C  C   . SER X  1 147 ? 128.319 184.210 137.257 1.00 154.25 ? 141 SER X C   1 
ATOM   34786 O  O   . SER X  1 147 ? 128.912 185.280 137.126 1.00 161.37 ? 141 SER X O   1 
ATOM   34787 C  CB  . SER X  1 147 ? 126.252 184.950 136.083 1.00 152.97 ? 141 SER X CB  1 
ATOM   34788 O  OG  . SER X  1 147 ? 125.130 184.560 135.304 1.00 158.06 ? 141 SER X OG  1 
ATOM   34789 N  N   . SER X  1 148 ? 128.579 183.353 138.254 1.00 151.05 ? 142 SER X N   1 
ATOM   34790 C  CA  . SER X  1 148 ? 129.415 183.720 139.387 1.00 147.96 ? 142 SER X CA  1 
ATOM   34791 C  C   . SER X  1 148 ? 130.283 182.534 139.804 1.00 139.61 ? 142 SER X C   1 
ATOM   34792 O  O   . SER X  1 148 ? 130.539 181.631 139.010 1.00 152.96 ? 142 SER X O   1 
ATOM   34793 C  CB  . SER X  1 148 ? 128.554 184.216 140.528 1.00 151.88 ? 142 SER X CB  1 
ATOM   34794 O  OG  . SER X  1 148 ? 129.334 184.648 141.637 1.00 157.37 ? 142 SER X OG  1 
ATOM   34795 N  N   . VAL X  1 149 ? 130.724 182.545 141.063 1.00 125.60 ? 143 VAL X N   1 
ATOM   34796 C  CA  . VAL X  1 149 ? 131.579 181.497 141.583 1.00 120.98 ? 143 VAL X CA  1 
ATOM   34797 C  C   . VAL X  1 149 ? 130.812 180.185 141.507 1.00 119.12 ? 143 VAL X C   1 
ATOM   34798 O  O   . VAL X  1 149 ? 129.686 180.101 141.990 1.00 132.33 ? 143 VAL X O   1 
ATOM   34799 C  CB  . VAL X  1 149 ? 132.012 181.800 143.026 1.00 123.71 ? 143 VAL X CB  1 
ATOM   34800 C  CG1 . VAL X  1 149 ? 133.133 180.877 143.480 1.00 126.50 ? 143 VAL X CG1 1 
ATOM   34801 C  CG2 . VAL X  1 149 ? 132.421 183.257 143.180 1.00 133.82 ? 143 VAL X CG2 1 
ATOM   34802 N  N   . PRO X  1 150 ? 131.378 179.136 140.874 1.00 112.37 ? 144 PRO X N   1 
ATOM   34803 C  CA  . PRO X  1 150 ? 130.668 177.875 140.726 1.00 111.07 ? 144 PRO X CA  1 
ATOM   34804 C  C   . PRO X  1 150 ? 130.637 177.050 142.009 1.00 110.38 ? 144 PRO X C   1 
ATOM   34805 O  O   . PRO X  1 150 ? 131.343 177.344 142.972 1.00 120.91 ? 144 PRO X O   1 
ATOM   34806 C  CB  . PRO X  1 150 ? 131.420 177.195 139.594 1.00 115.57 ? 144 PRO X CB  1 
ATOM   34807 C  CG  . PRO X  1 150 ? 132.839 177.686 139.824 1.00 118.97 ? 144 PRO X CG  1 
ATOM   34808 C  CD  . PRO X  1 150 ? 132.710 179.115 140.253 1.00 113.55 ? 144 PRO X CD  1 
ATOM   34809 N  N   . TYR X  1 151 ? 129.777 176.031 142.001 1.00 109.63 ? 145 TYR X N   1 
ATOM   34810 C  CA  . TYR X  1 151 ? 129.606 175.131 143.126 1.00 106.62 ? 145 TYR X CA  1 
ATOM   34811 C  C   . TYR X  1 151 ? 129.921 173.719 142.656 1.00 112.56 ? 145 TYR X C   1 
ATOM   34812 O  O   . TYR X  1 151 ? 129.299 173.231 141.715 1.00 114.13 ? 145 TYR X O   1 
ATOM   34813 C  CB  . TYR X  1 151 ? 128.173 175.213 143.652 1.00 102.13 ? 145 TYR X CB  1 
ATOM   34814 C  CG  . TYR X  1 151 ? 127.898 174.352 144.874 1.00 104.23 ? 145 TYR X CG  1 
ATOM   34815 C  CD1 . TYR X  1 151 ? 127.470 173.036 144.744 1.00 109.67 ? 145 TYR X CD1 1 
ATOM   34816 C  CD2 . TYR X  1 151 ? 128.044 174.867 146.155 1.00 104.14 ? 145 TYR X CD2 1 
ATOM   34817 C  CE1 . TYR X  1 151 ? 127.205 172.253 145.855 1.00 104.79 ? 145 TYR X CE1 1 
ATOM   34818 C  CE2 . TYR X  1 151 ? 127.785 174.095 147.275 1.00 102.85 ? 145 TYR X CE2 1 
ATOM   34819 C  CZ  . TYR X  1 151 ? 127.365 172.786 147.122 1.00 104.43 ? 145 TYR X CZ  1 
ATOM   34820 O  OH  . TYR X  1 151 ? 127.112 172.034 148.228 1.00 107.58 ? 145 TYR X OH  1 
ATOM   34821 N  N   . HIS X  1 152 ? 130.895 173.083 143.314 1.00 111.94 ? 146 HIS X N   1 
ATOM   34822 C  CA  . HIS X  1 152 ? 131.283 171.721 142.994 1.00 107.56 ? 146 HIS X CA  1 
ATOM   34823 C  C   . HIS X  1 152 ? 130.559 170.777 143.948 1.00 102.33 ? 146 HIS X C   1 
ATOM   34824 O  O   . HIS X  1 152 ? 130.624 170.954 145.158 1.00 103.24 ? 146 HIS X O   1 
ATOM   34825 C  CB  . HIS X  1 152 ? 132.803 171.551 143.091 1.00 113.62 ? 146 HIS X CB  1 
ATOM   34826 C  CG  . HIS X  1 152 ? 133.588 172.507 142.254 1.00 123.47 ? 146 HIS X CG  1 
ATOM   34827 N  ND1 . HIS X  1 152 ? 133.604 172.456 140.877 1.00 126.48 ? 146 HIS X ND1 1 
ATOM   34828 C  CD2 . HIS X  1 152 ? 134.374 173.538 142.596 1.00 129.72 ? 146 HIS X CD2 1 
ATOM   34829 C  CE1 . HIS X  1 152 ? 134.379 173.427 140.414 1.00 129.67 ? 146 HIS X CE1 1 
ATOM   34830 N  NE2 . HIS X  1 152 ? 134.861 174.093 141.441 1.00 124.97 ? 146 HIS X NE2 1 
ATOM   34831 N  N   . THR X  1 153 ? 129.902 169.752 143.403 1.00 103.38 ? 147 THR X N   1 
ATOM   34832 C  CA  . THR X  1 153 ? 129.021 168.912 144.200 1.00 102.51 ? 147 THR X CA  1 
ATOM   34833 C  C   . THR X  1 153 ? 129.809 167.941 145.074 1.00 104.36 ? 147 THR X C   1 
ATOM   34834 O  O   . THR X  1 153 ? 129.226 167.251 145.903 1.00 114.31 ? 147 THR X O   1 
ATOM   34835 C  CB  . THR X  1 153 ? 128.045 168.177 143.287 1.00 103.12 ? 147 THR X CB  1 
ATOM   34836 O  OG1 . THR X  1 153 ? 128.785 167.376 142.369 1.00 106.32 ? 147 THR X OG1 1 
ATOM   34837 C  CG2 . THR X  1 153 ? 127.176 169.158 142.527 1.00 104.78 ? 147 THR X CG2 1 
ATOM   34838 N  N   . VAL X  1 154 ? 131.131 167.871 144.893 1.00 106.15 ? 148 VAL X N   1 
ATOM   34839 C  CA  . VAL X  1 154 ? 131.967 167.043 145.749 1.00 98.30  ? 148 VAL X CA  1 
ATOM   34840 C  C   . VAL X  1 154 ? 132.057 167.645 147.154 1.00 99.60  ? 148 VAL X C   1 
ATOM   34841 O  O   . VAL X  1 154 ? 132.599 167.012 148.054 1.00 111.39 ? 148 VAL X O   1 
ATOM   34842 C  CB  . VAL X  1 154 ? 133.357 166.873 145.107 1.00 97.43  ? 148 VAL X CB  1 
ATOM   34843 C  CG1 . VAL X  1 154 ? 134.195 168.141 145.217 1.00 103.49 ? 148 VAL X CG1 1 
ATOM   34844 C  CG2 . VAL X  1 154 ? 134.111 165.681 145.676 1.00 96.61  ? 148 VAL X CG2 1 
ATOM   34845 N  N   . ILE X  1 155 ? 131.527 168.861 147.351 1.00 102.06 ? 149 ILE X N   1 
ATOM   34846 C  CA  . ILE X  1 155 ? 131.624 169.543 148.634 1.00 102.39 ? 149 ILE X CA  1 
ATOM   34847 C  C   . ILE X  1 155 ? 130.420 169.240 149.528 1.00 102.75 ? 149 ILE X C   1 
ATOM   34848 O  O   . ILE X  1 155 ? 130.401 169.695 150.667 1.00 113.84 ? 149 ILE X O   1 
ATOM   34849 C  CB  . ILE X  1 155 ? 131.774 171.064 148.424 1.00 106.89 ? 149 ILE X CB  1 
ATOM   34850 C  CG1 . ILE X  1 155 ? 132.477 171.759 149.590 1.00 110.58 ? 149 ILE X CG1 1 
ATOM   34851 C  CG2 . ILE X  1 155 ? 130.418 171.715 148.158 1.00 106.02 ? 149 ILE X CG2 1 
ATOM   34852 C  CD1 . ILE X  1 155 ? 133.912 171.331 149.797 1.00 114.34 ? 149 ILE X CD1 1 
ATOM   34853 N  N   . ASN X  1 156 ? 129.395 168.532 149.030 1.00 106.01 ? 150 ASN X N   1 
ATOM   34854 C  CA  . ASN X  1 156 ? 128.190 168.285 149.818 1.00 103.05 ? 150 ASN X CA  1 
ATOM   34855 C  C   . ASN X  1 156 ? 128.522 167.450 151.054 1.00 99.36  ? 150 ASN X C   1 
ATOM   34856 O  O   . ASN X  1 156 ? 128.051 167.737 152.155 1.00 107.05 ? 150 ASN X O   1 
ATOM   34857 C  CB  . ASN X  1 156 ? 127.099 167.587 149.011 1.00 104.56 ? 150 ASN X CB  1 
ATOM   34858 C  CG  . ASN X  1 156 ? 126.654 168.400 147.821 1.00 108.30 ? 150 ASN X CG  1 
ATOM   34859 O  OD1 . ASN X  1 156 ? 126.943 169.598 147.745 1.00 116.08 ? 150 ASN X OD1 1 
ATOM   34860 N  ND2 . ASN X  1 156 ? 125.961 167.776 146.880 1.00 106.97 ? 150 ASN X ND2 1 
ATOM   34861 N  N   . ARG X  1 157 ? 129.324 166.401 150.855 1.00 97.51  ? 151 ARG X N   1 
ATOM   34862 C  CA  . ARG X  1 157 ? 129.742 165.541 151.946 1.00 106.15 ? 151 ARG X CA  1 
ATOM   34863 C  C   . ARG X  1 157 ? 130.510 166.354 152.986 1.00 108.38 ? 151 ARG X C   1 
ATOM   34864 O  O   . ARG X  1 157 ? 130.320 166.166 154.186 1.00 114.84 ? 151 ARG X O   1 
ATOM   34865 C  CB  . ARG X  1 157 ? 130.601 164.390 151.419 1.00 108.38 ? 151 ARG X CB  1 
ATOM   34866 C  CG  . ARG X  1 157 ? 130.969 163.402 152.515 1.00 115.31 ? 151 ARG X CG  1 
ATOM   34867 C  CD  . ARG X  1 157 ? 131.901 162.345 151.990 1.00 126.45 ? 151 ARG X CD  1 
ATOM   34868 N  NE  . ARG X  1 157 ? 131.270 161.606 150.893 1.00 129.38 ? 151 ARG X NE  1 
ATOM   34869 C  CZ  . ARG X  1 157 ? 131.077 160.300 150.859 1.00 138.24 ? 151 ARG X CZ  1 
ATOM   34870 N  NH1 . ARG X  1 157 ? 131.544 159.522 151.820 1.00 143.60 ? 151 ARG X NH1 1 
ATOM   34871 N  NH2 . ARG X  1 157 ? 130.437 159.761 149.836 1.00 147.09 ? 151 ARG X NH2 1 
ATOM   34872 N  N   . HIS X  1 158 ? 131.379 167.251 152.506 1.00 103.73 ? 152 HIS X N   1 
ATOM   34873 C  CA  . HIS X  1 158 ? 132.173 168.110 153.369 1.00 101.62 ? 152 HIS X CA  1 
ATOM   34874 C  C   . HIS X  1 158 ? 131.250 168.976 154.221 1.00 100.78 ? 152 HIS X C   1 
ATOM   34875 O  O   . HIS X  1 158 ? 131.479 169.127 155.416 1.00 105.45 ? 152 HIS X O   1 
ATOM   34876 C  CB  . HIS X  1 158 ? 133.118 168.987 152.539 1.00 106.01 ? 152 HIS X CB  1 
ATOM   34877 C  CG  . HIS X  1 158 ? 134.374 169.400 153.245 1.00 107.99 ? 152 HIS X CG  1 
ATOM   34878 N  ND1 . HIS X  1 158 ? 134.710 168.982 154.513 1.00 116.79 ? 152 HIS X ND1 1 
ATOM   34879 C  CD2 . HIS X  1 158 ? 135.384 170.190 152.841 1.00 104.83 ? 152 HIS X CD2 1 
ATOM   34880 C  CE1 . HIS X  1 158 ? 135.885 169.497 154.849 1.00 124.37 ? 152 HIS X CE1 1 
ATOM   34881 N  NE2 . HIS X  1 158 ? 136.302 170.259 153.859 1.00 108.65 ? 152 HIS X NE2 1 
ATOM   34882 N  N   . VAL X  1 159 ? 130.216 169.546 153.593 1.00 95.79  ? 153 VAL X N   1 
ATOM   34883 C  CA  . VAL X  1 159 ? 129.311 170.453 154.280 1.00 99.96  ? 153 VAL X CA  1 
ATOM   34884 C  C   . VAL X  1 159 ? 128.567 169.716 155.391 1.00 100.03 ? 153 VAL X C   1 
ATOM   34885 O  O   . VAL X  1 159 ? 128.494 170.205 156.515 1.00 106.70 ? 153 VAL X O   1 
ATOM   34886 C  CB  . VAL X  1 159 ? 128.322 171.112 153.305 1.00 102.20 ? 153 VAL X CB  1 
ATOM   34887 C  CG1 . VAL X  1 159 ? 127.193 171.822 154.042 1.00 106.61 ? 153 VAL X CG1 1 
ATOM   34888 C  CG2 . VAL X  1 159 ? 129.033 172.070 152.361 1.00 103.20 ? 153 VAL X CG2 1 
ATOM   34889 N  N   . PHE X  1 160 ? 128.004 168.549 155.071 1.00 97.51  ? 154 PHE X N   1 
ATOM   34890 C  CA  . PHE X  1 160 ? 127.224 167.805 156.046 1.00 101.00 ? 154 PHE X CA  1 
ATOM   34891 C  C   . PHE X  1 160 ? 128.118 167.304 157.175 1.00 100.75 ? 154 PHE X C   1 
ATOM   34892 O  O   . PHE X  1 160 ? 127.703 167.324 158.330 1.00 100.24 ? 154 PHE X O   1 
ATOM   34893 C  CB  . PHE X  1 160 ? 126.460 166.666 155.367 1.00 107.64 ? 154 PHE X CB  1 
ATOM   34894 C  CG  . PHE X  1 160 ? 125.410 167.173 154.391 1.00 104.56 ? 154 PHE X CG  1 
ATOM   34895 C  CD1 . PHE X  1 160 ? 124.606 168.260 154.712 1.00 116.78 ? 154 PHE X CD1 1 
ATOM   34896 C  CD2 . PHE X  1 160 ? 125.259 166.590 153.141 1.00 111.24 ? 154 PHE X CD2 1 
ATOM   34897 C  CE1 . PHE X  1 160 ? 123.660 168.735 153.815 1.00 122.36 ? 154 PHE X CE1 1 
ATOM   34898 C  CE2 . PHE X  1 160 ? 124.313 167.069 152.245 1.00 123.42 ? 154 PHE X CE2 1 
ATOM   34899 C  CZ  . PHE X  1 160 ? 123.517 168.140 152.584 1.00 126.38 ? 154 PHE X CZ  1 
ATOM   34900 N  N   . GLU X  1 161 ? 129.331 166.853 156.841 1.00 103.65 ? 155 GLU X N   1 
ATOM   34901 C  CA  . GLU X  1 161 ? 130.268 166.391 157.853 1.00 111.07 ? 155 GLU X CA  1 
ATOM   34902 C  C   . GLU X  1 161 ? 130.639 167.538 158.793 1.00 107.37 ? 155 GLU X C   1 
ATOM   34903 O  O   . GLU X  1 161 ? 130.696 167.339 160.001 1.00 106.04 ? 155 GLU X O   1 
ATOM   34904 C  CB  . GLU X  1 161 ? 131.532 165.792 157.237 1.00 120.76 ? 155 GLU X CB  1 
ATOM   34905 C  CG  . GLU X  1 161 ? 131.332 164.394 156.660 1.00 136.93 ? 155 GLU X CG  1 
ATOM   34906 C  CD  . GLU X  1 161 ? 132.582 163.838 155.996 1.00 152.52 ? 155 GLU X CD  1 
ATOM   34907 O  OE1 . GLU X  1 161 ? 133.304 164.624 155.343 1.00 156.31 ? 155 GLU X OE1 1 
ATOM   34908 O  OE2 . GLU X  1 161 ? 132.824 162.617 156.107 1.00 156.46 ? 155 GLU X OE2 1 
ATOM   34909 N  N   . SER X  1 162 ? 130.899 168.728 158.236 1.00 109.94 ? 156 SER X N   1 
ATOM   34910 C  CA  . SER X  1 162 ? 131.274 169.886 159.034 1.00 111.62 ? 156 SER X CA  1 
ATOM   34911 C  C   . SER X  1 162 ? 130.142 170.266 159.990 1.00 114.80 ? 156 SER X C   1 
ATOM   34912 O  O   . SER X  1 162 ? 130.370 170.520 161.172 1.00 122.92 ? 156 SER X O   1 
ATOM   34913 C  CB  . SER X  1 162 ? 131.664 171.046 158.150 1.00 114.27 ? 156 SER X CB  1 
ATOM   34914 O  OG  . SER X  1 162 ? 132.786 170.716 157.340 1.00 118.96 ? 156 SER X OG  1 
ATOM   34915 N  N   . LEU X  1 163 ? 128.912 170.278 159.477 1.00 112.33 ? 157 LEU X N   1 
ATOM   34916 C  CA  . LEU X  1 163 ? 127.771 170.664 160.286 1.00 117.53 ? 157 LEU X CA  1 
ATOM   34917 C  C   . LEU X  1 163 ? 127.547 169.651 161.409 1.00 122.22 ? 157 LEU X C   1 
ATOM   34918 O  O   . LEU X  1 163 ? 127.289 170.044 162.543 1.00 125.26 ? 157 LEU X O   1 
ATOM   34919 C  CB  . LEU X  1 163 ? 126.545 170.814 159.392 1.00 121.47 ? 157 LEU X CB  1 
ATOM   34920 C  CG  . LEU X  1 163 ? 125.331 171.465 160.059 1.00 131.88 ? 157 LEU X CG  1 
ATOM   34921 C  CD1 . LEU X  1 163 ? 124.641 172.368 159.060 1.00 138.16 ? 157 LEU X CD1 1 
ATOM   34922 C  CD2 . LEU X  1 163 ? 124.350 170.437 160.608 1.00 141.97 ? 157 LEU X CD2 1 
ATOM   34923 N  N   . ALA X  1 164 ? 127.637 168.353 161.097 1.00 122.90 ? 158 ALA X N   1 
ATOM   34924 C  CA  . ALA X  1 164 ? 127.430 167.322 162.105 1.00 121.90 ? 158 ALA X CA  1 
ATOM   34925 C  C   . ALA X  1 164 ? 128.550 167.352 163.143 1.00 112.48 ? 158 ALA X C   1 
ATOM   34926 O  O   . ALA X  1 164 ? 128.300 167.115 164.322 1.00 117.18 ? 158 ALA X O   1 
ATOM   34927 C  CB  . ALA X  1 164 ? 127.322 165.954 161.461 1.00 126.73 ? 158 ALA X CB  1 
ATOM   34928 N  N   . ALA X  1 165 ? 129.781 167.631 162.698 1.00 108.66 ? 159 ALA X N   1 
ATOM   34929 C  CA  . ALA X  1 165 ? 130.942 167.572 163.575 1.00 110.95 ? 159 ALA X CA  1 
ATOM   34930 C  C   . ALA X  1 165 ? 130.958 168.752 164.537 1.00 115.92 ? 159 ALA X C   1 
ATOM   34931 O  O   . ALA X  1 165 ? 131.502 168.637 165.630 1.00 120.03 ? 159 ALA X O   1 
ATOM   34932 C  CB  . ALA X  1 165 ? 132.220 167.539 162.771 1.00 108.16 ? 159 ALA X CB  1 
ATOM   34933 N  N   . ASN X  1 166 ? 130.406 169.892 164.105 1.00 121.19 ? 160 ASN X N   1 
ATOM   34934 C  CA  . ASN X  1 166 ? 130.435 171.105 164.906 1.00 116.65 ? 160 ASN X CA  1 
ATOM   34935 C  C   . ASN X  1 166 ? 129.139 171.286 165.696 1.00 112.32 ? 160 ASN X C   1 
ATOM   34936 O  O   . ASN X  1 166 ? 129.126 172.036 166.669 1.00 120.30 ? 160 ASN X O   1 
ATOM   34937 C  CB  . ASN X  1 166 ? 130.743 172.320 164.043 1.00 119.02 ? 160 ASN X CB  1 
ATOM   34938 C  CG  . ASN X  1 166 ? 132.136 172.260 163.462 1.00 123.56 ? 160 ASN X CG  1 
ATOM   34939 O  OD1 . ASN X  1 166 ? 132.299 172.188 162.239 1.00 122.47 ? 160 ASN X OD1 1 
ATOM   34940 N  ND2 . ASN X  1 166 ? 133.148 172.295 164.316 1.00 132.47 ? 160 ASN X ND2 1 
ATOM   34941 N  N   . ALA X  1 167 ? 128.053 170.624 165.278 1.00 113.91 ? 161 ALA X N   1 
ATOM   34942 C  CA  . ALA X  1 167 ? 126.821 170.610 166.057 1.00 113.61 ? 161 ALA X CA  1 
ATOM   34943 C  C   . ALA X  1 167 ? 126.845 169.455 167.055 1.00 123.90 ? 161 ALA X C   1 
ATOM   34944 O  O   . ALA X  1 167 ? 126.008 169.401 167.954 1.00 125.30 ? 161 ALA X O   1 
ATOM   34945 C  CB  . ALA X  1 167 ? 125.618 170.512 165.142 1.00 117.60 ? 161 ALA X CB  1 
ATOM   34946 N  N   . ARG X  1 168 ? 127.813 168.539 166.884 1.00 133.66 ? 162 ARG X N   1 
ATOM   34947 C  CA  . ARG X  1 168 ? 127.915 167.329 167.687 1.00 125.68 ? 162 ARG X CA  1 
ATOM   34948 C  C   . ARG X  1 168 ? 126.585 166.574 167.666 1.00 114.66 ? 162 ARG X C   1 
ATOM   34949 O  O   . ARG X  1 168 ? 126.036 166.270 168.721 1.00 119.33 ? 162 ARG X O   1 
ATOM   34950 C  CB  . ARG X  1 168 ? 128.392 167.656 169.108 1.00 135.72 ? 162 ARG X CB  1 
ATOM   34951 C  CG  . ARG X  1 168 ? 129.825 168.162 169.137 1.00 158.40 ? 162 ARG X CG  1 
ATOM   34952 C  CD  . ARG X  1 168 ? 130.307 168.491 170.534 1.00 178.55 ? 162 ARG X CD  1 
ATOM   34953 N  NE  . ARG X  1 168 ? 131.737 168.814 170.535 1.00 202.66 ? 162 ARG X NE  1 
ATOM   34954 C  CZ  . ARG X  1 168 ? 132.403 169.305 171.571 1.00 228.49 ? 162 ARG X CZ  1 
ATOM   34955 N  NH1 . ARG X  1 168 ? 131.771 169.652 172.680 1.00 232.26 ? 162 ARG X NH1 1 
ATOM   34956 N  NH2 . ARG X  1 168 ? 133.711 169.465 171.489 1.00 229.18 ? 162 ARG X NH2 1 
ATOM   34957 N  N   . ILE X  1 169 ? 126.091 166.280 166.452 1.00 113.38 ? 163 ILE X N   1 
ATOM   34958 C  CA  . ILE X  1 169 ? 124.880 165.496 166.228 1.00 115.74 ? 163 ILE X CA  1 
ATOM   34959 C  C   . ILE X  1 169 ? 125.220 164.322 165.307 1.00 114.89 ? 163 ILE X C   1 
ATOM   34960 O  O   . ILE X  1 169 ? 126.279 164.329 164.683 1.00 112.42 ? 163 ILE X O   1 
ATOM   34961 C  CB  . ILE X  1 169 ? 123.762 166.375 165.629 1.00 113.94 ? 163 ILE X CB  1 
ATOM   34962 C  CG1 . ILE X  1 169 ? 124.134 166.887 164.236 1.00 116.45 ? 163 ILE X CG1 1 
ATOM   34963 C  CG2 . ILE X  1 169 ? 123.396 167.519 166.575 1.00 113.90 ? 163 ILE X CG2 1 
ATOM   34964 C  CD1 . ILE X  1 169 ? 123.083 167.771 163.590 1.00 122.57 ? 163 ILE X CD1 1 
ATOM   34965 N  N   . ALA X  1 170 ? 124.326 163.322 165.235 1.00 111.24 ? 164 ALA X N   1 
ATOM   34966 C  CA  . ALA X  1 170 ? 124.444 162.237 164.270 1.00 106.60 ? 164 ALA X CA  1 
ATOM   34967 C  C   . ALA X  1 170 ? 123.589 162.552 163.049 1.00 107.95 ? 164 ALA X C   1 
ATOM   34968 O  O   . ALA X  1 170 ? 122.378 162.706 163.168 1.00 115.19 ? 164 ALA X O   1 
ATOM   34969 C  CB  . ALA X  1 170 ? 124.014 160.925 164.880 1.00 112.79 ? 164 ALA X CB  1 
ATOM   34970 N  N   . LEU X  1 171 ? 124.228 162.627 161.881 1.00 102.47 ? 165 LEU X N   1 
ATOM   34971 C  CA  . LEU X  1 171 ? 123.536 162.972 160.654 1.00 102.92 ? 165 LEU X CA  1 
ATOM   34972 C  C   . LEU X  1 171 ? 123.766 161.865 159.629 1.00 103.04 ? 165 LEU X C   1 
ATOM   34973 O  O   . LEU X  1 171 ? 124.907 161.534 159.322 1.00 109.50 ? 165 LEU X O   1 
ATOM   34974 C  CB  . LEU X  1 171 ? 124.068 164.328 160.192 1.00 104.98 ? 165 LEU X CB  1 
ATOM   34975 C  CG  . LEU X  1 171 ? 123.396 164.956 158.966 1.00 111.53 ? 165 LEU X CG  1 
ATOM   34976 C  CD1 . LEU X  1 171 ? 121.899 165.127 159.147 1.00 121.02 ? 165 LEU X CD1 1 
ATOM   34977 C  CD2 . LEU X  1 171 ? 124.035 166.298 158.668 1.00 112.55 ? 165 LEU X CD2 1 
ATOM   34978 N  N   . HIS X  1 172 ? 122.672 161.277 159.130 1.00 97.95  ? 166 HIS X N   1 
ATOM   34979 C  CA  . HIS X  1 172 ? 122.739 160.287 158.067 1.00 91.10  ? 166 HIS X CA  1 
ATOM   34980 C  C   . HIS X  1 172 ? 121.944 160.783 156.866 1.00 94.86  ? 166 HIS X C   1 
ATOM   34981 O  O   . HIS X  1 172 ? 120.731 160.948 156.959 1.00 107.92 ? 166 HIS X O   1 
ATOM   34982 C  CB  . HIS X  1 172 ? 122.179 158.939 158.528 1.00 92.62  ? 166 HIS X CB  1 
ATOM   34983 C  CG  . HIS X  1 172 ? 123.009 158.278 159.566 1.00 100.66 ? 166 HIS X CG  1 
ATOM   34984 N  ND1 . HIS X  1 172 ? 123.503 157.005 159.393 1.00 99.97  ? 166 HIS X ND1 1 
ATOM   34985 C  CD2 . HIS X  1 172 ? 123.466 158.702 160.752 1.00 103.73 ? 166 HIS X CD2 1 
ATOM   34986 C  CE1 . HIS X  1 172 ? 124.220 156.675 160.458 1.00 107.44 ? 166 HIS X CE1 1 
ATOM   34987 N  NE2 . HIS X  1 172 ? 124.205 157.689 161.298 1.00 102.18 ? 166 HIS X NE2 1 
ATOM   34988 N  N   . VAL X  1 173 ? 122.634 160.997 155.742 1.00 90.68  ? 167 VAL X N   1 
ATOM   34989 C  CA  . VAL X  1 173 ? 122.000 161.501 154.538 1.00 93.21  ? 167 VAL X CA  1 
ATOM   34990 C  C   . VAL X  1 173 ? 122.126 160.438 153.453 1.00 94.15  ? 167 VAL X C   1 
ATOM   34991 O  O   . VAL X  1 173 ? 123.223 159.970 153.173 1.00 100.03 ? 167 VAL X O   1 
ATOM   34992 C  CB  . VAL X  1 173 ? 122.628 162.834 154.094 1.00 94.38  ? 167 VAL X CB  1 
ATOM   34993 C  CG1 . VAL X  1 173 ? 121.832 163.475 152.972 1.00 103.24 ? 167 VAL X CG1 1 
ATOM   34994 C  CG2 . VAL X  1 173 ? 122.766 163.809 155.254 1.00 101.30 ? 167 VAL X CG2 1 
ATOM   34995 N  N   . ARG X  1 174 ? 120.997 160.049 152.856 1.00 95.24  ? 168 ARG X N   1 
ATOM   34996 C  CA  . ARG X  1 174 ? 121.003 159.044 151.808 1.00 89.53  ? 168 ARG X CA  1 
ATOM   34997 C  C   . ARG X  1 174 ? 120.301 159.600 150.578 1.00 92.90  ? 168 ARG X C   1 
ATOM   34998 O  O   . ARG X  1 174 ? 119.274 160.265 150.689 1.00 101.46 ? 168 ARG X O   1 
ATOM   34999 C  CB  . ARG X  1 174 ? 120.270 157.758 152.195 1.00 91.61  ? 168 ARG X CB  1 
ATOM   35000 C  CG  . ARG X  1 174 ? 120.771 157.091 153.465 1.00 102.15 ? 168 ARG X CG  1 
ATOM   35001 C  CD  . ARG X  1 174 ? 120.031 155.796 153.693 1.00 106.79 ? 168 ARG X CD  1 
ATOM   35002 N  NE  . ARG X  1 174 ? 118.607 156.043 153.945 1.00 108.88 ? 168 ARG X NE  1 
ATOM   35003 C  CZ  . ARG X  1 174 ? 117.640 155.177 153.695 1.00 110.14 ? 168 ARG X CZ  1 
ATOM   35004 N  NH1 . ARG X  1 174 ? 117.903 154.026 153.098 1.00 115.23 ? 168 ARG X NH1 1 
ATOM   35005 N  NH2 . ARG X  1 174 ? 116.396 155.467 154.022 1.00 110.66 ? 168 ARG X NH2 1 
ATOM   35006 N  N   . VAL X  1 175 ? 120.873 159.308 149.410 1.00 95.98  ? 169 VAL X N   1 
ATOM   35007 C  CA  . VAL X  1 175 ? 120.197 159.527 148.147 1.00 94.72  ? 169 VAL X CA  1 
ATOM   35008 C  C   . VAL X  1 175 ? 119.761 158.162 147.634 1.00 97.08  ? 169 VAL X C   1 
ATOM   35009 O  O   . VAL X  1 175 ? 120.599 157.328 147.314 1.00 110.16 ? 169 VAL X O   1 
ATOM   35010 C  CB  . VAL X  1 175 ? 121.079 160.254 147.121 1.00 95.97  ? 169 VAL X CB  1 
ATOM   35011 C  CG1 . VAL X  1 175 ? 120.345 160.460 145.804 1.00 102.34 ? 169 VAL X CG1 1 
ATOM   35012 C  CG2 . VAL X  1 175 ? 121.583 161.585 147.662 1.00 99.58  ? 169 VAL X CG2 1 
ATOM   35013 N  N   . LEU X  1 176 ? 118.446 157.938 147.588 1.00 100.28 ? 170 LEU X N   1 
ATOM   35014 C  CA  . LEU X  1 176 ? 117.911 156.654 147.170 1.00 98.54  ? 170 LEU X CA  1 
ATOM   35015 C  C   . LEU X  1 176 ? 118.132 156.489 145.669 1.00 101.49 ? 170 LEU X C   1 
ATOM   35016 O  O   . LEU X  1 176 ? 118.640 155.461 145.226 1.00 114.82 ? 170 LEU X O   1 
ATOM   35017 C  CB  . LEU X  1 176 ? 116.434 156.516 147.542 1.00 102.75 ? 170 LEU X CB  1 
ATOM   35018 C  CG  . LEU X  1 176 ? 116.104 156.189 149.006 1.00 102.39 ? 170 LEU X CG  1 
ATOM   35019 C  CD1 . LEU X  1 176 ? 116.770 154.909 149.466 1.00 111.25 ? 170 LEU X CD1 1 
ATOM   35020 C  CD2 . LEU X  1 176 ? 116.455 157.311 149.958 1.00 103.77 ? 170 LEU X CD2 1 
ATOM   35021 N  N   . TYR X  1 177 ? 117.743 157.510 144.899 1.00 101.59 ? 171 TYR X N   1 
ATOM   35022 C  CA  . TYR X  1 177 ? 117.972 157.536 143.463 1.00 98.35  ? 171 TYR X CA  1 
ATOM   35023 C  C   . TYR X  1 177 ? 117.866 158.978 142.977 1.00 98.69  ? 171 TYR X C   1 
ATOM   35024 O  O   . TYR X  1 177 ? 117.355 159.830 143.693 1.00 102.56 ? 171 TYR X O   1 
ATOM   35025 C  CB  . TYR X  1 177 ? 116.977 156.617 142.753 1.00 100.83 ? 171 TYR X CB  1 
ATOM   35026 C  CG  . TYR X  1 177 ? 115.532 156.731 143.220 1.00 100.89 ? 171 TYR X CG  1 
ATOM   35027 C  CD1 . TYR X  1 177 ? 114.713 157.765 142.787 1.00 102.29 ? 171 TYR X CD1 1 
ATOM   35028 C  CD2 . TYR X  1 177 ? 114.982 155.785 144.076 1.00 104.95 ? 171 TYR X CD2 1 
ATOM   35029 C  CE1 . TYR X  1 177 ? 113.394 157.863 143.201 1.00 104.86 ? 171 TYR X CE1 1 
ATOM   35030 C  CE2 . TYR X  1 177 ? 113.665 155.868 144.496 1.00 108.32 ? 171 TYR X CE2 1 
ATOM   35031 C  CZ  . TYR X  1 177 ? 112.867 156.910 144.055 1.00 108.09 ? 171 TYR X CZ  1 
ATOM   35032 O  OH  . TYR X  1 177 ? 111.570 157.000 144.462 1.00 107.35 ? 171 TYR X OH  1 
ATOM   35033 N  N   . GLY X  1 178 ? 118.363 159.249 141.766 1.00 100.27 ? 172 GLY X N   1 
ATOM   35034 C  CA  . GLY X  1 178 ? 118.387 160.608 141.248 1.00 107.13 ? 172 GLY X CA  1 
ATOM   35035 C  C   . GLY X  1 178 ? 119.400 160.786 140.118 1.00 110.16 ? 172 GLY X C   1 
ATOM   35036 O  O   . GLY X  1 178 ? 120.405 160.080 140.053 1.00 112.69 ? 172 GLY X O   1 
ATOM   35037 N  N   . ARG X  1 179 ? 119.134 161.765 139.245 1.00 107.89 ? 173 ARG X N   1 
ATOM   35038 C  CA  . ARG X  1 179 ? 119.936 161.973 138.050 1.00 106.27 ? 173 ARG X CA  1 
ATOM   35039 C  C   . ARG X  1 179 ? 120.516 163.386 138.024 1.00 104.71 ? 173 ARG X C   1 
ATOM   35040 O  O   . ARG X  1 179 ? 121.721 163.556 137.857 1.00 108.83 ? 173 ARG X O   1 
ATOM   35041 C  CB  . ARG X  1 179 ? 119.072 161.702 136.817 1.00 111.41 ? 173 ARG X CB  1 
ATOM   35042 C  CG  . ARG X  1 179 ? 119.780 161.936 135.493 1.00 117.10 ? 173 ARG X CG  1 
ATOM   35043 C  CD  . ARG X  1 179 ? 118.871 161.579 134.329 1.00 120.62 ? 173 ARG X CD  1 
ATOM   35044 N  NE  . ARG X  1 179 ? 119.511 161.806 133.028 1.00 121.23 ? 173 ARG X NE  1 
ATOM   35045 C  CZ  . ARG X  1 179 ? 119.656 162.977 132.408 1.00 120.35 ? 173 ARG X CZ  1 
ATOM   35046 N  NH1 . ARG X  1 179 ? 119.104 164.081 132.887 1.00 118.81 ? 173 ARG X NH1 1 
ATOM   35047 N  NH2 . ARG X  1 179 ? 120.332 163.030 131.272 1.00 124.00 ? 173 ARG X NH2 1 
ATOM   35048 N  N   . ASP X  1 180 ? 119.648 164.395 138.157 1.00 105.81 ? 174 ASP X N   1 
ATOM   35049 C  CA  . ASP X  1 180 ? 120.056 165.788 138.061 1.00 106.73 ? 174 ASP X CA  1 
ATOM   35050 C  C   . ASP X  1 180 ? 120.858 166.194 139.297 1.00 107.09 ? 174 ASP X C   1 
ATOM   35051 O  O   . ASP X  1 180 ? 120.389 166.009 140.415 1.00 116.20 ? 174 ASP X O   1 
ATOM   35052 C  CB  . ASP X  1 180 ? 118.846 166.694 137.931 1.00 115.70 ? 174 ASP X CB  1 
ATOM   35053 C  CG  . ASP X  1 180 ? 119.172 168.111 137.490 1.00 132.64 ? 174 ASP X CG  1 
ATOM   35054 O  OD1 . ASP X  1 180 ? 119.920 168.789 138.220 1.00 143.28 ? 174 ASP X OD1 1 
ATOM   35055 O  OD2 . ASP X  1 180 ? 118.706 168.509 136.398 1.00 136.20 ? 174 ASP X OD2 1 
ATOM   35056 N  N   . PRO X  1 181 ? 122.072 166.779 139.159 1.00 105.65 ? 175 PRO X N   1 
ATOM   35057 C  CA  . PRO X  1 181 ? 122.862 167.169 140.322 1.00 105.49 ? 175 PRO X CA  1 
ATOM   35058 C  C   . PRO X  1 181 ? 122.242 168.286 141.155 1.00 103.56 ? 175 PRO X C   1 
ATOM   35059 O  O   . PRO X  1 181 ? 122.358 168.264 142.378 1.00 110.85 ? 175 PRO X O   1 
ATOM   35060 C  CB  . PRO X  1 181 ? 124.202 167.586 139.739 1.00 103.84 ? 175 PRO X CB  1 
ATOM   35061 C  CG  . PRO X  1 181 ? 123.851 167.995 138.324 1.00 111.28 ? 175 PRO X CG  1 
ATOM   35062 C  CD  . PRO X  1 181 ? 122.769 167.056 137.894 1.00 111.72 ? 175 PRO X CD  1 
ATOM   35063 N  N   . HIS X  1 182 ? 121.574 169.240 140.492 1.00 96.48  ? 176 HIS X N   1 
ATOM   35064 C  CA  . HIS X  1 182 ? 120.861 170.302 141.186 1.00 94.32  ? 176 HIS X CA  1 
ATOM   35065 C  C   . HIS X  1 182 ? 119.794 169.699 142.097 1.00 97.76  ? 176 HIS X C   1 
ATOM   35066 O  O   . HIS X  1 182 ? 119.721 170.052 143.270 1.00 102.79 ? 176 HIS X O   1 
ATOM   35067 C  CB  . HIS X  1 182 ? 120.265 171.305 140.192 1.00 98.28  ? 176 HIS X CB  1 
ATOM   35068 C  CG  . HIS X  1 182 ? 119.589 172.499 140.794 1.00 103.08 ? 176 HIS X CG  1 
ATOM   35069 N  ND1 . HIS X  1 182 ? 119.803 173.752 140.263 1.00 98.06  ? 176 HIS X ND1 1 
ATOM   35070 C  CD2 . HIS X  1 182 ? 118.732 172.682 141.817 1.00 113.15 ? 176 HIS X CD2 1 
ATOM   35071 C  CE1 . HIS X  1 182 ? 119.100 174.646 140.943 1.00 106.50 ? 176 HIS X CE1 1 
ATOM   35072 N  NE2 . HIS X  1 182 ? 118.443 174.019 141.891 1.00 113.45 ? 176 HIS X NE2 1 
ATOM   35073 N  N   . HIS X  1 183 ? 118.979 168.787 141.553 1.00 103.06 ? 177 HIS X N   1 
ATOM   35074 C  CA  . HIS X  1 183 ? 117.914 168.150 142.315 1.00 102.48 ? 177 HIS X CA  1 
ATOM   35075 C  C   . HIS X  1 183 ? 118.490 167.322 143.467 1.00 97.00  ? 177 HIS X C   1 
ATOM   35076 O  O   . HIS X  1 183 ? 117.950 167.352 144.571 1.00 100.19 ? 177 HIS X O   1 
ATOM   35077 C  CB  . HIS X  1 183 ? 117.002 167.321 141.400 1.00 106.25 ? 177 HIS X CB  1 
ATOM   35078 C  CG  . HIS X  1 183 ? 116.244 168.115 140.370 1.00 104.78 ? 177 HIS X CG  1 
ATOM   35079 N  ND1 . HIS X  1 183 ? 115.492 167.511 139.388 1.00 102.97 ? 177 HIS X ND1 1 
ATOM   35080 C  CD2 . HIS X  1 183 ? 116.083 169.433 140.184 1.00 106.64 ? 177 HIS X CD2 1 
ATOM   35081 C  CE1 . HIS X  1 183 ? 114.925 168.436 138.627 1.00 110.54 ? 177 HIS X CE1 1 
ATOM   35082 N  NE2 . HIS X  1 183 ? 115.263 169.617 139.094 1.00 110.51 ? 177 HIS X NE2 1 
ATOM   35083 N  N   . ILE X  1 184 ? 119.584 166.593 143.223 1.00 95.19  ? 178 ILE X N   1 
ATOM   35084 C  CA  . ILE X  1 184 ? 120.178 165.743 144.246 1.00 96.72  ? 178 ILE X CA  1 
ATOM   35085 C  C   . ILE X  1 184 ? 120.655 166.590 145.424 1.00 97.50  ? 178 ILE X C   1 
ATOM   35086 O  O   . ILE X  1 184 ? 120.353 166.285 146.578 1.00 104.97 ? 178 ILE X O   1 
ATOM   35087 C  CB  . ILE X  1 184 ? 121.309 164.885 143.655 1.00 98.11  ? 178 ILE X CB  1 
ATOM   35088 C  CG1 . ILE X  1 184 ? 120.734 163.830 142.725 1.00 100.95 ? 178 ILE X CG1 1 
ATOM   35089 C  CG2 . ILE X  1 184 ? 122.163 164.250 144.754 1.00 104.69 ? 178 ILE X CG2 1 
ATOM   35090 C  CD1 . ILE X  1 184 ? 121.780 163.106 141.903 1.00 106.65 ? 178 ILE X CD1 1 
ATOM   35091 N  N   . THR X  1 185 ? 121.387 167.665 145.123 1.00 95.00  ? 179 THR X N   1 
ATOM   35092 C  CA  . THR X  1 185 ? 121.902 168.549 146.156 1.00 95.66  ? 179 THR X CA  1 
ATOM   35093 C  C   . THR X  1 185 ? 120.753 169.189 146.935 1.00 94.95  ? 179 THR X C   1 
ATOM   35094 O  O   . THR X  1 185 ? 120.761 169.185 148.165 1.00 101.82 ? 179 THR X O   1 
ATOM   35095 C  CB  . THR X  1 185 ? 122.801 169.613 145.532 1.00 98.04  ? 179 THR X CB  1 
ATOM   35096 O  OG1 . THR X  1 185 ? 123.758 168.941 144.718 1.00 101.29 ? 179 THR X OG1 1 
ATOM   35097 C  CG2 . THR X  1 185 ? 123.522 170.419 146.595 1.00 97.45  ? 179 THR X CG2 1 
ATOM   35098 N  N   . GLU X  1 186 ? 119.781 169.759 146.215 1.00 91.72  ? 180 GLU X N   1 
ATOM   35099 C  CA  . GLU X  1 186 ? 118.695 170.503 146.837 1.00 97.68  ? 180 GLU X CA  1 
ATOM   35100 C  C   . GLU X  1 186 ? 117.868 169.573 147.726 1.00 99.66  ? 180 GLU X C   1 
ATOM   35101 O  O   . GLU X  1 186 ? 117.454 169.964 148.817 1.00 106.32 ? 180 GLU X O   1 
ATOM   35102 C  CB  . GLU X  1 186 ? 117.881 171.227 145.760 1.00 104.87 ? 180 GLU X CB  1 
ATOM   35103 C  CG  . GLU X  1 186 ? 116.868 172.222 146.319 1.00 118.61 ? 180 GLU X CG  1 
ATOM   35104 C  CD  . GLU X  1 186 ? 116.406 173.355 145.413 1.00 132.82 ? 180 GLU X CD  1 
ATOM   35105 O  OE1 . GLU X  1 186 ? 116.953 173.626 144.317 1.00 133.64 ? 180 GLU X OE1 1 
ATOM   35106 O  OE2 . GLU X  1 186 ? 115.429 173.990 145.865 1.00 139.39 ? 180 GLU X OE2 1 
ATOM   35107 N  N   . ALA X  1 187 ? 117.638 168.340 147.261 1.00 100.97 ? 181 ALA X N   1 
ATOM   35108 C  CA  . ALA X  1 187 ? 116.890 167.362 148.035 1.00 98.94  ? 181 ALA X CA  1 
ATOM   35109 C  C   . ALA X  1 187 ? 117.635 166.996 149.316 1.00 95.81  ? 181 ALA X C   1 
ATOM   35110 O  O   . ALA X  1 187 ? 117.001 166.817 150.348 1.00 98.95  ? 181 ALA X O   1 
ATOM   35111 C  CB  . ALA X  1 187 ? 116.606 166.134 147.207 1.00 99.74  ? 181 ALA X CB  1 
ATOM   35112 N  N   . GLN X  1 188 ? 118.968 166.877 149.254 1.00 97.23  ? 182 GLN X N   1 
ATOM   35113 C  CA  . GLN X  1 188 ? 119.749 166.548 150.438 1.00 95.42  ? 182 GLN X CA  1 
ATOM   35114 C  C   . GLN X  1 188 ? 119.630 167.666 151.471 1.00 90.88  ? 182 GLN X C   1 
ATOM   35115 O  O   . GLN X  1 188 ? 119.425 167.403 152.653 1.00 98.34  ? 182 GLN X O   1 
ATOM   35116 C  CB  . GLN X  1 188 ? 121.207 166.240 150.107 1.00 93.42  ? 182 GLN X CB  1 
ATOM   35117 C  CG  . GLN X  1 188 ? 121.381 164.920 149.367 1.00 99.07  ? 182 GLN X CG  1 
ATOM   35118 C  CD  . GLN X  1 188 ? 122.801 164.662 148.914 1.00 104.56 ? 182 GLN X CD  1 
ATOM   35119 O  OE1 . GLN X  1 188 ? 123.426 163.663 149.285 1.00 116.20 ? 182 GLN X OE1 1 
ATOM   35120 N  NE2 . GLN X  1 188 ? 123.326 165.550 148.086 1.00 107.73 ? 182 GLN X NE2 1 
ATOM   35121 N  N   . TYR X  1 189 ? 119.728 168.917 151.027 1.00 94.28  ? 183 TYR X N   1 
ATOM   35122 C  CA  . TYR X  1 189 ? 119.641 170.031 151.958 1.00 100.26 ? 183 TYR X CA  1 
ATOM   35123 C  C   . TYR X  1 189 ? 118.253 170.104 152.591 1.00 96.66  ? 183 TYR X C   1 
ATOM   35124 O  O   . TYR X  1 189 ? 118.129 170.361 153.785 1.00 98.42  ? 183 TYR X O   1 
ATOM   35125 C  CB  . TYR X  1 189 ? 119.991 171.339 151.253 1.00 100.27 ? 183 TYR X CB  1 
ATOM   35126 C  CG  . TYR X  1 189 ? 121.485 171.595 151.140 1.00 104.10 ? 183 TYR X CG  1 
ATOM   35127 C  CD1 . TYR X  1 189 ? 122.232 171.062 150.098 1.00 104.78 ? 183 TYR X CD1 1 
ATOM   35128 C  CD2 . TYR X  1 189 ? 122.141 172.390 152.072 1.00 106.64 ? 183 TYR X CD2 1 
ATOM   35129 C  CE1 . TYR X  1 189 ? 123.590 171.305 149.988 1.00 109.16 ? 183 TYR X CE1 1 
ATOM   35130 C  CE2 . TYR X  1 189 ? 123.496 172.654 151.965 1.00 105.33 ? 183 TYR X CE2 1 
ATOM   35131 C  CZ  . TYR X  1 189 ? 124.219 172.111 150.919 1.00 110.19 ? 183 TYR X CZ  1 
ATOM   35132 O  OH  . TYR X  1 189 ? 125.553 172.350 150.793 1.00 111.13 ? 183 TYR X OH  1 
ATOM   35133 N  N   . LYS X  1 190 ? 117.207 169.880 151.796 1.00 95.43  ? 184 LYS X N   1 
ATOM   35134 C  CA  . LYS X  1 190 ? 115.852 169.942 152.315 1.00 96.96  ? 184 LYS X CA  1 
ATOM   35135 C  C   . LYS X  1 190 ? 115.584 168.795 153.291 1.00 95.17  ? 184 LYS X C   1 
ATOM   35136 O  O   . LYS X  1 190 ? 114.883 168.977 154.284 1.00 103.40 ? 184 LYS X O   1 
ATOM   35137 C  CB  . LYS X  1 190 ? 114.863 169.944 151.151 1.00 99.00  ? 184 LYS X CB  1 
ATOM   35138 C  CG  . LYS X  1 190 ? 114.857 171.231 150.361 1.00 107.43 ? 184 LYS X CG  1 
ATOM   35139 C  CD  . LYS X  1 190 ? 113.826 171.180 149.247 1.00 118.67 ? 184 LYS X CD  1 
ATOM   35140 C  CE  . LYS X  1 190 ? 113.830 172.399 148.399 1.00 129.86 ? 184 LYS X CE  1 
ATOM   35141 N  NZ  . LYS X  1 190 ? 112.780 172.299 147.382 1.00 143.07 ? 184 LYS X NZ  1 
ATOM   35142 N  N   . ALA X  1 191 ? 116.137 167.614 153.010 1.00 95.54  ? 185 ALA X N   1 
ATOM   35143 C  CA  . ALA X  1 191 ? 115.973 166.476 153.898 1.00 95.00  ? 185 ALA X CA  1 
ATOM   35144 C  C   . ALA X  1 191 ? 116.630 166.766 155.245 1.00 95.24  ? 185 ALA X C   1 
ATOM   35145 O  O   . ALA X  1 191 ? 116.047 166.505 156.294 1.00 100.43 ? 185 ALA X O   1 
ATOM   35146 C  CB  . ALA X  1 191 ? 116.534 165.233 153.250 1.00 97.65  ? 185 ALA X CB  1 
ATOM   35147 N  N   . VAL X  1 192 ? 117.833 167.335 155.226 1.00 97.20  ? 186 VAL X N   1 
ATOM   35148 C  CA  . VAL X  1 192 ? 118.494 167.675 156.472 1.00 101.06 ? 186 VAL X CA  1 
ATOM   35149 C  C   . VAL X  1 192 ? 117.673 168.717 157.231 1.00 100.27 ? 186 VAL X C   1 
ATOM   35150 O  O   . VAL X  1 192 ? 117.531 168.611 158.446 1.00 100.85 ? 186 VAL X O   1 
ATOM   35151 C  CB  . VAL X  1 192 ? 119.932 168.151 156.227 1.00 103.22 ? 186 VAL X CB  1 
ATOM   35152 C  CG1 . VAL X  1 192 ? 120.583 168.660 157.507 1.00 106.21 ? 186 VAL X CG1 1 
ATOM   35153 C  CG2 . VAL X  1 192 ? 120.765 167.040 155.606 1.00 108.38 ? 186 VAL X CG2 1 
ATOM   35154 N  N   . ALA X  1 193 ? 117.144 169.719 156.518 1.00 102.03 ? 187 ALA X N   1 
ATOM   35155 C  CA  . ALA X  1 193 ? 116.370 170.787 157.137 1.00 103.35 ? 187 ALA X CA  1 
ATOM   35156 C  C   . ALA X  1 193 ? 115.138 170.230 157.850 1.00 100.99 ? 187 ALA X C   1 
ATOM   35157 O  O   . ALA X  1 193 ? 114.863 170.582 158.994 1.00 101.11 ? 187 ALA X O   1 
ATOM   35158 C  CB  . ALA X  1 193 ? 115.971 171.811 156.100 1.00 106.12 ? 187 ALA X CB  1 
ATOM   35159 N  N   . ARG X  1 194 ? 114.407 169.338 157.183 1.00 106.16 ? 188 ARG X N   1 
ATOM   35160 C  CA  . ARG X  1 194 ? 113.170 168.818 157.744 1.00 108.66 ? 188 ARG X CA  1 
ATOM   35161 C  C   . ARG X  1 194 ? 113.433 167.837 158.887 1.00 106.79 ? 188 ARG X C   1 
ATOM   35162 O  O   . ARG X  1 194 ? 112.671 167.807 159.852 1.00 115.86 ? 188 ARG X O   1 
ATOM   35163 C  CB  . ARG X  1 194 ? 112.322 168.206 156.631 1.00 104.21 ? 188 ARG X CB  1 
ATOM   35164 C  CG  . ARG X  1 194 ? 111.691 169.293 155.778 1.00 109.79 ? 188 ARG X CG  1 
ATOM   35165 C  CD  . ARG X  1 194 ? 110.413 168.813 155.148 1.00 123.83 ? 188 ARG X CD  1 
ATOM   35166 N  NE  . ARG X  1 194 ? 109.675 169.988 154.681 1.00 135.16 ? 188 ARG X NE  1 
ATOM   35167 C  CZ  . ARG X  1 194 ? 108.639 170.541 155.298 1.00 141.02 ? 188 ARG X CZ  1 
ATOM   35168 N  NH1 . ARG X  1 194 ? 108.149 170.009 156.406 1.00 145.28 ? 188 ARG X NH1 1 
ATOM   35169 N  NH2 . ARG X  1 194 ? 108.085 171.627 154.788 1.00 144.94 ? 188 ARG X NH2 1 
ATOM   35170 N  N   . ALA X  1 195 ? 114.501 167.037 158.787 1.00 106.70 ? 189 ALA X N   1 
ATOM   35171 C  CA  . ALA X  1 195 ? 114.896 166.176 159.892 1.00 108.33 ? 189 ALA X CA  1 
ATOM   35172 C  C   . ALA X  1 195 ? 115.239 167.024 161.118 1.00 110.22 ? 189 ALA X C   1 
ATOM   35173 O  O   . ALA X  1 195 ? 114.798 166.713 162.219 1.00 108.58 ? 189 ALA X O   1 
ATOM   35174 C  CB  . ALA X  1 195 ? 116.047 165.271 159.496 1.00 109.12 ? 189 ALA X CB  1 
ATOM   35175 N  N   . LEU X  1 196 ? 116.020 168.096 160.931 1.00 114.65 ? 190 LEU X N   1 
ATOM   35176 C  CA  . LEU X  1 196 ? 116.368 168.977 162.037 1.00 114.79 ? 190 LEU X CA  1 
ATOM   35177 C  C   . LEU X  1 196 ? 115.110 169.594 162.634 1.00 105.73 ? 190 LEU X C   1 
ATOM   35178 O  O   . LEU X  1 196 ? 115.006 169.739 163.846 1.00 109.67 ? 190 LEU X O   1 
ATOM   35179 C  CB  . LEU X  1 196 ? 117.333 170.081 161.610 1.00 117.18 ? 190 LEU X CB  1 
ATOM   35180 C  CG  . LEU X  1 196 ? 118.801 169.675 161.479 1.00 120.83 ? 190 LEU X CG  1 
ATOM   35181 C  CD1 . LEU X  1 196 ? 119.600 170.834 160.919 1.00 128.48 ? 190 LEU X CD1 1 
ATOM   35182 C  CD2 . LEU X  1 196 ? 119.360 169.229 162.816 1.00 119.92 ? 190 LEU X CD2 1 
ATOM   35183 N  N   . ARG X  1 197 ? 114.180 170.003 161.774 1.00 105.50 ? 191 ARG X N   1 
ATOM   35184 C  CA  . ARG X  1 197 ? 112.977 170.664 162.242 1.00 107.22 ? 191 ARG X CA  1 
ATOM   35185 C  C   . ARG X  1 197 ? 112.187 169.731 163.152 1.00 112.29 ? 191 ARG X C   1 
ATOM   35186 O  O   . ARG X  1 197 ? 111.705 170.151 164.199 1.00 119.26 ? 191 ARG X O   1 
ATOM   35187 C  CB  . ARG X  1 197 ? 112.128 171.114 161.053 1.00 108.92 ? 191 ARG X CB  1 
ATOM   35188 C  CG  . ARG X  1 197 ? 110.695 171.463 161.413 1.00 122.04 ? 191 ARG X CG  1 
ATOM   35189 C  CD  . ARG X  1 197 ? 109.991 172.020 160.202 1.00 134.72 ? 191 ARG X CD  1 
ATOM   35190 N  NE  . ARG X  1 197 ? 108.604 172.370 160.514 1.00 141.84 ? 191 ARG X NE  1 
ATOM   35191 C  CZ  . ARG X  1 197 ? 107.793 173.023 159.698 1.00 152.86 ? 191 ARG X CZ  1 
ATOM   35192 N  NH1 . ARG X  1 197 ? 108.208 173.410 158.503 1.00 151.89 ? 191 ARG X NH1 1 
ATOM   35193 N  NH2 . ARG X  1 197 ? 106.564 173.303 160.089 1.00 157.40 ? 191 ARG X NH2 1 
ATOM   35194 N  N   . GLN X  1 198 ? 112.036 168.474 162.730 1.00 118.42 ? 192 GLN X N   1 
ATOM   35195 C  CA  . GLN X  1 198 ? 111.288 167.503 163.508 1.00 115.94 ? 192 GLN X CA  1 
ATOM   35196 C  C   . GLN X  1 198 ? 112.015 167.198 164.817 1.00 118.35 ? 192 GLN X C   1 
ATOM   35197 O  O   . GLN X  1 198 ? 111.371 166.999 165.838 1.00 118.43 ? 192 GLN X O   1 
ATOM   35198 C  CB  . GLN X  1 198 ? 111.075 166.230 162.694 1.00 115.81 ? 192 GLN X CB  1 
ATOM   35199 C  CG  . GLN X  1 198 ? 110.275 165.157 163.420 1.00 123.04 ? 192 GLN X CG  1 
ATOM   35200 C  CD  . GLN X  1 198 ? 110.006 163.948 162.552 1.00 140.40 ? 192 GLN X CD  1 
ATOM   35201 O  OE1 . GLN X  1 198 ? 110.516 162.849 162.798 1.00 140.17 ? 192 GLN X OE1 1 
ATOM   35202 N  NE2 . GLN X  1 198 ? 109.210 164.143 161.510 1.00 157.09 ? 192 GLN X NE2 1 
ATOM   35203 N  N   . ALA X  1 199 ? 113.351 167.158 164.790 1.00 120.12 ? 193 ALA X N   1 
ATOM   35204 C  CA  . ALA X  1 199 ? 114.118 166.735 165.953 1.00 115.83 ? 193 ALA X CA  1 
ATOM   35205 C  C   . ALA X  1 199 ? 114.111 167.791 167.057 1.00 119.33 ? 193 ALA X C   1 
ATOM   35206 O  O   . ALA X  1 199 ? 114.222 167.444 168.227 1.00 120.87 ? 193 ALA X O   1 
ATOM   35207 C  CB  . ALA X  1 199 ? 115.534 166.396 165.551 1.00 114.20 ? 193 ALA X CB  1 
ATOM   35208 N  N   . VAL X  1 200 ? 114.002 169.075 166.695 1.00 119.83 ? 194 VAL X N   1 
ATOM   35209 C  CA  . VAL X  1 200 ? 114.145 170.152 167.668 1.00 119.13 ? 194 VAL X CA  1 
ATOM   35210 C  C   . VAL X  1 200 ? 112.807 170.487 168.323 1.00 119.46 ? 194 VAL X C   1 
ATOM   35211 O  O   . VAL X  1 200 ? 112.760 171.366 169.178 1.00 123.33 ? 194 VAL X O   1 
ATOM   35212 C  CB  . VAL X  1 200 ? 114.744 171.433 167.059 1.00 114.71 ? 194 VAL X CB  1 
ATOM   35213 C  CG1 . VAL X  1 200 ? 116.165 171.217 166.559 1.00 113.80 ? 194 VAL X CG1 1 
ATOM   35214 C  CG2 . VAL X  1 200 ? 113.858 172.014 165.962 1.00 117.24 ? 194 VAL X CG2 1 
ATOM   35215 N  N   . GLU X  1 201 ? 111.715 169.848 167.900 1.00 127.99 ? 195 GLU X N   1 
ATOM   35216 C  CA  . GLU X  1 201 ? 110.414 170.164 168.465 1.00 139.80 ? 195 GLU X CA  1 
ATOM   35217 C  C   . GLU X  1 201 ? 110.362 169.676 169.910 1.00 154.44 ? 195 GLU X C   1 
ATOM   35218 O  O   . GLU X  1 201 ? 110.972 168.663 170.249 1.00 154.52 ? 195 GLU X O   1 
ATOM   35219 C  CB  . GLU X  1 201 ? 109.275 169.519 167.680 1.00 150.59 ? 195 GLU X CB  1 
ATOM   35220 C  CG  . GLU X  1 201 ? 109.114 170.064 166.264 1.00 168.09 ? 195 GLU X CG  1 
ATOM   35221 C  CD  . GLU X  1 201 ? 108.104 169.303 165.423 1.00 186.54 ? 195 GLU X CD  1 
ATOM   35222 O  OE1 . GLU X  1 201 ? 107.674 168.205 165.843 1.00 187.21 ? 195 GLU X OE1 1 
ATOM   35223 O  OE2 . GLU X  1 201 ? 107.733 169.818 164.347 1.00 195.72 ? 195 GLU X OE2 1 
ATOM   35224 N  N   . PRO X  1 202 ? 109.638 170.381 170.808 1.00 166.26 ? 196 PRO X N   1 
ATOM   35225 C  CA  . PRO X  1 202 ? 109.424 169.876 172.156 1.00 167.32 ? 196 PRO X CA  1 
ATOM   35226 C  C   . PRO X  1 202 ? 108.600 168.593 172.156 1.00 169.59 ? 196 PRO X C   1 
ATOM   35227 O  O   . PRO X  1 202 ? 107.703 168.427 171.331 1.00 162.22 ? 196 PRO X O   1 
ATOM   35228 C  CB  . PRO X  1 202 ? 108.725 171.028 172.867 1.00 171.67 ? 196 PRO X CB  1 
ATOM   35229 C  CG  . PRO X  1 202 ? 108.050 171.783 171.734 1.00 170.59 ? 196 PRO X CG  1 
ATOM   35230 C  CD  . PRO X  1 202 ? 108.984 171.678 170.570 1.00 167.50 ? 196 PRO X CD  1 
ATOM   35231 N  N   . ASP X  1 203 ? 108.934 167.684 173.074 1.00 176.17 ? 197 ASP X N   1 
ATOM   35232 C  CA  . ASP X  1 203 ? 108.258 166.405 173.154 1.00 182.52 ? 197 ASP X CA  1 
ATOM   35233 C  C   . ASP X  1 203 ? 107.125 166.506 174.170 1.00 195.49 ? 197 ASP X C   1 
ATOM   35234 O  O   . ASP X  1 203 ? 107.375 166.732 175.352 1.00 204.43 ? 197 ASP X O   1 
ATOM   35235 C  CB  . ASP X  1 203 ? 109.224 165.292 173.523 1.00 184.40 ? 197 ASP X CB  1 
ATOM   35236 C  CG  . ASP X  1 203 ? 108.653 163.892 173.371 1.00 192.41 ? 197 ASP X CG  1 
ATOM   35237 O  OD1 . ASP X  1 203 ? 107.547 163.772 172.803 1.00 190.88 ? 197 ASP X OD1 1 
ATOM   35238 O  OD2 . ASP X  1 203 ? 109.318 162.934 173.819 1.00 201.18 ? 197 ASP X OD2 1 
ATOM   35239 N  N   . PRO X  1 204 ? 105.848 166.328 173.760 1.00 204.36 ? 198 PRO X N   1 
ATOM   35240 C  CA  . PRO X  1 204 ? 104.736 166.390 174.703 1.00 208.23 ? 198 PRO X CA  1 
ATOM   35241 C  C   . PRO X  1 204 ? 104.579 165.123 175.543 1.00 209.19 ? 198 PRO X C   1 
ATOM   35242 O  O   . PRO X  1 204 ? 103.474 164.602 175.676 1.00 213.92 ? 198 PRO X O   1 
ATOM   35243 C  CB  . PRO X  1 204 ? 103.542 166.658 173.789 1.00 211.48 ? 198 PRO X CB  1 
ATOM   35244 C  CG  . PRO X  1 204 ? 103.924 165.897 172.531 1.00 211.29 ? 198 PRO X CG  1 
ATOM   35245 C  CD  . PRO X  1 204 ? 105.404 166.093 172.375 1.00 209.85 ? 198 PRO X CD  1 
ATOM   35246 N  N   . ARG X  1 205 ? 105.690 164.642 176.117 1.00 205.86 ? 199 ARG X N   1 
ATOM   35247 C  CA  . ARG X  1 205 ? 105.688 163.447 176.946 1.00 205.87 ? 199 ARG X CA  1 
ATOM   35248 C  C   . ARG X  1 205 ? 106.763 163.582 178.038 1.00 208.26 ? 199 ARG X C   1 
ATOM   35249 O  O   . ARG X  1 205 ? 107.961 163.558 177.675 1.00 207.04 ? 199 ARG X O   1 
ATOM   35250 C  CB  . ARG X  1 205 ? 105.933 162.205 176.083 1.00 205.96 ? 199 ARG X CB  1 
ATOM   35251 C  CG  . ARG X  1 205 ? 104.854 161.936 175.044 1.00 209.38 ? 199 ARG X CG  1 
ATOM   35252 C  CD  . ARG X  1 205 ? 103.509 161.634 175.681 1.00 208.87 ? 199 ARG X CD  1 
ATOM   35253 N  NE  . ARG X  1 205 ? 103.547 160.365 176.417 1.00 209.63 ? 199 ARG X NE  1 
ATOM   35254 C  CZ  . ARG X  1 205 ? 103.556 159.143 175.881 1.00 204.82 ? 199 ARG X CZ  1 
ATOM   35255 N  NH1 . ARG X  1 205 ? 103.440 158.968 174.573 1.00 207.88 ? 199 ARG X NH1 1 
ATOM   35256 N  NH2 . ARG X  1 205 ? 103.654 158.083 176.667 1.00 194.15 ? 199 ARG X NH2 1 
HETATM 35257 MN MN  . MN  Y  2 .   ? 129.409 114.229 96.209  1.00 108.99 ? 301 MN  A MN  1 
HETATM 35258 MN MN  . MN  Z  2 .   ? 150.434 124.591 92.373  1.00 128.01 ? 302 MN  A MN  1 
HETATM 35259 N  N1  . 3TR AA 3 .   ? 125.971 114.992 93.990  1.00 134.23 ? 303 3TR A N1  1 
HETATM 35260 N  N2  . 3TR AA 3 .   ? 125.938 113.638 94.102  1.00 144.88 ? 303 3TR A N2  1 
HETATM 35261 C  C3  . 3TR AA 3 .   ? 126.876 113.414 95.000  1.00 152.97 ? 303 3TR A C3  1 
HETATM 35262 N  N4  . 3TR AA 3 .   ? 127.503 114.501 95.453  1.00 138.16 ? 303 3TR A N4  1 
HETATM 35263 C  C5  . 3TR AA 3 .   ? 126.895 115.485 94.809  1.00 132.13 ? 303 3TR A C5  1 
HETATM 35264 N  N3A . 3TR AA 3 .   ? 127.213 112.104 95.438  1.00 167.60 ? 303 3TR A N3A 1 
HETATM 35265 MN MN  . MN  BA 2 .   ? 153.271 129.422 96.202  1.00 108.95 ? 301 MN  B MN  1 
HETATM 35266 MN MN  . MN  CA 2 .   ? 142.909 150.446 92.374  1.00 128.09 ? 302 MN  B MN  1 
HETATM 35267 N  N1  . 3TR DA 3 .   ? 152.524 125.981 93.978  1.00 134.31 ? 303 3TR B N1  1 
HETATM 35268 N  N2  . 3TR DA 3 .   ? 153.876 125.947 94.117  1.00 144.94 ? 303 3TR B N2  1 
HETATM 35269 C  C3  . 3TR DA 3 .   ? 154.083 126.888 95.016  1.00 153.02 ? 303 3TR B C3  1 
HETATM 35270 N  N4  . 3TR DA 3 .   ? 152.987 127.517 95.446  1.00 138.30 ? 303 3TR B N4  1 
HETATM 35271 C  C5  . 3TR DA 3 .   ? 152.016 126.908 94.785  1.00 132.25 ? 303 3TR B C5  1 
HETATM 35272 N  N3A . 3TR DA 3 .   ? 155.384 127.226 95.479  1.00 167.22 ? 303 3TR B N3A 1 
HETATM 35273 MN MN  . MN  EA 2 .   ? 138.079 153.286 96.206  1.00 108.91 ? 301 MN  C MN  1 
HETATM 35274 MN MN  . MN  FA 2 .   ? 117.055 142.922 92.376  1.00 128.21 ? 302 MN  C MN  1 
HETATM 35275 N  N1  . 3TR GA 3 .   ? 141.510 152.514 93.994  1.00 133.95 ? 303 3TR C N1  1 
HETATM 35276 N  N2  . 3TR GA 3 .   ? 141.547 153.869 94.092  1.00 144.84 ? 303 3TR C N2  1 
HETATM 35277 C  C3  . 3TR GA 3 .   ? 140.611 154.104 94.990  1.00 153.37 ? 303 3TR C C3  1 
HETATM 35278 N  N4  . 3TR GA 3 .   ? 139.983 153.023 95.455  1.00 138.36 ? 303 3TR C N4  1 
HETATM 35279 C  C5  . 3TR GA 3 .   ? 140.587 152.032 94.820  1.00 132.25 ? 303 3TR C C5  1 
HETATM 35280 N  N3A . 3TR GA 3 .   ? 140.278 155.420 95.416  1.00 168.20 ? 303 3TR C N3A 1 
HETATM 35281 MN MN  . MN  HA 2 .   ? 114.217 138.094 96.207  1.00 108.81 ? 301 MN  D MN  1 
HETATM 35282 MN MN  . MN  IA 2 .   ? 124.579 117.066 92.375  1.00 128.31 ? 302 MN  D MN  1 
HETATM 35283 N  N1  . 3TR JA 3 .   ? 114.955 141.537 93.977  1.00 134.22 ? 303 3TR D N1  1 
HETATM 35284 N  N2  . 3TR JA 3 .   ? 113.605 141.571 94.135  1.00 144.77 ? 303 3TR D N2  1 
HETATM 35285 C  C3  . 3TR JA 3 .   ? 113.411 140.628 95.035  1.00 152.62 ? 303 3TR D C3  1 
HETATM 35286 N  N4  . 3TR JA 3 .   ? 114.512 139.997 95.445  1.00 137.75 ? 303 3TR D N4  1 
HETATM 35287 C  C5  . 3TR JA 3 .   ? 115.474 140.607 94.773  1.00 131.47 ? 303 3TR D C5  1 
HETATM 35288 N  N3A . 3TR JA 3 .   ? 112.116 140.290 95.516  1.00 166.66 ? 303 3TR D N3A 1 
HETATM 35289 MN MN  . MN  KA 2 .   ? 96.198  114.235 138.098 1.00 109.13 ? 301 MN  E MN  1 
HETATM 35290 MN MN  . MN  LA 2 .   ? 92.363  124.596 117.073 1.00 128.18 ? 302 MN  E MN  1 
HETATM 35291 N  N1  . 3TR MA 3 .   ? 93.978  114.991 141.536 1.00 134.48 ? 303 3TR E N1  1 
HETATM 35292 N  N2  . 3TR MA 3 .   ? 94.099  113.637 141.570 1.00 145.00 ? 303 3TR E N2  1 
HETATM 35293 C  C3  . 3TR MA 3 .   ? 94.997  113.419 140.631 1.00 152.68 ? 303 3TR E C3  1 
HETATM 35294 N  N4  . 3TR MA 3 .   ? 95.441  114.508 140.002 1.00 138.14 ? 303 3TR E N4  1 
HETATM 35295 C  C5  . 3TR MA 3 .   ? 94.792  115.488 140.610 1.00 132.00 ? 303 3TR E C5  1 
HETATM 35296 N  N3A . 3TR MA 3 .   ? 95.444  112.111 140.295 1.00 167.02 ? 303 3TR E N3A 1 
HETATM 35297 MN MN  . MN  NA 2 .   ? 138.090 114.231 171.311 1.00 109.00 ? 301 MN  F MN  1 
HETATM 35298 MN MN  . MN  OA 2 .   ? 117.060 124.597 175.140 1.00 127.88 ? 302 MN  F MN  1 
HETATM 35299 N  N1  . 3TR PA 3 .   ? 141.533 114.969 173.539 1.00 134.47 ? 303 3TR F N1  1 
HETATM 35300 N  N2  . 3TR PA 3 .   ? 141.566 113.620 173.379 1.00 144.81 ? 303 3TR F N2  1 
HETATM 35301 C  C3  . 3TR PA 3 .   ? 140.624 113.427 172.479 1.00 152.41 ? 303 3TR F C3  1 
HETATM 35302 N  N4  . 3TR PA 3 .   ? 139.993 114.528 172.070 1.00 137.84 ? 303 3TR F N4  1 
HETATM 35303 C  C5  . 3TR PA 3 .   ? 140.603 115.489 172.743 1.00 131.77 ? 303 3TR F C5  1 
HETATM 35304 N  N3A . 3TR PA 3 .   ? 140.286 112.133 171.997 1.00 166.43 ? 303 3TR F N3A 1 
HETATM 35305 MN MN  . MN  QA 2 .   ? 171.300 114.227 129.419 1.00 108.99 ? 301 MN  G MN  1 
HETATM 35306 MN MN  . MN  RA 2 .   ? 175.135 124.590 150.443 1.00 128.09 ? 302 MN  G MN  1 
HETATM 35307 N  N1  . 3TR SA 3 .   ? 173.516 114.992 125.980 1.00 134.27 ? 303 3TR G N1  1 
HETATM 35308 N  N2  . 3TR SA 3 .   ? 173.408 113.637 125.947 1.00 145.03 ? 303 3TR G N2  1 
HETATM 35309 C  C3  . 3TR SA 3 .   ? 172.512 113.410 126.885 1.00 153.16 ? 303 3TR G C3  1 
HETATM 35310 N  N4  . 3TR SA 3 .   ? 172.056 114.496 127.513 1.00 138.33 ? 303 3TR G N4  1 
HETATM 35311 C  C5  . 3TR SA 3 .   ? 172.696 115.482 126.905 1.00 132.32 ? 303 3TR G C5  1 
HETATM 35312 N  N3A . 3TR SA 3 .   ? 172.078 112.098 127.222 1.00 167.78 ? 303 3TR G N3A 1 
HETATM 35313 MN MN  . MN  TA 2 .   ? 153.275 96.206  138.089 1.00 108.92 ? 301 MN  H MN  1 
HETATM 35314 MN MN  . MN  UA 2 .   ? 142.909 92.373  117.069 1.00 128.30 ? 302 MN  H MN  1 
HETATM 35315 N  N1  . 3TR VA 3 .   ? 152.528 93.982  141.528 1.00 134.24 ? 303 3TR H N1  1 
HETATM 35316 N  N2  . 3TR VA 3 .   ? 153.881 94.114  141.561 1.00 144.87 ? 303 3TR H N2  1 
HETATM 35317 C  C3  . 3TR VA 3 .   ? 154.091 95.014  140.621 1.00 152.92 ? 303 3TR H C3  1 
HETATM 35318 N  N4  . 3TR VA 3 .   ? 152.997 95.451  139.994 1.00 138.02 ? 303 3TR H N4  1 
HETATM 35319 C  C5  . 3TR VA 3 .   ? 152.023 94.792  140.602 1.00 131.86 ? 303 3TR H C5  1 
HETATM 35320 N  N3A . 3TR VA 3 .   ? 155.395 95.472  140.284 1.00 167.30 ? 303 3TR H N3A 1 
HETATM 35321 MN MN  . MN  WA 2 .   ? 171.297 138.087 114.225 1.00 109.08 ? 301 MN  I MN  1 
HETATM 35322 MN MN  . MN  XA 2 .   ? 175.131 117.064 124.588 1.00 128.18 ? 302 MN  I MN  1 
HETATM 35323 N  N1  . 3TR YA 3 .   ? 173.511 141.517 114.998 1.00 134.07 ? 303 3TR I N1  1 
HETATM 35324 N  N2  . 3TR YA 3 .   ? 173.416 141.554 113.642 1.00 144.87 ? 303 3TR I N2  1 
HETATM 35325 C  C3  . 3TR YA 3 .   ? 172.518 140.619 113.405 1.00 153.09 ? 303 3TR I C3  1 
HETATM 35326 N  N4  . 3TR YA 3 .   ? 172.050 139.991 114.485 1.00 138.36 ? 303 3TR I N4  1 
HETATM 35327 C  C5  . 3TR YA 3 .   ? 172.683 140.594 115.478 1.00 132.26 ? 303 3TR I C5  1 
HETATM 35328 N  N3A . 3TR YA 3 .   ? 172.096 140.285 112.088 1.00 167.92 ? 303 3TR I N3A 1 
HETATM 35329 MN MN  . MN  ZA 2 .   ? 96.194  129.426 114.238 1.00 109.18 ? 301 MN  J MN  1 
HETATM 35330 MN MN  . MN  AB 2 .   ? 92.367  150.449 124.600 1.00 127.94 ? 302 MN  J MN  1 
HETATM 35331 N  N1  . 3TR BB 3 .   ? 93.978  125.990 114.999 1.00 134.48 ? 303 3TR J N1  1 
HETATM 35332 N  N2  . 3TR BB 3 .   ? 94.085  125.957 113.645 1.00 145.18 ? 303 3TR J N2  1 
HETATM 35333 C  C3  . 3TR BB 3 .   ? 94.982  126.895 113.417 1.00 153.29 ? 303 3TR J C3  1 
HETATM 35334 N  N4  . 3TR BB 3 .   ? 95.441  127.520 114.502 1.00 138.77 ? 303 3TR J N4  1 
HETATM 35335 C  C5  . 3TR BB 3 .   ? 94.799  126.914 115.489 1.00 132.81 ? 303 3TR J C5  1 
HETATM 35336 N  N3A . 3TR BB 3 .   ? 95.416  127.231 112.105 1.00 167.75 ? 303 3TR J N3A 1 
HETATM 35337 MN MN  . MN  CB 2 .   ? 114.218 96.205  129.425 1.00 108.85 ? 301 MN  K MN  1 
HETATM 35338 MN MN  . MN  DB 2 .   ? 124.585 92.375  150.449 1.00 128.16 ? 302 MN  K MN  1 
HETATM 35339 N  N1  . 3TR EB 3 .   ? 114.956 93.975  125.983 1.00 134.15 ? 303 3TR K N1  1 
HETATM 35340 N  N2  . 3TR EB 3 .   ? 113.606 94.132  125.950 1.00 144.84 ? 303 3TR K N2  1 
HETATM 35341 C  C3  . 3TR EB 3 .   ? 113.412 95.032  126.892 1.00 152.99 ? 303 3TR K C3  1 
HETATM 35342 N  N4  . 3TR EB 3 .   ? 114.512 95.445  127.523 1.00 138.16 ? 303 3TR K N4  1 
HETATM 35343 C  C5  . 3TR EB 3 .   ? 115.475 94.773  126.912 1.00 131.97 ? 303 3TR K C5  1 
HETATM 35344 N  N3A . 3TR EB 3 .   ? 112.116 95.512  127.231 1.00 166.95 ? 303 3TR K N3A 1 
HETATM 35345 MN MN  . MN  FB 2 .   ? 153.281 138.090 171.307 1.00 108.94 ? 301 MN  L MN  1 
HETATM 35346 MN MN  . MN  GB 2 .   ? 142.918 117.065 175.138 1.00 128.18 ? 302 MN  L MN  1 
HETATM 35347 N  N1  . 3TR HB 3 .   ? 152.531 141.530 173.529 1.00 134.32 ? 303 3TR L N1  1 
HETATM 35348 N  N2  . 3TR HB 3 .   ? 153.884 141.564 173.398 1.00 144.99 ? 303 3TR L N2  1 
HETATM 35349 C  C3  . 3TR HB 3 .   ? 154.096 140.624 172.499 1.00 152.90 ? 303 3TR L C3  1 
HETATM 35350 N  N4  . 3TR HB 3 .   ? 153.003 139.995 172.063 1.00 137.89 ? 303 3TR L N4  1 
HETATM 35351 C  C5  . 3TR HB 3 .   ? 152.028 140.603 172.720 1.00 131.69 ? 303 3TR L C5  1 
HETATM 35352 N  N3A . 3TR HB 3 .   ? 155.400 140.287 172.043 1.00 167.40 ? 303 3TR L N3A 1 
HETATM 35353 MN MN  . MN  IB 2 .   ? 114.230 129.425 171.317 1.00 109.08 ? 301 MN  M MN  1 
HETATM 35354 MN MN  . MN  JB 2 .   ? 124.594 150.448 175.141 1.00 128.10 ? 302 MN  M MN  1 
HETATM 35355 N  N1  . 3TR KB 3 .   ? 114.967 125.982 173.544 1.00 134.46 ? 303 3TR M N1  1 
HETATM 35356 N  N2  . 3TR KB 3 .   ? 113.618 125.948 173.385 1.00 144.96 ? 303 3TR M N2  1 
HETATM 35357 C  C3  . 3TR KB 3 .   ? 113.423 126.892 172.486 1.00 152.67 ? 303 3TR M C3  1 
HETATM 35358 N  N4  . 3TR KB 3 .   ? 114.524 127.524 172.076 1.00 138.21 ? 303 3TR M N4  1 
HETATM 35359 C  C5  . 3TR KB 3 .   ? 115.486 126.913 172.748 1.00 132.13 ? 303 3TR M C5  1 
HETATM 35360 N  N3A . 3TR KB 3 .   ? 112.129 127.230 172.005 1.00 166.54 ? 303 3TR M N3A 1 
HETATM 35361 MN MN  . MN  LB 2 .   ? 153.280 171.305 129.421 1.00 108.96 ? 301 MN  N MN  1 
HETATM 35362 MN MN  . MN  MB 2 .   ? 142.920 175.139 150.445 1.00 128.28 ? 302 MN  N MN  1 
HETATM 35363 N  N1  . 3TR NB 3 .   ? 152.521 173.526 125.984 1.00 134.28 ? 303 3TR N N1  1 
HETATM 35364 N  N2  . 3TR NB 3 .   ? 153.875 173.410 125.951 1.00 145.06 ? 303 3TR N N2  1 
HETATM 35365 C  C3  . 3TR NB 3 .   ? 154.096 172.511 126.888 1.00 153.18 ? 303 3TR N C3  1 
HETATM 35366 N  N4  . 3TR NB 3 .   ? 153.008 172.060 127.515 1.00 138.20 ? 303 3TR N N4  1 
HETATM 35367 C  C5  . 3TR NB 3 .   ? 152.026 172.708 126.908 1.00 132.11 ? 303 3TR N C5  1 
HETATM 35368 N  N3A . 3TR NB 3 .   ? 155.406 172.070 127.224 1.00 167.70 ? 303 3TR N N3A 1 
HETATM 35369 MN MN  . MN  OB 2 .   ? 96.203  138.094 153.289 1.00 108.80 ? 301 MN  O MN  1 
HETATM 35370 MN MN  . MN  PB 2 .   ? 92.367  117.070 142.929 1.00 128.46 ? 302 MN  O MN  1 
HETATM 35371 N  N1  . 3TR QB 3 .   ? 93.984  141.533 152.531 1.00 134.14 ? 303 3TR O N1  1 
HETATM 35372 N  N2  . 3TR QB 3 .   ? 94.097  141.565 153.885 1.00 145.03 ? 303 3TR O N2  1 
HETATM 35373 C  C3  . 3TR QB 3 .   ? 94.995  140.627 154.108 1.00 153.08 ? 303 3TR O C3  1 
HETATM 35374 N  N4  . 3TR QB 3 .   ? 95.447  140.000 153.021 1.00 137.92 ? 303 3TR O N4  1 
HETATM 35375 C  C5  . 3TR QB 3 .   ? 94.802  140.608 152.037 1.00 131.56 ? 303 3TR O C5  1 
HETATM 35376 N  N3A . 3TR QB 3 .   ? 95.434  140.289 155.419 1.00 167.74 ? 303 3TR O N3A 1 
HETATM 35377 MN MN  . MN  RB 2 .   ? 171.304 129.422 153.279 1.00 109.03 ? 301 MN  P MN  1 
HETATM 35378 MN MN  . MN  SB 2 .   ? 175.135 150.445 142.918 1.00 128.19 ? 302 MN  P MN  1 
HETATM 35379 N  N1  . 3TR TB 3 .   ? 173.516 125.991 152.508 1.00 134.11 ? 303 3TR P N1  1 
HETATM 35380 N  N2  . 3TR TB 3 .   ? 173.418 125.955 153.863 1.00 144.91 ? 303 3TR P N2  1 
HETATM 35381 C  C3  . 3TR TB 3 .   ? 172.520 126.890 154.098 1.00 153.28 ? 303 3TR P C3  1 
HETATM 35382 N  N4  . 3TR TB 3 .   ? 172.054 127.518 153.017 1.00 138.40 ? 303 3TR P N4  1 
HETATM 35383 C  C5  . 3TR TB 3 .   ? 172.690 126.915 152.025 1.00 132.40 ? 303 3TR P C5  1 
HETATM 35384 N  N3A . 3TR TB 3 .   ? 172.094 127.223 155.414 1.00 168.21 ? 303 3TR P N3A 1 
HETATM 35385 MN MN  . MN  UB 2 .   ? 114.229 171.313 138.095 1.00 109.04 ? 301 MN  Q MN  1 
HETATM 35386 MN MN  . MN  VB 2 .   ? 124.587 175.140 117.068 1.00 128.13 ? 302 MN  Q MN  1 
HETATM 35387 N  N1  . 3TR WB 3 .   ? 114.965 173.543 141.538 1.00 134.57 ? 303 3TR Q N1  1 
HETATM 35388 N  N2  . 3TR WB 3 .   ? 113.616 173.380 141.573 1.00 144.89 ? 303 3TR Q N2  1 
HETATM 35389 C  C3  . 3TR WB 3 .   ? 113.424 172.481 140.630 1.00 152.25 ? 303 3TR Q C3  1 
HETATM 35390 N  N4  . 3TR WB 3 .   ? 114.526 172.075 139.997 1.00 137.76 ? 303 3TR Q N4  1 
HETATM 35391 C  C5  . 3TR WB 3 .   ? 115.486 172.750 140.608 1.00 131.59 ? 303 3TR Q C5  1 
HETATM 35392 N  N3A . 3TR WB 3 .   ? 112.130 171.995 140.292 1.00 166.18 ? 303 3TR Q N3A 1 
HETATM 35393 MN MN  . MN  XB 2 .   ? 171.302 153.280 138.085 1.00 109.03 ? 301 MN  R MN  1 
HETATM 35394 MN MN  . MN  YB 2 .   ? 175.132 142.918 117.062 1.00 128.31 ? 302 MN  R MN  1 
HETATM 35395 N  N1  . 3TR ZB 3 .   ? 173.519 152.516 141.521 1.00 134.31 ? 303 3TR R N1  1 
HETATM 35396 N  N2  . 3TR ZB 3 .   ? 173.416 153.871 141.554 1.00 145.08 ? 303 3TR R N2  1 
HETATM 35397 C  C3  . 3TR ZB 3 .   ? 172.518 154.101 140.617 1.00 153.21 ? 303 3TR R C3  1 
HETATM 35398 N  N4  . 3TR ZB 3 .   ? 172.057 153.017 139.991 1.00 138.34 ? 303 3TR R N4  1 
HETATM 35399 C  C5  . 3TR ZB 3 .   ? 172.696 152.029 140.597 1.00 132.19 ? 303 3TR R C5  1 
HETATM 35400 N  N3A . 3TR ZB 3 .   ? 172.088 155.414 140.281 1.00 168.00 ? 303 3TR R N3A 1 
HETATM 35401 MN MN  . MN  AC 2 .   ? 96.199  153.286 129.430 1.00 108.99 ? 301 MN  S MN  1 
HETATM 35402 MN MN  . MN  BC 2 .   ? 92.370  142.925 150.453 1.00 128.25 ? 302 MN  S MN  1 
HETATM 35403 N  N1  . 3TR CC 3 .   ? 93.983  152.522 125.994 1.00 134.05 ? 303 3TR S N1  1 
HETATM 35404 N  N2  . 3TR CC 3 .   ? 94.085  153.877 125.961 1.00 145.02 ? 303 3TR S N2  1 
HETATM 35405 C  C3  . 3TR CC 3 .   ? 94.983  154.108 126.897 1.00 153.61 ? 303 3TR S C3  1 
HETATM 35406 N  N4  . 3TR CC 3 .   ? 95.446  153.024 127.522 1.00 138.44 ? 303 3TR S N4  1 
HETATM 35407 C  C5  . 3TR CC 3 .   ? 94.807  152.035 126.916 1.00 132.36 ? 303 3TR S C5  1 
HETATM 35408 N  N3A . 3TR CC 3 .   ? 95.412  155.422 127.234 1.00 168.46 ? 303 3TR S N3A 1 
HETATM 35409 MN MN  . MN  DC 2 .   ? 129.422 153.284 171.310 1.00 108.80 ? 301 MN  T MN  1 
HETATM 35410 MN MN  . MN  EC 2 .   ? 150.446 142.920 175.136 1.00 128.26 ? 302 MN  T MN  1 
HETATM 35411 N  N1  . 3TR FC 3 .   ? 125.981 152.537 173.538 1.00 134.60 ? 303 3TR T N1  1 
HETATM 35412 N  N2  . 3TR FC 3 .   ? 125.947 153.888 173.391 1.00 145.51 ? 303 3TR T N2  1 
HETATM 35413 C  C3  . 3TR FC 3 .   ? 126.888 154.090 172.491 1.00 152.99 ? 303 3TR T C3  1 
HETATM 35414 N  N4  . 3TR FC 3 .   ? 127.520 152.993 172.071 1.00 138.33 ? 303 3TR T N4  1 
HETATM 35415 C  C5  . 3TR FC 3 .   ? 126.910 152.025 172.736 1.00 132.01 ? 303 3TR T C5  1 
HETATM 35416 N  N3A . 3TR FC 3 .   ? 127.226 155.389 172.023 1.00 167.07 ? 303 3TR T N3A 1 
HETATM 35417 MN MN  . MN  GC 2 .   ? 138.081 96.210  114.225 1.00 109.50 ? 301 MN  U MN  1 
HETATM 35418 MN MN  . MN  HC 2 .   ? 117.055 92.375  124.599 1.00 127.91 ? 302 MN  U MN  1 
HETATM 35419 N  N1  . 3TR IC 3 .   ? 141.504 93.993  114.999 1.00 134.63 ? 303 3TR U N1  1 
HETATM 35420 N  N2  . 3TR IC 3 .   ? 141.544 94.098  113.645 1.00 144.88 ? 303 3TR U N2  1 
HETATM 35421 C  C3  . 3TR IC 3 .   ? 140.609 94.998  113.412 1.00 153.34 ? 303 3TR U C3  1 
HETATM 35422 N  N4  . 3TR IC 3 .   ? 139.983 95.462  114.494 1.00 139.13 ? 303 3TR U N4  1 
HETATM 35423 C  C5  . 3TR IC 3 .   ? 140.583 94.820  115.483 1.00 133.54 ? 303 3TR U C5  1 
HETATM 35424 N  N3A . 3TR IC 3 .   ? 140.280 95.440  112.101 1.00 171.05 ? 303 3TR U N3A 1 
HETATM 35425 MN MN  . MN  JC 2 .   ? 129.414 171.310 114.232 1.00 109.03 ? 301 MN  V MN  1 
HETATM 35426 MN MN  . MN  KC 2 .   ? 150.442 175.139 124.590 1.00 128.09 ? 302 MN  V MN  1 
HETATM 35427 N  N1  . 3TR LC 3 .   ? 125.975 173.537 114.982 1.00 134.44 ? 303 3TR V N1  1 
HETATM 35428 N  N2  . 3TR LC 3 .   ? 125.941 173.397 113.630 1.00 144.88 ? 303 3TR V N2  1 
HETATM 35429 C  C3  . 3TR LC 3 .   ? 126.881 172.497 113.425 1.00 152.62 ? 303 3TR V C3  1 
HETATM 35430 N  N4  . 3TR LC 3 .   ? 127.510 172.069 114.521 1.00 138.04 ? 303 3TR V N4  1 
HETATM 35431 C  C5  . 3TR LC 3 .   ? 126.902 172.732 115.491 1.00 132.06 ? 303 3TR V C5  1 
HETATM 35432 N  N3A . 3TR LC 3 .   ? 127.218 172.031 112.124 1.00 166.95 ? 303 3TR V N3A 1 
HETATM 35433 MN MN  . MN  MC 2 .   ? 129.417 96.207  153.285 1.00 108.88 ? 301 MN  W MN  1 
HETATM 35434 MN MN  . MN  NC 2 .   ? 150.440 92.375  142.921 1.00 128.27 ? 302 MN  W MN  1 
HETATM 35435 N  N1  . 3TR OC 3 .   ? 125.980 93.992  152.521 1.00 134.05 ? 303 3TR W N1  1 
HETATM 35436 N  N2  . 3TR OC 3 .   ? 125.946 94.097  153.876 1.00 144.91 ? 303 3TR W N2  1 
HETATM 35437 C  C3  . 3TR OC 3 .   ? 126.884 94.994  154.105 1.00 153.31 ? 303 3TR W C3  1 
HETATM 35438 N  N4  . 3TR OC 3 .   ? 127.511 95.452  153.020 1.00 138.26 ? 303 3TR W N4  1 
HETATM 35439 C  C5  . 3TR OC 3 .   ? 126.904 94.813  152.033 1.00 132.02 ? 303 3TR W C5  1 
HETATM 35440 N  N3A . 3TR OC 3 .   ? 127.221 95.426  155.418 1.00 167.97 ? 303 3TR W N3A 1 
HETATM 35441 MN MN  . MN  PC 2 .   ? 138.090 171.308 153.284 1.00 108.92 ? 301 MN  X MN  1 
HETATM 35442 MN MN  . MN  QC 2 .   ? 117.064 175.141 142.922 1.00 128.29 ? 302 MN  X MN  1 
HETATM 35443 N  N1  . 3TR RC 3 .   ? 141.528 173.527 152.524 1.00 134.35 ? 303 3TR X N1  1 
HETATM 35444 N  N2  . 3TR RC 3 .   ? 141.561 173.410 153.878 1.00 145.12 ? 303 3TR X N2  1 
HETATM 35445 C  C3  . 3TR RC 3 .   ? 140.623 172.511 154.098 1.00 153.03 ? 303 3TR X C3  1 
HETATM 35446 N  N4  . 3TR RC 3 .   ? 139.995 172.064 153.010 1.00 137.96 ? 303 3TR X N4  1 
HETATM 35447 C  C5  . 3TR RC 3 .   ? 140.603 172.712 152.028 1.00 131.79 ? 303 3TR X C5  1 
HETATM 35448 N  N3A . 3TR RC 3 .   ? 140.287 172.067 155.407 1.00 167.60 ? 303 3TR X N3A 1 
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