data_9F7M
# 
_entry.id   9F7M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9F7M         pdb_00009f7m 10.2210/pdb9f7m/pdb 
WWPDB D_1292138380 ?            ?                   
# 
_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       2024-12-04 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F7M 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              holger.sondermann@desy.de 
_pdbx_contact_author.name_first         Holger 
_pdbx_contact_author.name_last          Sondermann 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2211-6234 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mortensen, S.'  1 0000-0003-1631-6651 
'Sondermann, H.' 2 0000-0003-2211-6234 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Unique dinucleases with DNA specificity  are associated with genomic islands in Actinomycetes and Clostridia' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mortensen, S.'  1 0000-0003-1631-6651 
primary 'Sondermann, H.' 2 0000-0003-2211-6234 
# 
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 Oligoribonuclease       23933.125 8    3.1.-.- ? ? ? 
2 polymer     syn 
;RNA (5'-R(P*GP*G)-3')
;
645.454   8    ?       ? ? ? 
3 non-polymer syn 'SODIUM ION'            22.990    10   ?       ? ? ? 
4 water       nat water                   18.015    1875 ?       ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'   no no 
;SMADSAGHLVWIDCEMTGLDLVEDKLIEVAVLITDSELNVLDPGLDLIISADDAALDGMNEVVRTMHEKSGLTEEVRAST
LTVAEAEQQVLAYIKRWVPERRTAPLCGNSIGTDRGFLARDMPELDDHLHYRMIDVSSVKELARRWFPRVYFGQPAKGLA
HRALADIIESVRELAYYRRTVFVDSPGPSSSQAKKAAAEVVGGFAALLDGDEKAPAPGA
;
;SMADSAGHLVWIDCEMTGLDLVEDKLIEVAVLITDSELNVLDPGLDLIISADDAALDGMNEVVRTMHEKSGLTEEVRAST
LTVAEAEQQVLAYIKRWVPERRTAPLCGNSIGTDRGFLARDMPELDDHLHYRMIDVSSVKELARRWFPRVYFGQPAKGLA
HRALADIIESVRELAYYRRTVFVDSPGPSSSQAKKAAAEVVGGFAALLDGDEKAPAPGA
;
A,B,C,D,E,F,G,H ? 
2 polyribonucleotide no no GG GG I,J,K,L,M,N,O,P ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SODIUM ION' NA  
4 water        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   ALA n 
1 4   ASP n 
1 5   SER n 
1 6   ALA n 
1 7   GLY n 
1 8   HIS n 
1 9   LEU n 
1 10  VAL n 
1 11  TRP n 
1 12  ILE n 
1 13  ASP n 
1 14  CYS n 
1 15  GLU n 
1 16  MET n 
1 17  THR n 
1 18  GLY n 
1 19  LEU n 
1 20  ASP n 
1 21  LEU n 
1 22  VAL n 
1 23  GLU n 
1 24  ASP n 
1 25  LYS n 
1 26  LEU n 
1 27  ILE n 
1 28  GLU n 
1 29  VAL n 
1 30  ALA n 
1 31  VAL n 
1 32  LEU n 
1 33  ILE n 
1 34  THR n 
1 35  ASP n 
1 36  SER n 
1 37  GLU n 
1 38  LEU n 
1 39  ASN n 
1 40  VAL n 
1 41  LEU n 
1 42  ASP n 
1 43  PRO n 
1 44  GLY n 
1 45  LEU n 
1 46  ASP n 
1 47  LEU n 
1 48  ILE n 
1 49  ILE n 
1 50  SER n 
1 51  ALA n 
1 52  ASP n 
1 53  ASP n 
1 54  ALA n 
1 55  ALA n 
1 56  LEU n 
1 57  ASP n 
1 58  GLY n 
1 59  MET n 
1 60  ASN n 
1 61  GLU n 
1 62  VAL n 
1 63  VAL n 
1 64  ARG n 
1 65  THR n 
1 66  MET n 
1 67  HIS n 
1 68  GLU n 
1 69  LYS n 
1 70  SER n 
1 71  GLY n 
1 72  LEU n 
1 73  THR n 
1 74  GLU n 
1 75  GLU n 
1 76  VAL n 
1 77  ARG n 
1 78  ALA n 
1 79  SER n 
1 80  THR n 
1 81  LEU n 
1 82  THR n 
1 83  VAL n 
1 84  ALA n 
1 85  GLU n 
1 86  ALA n 
1 87  GLU n 
1 88  GLN n 
1 89  GLN n 
1 90  VAL n 
1 91  LEU n 
1 92  ALA n 
1 93  TYR n 
1 94  ILE n 
1 95  LYS n 
1 96  ARG n 
1 97  TRP n 
1 98  VAL n 
1 99  PRO n 
1 100 GLU n 
1 101 ARG n 
1 102 ARG n 
1 103 THR n 
1 104 ALA n 
1 105 PRO n 
1 106 LEU n 
1 107 CYS n 
1 108 GLY n 
1 109 ASN n 
1 110 SER n 
1 111 ILE n 
1 112 GLY n 
1 113 THR n 
1 114 ASP n 
1 115 ARG n 
1 116 GLY n 
1 117 PHE n 
1 118 LEU n 
1 119 ALA n 
1 120 ARG n 
1 121 ASP n 
1 122 MET n 
1 123 PRO n 
1 124 GLU n 
1 125 LEU n 
1 126 ASP n 
1 127 ASP n 
1 128 HIS n 
1 129 LEU n 
1 130 HIS n 
1 131 TYR n 
1 132 ARG n 
1 133 MET n 
1 134 ILE n 
1 135 ASP n 
1 136 VAL n 
1 137 SER n 
1 138 SER n 
1 139 VAL n 
1 140 LYS n 
1 141 GLU n 
1 142 LEU n 
1 143 ALA n 
1 144 ARG n 
1 145 ARG n 
1 146 TRP n 
1 147 PHE n 
1 148 PRO n 
1 149 ARG n 
1 150 VAL n 
1 151 TYR n 
1 152 PHE n 
1 153 GLY n 
1 154 GLN n 
1 155 PRO n 
1 156 ALA n 
1 157 LYS n 
1 158 GLY n 
1 159 LEU n 
1 160 ALA n 
1 161 HIS n 
1 162 ARG n 
1 163 ALA n 
1 164 LEU n 
1 165 ALA n 
1 166 ASP n 
1 167 ILE n 
1 168 ILE n 
1 169 GLU n 
1 170 SER n 
1 171 VAL n 
1 172 ARG n 
1 173 GLU n 
1 174 LEU n 
1 175 ALA n 
1 176 TYR n 
1 177 TYR n 
1 178 ARG n 
1 179 ARG n 
1 180 THR n 
1 181 VAL n 
1 182 PHE n 
1 183 VAL n 
1 184 ASP n 
1 185 SER n 
1 186 PRO n 
1 187 GLY n 
1 188 PRO n 
1 189 SER n 
1 190 SER n 
1 191 SER n 
1 192 GLN n 
1 193 ALA n 
1 194 LYS n 
1 195 LYS n 
1 196 ALA n 
1 197 ALA n 
1 198 ALA n 
1 199 GLU n 
1 200 VAL n 
1 201 VAL n 
1 202 GLY n 
1 203 GLY n 
1 204 PHE n 
1 205 ALA n 
1 206 ALA n 
1 207 LEU n 
1 208 LEU n 
1 209 ASP n 
1 210 GLY n 
1 211 ASP n 
1 212 GLU n 
1 213 LYS n 
1 214 ALA n 
1 215 PRO n 
1 216 ALA n 
1 217 PRO n 
1 218 GLY n 
1 219 ALA n 
2 1   G   n 
2 2   G   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                   219 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'orn, SAMN05660748_0160' 
_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      'Blastococcus aggregatus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     38502 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       2 
_pdbx_entity_src_syn.organism_scientific    'Blastococcus aggregatus' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       38502 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                        ? 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'   149.211 
NA  non-polymer         . 'SODIUM ION'                 ? 'Na 1'            22.990  
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   0   ?   ?   ?   A . n 
A 1 2   MET 2   1   ?   ?   ?   A . n 
A 1 3   ALA 3   2   ?   ?   ?   A . n 
A 1 4   ASP 4   3   ?   ?   ?   A . n 
A 1 5   SER 5   4   ?   ?   ?   A . n 
A 1 6   ALA 6   5   5   ALA ALA A . n 
A 1 7   GLY 7   6   6   GLY GLY A . n 
A 1 8   HIS 8   7   7   HIS HIS A . n 
A 1 9   LEU 9   8   8   LEU LEU A . n 
A 1 10  VAL 10  9   9   VAL VAL A . n 
A 1 11  TRP 11  10  10  TRP TRP A . n 
A 1 12  ILE 12  11  11  ILE ILE A . n 
A 1 13  ASP 13  12  12  ASP ASP A . n 
A 1 14  CYS 14  13  13  CYS CYS A . n 
A 1 15  GLU 15  14  14  GLU GLU A . n 
A 1 16  MET 16  15  15  MET MET A . n 
A 1 17  THR 17  16  16  THR THR A . n 
A 1 18  GLY 18  17  17  GLY GLY A . n 
A 1 19  LEU 19  18  18  LEU LEU A . n 
A 1 20  ASP 20  19  19  ASP ASP A . n 
A 1 21  LEU 21  20  20  LEU LEU A . n 
A 1 22  VAL 22  21  21  VAL VAL A . n 
A 1 23  GLU 23  22  22  GLU GLU A . n 
A 1 24  ASP 24  23  23  ASP ASP A . n 
A 1 25  LYS 25  24  24  LYS LYS A . n 
A 1 26  LEU 26  25  25  LEU LEU A . n 
A 1 27  ILE 27  26  26  ILE ILE A . n 
A 1 28  GLU 28  27  27  GLU GLU A . n 
A 1 29  VAL 29  28  28  VAL VAL A . n 
A 1 30  ALA 30  29  29  ALA ALA A . n 
A 1 31  VAL 31  30  30  VAL VAL A . n 
A 1 32  LEU 32  31  31  LEU LEU A . n 
A 1 33  ILE 33  32  32  ILE ILE A . n 
A 1 34  THR 34  33  33  THR THR A . n 
A 1 35  ASP 35  34  34  ASP ASP A . n 
A 1 36  SER 36  35  35  SER SER A . n 
A 1 37  GLU 37  36  36  GLU GLU A . n 
A 1 38  LEU 38  37  37  LEU LEU A . n 
A 1 39  ASN 39  38  38  ASN ASN A . n 
A 1 40  VAL 40  39  39  VAL VAL A . n 
A 1 41  LEU 41  40  40  LEU LEU A . n 
A 1 42  ASP 42  41  41  ASP ASP A . n 
A 1 43  PRO 43  42  42  PRO PRO A . n 
A 1 44  GLY 44  43  43  GLY GLY A . n 
A 1 45  LEU 45  44  44  LEU LEU A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  LEU 47  46  46  LEU LEU A . n 
A 1 48  ILE 48  47  47  ILE ILE A . n 
A 1 49  ILE 49  48  48  ILE ILE A . n 
A 1 50  SER 50  49  49  SER SER A . n 
A 1 51  ALA 51  50  50  ALA ALA A . n 
A 1 52  ASP 52  51  51  ASP ASP A . n 
A 1 53  ASP 53  52  52  ASP ASP A . n 
A 1 54  ALA 54  53  53  ALA ALA A . n 
A 1 55  ALA 55  54  54  ALA ALA A . n 
A 1 56  LEU 56  55  55  LEU LEU A . n 
A 1 57  ASP 57  56  56  ASP ASP A . n 
A 1 58  GLY 58  57  57  GLY GLY A . n 
A 1 59  MET 59  58  58  MET MET A . n 
A 1 60  ASN 60  59  59  ASN ASN A . n 
A 1 61  GLU 61  60  60  GLU GLU A . n 
A 1 62  VAL 62  61  61  VAL VAL A . n 
A 1 63  VAL 63  62  62  VAL VAL A . n 
A 1 64  ARG 64  63  63  ARG ARG A . n 
A 1 65  THR 65  64  64  THR THR A . n 
A 1 66  MET 66  65  65  MET MET A . n 
A 1 67  HIS 67  66  66  HIS HIS A . n 
A 1 68  GLU 68  67  67  GLU GLU A . n 
A 1 69  LYS 69  68  68  LYS LYS A . n 
A 1 70  SER 70  69  69  SER SER A . n 
A 1 71  GLY 71  70  70  GLY GLY A . n 
A 1 72  LEU 72  71  71  LEU LEU A . n 
A 1 73  THR 73  72  72  THR THR A . n 
A 1 74  GLU 74  73  73  GLU GLU A . n 
A 1 75  GLU 75  74  74  GLU GLU A . n 
A 1 76  VAL 76  75  75  VAL VAL A . n 
A 1 77  ARG 77  76  76  ARG ARG A . n 
A 1 78  ALA 78  77  77  ALA ALA A . n 
A 1 79  SER 79  78  78  SER SER A . n 
A 1 80  THR 80  79  79  THR THR A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  THR 82  81  81  THR THR A . n 
A 1 83  VAL 83  82  82  VAL VAL A . n 
A 1 84  ALA 84  83  83  ALA ALA A . n 
A 1 85  GLU 85  84  84  GLU GLU A . n 
A 1 86  ALA 86  85  85  ALA ALA A . n 
A 1 87  GLU 87  86  86  GLU GLU A . n 
A 1 88  GLN 88  87  87  GLN GLN A . n 
A 1 89  GLN 89  88  88  GLN GLN A . n 
A 1 90  VAL 90  89  89  VAL VAL A . n 
A 1 91  LEU 91  90  90  LEU LEU A . n 
A 1 92  ALA 92  91  91  ALA ALA A . n 
A 1 93  TYR 93  92  92  TYR TYR A . n 
A 1 94  ILE 94  93  93  ILE ILE A . n 
A 1 95  LYS 95  94  94  LYS LYS A . n 
A 1 96  ARG 96  95  95  ARG ARG A . n 
A 1 97  TRP 97  96  96  TRP TRP A . n 
A 1 98  VAL 98  97  97  VAL VAL A . n 
A 1 99  PRO 99  98  98  PRO PRO A . n 
A 1 100 GLU 100 99  99  GLU GLU A . n 
A 1 101 ARG 101 100 100 ARG ARG A . n 
A 1 102 ARG 102 101 101 ARG ARG A . n 
A 1 103 THR 103 102 102 THR THR A . n 
A 1 104 ALA 104 103 103 ALA ALA A . n 
A 1 105 PRO 105 104 104 PRO PRO A . n 
A 1 106 LEU 106 105 105 LEU LEU A . n 
A 1 107 CYS 107 106 106 CYS CYS A . n 
A 1 108 GLY 108 107 107 GLY GLY A . n 
A 1 109 ASN 109 108 108 ASN ASN A . n 
A 1 110 SER 110 109 109 SER SER A . n 
A 1 111 ILE 111 110 110 ILE ILE A . n 
A 1 112 GLY 112 111 111 GLY GLY A . n 
A 1 113 THR 113 112 112 THR THR A . n 
A 1 114 ASP 114 113 113 ASP ASP A . n 
A 1 115 ARG 115 114 114 ARG ARG A . n 
A 1 116 GLY 116 115 115 GLY GLY A . n 
A 1 117 PHE 117 116 116 PHE PHE A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 ALA 119 118 118 ALA ALA A . n 
A 1 120 ARG 120 119 119 ARG ARG A . n 
A 1 121 ASP 121 120 120 ASP ASP A . n 
A 1 122 MET 122 121 121 MET MET A . n 
A 1 123 PRO 123 122 122 PRO PRO A . n 
A 1 124 GLU 124 123 123 GLU GLU A . n 
A 1 125 LEU 125 124 124 LEU LEU A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 HIS 128 127 127 HIS HIS A . n 
A 1 129 LEU 129 128 128 LEU LEU A . n 
A 1 130 HIS 130 129 129 HIS HIS A . n 
A 1 131 TYR 131 130 130 TYR TYR A . n 
A 1 132 ARG 132 131 131 ARG ARG A . n 
A 1 133 MET 133 132 132 MET MET A . n 
A 1 134 ILE 134 133 133 ILE ILE A . n 
A 1 135 ASP 135 134 134 ASP ASP A . n 
A 1 136 VAL 136 135 135 VAL VAL A . n 
A 1 137 SER 137 136 136 SER SER A . n 
A 1 138 SER 138 137 137 SER SER A . n 
A 1 139 VAL 139 138 138 VAL VAL A . n 
A 1 140 LYS 140 139 139 LYS LYS A . n 
A 1 141 GLU 141 140 140 GLU GLU A . n 
A 1 142 LEU 142 141 141 LEU LEU A . n 
A 1 143 ALA 143 142 142 ALA ALA A . n 
A 1 144 ARG 144 143 143 ARG ARG A . n 
A 1 145 ARG 145 144 144 ARG ARG A . n 
A 1 146 TRP 146 145 145 TRP TRP A . n 
A 1 147 PHE 147 146 146 PHE PHE A . n 
A 1 148 PRO 148 147 147 PRO PRO A . n 
A 1 149 ARG 149 148 148 ARG ARG A . n 
A 1 150 VAL 150 149 149 VAL VAL A . n 
A 1 151 TYR 151 150 150 TYR TYR A . n 
A 1 152 PHE 152 151 151 PHE PHE A . n 
A 1 153 GLY 153 152 152 GLY GLY A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
A 1 155 PRO 155 154 154 PRO PRO A . n 
A 1 156 ALA 156 155 155 ALA ALA A . n 
A 1 157 LYS 157 156 156 LYS LYS A . n 
A 1 158 GLY 158 157 157 GLY GLY A . n 
A 1 159 LEU 159 158 158 LEU LEU A . n 
A 1 160 ALA 160 159 159 ALA ALA A . n 
A 1 161 HIS 161 160 160 HIS HIS A . n 
A 1 162 ARG 162 161 161 ARG ARG A . n 
A 1 163 ALA 163 162 162 ALA ALA A . n 
A 1 164 LEU 164 163 163 LEU LEU A . n 
A 1 165 ALA 165 164 164 ALA ALA A . n 
A 1 166 ASP 166 165 165 ASP ASP A . n 
A 1 167 ILE 167 166 166 ILE ILE A . n 
A 1 168 ILE 168 167 167 ILE ILE A . n 
A 1 169 GLU 169 168 168 GLU GLU A . n 
A 1 170 SER 170 169 169 SER SER A . n 
A 1 171 VAL 171 170 170 VAL VAL A . n 
A 1 172 ARG 172 171 171 ARG ARG A . n 
A 1 173 GLU 173 172 172 GLU GLU A . n 
A 1 174 LEU 174 173 173 LEU LEU A . n 
A 1 175 ALA 175 174 174 ALA ALA A . n 
A 1 176 TYR 176 175 175 TYR TYR A . n 
A 1 177 TYR 177 176 176 TYR TYR A . n 
A 1 178 ARG 178 177 177 ARG ARG A . n 
A 1 179 ARG 179 178 178 ARG ARG A . n 
A 1 180 THR 180 179 179 THR THR A . n 
A 1 181 VAL 181 180 180 VAL VAL A . n 
A 1 182 PHE 182 181 181 PHE PHE A . n 
A 1 183 VAL 183 182 182 VAL VAL A . n 
A 1 184 ASP 184 183 183 ASP ASP A . n 
A 1 185 SER 185 184 184 SER SER A . n 
A 1 186 PRO 186 185 185 PRO PRO A . n 
A 1 187 GLY 187 186 186 GLY GLY A . n 
A 1 188 PRO 188 187 187 PRO PRO A . n 
A 1 189 SER 189 188 188 SER SER A . n 
A 1 190 SER 190 189 189 SER SER A . n 
A 1 191 SER 191 190 190 SER SER A . n 
A 1 192 GLN 192 191 191 GLN GLN A . n 
A 1 193 ALA 193 192 192 ALA ALA A . n 
A 1 194 LYS 194 193 193 LYS LYS A . n 
A 1 195 LYS 195 194 194 LYS LYS A . n 
A 1 196 ALA 196 195 195 ALA ALA A . n 
A 1 197 ALA 197 196 196 ALA ALA A . n 
A 1 198 ALA 198 197 197 ALA ALA A . n 
A 1 199 GLU 199 198 198 GLU GLU A . n 
A 1 200 VAL 200 199 199 VAL VAL A . n 
A 1 201 VAL 201 200 200 VAL VAL A . n 
A 1 202 GLY 202 201 201 GLY GLY A . n 
A 1 203 GLY 203 202 202 GLY GLY A . n 
A 1 204 PHE 204 203 203 PHE PHE A . n 
A 1 205 ALA 205 204 204 ALA ALA A . n 
A 1 206 ALA 206 205 205 ALA ALA A . n 
A 1 207 LEU 207 206 206 LEU LEU A . n 
A 1 208 LEU 208 207 207 LEU LEU A . n 
A 1 209 ASP 209 208 208 ASP ASP A . n 
A 1 210 GLY 210 209 209 GLY GLY A . n 
A 1 211 ASP 211 210 ?   ?   ?   A . n 
A 1 212 GLU 212 211 ?   ?   ?   A . n 
A 1 213 LYS 213 212 ?   ?   ?   A . n 
A 1 214 ALA 214 213 ?   ?   ?   A . n 
A 1 215 PRO 215 214 ?   ?   ?   A . n 
A 1 216 ALA 216 215 ?   ?   ?   A . n 
A 1 217 PRO 217 216 ?   ?   ?   A . n 
A 1 218 GLY 218 217 ?   ?   ?   A . n 
A 1 219 ALA 219 218 ?   ?   ?   A . n 
B 2 1   G   1   602 602 G   G   I . n 
B 2 2   G   2   603 603 G   G   I . n 
C 1 1   SER 1   0   ?   ?   ?   B . n 
C 1 2   MET 2   1   ?   ?   ?   B . n 
C 1 3   ALA 3   2   ?   ?   ?   B . n 
C 1 4   ASP 4   3   ?   ?   ?   B . n 
C 1 5   SER 5   4   ?   ?   ?   B . n 
C 1 6   ALA 6   5   5   ALA ALA B . n 
C 1 7   GLY 7   6   6   GLY GLY B . n 
C 1 8   HIS 8   7   7   HIS HIS B . n 
C 1 9   LEU 9   8   8   LEU LEU B . n 
C 1 10  VAL 10  9   9   VAL VAL B . n 
C 1 11  TRP 11  10  10  TRP TRP B . n 
C 1 12  ILE 12  11  11  ILE ILE B . n 
C 1 13  ASP 13  12  12  ASP ASP B . n 
C 1 14  CYS 14  13  13  CYS CYS B . n 
C 1 15  GLU 15  14  14  GLU GLU B . n 
C 1 16  MET 16  15  15  MET MET B . n 
C 1 17  THR 17  16  16  THR THR B . n 
C 1 18  GLY 18  17  17  GLY GLY B . n 
C 1 19  LEU 19  18  18  LEU LEU B . n 
C 1 20  ASP 20  19  19  ASP ASP B . n 
C 1 21  LEU 21  20  20  LEU LEU B . n 
C 1 22  VAL 22  21  21  VAL VAL B . n 
C 1 23  GLU 23  22  22  GLU GLU B . n 
C 1 24  ASP 24  23  23  ASP ASP B . n 
C 1 25  LYS 25  24  24  LYS LYS B . n 
C 1 26  LEU 26  25  25  LEU LEU B . n 
C 1 27  ILE 27  26  26  ILE ILE B . n 
C 1 28  GLU 28  27  27  GLU GLU B . n 
C 1 29  VAL 29  28  28  VAL VAL B . n 
C 1 30  ALA 30  29  29  ALA ALA B . n 
C 1 31  VAL 31  30  30  VAL VAL B . n 
C 1 32  LEU 32  31  31  LEU LEU B . n 
C 1 33  ILE 33  32  32  ILE ILE B . n 
C 1 34  THR 34  33  33  THR THR B . n 
C 1 35  ASP 35  34  34  ASP ASP B . n 
C 1 36  SER 36  35  35  SER SER B . n 
C 1 37  GLU 37  36  36  GLU GLU B . n 
C 1 38  LEU 38  37  37  LEU LEU B . n 
C 1 39  ASN 39  38  38  ASN ASN B . n 
C 1 40  VAL 40  39  39  VAL VAL B . n 
C 1 41  LEU 41  40  40  LEU LEU B . n 
C 1 42  ASP 42  41  41  ASP ASP B . n 
C 1 43  PRO 43  42  42  PRO PRO B . n 
C 1 44  GLY 44  43  43  GLY GLY B . n 
C 1 45  LEU 45  44  44  LEU LEU B . n 
C 1 46  ASP 46  45  45  ASP ASP B . n 
C 1 47  LEU 47  46  46  LEU LEU B . n 
C 1 48  ILE 48  47  47  ILE ILE B . n 
C 1 49  ILE 49  48  48  ILE ILE B . n 
C 1 50  SER 50  49  49  SER SER B . n 
C 1 51  ALA 51  50  50  ALA ALA B . n 
C 1 52  ASP 52  51  51  ASP ASP B . n 
C 1 53  ASP 53  52  52  ASP ASP B . n 
C 1 54  ALA 54  53  53  ALA ALA B . n 
C 1 55  ALA 55  54  54  ALA ALA B . n 
C 1 56  LEU 56  55  55  LEU LEU B . n 
C 1 57  ASP 57  56  56  ASP ASP B . n 
C 1 58  GLY 58  57  57  GLY GLY B . n 
C 1 59  MET 59  58  58  MET MET B . n 
C 1 60  ASN 60  59  59  ASN ASN B . n 
C 1 61  GLU 61  60  60  GLU GLU B . n 
C 1 62  VAL 62  61  61  VAL VAL B . n 
C 1 63  VAL 63  62  62  VAL VAL B . n 
C 1 64  ARG 64  63  63  ARG ARG B . n 
C 1 65  THR 65  64  64  THR THR B . n 
C 1 66  MET 66  65  65  MET MET B . n 
C 1 67  HIS 67  66  66  HIS HIS B . n 
C 1 68  GLU 68  67  67  GLU GLU B . n 
C 1 69  LYS 69  68  68  LYS LYS B . n 
C 1 70  SER 70  69  69  SER SER B . n 
C 1 71  GLY 71  70  70  GLY GLY B . n 
C 1 72  LEU 72  71  71  LEU LEU B . n 
C 1 73  THR 73  72  72  THR THR B . n 
C 1 74  GLU 74  73  73  GLU GLU B . n 
C 1 75  GLU 75  74  74  GLU GLU B . n 
C 1 76  VAL 76  75  75  VAL VAL B . n 
C 1 77  ARG 77  76  76  ARG ARG B . n 
C 1 78  ALA 78  77  77  ALA ALA B . n 
C 1 79  SER 79  78  78  SER SER B . n 
C 1 80  THR 80  79  79  THR THR B . n 
C 1 81  LEU 81  80  80  LEU LEU B . n 
C 1 82  THR 82  81  81  THR THR B . n 
C 1 83  VAL 83  82  82  VAL VAL B . n 
C 1 84  ALA 84  83  83  ALA ALA B . n 
C 1 85  GLU 85  84  84  GLU GLU B . n 
C 1 86  ALA 86  85  85  ALA ALA B . n 
C 1 87  GLU 87  86  86  GLU GLU B . n 
C 1 88  GLN 88  87  87  GLN GLN B . n 
C 1 89  GLN 89  88  88  GLN GLN B . n 
C 1 90  VAL 90  89  89  VAL VAL B . n 
C 1 91  LEU 91  90  90  LEU LEU B . n 
C 1 92  ALA 92  91  91  ALA ALA B . n 
C 1 93  TYR 93  92  92  TYR TYR B . n 
C 1 94  ILE 94  93  93  ILE ILE B . n 
C 1 95  LYS 95  94  94  LYS LYS B . n 
C 1 96  ARG 96  95  95  ARG ARG B . n 
C 1 97  TRP 97  96  96  TRP TRP B . n 
C 1 98  VAL 98  97  97  VAL VAL B . n 
C 1 99  PRO 99  98  98  PRO PRO B . n 
C 1 100 GLU 100 99  99  GLU GLU B . n 
C 1 101 ARG 101 100 100 ARG ARG B . n 
C 1 102 ARG 102 101 101 ARG ARG B . n 
C 1 103 THR 103 102 102 THR THR B . n 
C 1 104 ALA 104 103 103 ALA ALA B . n 
C 1 105 PRO 105 104 104 PRO PRO B . n 
C 1 106 LEU 106 105 105 LEU LEU B . n 
C 1 107 CYS 107 106 106 CYS CYS B . n 
C 1 108 GLY 108 107 107 GLY GLY B . n 
C 1 109 ASN 109 108 108 ASN ASN B . n 
C 1 110 SER 110 109 109 SER SER B . n 
C 1 111 ILE 111 110 110 ILE ILE B . n 
C 1 112 GLY 112 111 111 GLY GLY B . n 
C 1 113 THR 113 112 112 THR THR B . n 
C 1 114 ASP 114 113 113 ASP ASP B . n 
C 1 115 ARG 115 114 114 ARG ARG B . n 
C 1 116 GLY 116 115 115 GLY GLY B . n 
C 1 117 PHE 117 116 116 PHE PHE B . n 
C 1 118 LEU 118 117 117 LEU LEU B . n 
C 1 119 ALA 119 118 118 ALA ALA B . n 
C 1 120 ARG 120 119 119 ARG ARG B . n 
C 1 121 ASP 121 120 120 ASP ASP B . n 
C 1 122 MET 122 121 121 MET MET B . n 
C 1 123 PRO 123 122 122 PRO PRO B . n 
C 1 124 GLU 124 123 123 GLU GLU B . n 
C 1 125 LEU 125 124 124 LEU LEU B . n 
C 1 126 ASP 126 125 125 ASP ASP B . n 
C 1 127 ASP 127 126 126 ASP ASP B . n 
C 1 128 HIS 128 127 127 HIS HIS B . n 
C 1 129 LEU 129 128 128 LEU LEU B . n 
C 1 130 HIS 130 129 129 HIS HIS B . n 
C 1 131 TYR 131 130 130 TYR TYR B . n 
C 1 132 ARG 132 131 131 ARG ARG B . n 
C 1 133 MET 133 132 132 MET MET B . n 
C 1 134 ILE 134 133 133 ILE ILE B . n 
C 1 135 ASP 135 134 134 ASP ASP B . n 
C 1 136 VAL 136 135 135 VAL VAL B . n 
C 1 137 SER 137 136 136 SER SER B . n 
C 1 138 SER 138 137 137 SER SER B . n 
C 1 139 VAL 139 138 138 VAL VAL B . n 
C 1 140 LYS 140 139 139 LYS LYS B . n 
C 1 141 GLU 141 140 140 GLU GLU B . n 
C 1 142 LEU 142 141 141 LEU LEU B . n 
C 1 143 ALA 143 142 142 ALA ALA B . n 
C 1 144 ARG 144 143 143 ARG ARG B . n 
C 1 145 ARG 145 144 144 ARG ARG B . n 
C 1 146 TRP 146 145 145 TRP TRP B . n 
C 1 147 PHE 147 146 146 PHE PHE B . n 
C 1 148 PRO 148 147 147 PRO PRO B . n 
C 1 149 ARG 149 148 148 ARG ARG B . n 
C 1 150 VAL 150 149 149 VAL VAL B . n 
C 1 151 TYR 151 150 150 TYR TYR B . n 
C 1 152 PHE 152 151 151 PHE PHE B . n 
C 1 153 GLY 153 152 152 GLY GLY B . n 
C 1 154 GLN 154 153 153 GLN GLN B . n 
C 1 155 PRO 155 154 154 PRO PRO B . n 
C 1 156 ALA 156 155 155 ALA ALA B . n 
C 1 157 LYS 157 156 156 LYS LYS B . n 
C 1 158 GLY 158 157 157 GLY GLY B . n 
C 1 159 LEU 159 158 158 LEU LEU B . n 
C 1 160 ALA 160 159 159 ALA ALA B . n 
C 1 161 HIS 161 160 160 HIS HIS B . n 
C 1 162 ARG 162 161 161 ARG ARG B . n 
C 1 163 ALA 163 162 162 ALA ALA B . n 
C 1 164 LEU 164 163 163 LEU LEU B . n 
C 1 165 ALA 165 164 164 ALA ALA B . n 
C 1 166 ASP 166 165 165 ASP ASP B . n 
C 1 167 ILE 167 166 166 ILE ILE B . n 
C 1 168 ILE 168 167 167 ILE ILE B . n 
C 1 169 GLU 169 168 168 GLU GLU B . n 
C 1 170 SER 170 169 169 SER SER B . n 
C 1 171 VAL 171 170 170 VAL VAL B . n 
C 1 172 ARG 172 171 171 ARG ARG B . n 
C 1 173 GLU 173 172 172 GLU GLU B . n 
C 1 174 LEU 174 173 173 LEU LEU B . n 
C 1 175 ALA 175 174 174 ALA ALA B . n 
C 1 176 TYR 176 175 175 TYR TYR B . n 
C 1 177 TYR 177 176 176 TYR TYR B . n 
C 1 178 ARG 178 177 177 ARG ARG B . n 
C 1 179 ARG 179 178 178 ARG ARG B . n 
C 1 180 THR 180 179 179 THR THR B . n 
C 1 181 VAL 181 180 180 VAL VAL B . n 
C 1 182 PHE 182 181 181 PHE PHE B . n 
C 1 183 VAL 183 182 182 VAL VAL B . n 
C 1 184 ASP 184 183 183 ASP ASP B . n 
C 1 185 SER 185 184 184 SER SER B . n 
C 1 186 PRO 186 185 185 PRO PRO B . n 
C 1 187 GLY 187 186 186 GLY GLY B . n 
C 1 188 PRO 188 187 187 PRO PRO B . n 
C 1 189 SER 189 188 188 SER SER B . n 
C 1 190 SER 190 189 189 SER SER B . n 
C 1 191 SER 191 190 190 SER SER B . n 
C 1 192 GLN 192 191 191 GLN GLN B . n 
C 1 193 ALA 193 192 192 ALA ALA B . n 
C 1 194 LYS 194 193 193 LYS LYS B . n 
C 1 195 LYS 195 194 194 LYS LYS B . n 
C 1 196 ALA 196 195 195 ALA ALA B . n 
C 1 197 ALA 197 196 196 ALA ALA B . n 
C 1 198 ALA 198 197 197 ALA ALA B . n 
C 1 199 GLU 199 198 198 GLU GLU B . n 
C 1 200 VAL 200 199 199 VAL VAL B . n 
C 1 201 VAL 201 200 200 VAL VAL B . n 
C 1 202 GLY 202 201 201 GLY GLY B . n 
C 1 203 GLY 203 202 202 GLY GLY B . n 
C 1 204 PHE 204 203 203 PHE PHE B . n 
C 1 205 ALA 205 204 204 ALA ALA B . n 
C 1 206 ALA 206 205 205 ALA ALA B . n 
C 1 207 LEU 207 206 206 LEU LEU B . n 
C 1 208 LEU 208 207 207 LEU LEU B . n 
C 1 209 ASP 209 208 208 ASP ASP B . n 
C 1 210 GLY 210 209 ?   ?   ?   B . n 
C 1 211 ASP 211 210 ?   ?   ?   B . n 
C 1 212 GLU 212 211 ?   ?   ?   B . n 
C 1 213 LYS 213 212 ?   ?   ?   B . n 
C 1 214 ALA 214 213 ?   ?   ?   B . n 
C 1 215 PRO 215 214 ?   ?   ?   B . n 
C 1 216 ALA 216 215 ?   ?   ?   B . n 
C 1 217 PRO 217 216 ?   ?   ?   B . n 
C 1 218 GLY 218 217 ?   ?   ?   B . n 
C 1 219 ALA 219 218 ?   ?   ?   B . n 
D 2 1   G   1   602 602 G   G   J . n 
D 2 2   G   2   603 603 G   G   J . n 
E 1 1   SER 1   0   ?   ?   ?   C . n 
E 1 2   MET 2   1   ?   ?   ?   C . n 
E 1 3   ALA 3   2   ?   ?   ?   C . n 
E 1 4   ASP 4   3   ?   ?   ?   C . n 
E 1 5   SER 5   4   ?   ?   ?   C . n 
E 1 6   ALA 6   5   ?   ?   ?   C . n 
E 1 7   GLY 7   6   6   GLY GLY C . n 
E 1 8   HIS 8   7   7   HIS HIS C . n 
E 1 9   LEU 9   8   8   LEU LEU C . n 
E 1 10  VAL 10  9   9   VAL VAL C . n 
E 1 11  TRP 11  10  10  TRP TRP C . n 
E 1 12  ILE 12  11  11  ILE ILE C . n 
E 1 13  ASP 13  12  12  ASP ASP C . n 
E 1 14  CYS 14  13  13  CYS CYS C . n 
E 1 15  GLU 15  14  14  GLU GLU C . n 
E 1 16  MET 16  15  15  MET MET C . n 
E 1 17  THR 17  16  16  THR THR C . n 
E 1 18  GLY 18  17  17  GLY GLY C . n 
E 1 19  LEU 19  18  18  LEU LEU C . n 
E 1 20  ASP 20  19  19  ASP ASP C . n 
E 1 21  LEU 21  20  20  LEU LEU C . n 
E 1 22  VAL 22  21  21  VAL VAL C . n 
E 1 23  GLU 23  22  22  GLU GLU C . n 
E 1 24  ASP 24  23  23  ASP ASP C . n 
E 1 25  LYS 25  24  24  LYS LYS C . n 
E 1 26  LEU 26  25  25  LEU LEU C . n 
E 1 27  ILE 27  26  26  ILE ILE C . n 
E 1 28  GLU 28  27  27  GLU GLU C . n 
E 1 29  VAL 29  28  28  VAL VAL C . n 
E 1 30  ALA 30  29  29  ALA ALA C . n 
E 1 31  VAL 31  30  30  VAL VAL C . n 
E 1 32  LEU 32  31  31  LEU LEU C . n 
E 1 33  ILE 33  32  32  ILE ILE C . n 
E 1 34  THR 34  33  33  THR THR C . n 
E 1 35  ASP 35  34  34  ASP ASP C . n 
E 1 36  SER 36  35  35  SER SER C . n 
E 1 37  GLU 37  36  36  GLU GLU C . n 
E 1 38  LEU 38  37  37  LEU LEU C . n 
E 1 39  ASN 39  38  38  ASN ASN C . n 
E 1 40  VAL 40  39  39  VAL VAL C . n 
E 1 41  LEU 41  40  40  LEU LEU C . n 
E 1 42  ASP 42  41  41  ASP ASP C . n 
E 1 43  PRO 43  42  42  PRO PRO C . n 
E 1 44  GLY 44  43  43  GLY GLY C . n 
E 1 45  LEU 45  44  44  LEU LEU C . n 
E 1 46  ASP 46  45  45  ASP ASP C . n 
E 1 47  LEU 47  46  46  LEU LEU C . n 
E 1 48  ILE 48  47  47  ILE ILE C . n 
E 1 49  ILE 49  48  48  ILE ILE C . n 
E 1 50  SER 50  49  49  SER SER C . n 
E 1 51  ALA 51  50  50  ALA ALA C . n 
E 1 52  ASP 52  51  51  ASP ASP C . n 
E 1 53  ASP 53  52  52  ASP ASP C . n 
E 1 54  ALA 54  53  53  ALA ALA C . n 
E 1 55  ALA 55  54  54  ALA ALA C . n 
E 1 56  LEU 56  55  55  LEU LEU C . n 
E 1 57  ASP 57  56  56  ASP ASP C . n 
E 1 58  GLY 58  57  57  GLY GLY C . n 
E 1 59  MET 59  58  58  MET MET C . n 
E 1 60  ASN 60  59  59  ASN ASN C . n 
E 1 61  GLU 61  60  60  GLU GLU C . n 
E 1 62  VAL 62  61  61  VAL VAL C . n 
E 1 63  VAL 63  62  62  VAL VAL C . n 
E 1 64  ARG 64  63  63  ARG ARG C . n 
E 1 65  THR 65  64  64  THR THR C . n 
E 1 66  MET 66  65  65  MET MET C . n 
E 1 67  HIS 67  66  66  HIS HIS C . n 
E 1 68  GLU 68  67  67  GLU GLU C . n 
E 1 69  LYS 69  68  68  LYS LYS C . n 
E 1 70  SER 70  69  69  SER SER C . n 
E 1 71  GLY 71  70  70  GLY GLY C . n 
E 1 72  LEU 72  71  71  LEU LEU C . n 
E 1 73  THR 73  72  72  THR THR C . n 
E 1 74  GLU 74  73  73  GLU GLU C . n 
E 1 75  GLU 75  74  74  GLU GLU C . n 
E 1 76  VAL 76  75  75  VAL VAL C . n 
E 1 77  ARG 77  76  76  ARG ARG C . n 
E 1 78  ALA 78  77  77  ALA ALA C . n 
E 1 79  SER 79  78  78  SER SER C . n 
E 1 80  THR 80  79  79  THR THR C . n 
E 1 81  LEU 81  80  80  LEU LEU C . n 
E 1 82  THR 82  81  81  THR THR C . n 
E 1 83  VAL 83  82  82  VAL VAL C . n 
E 1 84  ALA 84  83  83  ALA ALA C . n 
E 1 85  GLU 85  84  84  GLU GLU C . n 
E 1 86  ALA 86  85  85  ALA ALA C . n 
E 1 87  GLU 87  86  86  GLU GLU C . n 
E 1 88  GLN 88  87  87  GLN GLN C . n 
E 1 89  GLN 89  88  88  GLN GLN C . n 
E 1 90  VAL 90  89  89  VAL VAL C . n 
E 1 91  LEU 91  90  90  LEU LEU C . n 
E 1 92  ALA 92  91  91  ALA ALA C . n 
E 1 93  TYR 93  92  92  TYR TYR C . n 
E 1 94  ILE 94  93  93  ILE ILE C . n 
E 1 95  LYS 95  94  94  LYS LYS C . n 
E 1 96  ARG 96  95  95  ARG ARG C . n 
E 1 97  TRP 97  96  96  TRP TRP C . n 
E 1 98  VAL 98  97  97  VAL VAL C . n 
E 1 99  PRO 99  98  98  PRO PRO C . n 
E 1 100 GLU 100 99  99  GLU GLU C . n 
E 1 101 ARG 101 100 100 ARG ARG C . n 
E 1 102 ARG 102 101 101 ARG ARG C . n 
E 1 103 THR 103 102 102 THR THR C . n 
E 1 104 ALA 104 103 103 ALA ALA C . n 
E 1 105 PRO 105 104 104 PRO PRO C . n 
E 1 106 LEU 106 105 105 LEU LEU C . n 
E 1 107 CYS 107 106 106 CYS CYS C . n 
E 1 108 GLY 108 107 107 GLY GLY C . n 
E 1 109 ASN 109 108 108 ASN ASN C . n 
E 1 110 SER 110 109 109 SER SER C . n 
E 1 111 ILE 111 110 110 ILE ILE C . n 
E 1 112 GLY 112 111 111 GLY GLY C . n 
E 1 113 THR 113 112 112 THR THR C . n 
E 1 114 ASP 114 113 113 ASP ASP C . n 
E 1 115 ARG 115 114 114 ARG ARG C . n 
E 1 116 GLY 116 115 115 GLY GLY C . n 
E 1 117 PHE 117 116 116 PHE PHE C . n 
E 1 118 LEU 118 117 117 LEU LEU C . n 
E 1 119 ALA 119 118 118 ALA ALA C . n 
E 1 120 ARG 120 119 119 ARG ARG C . n 
E 1 121 ASP 121 120 120 ASP ASP C . n 
E 1 122 MET 122 121 121 MET MET C . n 
E 1 123 PRO 123 122 122 PRO PRO C . n 
E 1 124 GLU 124 123 123 GLU GLU C . n 
E 1 125 LEU 125 124 124 LEU LEU C . n 
E 1 126 ASP 126 125 125 ASP ASP C . n 
E 1 127 ASP 127 126 126 ASP ASP C . n 
E 1 128 HIS 128 127 127 HIS HIS C . n 
E 1 129 LEU 129 128 128 LEU LEU C . n 
E 1 130 HIS 130 129 129 HIS HIS C . n 
E 1 131 TYR 131 130 130 TYR TYR C . n 
E 1 132 ARG 132 131 131 ARG ARG C . n 
E 1 133 MET 133 132 132 MET MET C . n 
E 1 134 ILE 134 133 133 ILE ILE C . n 
E 1 135 ASP 135 134 134 ASP ASP C . n 
E 1 136 VAL 136 135 135 VAL VAL C . n 
E 1 137 SER 137 136 136 SER SER C . n 
E 1 138 SER 138 137 137 SER SER C . n 
E 1 139 VAL 139 138 138 VAL VAL C . n 
E 1 140 LYS 140 139 139 LYS LYS C . n 
E 1 141 GLU 141 140 140 GLU GLU C . n 
E 1 142 LEU 142 141 141 LEU LEU C . n 
E 1 143 ALA 143 142 142 ALA ALA C . n 
E 1 144 ARG 144 143 143 ARG ARG C . n 
E 1 145 ARG 145 144 144 ARG ARG C . n 
E 1 146 TRP 146 145 145 TRP TRP C . n 
E 1 147 PHE 147 146 146 PHE PHE C . n 
E 1 148 PRO 148 147 147 PRO PRO C . n 
E 1 149 ARG 149 148 148 ARG ARG C . n 
E 1 150 VAL 150 149 149 VAL VAL C . n 
E 1 151 TYR 151 150 150 TYR TYR C . n 
E 1 152 PHE 152 151 151 PHE PHE C . n 
E 1 153 GLY 153 152 152 GLY GLY C . n 
E 1 154 GLN 154 153 153 GLN GLN C . n 
E 1 155 PRO 155 154 154 PRO PRO C . n 
E 1 156 ALA 156 155 155 ALA ALA C . n 
E 1 157 LYS 157 156 156 LYS LYS C . n 
E 1 158 GLY 158 157 157 GLY GLY C . n 
E 1 159 LEU 159 158 ?   ?   ?   C . n 
E 1 160 ALA 160 159 ?   ?   ?   C . n 
E 1 161 HIS 161 160 ?   ?   ?   C . n 
E 1 162 ARG 162 161 161 ARG ARG C . n 
E 1 163 ALA 163 162 162 ALA ALA C . n 
E 1 164 LEU 164 163 163 LEU LEU C . n 
E 1 165 ALA 165 164 164 ALA ALA C . n 
E 1 166 ASP 166 165 165 ASP ASP C . n 
E 1 167 ILE 167 166 166 ILE ILE C . n 
E 1 168 ILE 168 167 167 ILE ILE C . n 
E 1 169 GLU 169 168 168 GLU GLU C . n 
E 1 170 SER 170 169 169 SER SER C . n 
E 1 171 VAL 171 170 170 VAL VAL C . n 
E 1 172 ARG 172 171 171 ARG ARG C . n 
E 1 173 GLU 173 172 172 GLU GLU C . n 
E 1 174 LEU 174 173 173 LEU LEU C . n 
E 1 175 ALA 175 174 174 ALA ALA C . n 
E 1 176 TYR 176 175 175 TYR TYR C . n 
E 1 177 TYR 177 176 176 TYR TYR C . n 
E 1 178 ARG 178 177 177 ARG ARG C . n 
E 1 179 ARG 179 178 178 ARG ARG C . n 
E 1 180 THR 180 179 179 THR THR C . n 
E 1 181 VAL 181 180 180 VAL VAL C . n 
E 1 182 PHE 182 181 181 PHE PHE C . n 
E 1 183 VAL 183 182 182 VAL VAL C . n 
E 1 184 ASP 184 183 183 ASP ASP C . n 
E 1 185 SER 185 184 184 SER SER C . n 
E 1 186 PRO 186 185 185 PRO PRO C . n 
E 1 187 GLY 187 186 186 GLY GLY C . n 
E 1 188 PRO 188 187 187 PRO PRO C . n 
E 1 189 SER 189 188 188 SER SER C . n 
E 1 190 SER 190 189 189 SER SER C . n 
E 1 191 SER 191 190 190 SER SER C . n 
E 1 192 GLN 192 191 191 GLN GLN C . n 
E 1 193 ALA 193 192 192 ALA ALA C . n 
E 1 194 LYS 194 193 193 LYS LYS C . n 
E 1 195 LYS 195 194 194 LYS LYS C . n 
E 1 196 ALA 196 195 195 ALA ALA C . n 
E 1 197 ALA 197 196 196 ALA ALA C . n 
E 1 198 ALA 198 197 197 ALA ALA C . n 
E 1 199 GLU 199 198 198 GLU GLU C . n 
E 1 200 VAL 200 199 199 VAL VAL C . n 
E 1 201 VAL 201 200 200 VAL VAL C . n 
E 1 202 GLY 202 201 201 GLY GLY C . n 
E 1 203 GLY 203 202 202 GLY GLY C . n 
E 1 204 PHE 204 203 203 PHE PHE C . n 
E 1 205 ALA 205 204 204 ALA ALA C . n 
E 1 206 ALA 206 205 205 ALA ALA C . n 
E 1 207 LEU 207 206 206 LEU LEU C . n 
E 1 208 LEU 208 207 207 LEU LEU C . n 
E 1 209 ASP 209 208 208 ASP ASP C . n 
E 1 210 GLY 210 209 ?   ?   ?   C . n 
E 1 211 ASP 211 210 ?   ?   ?   C . n 
E 1 212 GLU 212 211 ?   ?   ?   C . n 
E 1 213 LYS 213 212 ?   ?   ?   C . n 
E 1 214 ALA 214 213 ?   ?   ?   C . n 
E 1 215 PRO 215 214 ?   ?   ?   C . n 
E 1 216 ALA 216 215 ?   ?   ?   C . n 
E 1 217 PRO 217 216 ?   ?   ?   C . n 
E 1 218 GLY 218 217 ?   ?   ?   C . n 
E 1 219 ALA 219 218 ?   ?   ?   C . n 
F 2 1   G   1   602 602 G   G   K . n 
F 2 2   G   2   603 603 G   G   K . n 
G 1 1   SER 1   0   0   SER SER D . n 
G 1 2   MET 2   1   1   MET MET D . n 
G 1 3   ALA 3   2   2   ALA ALA D . n 
G 1 4   ASP 4   3   3   ASP ASP D . n 
G 1 5   SER 5   4   4   SER SER D . n 
G 1 6   ALA 6   5   5   ALA ALA D . n 
G 1 7   GLY 7   6   6   GLY GLY D . n 
G 1 8   HIS 8   7   7   HIS HIS D . n 
G 1 9   LEU 9   8   8   LEU LEU D . n 
G 1 10  VAL 10  9   9   VAL VAL D . n 
G 1 11  TRP 11  10  10  TRP TRP D . n 
G 1 12  ILE 12  11  11  ILE ILE D . n 
G 1 13  ASP 13  12  12  ASP ASP D . n 
G 1 14  CYS 14  13  13  CYS CYS D . n 
G 1 15  GLU 15  14  14  GLU GLU D . n 
G 1 16  MET 16  15  15  MET MET D . n 
G 1 17  THR 17  16  16  THR THR D . n 
G 1 18  GLY 18  17  17  GLY GLY D . n 
G 1 19  LEU 19  18  18  LEU LEU D . n 
G 1 20  ASP 20  19  19  ASP ASP D . n 
G 1 21  LEU 21  20  20  LEU LEU D . n 
G 1 22  VAL 22  21  21  VAL VAL D . n 
G 1 23  GLU 23  22  22  GLU GLU D . n 
G 1 24  ASP 24  23  23  ASP ASP D . n 
G 1 25  LYS 25  24  24  LYS LYS D . n 
G 1 26  LEU 26  25  25  LEU LEU D . n 
G 1 27  ILE 27  26  26  ILE ILE D . n 
G 1 28  GLU 28  27  27  GLU GLU D . n 
G 1 29  VAL 29  28  28  VAL VAL D . n 
G 1 30  ALA 30  29  29  ALA ALA D . n 
G 1 31  VAL 31  30  30  VAL VAL D . n 
G 1 32  LEU 32  31  31  LEU LEU D . n 
G 1 33  ILE 33  32  32  ILE ILE D . n 
G 1 34  THR 34  33  33  THR THR D . n 
G 1 35  ASP 35  34  34  ASP ASP D . n 
G 1 36  SER 36  35  35  SER SER D . n 
G 1 37  GLU 37  36  36  GLU GLU D . n 
G 1 38  LEU 38  37  37  LEU LEU D . n 
G 1 39  ASN 39  38  38  ASN ASN D . n 
G 1 40  VAL 40  39  39  VAL VAL D . n 
G 1 41  LEU 41  40  40  LEU LEU D . n 
G 1 42  ASP 42  41  41  ASP ASP D . n 
G 1 43  PRO 43  42  42  PRO PRO D . n 
G 1 44  GLY 44  43  43  GLY GLY D . n 
G 1 45  LEU 45  44  44  LEU LEU D . n 
G 1 46  ASP 46  45  45  ASP ASP D . n 
G 1 47  LEU 47  46  46  LEU LEU D . n 
G 1 48  ILE 48  47  47  ILE ILE D . n 
G 1 49  ILE 49  48  48  ILE ILE D . n 
G 1 50  SER 50  49  49  SER SER D . n 
G 1 51  ALA 51  50  50  ALA ALA D . n 
G 1 52  ASP 52  51  51  ASP ASP D . n 
G 1 53  ASP 53  52  52  ASP ASP D . n 
G 1 54  ALA 54  53  53  ALA ALA D . n 
G 1 55  ALA 55  54  54  ALA ALA D . n 
G 1 56  LEU 56  55  55  LEU LEU D . n 
G 1 57  ASP 57  56  56  ASP ASP D . n 
G 1 58  GLY 58  57  57  GLY GLY D . n 
G 1 59  MET 59  58  58  MET MET D . n 
G 1 60  ASN 60  59  59  ASN ASN D . n 
G 1 61  GLU 61  60  60  GLU GLU D . n 
G 1 62  VAL 62  61  61  VAL VAL D . n 
G 1 63  VAL 63  62  62  VAL VAL D . n 
G 1 64  ARG 64  63  63  ARG ARG D . n 
G 1 65  THR 65  64  64  THR THR D . n 
G 1 66  MET 66  65  65  MET MET D . n 
G 1 67  HIS 67  66  66  HIS HIS D . n 
G 1 68  GLU 68  67  67  GLU GLU D . n 
G 1 69  LYS 69  68  68  LYS LYS D . n 
G 1 70  SER 70  69  69  SER SER D . n 
G 1 71  GLY 71  70  70  GLY GLY D . n 
G 1 72  LEU 72  71  71  LEU LEU D . n 
G 1 73  THR 73  72  72  THR THR D . n 
G 1 74  GLU 74  73  73  GLU GLU D . n 
G 1 75  GLU 75  74  74  GLU GLU D . n 
G 1 76  VAL 76  75  75  VAL VAL D . n 
G 1 77  ARG 77  76  76  ARG ARG D . n 
G 1 78  ALA 78  77  77  ALA ALA D . n 
G 1 79  SER 79  78  78  SER SER D . n 
G 1 80  THR 80  79  79  THR THR D . n 
G 1 81  LEU 81  80  80  LEU LEU D . n 
G 1 82  THR 82  81  81  THR THR D . n 
G 1 83  VAL 83  82  82  VAL VAL D . n 
G 1 84  ALA 84  83  83  ALA ALA D . n 
G 1 85  GLU 85  84  84  GLU GLU D . n 
G 1 86  ALA 86  85  85  ALA ALA D . n 
G 1 87  GLU 87  86  86  GLU GLU D . n 
G 1 88  GLN 88  87  87  GLN GLN D . n 
G 1 89  GLN 89  88  88  GLN GLN D . n 
G 1 90  VAL 90  89  89  VAL VAL D . n 
G 1 91  LEU 91  90  90  LEU LEU D . n 
G 1 92  ALA 92  91  91  ALA ALA D . n 
G 1 93  TYR 93  92  92  TYR TYR D . n 
G 1 94  ILE 94  93  93  ILE ILE D . n 
G 1 95  LYS 95  94  94  LYS LYS D . n 
G 1 96  ARG 96  95  95  ARG ARG D . n 
G 1 97  TRP 97  96  96  TRP TRP D . n 
G 1 98  VAL 98  97  97  VAL VAL D . n 
G 1 99  PRO 99  98  98  PRO PRO D . n 
G 1 100 GLU 100 99  99  GLU GLU D . n 
G 1 101 ARG 101 100 100 ARG ARG D . n 
G 1 102 ARG 102 101 101 ARG ARG D . n 
G 1 103 THR 103 102 102 THR THR D . n 
G 1 104 ALA 104 103 103 ALA ALA D . n 
G 1 105 PRO 105 104 104 PRO PRO D . n 
G 1 106 LEU 106 105 105 LEU LEU D . n 
G 1 107 CYS 107 106 106 CYS CYS D . n 
G 1 108 GLY 108 107 107 GLY GLY D . n 
G 1 109 ASN 109 108 108 ASN ASN D . n 
G 1 110 SER 110 109 109 SER SER D . n 
G 1 111 ILE 111 110 110 ILE ILE D . n 
G 1 112 GLY 112 111 111 GLY GLY D . n 
G 1 113 THR 113 112 112 THR THR D . n 
G 1 114 ASP 114 113 113 ASP ASP D . n 
G 1 115 ARG 115 114 114 ARG ARG D . n 
G 1 116 GLY 116 115 115 GLY GLY D . n 
G 1 117 PHE 117 116 116 PHE PHE D . n 
G 1 118 LEU 118 117 117 LEU LEU D . n 
G 1 119 ALA 119 118 118 ALA ALA D . n 
G 1 120 ARG 120 119 119 ARG ARG D . n 
G 1 121 ASP 121 120 120 ASP ASP D . n 
G 1 122 MET 122 121 121 MET MET D . n 
G 1 123 PRO 123 122 122 PRO PRO D . n 
G 1 124 GLU 124 123 123 GLU GLU D . n 
G 1 125 LEU 125 124 124 LEU LEU D . n 
G 1 126 ASP 126 125 125 ASP ASP D . n 
G 1 127 ASP 127 126 126 ASP ASP D . n 
G 1 128 HIS 128 127 127 HIS HIS D . n 
G 1 129 LEU 129 128 128 LEU LEU D . n 
G 1 130 HIS 130 129 129 HIS HIS D . n 
G 1 131 TYR 131 130 130 TYR TYR D . n 
G 1 132 ARG 132 131 131 ARG ARG D . n 
G 1 133 MET 133 132 132 MET MET D . n 
G 1 134 ILE 134 133 133 ILE ILE D . n 
G 1 135 ASP 135 134 134 ASP ASP D . n 
G 1 136 VAL 136 135 135 VAL VAL D . n 
G 1 137 SER 137 136 136 SER SER D . n 
G 1 138 SER 138 137 137 SER SER D . n 
G 1 139 VAL 139 138 138 VAL VAL D . n 
G 1 140 LYS 140 139 139 LYS LYS D . n 
G 1 141 GLU 141 140 140 GLU GLU D . n 
G 1 142 LEU 142 141 141 LEU LEU D . n 
G 1 143 ALA 143 142 142 ALA ALA D . n 
G 1 144 ARG 144 143 143 ARG ARG D . n 
G 1 145 ARG 145 144 144 ARG ARG D . n 
G 1 146 TRP 146 145 145 TRP TRP D . n 
G 1 147 PHE 147 146 146 PHE PHE D . n 
G 1 148 PRO 148 147 147 PRO PRO D . n 
G 1 149 ARG 149 148 148 ARG ARG D . n 
G 1 150 VAL 150 149 149 VAL VAL D . n 
G 1 151 TYR 151 150 150 TYR TYR D . n 
G 1 152 PHE 152 151 151 PHE PHE D . n 
G 1 153 GLY 153 152 152 GLY GLY D . n 
G 1 154 GLN 154 153 153 GLN GLN D . n 
G 1 155 PRO 155 154 154 PRO PRO D . n 
G 1 156 ALA 156 155 155 ALA ALA D . n 
G 1 157 LYS 157 156 156 LYS LYS D . n 
G 1 158 GLY 158 157 157 GLY GLY D . n 
G 1 159 LEU 159 158 158 LEU LEU D . n 
G 1 160 ALA 160 159 159 ALA ALA D . n 
G 1 161 HIS 161 160 160 HIS HIS D . n 
G 1 162 ARG 162 161 161 ARG ARG D . n 
G 1 163 ALA 163 162 162 ALA ALA D . n 
G 1 164 LEU 164 163 163 LEU LEU D . n 
G 1 165 ALA 165 164 164 ALA ALA D . n 
G 1 166 ASP 166 165 165 ASP ASP D . n 
G 1 167 ILE 167 166 166 ILE ILE D . n 
G 1 168 ILE 168 167 167 ILE ILE D . n 
G 1 169 GLU 169 168 168 GLU GLU D . n 
G 1 170 SER 170 169 169 SER SER D . n 
G 1 171 VAL 171 170 170 VAL VAL D . n 
G 1 172 ARG 172 171 171 ARG ARG D . n 
G 1 173 GLU 173 172 172 GLU GLU D . n 
G 1 174 LEU 174 173 173 LEU LEU D . n 
G 1 175 ALA 175 174 174 ALA ALA D . n 
G 1 176 TYR 176 175 175 TYR TYR D . n 
G 1 177 TYR 177 176 176 TYR TYR D . n 
G 1 178 ARG 178 177 177 ARG ARG D . n 
G 1 179 ARG 179 178 178 ARG ARG D . n 
G 1 180 THR 180 179 179 THR THR D . n 
G 1 181 VAL 181 180 180 VAL VAL D . n 
G 1 182 PHE 182 181 181 PHE PHE D . n 
G 1 183 VAL 183 182 182 VAL VAL D . n 
G 1 184 ASP 184 183 183 ASP ASP D . n 
G 1 185 SER 185 184 184 SER SER D . n 
G 1 186 PRO 186 185 185 PRO PRO D . n 
G 1 187 GLY 187 186 186 GLY GLY D . n 
G 1 188 PRO 188 187 187 PRO PRO D . n 
G 1 189 SER 189 188 188 SER SER D . n 
G 1 190 SER 190 189 189 SER SER D . n 
G 1 191 SER 191 190 190 SER SER D . n 
G 1 192 GLN 192 191 191 GLN GLN D . n 
G 1 193 ALA 193 192 192 ALA ALA D . n 
G 1 194 LYS 194 193 193 LYS LYS D . n 
G 1 195 LYS 195 194 194 LYS LYS D . n 
G 1 196 ALA 196 195 195 ALA ALA D . n 
G 1 197 ALA 197 196 196 ALA ALA D . n 
G 1 198 ALA 198 197 197 ALA ALA D . n 
G 1 199 GLU 199 198 198 GLU GLU D . n 
G 1 200 VAL 200 199 199 VAL VAL D . n 
G 1 201 VAL 201 200 200 VAL VAL D . n 
G 1 202 GLY 202 201 201 GLY GLY D . n 
G 1 203 GLY 203 202 202 GLY GLY D . n 
G 1 204 PHE 204 203 203 PHE PHE D . n 
G 1 205 ALA 205 204 204 ALA ALA D . n 
G 1 206 ALA 206 205 205 ALA ALA D . n 
G 1 207 LEU 207 206 206 LEU LEU D . n 
G 1 208 LEU 208 207 207 LEU LEU D . n 
G 1 209 ASP 209 208 208 ASP ASP D . n 
G 1 210 GLY 210 209 209 GLY GLY D . n 
G 1 211 ASP 211 210 210 ASP ASP D . n 
G 1 212 GLU 212 211 ?   ?   ?   D . n 
G 1 213 LYS 213 212 ?   ?   ?   D . n 
G 1 214 ALA 214 213 ?   ?   ?   D . n 
G 1 215 PRO 215 214 ?   ?   ?   D . n 
G 1 216 ALA 216 215 ?   ?   ?   D . n 
G 1 217 PRO 217 216 ?   ?   ?   D . n 
G 1 218 GLY 218 217 ?   ?   ?   D . n 
G 1 219 ALA 219 218 ?   ?   ?   D . n 
H 2 1   G   1   602 602 G   G   L . n 
H 2 2   G   2   603 603 G   G   L . n 
I 1 1   SER 1   0   0   SER SER E . n 
I 1 2   MET 2   1   1   MET MET E . n 
I 1 3   ALA 3   2   2   ALA ALA E . n 
I 1 4   ASP 4   3   3   ASP ASP E . n 
I 1 5   SER 5   4   4   SER SER E . n 
I 1 6   ALA 6   5   5   ALA ALA E . n 
I 1 7   GLY 7   6   6   GLY GLY E . n 
I 1 8   HIS 8   7   7   HIS HIS E . n 
I 1 9   LEU 9   8   8   LEU LEU E . n 
I 1 10  VAL 10  9   9   VAL VAL E . n 
I 1 11  TRP 11  10  10  TRP TRP E . n 
I 1 12  ILE 12  11  11  ILE ILE E . n 
I 1 13  ASP 13  12  12  ASP ASP E . n 
I 1 14  CYS 14  13  13  CYS CYS E . n 
I 1 15  GLU 15  14  14  GLU GLU E . n 
I 1 16  MET 16  15  15  MET MET E . n 
I 1 17  THR 17  16  16  THR THR E . n 
I 1 18  GLY 18  17  17  GLY GLY E . n 
I 1 19  LEU 19  18  18  LEU LEU E . n 
I 1 20  ASP 20  19  19  ASP ASP E . n 
I 1 21  LEU 21  20  20  LEU LEU E . n 
I 1 22  VAL 22  21  21  VAL VAL E . n 
I 1 23  GLU 23  22  22  GLU GLU E . n 
I 1 24  ASP 24  23  23  ASP ASP E . n 
I 1 25  LYS 25  24  24  LYS LYS E . n 
I 1 26  LEU 26  25  25  LEU LEU E . n 
I 1 27  ILE 27  26  26  ILE ILE E . n 
I 1 28  GLU 28  27  27  GLU GLU E . n 
I 1 29  VAL 29  28  28  VAL VAL E . n 
I 1 30  ALA 30  29  29  ALA ALA E . n 
I 1 31  VAL 31  30  30  VAL VAL E . n 
I 1 32  LEU 32  31  31  LEU LEU E . n 
I 1 33  ILE 33  32  32  ILE ILE E . n 
I 1 34  THR 34  33  33  THR THR E . n 
I 1 35  ASP 35  34  34  ASP ASP E . n 
I 1 36  SER 36  35  35  SER SER E . n 
I 1 37  GLU 37  36  36  GLU GLU E . n 
I 1 38  LEU 38  37  37  LEU LEU E . n 
I 1 39  ASN 39  38  38  ASN ASN E . n 
I 1 40  VAL 40  39  39  VAL VAL E . n 
I 1 41  LEU 41  40  40  LEU LEU E . n 
I 1 42  ASP 42  41  41  ASP ASP E . n 
I 1 43  PRO 43  42  42  PRO PRO E . n 
I 1 44  GLY 44  43  43  GLY GLY E . n 
I 1 45  LEU 45  44  44  LEU LEU E . n 
I 1 46  ASP 46  45  45  ASP ASP E . n 
I 1 47  LEU 47  46  46  LEU LEU E . n 
I 1 48  ILE 48  47  47  ILE ILE E . n 
I 1 49  ILE 49  48  48  ILE ILE E . n 
I 1 50  SER 50  49  49  SER SER E . n 
I 1 51  ALA 51  50  50  ALA ALA E . n 
I 1 52  ASP 52  51  51  ASP ASP E . n 
I 1 53  ASP 53  52  52  ASP ASP E . n 
I 1 54  ALA 54  53  53  ALA ALA E . n 
I 1 55  ALA 55  54  54  ALA ALA E . n 
I 1 56  LEU 56  55  55  LEU LEU E . n 
I 1 57  ASP 57  56  56  ASP ASP E . n 
I 1 58  GLY 58  57  57  GLY GLY E . n 
I 1 59  MET 59  58  58  MET MET E . n 
I 1 60  ASN 60  59  59  ASN ASN E . n 
I 1 61  GLU 61  60  60  GLU GLU E . n 
I 1 62  VAL 62  61  61  VAL VAL E . n 
I 1 63  VAL 63  62  62  VAL VAL E . n 
I 1 64  ARG 64  63  63  ARG ARG E . n 
I 1 65  THR 65  64  64  THR THR E . n 
I 1 66  MET 66  65  65  MET MET E . n 
I 1 67  HIS 67  66  66  HIS HIS E . n 
I 1 68  GLU 68  67  67  GLU GLU E . n 
I 1 69  LYS 69  68  68  LYS LYS E . n 
I 1 70  SER 70  69  69  SER SER E . n 
I 1 71  GLY 71  70  70  GLY GLY E . n 
I 1 72  LEU 72  71  71  LEU LEU E . n 
I 1 73  THR 73  72  72  THR THR E . n 
I 1 74  GLU 74  73  73  GLU GLU E . n 
I 1 75  GLU 75  74  74  GLU GLU E . n 
I 1 76  VAL 76  75  75  VAL VAL E . n 
I 1 77  ARG 77  76  76  ARG ARG E . n 
I 1 78  ALA 78  77  77  ALA ALA E . n 
I 1 79  SER 79  78  78  SER SER E . n 
I 1 80  THR 80  79  79  THR THR E . n 
I 1 81  LEU 81  80  80  LEU LEU E . n 
I 1 82  THR 82  81  81  THR THR E . n 
I 1 83  VAL 83  82  82  VAL VAL E . n 
I 1 84  ALA 84  83  83  ALA ALA E . n 
I 1 85  GLU 85  84  84  GLU GLU E . n 
I 1 86  ALA 86  85  85  ALA ALA E . n 
I 1 87  GLU 87  86  86  GLU GLU E . n 
I 1 88  GLN 88  87  87  GLN GLN E . n 
I 1 89  GLN 89  88  88  GLN GLN E . n 
I 1 90  VAL 90  89  89  VAL VAL E . n 
I 1 91  LEU 91  90  90  LEU LEU E . n 
I 1 92  ALA 92  91  91  ALA ALA E . n 
I 1 93  TYR 93  92  92  TYR TYR E . n 
I 1 94  ILE 94  93  93  ILE ILE E . n 
I 1 95  LYS 95  94  94  LYS LYS E . n 
I 1 96  ARG 96  95  95  ARG ARG E . n 
I 1 97  TRP 97  96  96  TRP TRP E . n 
I 1 98  VAL 98  97  97  VAL VAL E . n 
I 1 99  PRO 99  98  98  PRO PRO E . n 
I 1 100 GLU 100 99  99  GLU GLU E . n 
I 1 101 ARG 101 100 100 ARG ARG E . n 
I 1 102 ARG 102 101 101 ARG ARG E . n 
I 1 103 THR 103 102 102 THR THR E . n 
I 1 104 ALA 104 103 103 ALA ALA E . n 
I 1 105 PRO 105 104 104 PRO PRO E . n 
I 1 106 LEU 106 105 105 LEU LEU E . n 
I 1 107 CYS 107 106 106 CYS CYS E . n 
I 1 108 GLY 108 107 107 GLY GLY E . n 
I 1 109 ASN 109 108 108 ASN ASN E . n 
I 1 110 SER 110 109 109 SER SER E . n 
I 1 111 ILE 111 110 110 ILE ILE E . n 
I 1 112 GLY 112 111 111 GLY GLY E . n 
I 1 113 THR 113 112 112 THR THR E . n 
I 1 114 ASP 114 113 113 ASP ASP E . n 
I 1 115 ARG 115 114 114 ARG ARG E . n 
I 1 116 GLY 116 115 115 GLY GLY E . n 
I 1 117 PHE 117 116 116 PHE PHE E . n 
I 1 118 LEU 118 117 117 LEU LEU E . n 
I 1 119 ALA 119 118 118 ALA ALA E . n 
I 1 120 ARG 120 119 119 ARG ARG E . n 
I 1 121 ASP 121 120 120 ASP ASP E . n 
I 1 122 MET 122 121 121 MET MET E . n 
I 1 123 PRO 123 122 122 PRO PRO E . n 
I 1 124 GLU 124 123 123 GLU GLU E . n 
I 1 125 LEU 125 124 124 LEU LEU E . n 
I 1 126 ASP 126 125 125 ASP ASP E . n 
I 1 127 ASP 127 126 126 ASP ASP E . n 
I 1 128 HIS 128 127 127 HIS HIS E . n 
I 1 129 LEU 129 128 128 LEU LEU E . n 
I 1 130 HIS 130 129 129 HIS HIS E . n 
I 1 131 TYR 131 130 130 TYR TYR E . n 
I 1 132 ARG 132 131 131 ARG ARG E . n 
I 1 133 MET 133 132 132 MET MET E . n 
I 1 134 ILE 134 133 133 ILE ILE E . n 
I 1 135 ASP 135 134 134 ASP ASP E . n 
I 1 136 VAL 136 135 135 VAL VAL E . n 
I 1 137 SER 137 136 136 SER SER E . n 
I 1 138 SER 138 137 137 SER SER E . n 
I 1 139 VAL 139 138 138 VAL VAL E . n 
I 1 140 LYS 140 139 139 LYS LYS E . n 
I 1 141 GLU 141 140 140 GLU GLU E . n 
I 1 142 LEU 142 141 141 LEU LEU E . n 
I 1 143 ALA 143 142 142 ALA ALA E . n 
I 1 144 ARG 144 143 143 ARG ARG E . n 
I 1 145 ARG 145 144 144 ARG ARG E . n 
I 1 146 TRP 146 145 145 TRP TRP E . n 
I 1 147 PHE 147 146 146 PHE PHE E . n 
I 1 148 PRO 148 147 147 PRO PRO E . n 
I 1 149 ARG 149 148 148 ARG ARG E . n 
I 1 150 VAL 150 149 149 VAL VAL E . n 
I 1 151 TYR 151 150 150 TYR TYR E . n 
I 1 152 PHE 152 151 151 PHE PHE E . n 
I 1 153 GLY 153 152 152 GLY GLY E . n 
I 1 154 GLN 154 153 153 GLN GLN E . n 
I 1 155 PRO 155 154 154 PRO PRO E . n 
I 1 156 ALA 156 155 155 ALA ALA E . n 
I 1 157 LYS 157 156 156 LYS LYS E . n 
I 1 158 GLY 158 157 157 GLY GLY E . n 
I 1 159 LEU 159 158 158 LEU LEU E . n 
I 1 160 ALA 160 159 159 ALA ALA E . n 
I 1 161 HIS 161 160 160 HIS HIS E . n 
I 1 162 ARG 162 161 161 ARG ARG E . n 
I 1 163 ALA 163 162 162 ALA ALA E . n 
I 1 164 LEU 164 163 163 LEU LEU E . n 
I 1 165 ALA 165 164 164 ALA ALA E . n 
I 1 166 ASP 166 165 165 ASP ASP E . n 
I 1 167 ILE 167 166 166 ILE ILE E . n 
I 1 168 ILE 168 167 167 ILE ILE E . n 
I 1 169 GLU 169 168 168 GLU GLU E . n 
I 1 170 SER 170 169 169 SER SER E . n 
I 1 171 VAL 171 170 170 VAL VAL E . n 
I 1 172 ARG 172 171 171 ARG ARG E . n 
I 1 173 GLU 173 172 172 GLU GLU E . n 
I 1 174 LEU 174 173 173 LEU LEU E . n 
I 1 175 ALA 175 174 174 ALA ALA E . n 
I 1 176 TYR 176 175 175 TYR TYR E . n 
I 1 177 TYR 177 176 176 TYR TYR E . n 
I 1 178 ARG 178 177 177 ARG ARG E . n 
I 1 179 ARG 179 178 178 ARG ARG E . n 
I 1 180 THR 180 179 179 THR THR E . n 
I 1 181 VAL 181 180 180 VAL VAL E . n 
I 1 182 PHE 182 181 181 PHE PHE E . n 
I 1 183 VAL 183 182 182 VAL VAL E . n 
I 1 184 ASP 184 183 183 ASP ASP E . n 
I 1 185 SER 185 184 184 SER SER E . n 
I 1 186 PRO 186 185 185 PRO PRO E . n 
I 1 187 GLY 187 186 186 GLY GLY E . n 
I 1 188 PRO 188 187 187 PRO PRO E . n 
I 1 189 SER 189 188 188 SER SER E . n 
I 1 190 SER 190 189 189 SER SER E . n 
I 1 191 SER 191 190 190 SER SER E . n 
I 1 192 GLN 192 191 191 GLN GLN E . n 
I 1 193 ALA 193 192 192 ALA ALA E . n 
I 1 194 LYS 194 193 193 LYS LYS E . n 
I 1 195 LYS 195 194 194 LYS LYS E . n 
I 1 196 ALA 196 195 195 ALA ALA E . n 
I 1 197 ALA 197 196 196 ALA ALA E . n 
I 1 198 ALA 198 197 197 ALA ALA E . n 
I 1 199 GLU 199 198 198 GLU GLU E . n 
I 1 200 VAL 200 199 199 VAL VAL E . n 
I 1 201 VAL 201 200 200 VAL VAL E . n 
I 1 202 GLY 202 201 201 GLY GLY E . n 
I 1 203 GLY 203 202 202 GLY GLY E . n 
I 1 204 PHE 204 203 203 PHE PHE E . n 
I 1 205 ALA 205 204 204 ALA ALA E . n 
I 1 206 ALA 206 205 205 ALA ALA E . n 
I 1 207 LEU 207 206 206 LEU LEU E . n 
I 1 208 LEU 208 207 207 LEU LEU E . n 
I 1 209 ASP 209 208 208 ASP ASP E . n 
I 1 210 GLY 210 209 ?   ?   ?   E . n 
I 1 211 ASP 211 210 ?   ?   ?   E . n 
I 1 212 GLU 212 211 ?   ?   ?   E . n 
I 1 213 LYS 213 212 ?   ?   ?   E . n 
I 1 214 ALA 214 213 ?   ?   ?   E . n 
I 1 215 PRO 215 214 ?   ?   ?   E . n 
I 1 216 ALA 216 215 ?   ?   ?   E . n 
I 1 217 PRO 217 216 ?   ?   ?   E . n 
I 1 218 GLY 218 217 ?   ?   ?   E . n 
I 1 219 ALA 219 218 ?   ?   ?   E . n 
J 2 1   G   1   602 602 G   G   M . n 
J 2 2   G   2   603 603 G   G   M . n 
K 1 1   SER 1   0   ?   ?   ?   F . n 
K 1 2   MET 2   1   ?   ?   ?   F . n 
K 1 3   ALA 3   2   ?   ?   ?   F . n 
K 1 4   ASP 4   3   ?   ?   ?   F . n 
K 1 5   SER 5   4   4   SER SER F . n 
K 1 6   ALA 6   5   5   ALA ALA F . n 
K 1 7   GLY 7   6   6   GLY GLY F . n 
K 1 8   HIS 8   7   7   HIS HIS F . n 
K 1 9   LEU 9   8   8   LEU LEU F . n 
K 1 10  VAL 10  9   9   VAL VAL F . n 
K 1 11  TRP 11  10  10  TRP TRP F . n 
K 1 12  ILE 12  11  11  ILE ILE F . n 
K 1 13  ASP 13  12  12  ASP ASP F . n 
K 1 14  CYS 14  13  13  CYS CYS F . n 
K 1 15  GLU 15  14  14  GLU GLU F . n 
K 1 16  MET 16  15  15  MET MET F . n 
K 1 17  THR 17  16  16  THR THR F . n 
K 1 18  GLY 18  17  17  GLY GLY F . n 
K 1 19  LEU 19  18  18  LEU LEU F . n 
K 1 20  ASP 20  19  19  ASP ASP F . n 
K 1 21  LEU 21  20  20  LEU LEU F . n 
K 1 22  VAL 22  21  21  VAL VAL F . n 
K 1 23  GLU 23  22  22  GLU GLU F . n 
K 1 24  ASP 24  23  23  ASP ASP F . n 
K 1 25  LYS 25  24  24  LYS LYS F . n 
K 1 26  LEU 26  25  25  LEU LEU F . n 
K 1 27  ILE 27  26  26  ILE ILE F . n 
K 1 28  GLU 28  27  27  GLU GLU F . n 
K 1 29  VAL 29  28  28  VAL VAL F . n 
K 1 30  ALA 30  29  29  ALA ALA F . n 
K 1 31  VAL 31  30  30  VAL VAL F . n 
K 1 32  LEU 32  31  31  LEU LEU F . n 
K 1 33  ILE 33  32  32  ILE ILE F . n 
K 1 34  THR 34  33  33  THR THR F . n 
K 1 35  ASP 35  34  34  ASP ASP F . n 
K 1 36  SER 36  35  35  SER SER F . n 
K 1 37  GLU 37  36  36  GLU GLU F . n 
K 1 38  LEU 38  37  37  LEU LEU F . n 
K 1 39  ASN 39  38  38  ASN ASN F . n 
K 1 40  VAL 40  39  39  VAL VAL F . n 
K 1 41  LEU 41  40  40  LEU LEU F . n 
K 1 42  ASP 42  41  41  ASP ASP F . n 
K 1 43  PRO 43  42  42  PRO PRO F . n 
K 1 44  GLY 44  43  43  GLY GLY F . n 
K 1 45  LEU 45  44  44  LEU LEU F . n 
K 1 46  ASP 46  45  45  ASP ASP F . n 
K 1 47  LEU 47  46  46  LEU LEU F . n 
K 1 48  ILE 48  47  47  ILE ILE F . n 
K 1 49  ILE 49  48  48  ILE ILE F . n 
K 1 50  SER 50  49  49  SER SER F . n 
K 1 51  ALA 51  50  50  ALA ALA F . n 
K 1 52  ASP 52  51  51  ASP ASP F . n 
K 1 53  ASP 53  52  52  ASP ASP F . n 
K 1 54  ALA 54  53  53  ALA ALA F . n 
K 1 55  ALA 55  54  54  ALA ALA F . n 
K 1 56  LEU 56  55  55  LEU LEU F . n 
K 1 57  ASP 57  56  56  ASP ASP F . n 
K 1 58  GLY 58  57  57  GLY GLY F . n 
K 1 59  MET 59  58  58  MET MET F . n 
K 1 60  ASN 60  59  59  ASN ASN F . n 
K 1 61  GLU 61  60  60  GLU GLU F . n 
K 1 62  VAL 62  61  61  VAL VAL F . n 
K 1 63  VAL 63  62  62  VAL VAL F . n 
K 1 64  ARG 64  63  63  ARG ARG F . n 
K 1 65  THR 65  64  64  THR THR F . n 
K 1 66  MET 66  65  65  MET MET F . n 
K 1 67  HIS 67  66  66  HIS HIS F . n 
K 1 68  GLU 68  67  67  GLU GLU F . n 
K 1 69  LYS 69  68  68  LYS LYS F . n 
K 1 70  SER 70  69  69  SER SER F . n 
K 1 71  GLY 71  70  70  GLY GLY F . n 
K 1 72  LEU 72  71  71  LEU LEU F . n 
K 1 73  THR 73  72  72  THR THR F . n 
K 1 74  GLU 74  73  73  GLU GLU F . n 
K 1 75  GLU 75  74  74  GLU GLU F . n 
K 1 76  VAL 76  75  75  VAL VAL F . n 
K 1 77  ARG 77  76  76  ARG ARG F . n 
K 1 78  ALA 78  77  77  ALA ALA F . n 
K 1 79  SER 79  78  78  SER SER F . n 
K 1 80  THR 80  79  79  THR THR F . n 
K 1 81  LEU 81  80  80  LEU LEU F . n 
K 1 82  THR 82  81  81  THR THR F . n 
K 1 83  VAL 83  82  82  VAL VAL F . n 
K 1 84  ALA 84  83  83  ALA ALA F . n 
K 1 85  GLU 85  84  84  GLU GLU F . n 
K 1 86  ALA 86  85  85  ALA ALA F . n 
K 1 87  GLU 87  86  86  GLU GLU F . n 
K 1 88  GLN 88  87  87  GLN GLN F . n 
K 1 89  GLN 89  88  88  GLN GLN F . n 
K 1 90  VAL 90  89  89  VAL VAL F . n 
K 1 91  LEU 91  90  90  LEU LEU F . n 
K 1 92  ALA 92  91  91  ALA ALA F . n 
K 1 93  TYR 93  92  92  TYR TYR F . n 
K 1 94  ILE 94  93  93  ILE ILE F . n 
K 1 95  LYS 95  94  94  LYS LYS F . n 
K 1 96  ARG 96  95  95  ARG ARG F . n 
K 1 97  TRP 97  96  96  TRP TRP F . n 
K 1 98  VAL 98  97  97  VAL VAL F . n 
K 1 99  PRO 99  98  98  PRO PRO F . n 
K 1 100 GLU 100 99  99  GLU GLU F . n 
K 1 101 ARG 101 100 100 ARG ARG F . n 
K 1 102 ARG 102 101 101 ARG ARG F . n 
K 1 103 THR 103 102 102 THR THR F . n 
K 1 104 ALA 104 103 103 ALA ALA F . n 
K 1 105 PRO 105 104 104 PRO PRO F . n 
K 1 106 LEU 106 105 105 LEU LEU F . n 
K 1 107 CYS 107 106 106 CYS CYS F . n 
K 1 108 GLY 108 107 107 GLY GLY F . n 
K 1 109 ASN 109 108 108 ASN ASN F . n 
K 1 110 SER 110 109 109 SER SER F . n 
K 1 111 ILE 111 110 110 ILE ILE F . n 
K 1 112 GLY 112 111 111 GLY GLY F . n 
K 1 113 THR 113 112 112 THR THR F . n 
K 1 114 ASP 114 113 113 ASP ASP F . n 
K 1 115 ARG 115 114 114 ARG ARG F . n 
K 1 116 GLY 116 115 115 GLY GLY F . n 
K 1 117 PHE 117 116 116 PHE PHE F . n 
K 1 118 LEU 118 117 117 LEU LEU F . n 
K 1 119 ALA 119 118 118 ALA ALA F . n 
K 1 120 ARG 120 119 119 ARG ARG F . n 
K 1 121 ASP 121 120 120 ASP ASP F . n 
K 1 122 MET 122 121 121 MET MET F . n 
K 1 123 PRO 123 122 122 PRO PRO F . n 
K 1 124 GLU 124 123 123 GLU GLU F . n 
K 1 125 LEU 125 124 124 LEU LEU F . n 
K 1 126 ASP 126 125 125 ASP ASP F . n 
K 1 127 ASP 127 126 126 ASP ASP F . n 
K 1 128 HIS 128 127 127 HIS HIS F . n 
K 1 129 LEU 129 128 128 LEU LEU F . n 
K 1 130 HIS 130 129 129 HIS HIS F . n 
K 1 131 TYR 131 130 130 TYR TYR F . n 
K 1 132 ARG 132 131 131 ARG ARG F . n 
K 1 133 MET 133 132 132 MET MET F . n 
K 1 134 ILE 134 133 133 ILE ILE F . n 
K 1 135 ASP 135 134 134 ASP ASP F . n 
K 1 136 VAL 136 135 135 VAL VAL F . n 
K 1 137 SER 137 136 136 SER SER F . n 
K 1 138 SER 138 137 137 SER SER F . n 
K 1 139 VAL 139 138 138 VAL VAL F . n 
K 1 140 LYS 140 139 139 LYS LYS F . n 
K 1 141 GLU 141 140 140 GLU GLU F . n 
K 1 142 LEU 142 141 141 LEU LEU F . n 
K 1 143 ALA 143 142 142 ALA ALA F . n 
K 1 144 ARG 144 143 143 ARG ARG F . n 
K 1 145 ARG 145 144 144 ARG ARG F . n 
K 1 146 TRP 146 145 145 TRP TRP F . n 
K 1 147 PHE 147 146 146 PHE PHE F . n 
K 1 148 PRO 148 147 147 PRO PRO F . n 
K 1 149 ARG 149 148 148 ARG ARG F . n 
K 1 150 VAL 150 149 149 VAL VAL F . n 
K 1 151 TYR 151 150 150 TYR TYR F . n 
K 1 152 PHE 152 151 151 PHE PHE F . n 
K 1 153 GLY 153 152 152 GLY GLY F . n 
K 1 154 GLN 154 153 153 GLN GLN F . n 
K 1 155 PRO 155 154 154 PRO PRO F . n 
K 1 156 ALA 156 155 155 ALA ALA F . n 
K 1 157 LYS 157 156 156 LYS LYS F . n 
K 1 158 GLY 158 157 157 GLY GLY F . n 
K 1 159 LEU 159 158 158 LEU LEU F . n 
K 1 160 ALA 160 159 159 ALA ALA F . n 
K 1 161 HIS 161 160 160 HIS HIS F . n 
K 1 162 ARG 162 161 161 ARG ARG F . n 
K 1 163 ALA 163 162 162 ALA ALA F . n 
K 1 164 LEU 164 163 163 LEU LEU F . n 
K 1 165 ALA 165 164 164 ALA ALA F . n 
K 1 166 ASP 166 165 165 ASP ASP F . n 
K 1 167 ILE 167 166 166 ILE ILE F . n 
K 1 168 ILE 168 167 167 ILE ILE F . n 
K 1 169 GLU 169 168 168 GLU GLU F . n 
K 1 170 SER 170 169 169 SER SER F . n 
K 1 171 VAL 171 170 170 VAL VAL F . n 
K 1 172 ARG 172 171 171 ARG ARG F . n 
K 1 173 GLU 173 172 172 GLU GLU F . n 
K 1 174 LEU 174 173 173 LEU LEU F . n 
K 1 175 ALA 175 174 174 ALA ALA F . n 
K 1 176 TYR 176 175 175 TYR TYR F . n 
K 1 177 TYR 177 176 176 TYR TYR F . n 
K 1 178 ARG 178 177 177 ARG ARG F . n 
K 1 179 ARG 179 178 178 ARG ARG F . n 
K 1 180 THR 180 179 179 THR THR F . n 
K 1 181 VAL 181 180 180 VAL VAL F . n 
K 1 182 PHE 182 181 181 PHE PHE F . n 
K 1 183 VAL 183 182 182 VAL VAL F . n 
K 1 184 ASP 184 183 183 ASP ASP F . n 
K 1 185 SER 185 184 184 SER SER F . n 
K 1 186 PRO 186 185 185 PRO PRO F . n 
K 1 187 GLY 187 186 186 GLY GLY F . n 
K 1 188 PRO 188 187 187 PRO PRO F . n 
K 1 189 SER 189 188 188 SER SER F . n 
K 1 190 SER 190 189 189 SER SER F . n 
K 1 191 SER 191 190 190 SER SER F . n 
K 1 192 GLN 192 191 191 GLN GLN F . n 
K 1 193 ALA 193 192 192 ALA ALA F . n 
K 1 194 LYS 194 193 193 LYS LYS F . n 
K 1 195 LYS 195 194 194 LYS LYS F . n 
K 1 196 ALA 196 195 195 ALA ALA F . n 
K 1 197 ALA 197 196 196 ALA ALA F . n 
K 1 198 ALA 198 197 197 ALA ALA F . n 
K 1 199 GLU 199 198 198 GLU GLU F . n 
K 1 200 VAL 200 199 199 VAL VAL F . n 
K 1 201 VAL 201 200 200 VAL VAL F . n 
K 1 202 GLY 202 201 201 GLY GLY F . n 
K 1 203 GLY 203 202 202 GLY GLY F . n 
K 1 204 PHE 204 203 203 PHE PHE F . n 
K 1 205 ALA 205 204 204 ALA ALA F . n 
K 1 206 ALA 206 205 205 ALA ALA F . n 
K 1 207 LEU 207 206 206 LEU LEU F . n 
K 1 208 LEU 208 207 207 LEU LEU F . n 
K 1 209 ASP 209 208 208 ASP ASP F . n 
K 1 210 GLY 210 209 ?   ?   ?   F . n 
K 1 211 ASP 211 210 ?   ?   ?   F . n 
K 1 212 GLU 212 211 ?   ?   ?   F . n 
K 1 213 LYS 213 212 ?   ?   ?   F . n 
K 1 214 ALA 214 213 ?   ?   ?   F . n 
K 1 215 PRO 215 214 ?   ?   ?   F . n 
K 1 216 ALA 216 215 ?   ?   ?   F . n 
K 1 217 PRO 217 216 ?   ?   ?   F . n 
K 1 218 GLY 218 217 ?   ?   ?   F . n 
K 1 219 ALA 219 218 ?   ?   ?   F . n 
L 2 1   G   1   602 602 G   G   N . n 
L 2 2   G   2   603 603 G   G   N . n 
M 1 1   SER 1   0   0   SER SER G . n 
M 1 2   MET 2   1   1   MET MET G . n 
M 1 3   ALA 3   2   2   ALA ALA G . n 
M 1 4   ASP 4   3   3   ASP ASP G . n 
M 1 5   SER 5   4   4   SER SER G . n 
M 1 6   ALA 6   5   5   ALA ALA G . n 
M 1 7   GLY 7   6   6   GLY GLY G . n 
M 1 8   HIS 8   7   7   HIS HIS G . n 
M 1 9   LEU 9   8   8   LEU LEU G . n 
M 1 10  VAL 10  9   9   VAL VAL G . n 
M 1 11  TRP 11  10  10  TRP TRP G . n 
M 1 12  ILE 12  11  11  ILE ILE G . n 
M 1 13  ASP 13  12  12  ASP ASP G . n 
M 1 14  CYS 14  13  13  CYS CYS G . n 
M 1 15  GLU 15  14  14  GLU GLU G . n 
M 1 16  MET 16  15  15  MET MET G . n 
M 1 17  THR 17  16  16  THR THR G . n 
M 1 18  GLY 18  17  17  GLY GLY G . n 
M 1 19  LEU 19  18  18  LEU LEU G . n 
M 1 20  ASP 20  19  19  ASP ASP G . n 
M 1 21  LEU 21  20  20  LEU LEU G . n 
M 1 22  VAL 22  21  21  VAL VAL G . n 
M 1 23  GLU 23  22  22  GLU GLU G . n 
M 1 24  ASP 24  23  23  ASP ASP G . n 
M 1 25  LYS 25  24  24  LYS LYS G . n 
M 1 26  LEU 26  25  25  LEU LEU G . n 
M 1 27  ILE 27  26  26  ILE ILE G . n 
M 1 28  GLU 28  27  27  GLU GLU G . n 
M 1 29  VAL 29  28  28  VAL VAL G . n 
M 1 30  ALA 30  29  29  ALA ALA G . n 
M 1 31  VAL 31  30  30  VAL VAL G . n 
M 1 32  LEU 32  31  31  LEU LEU G . n 
M 1 33  ILE 33  32  32  ILE ILE G . n 
M 1 34  THR 34  33  33  THR THR G . n 
M 1 35  ASP 35  34  34  ASP ASP G . n 
M 1 36  SER 36  35  35  SER SER G . n 
M 1 37  GLU 37  36  36  GLU GLU G . n 
M 1 38  LEU 38  37  37  LEU LEU G . n 
M 1 39  ASN 39  38  38  ASN ASN G . n 
M 1 40  VAL 40  39  39  VAL VAL G . n 
M 1 41  LEU 41  40  40  LEU LEU G . n 
M 1 42  ASP 42  41  41  ASP ASP G . n 
M 1 43  PRO 43  42  42  PRO PRO G . n 
M 1 44  GLY 44  43  43  GLY GLY G . n 
M 1 45  LEU 45  44  44  LEU LEU G . n 
M 1 46  ASP 46  45  45  ASP ASP G . n 
M 1 47  LEU 47  46  46  LEU LEU G . n 
M 1 48  ILE 48  47  47  ILE ILE G . n 
M 1 49  ILE 49  48  48  ILE ILE G . n 
M 1 50  SER 50  49  49  SER SER G . n 
M 1 51  ALA 51  50  50  ALA ALA G . n 
M 1 52  ASP 52  51  51  ASP ASP G . n 
M 1 53  ASP 53  52  52  ASP ASP G . n 
M 1 54  ALA 54  53  53  ALA ALA G . n 
M 1 55  ALA 55  54  54  ALA ALA G . n 
M 1 56  LEU 56  55  55  LEU LEU G . n 
M 1 57  ASP 57  56  56  ASP ASP G . n 
M 1 58  GLY 58  57  57  GLY GLY G . n 
M 1 59  MET 59  58  58  MET MET G . n 
M 1 60  ASN 60  59  59  ASN ASN G . n 
M 1 61  GLU 61  60  60  GLU GLU G . n 
M 1 62  VAL 62  61  61  VAL VAL G . n 
M 1 63  VAL 63  62  62  VAL VAL G . n 
M 1 64  ARG 64  63  63  ARG ARG G . n 
M 1 65  THR 65  64  64  THR THR G . n 
M 1 66  MET 66  65  65  MET MET G . n 
M 1 67  HIS 67  66  66  HIS HIS G . n 
M 1 68  GLU 68  67  67  GLU GLU G . n 
M 1 69  LYS 69  68  68  LYS LYS G . n 
M 1 70  SER 70  69  69  SER SER G . n 
M 1 71  GLY 71  70  70  GLY GLY G . n 
M 1 72  LEU 72  71  71  LEU LEU G . n 
M 1 73  THR 73  72  72  THR THR G . n 
M 1 74  GLU 74  73  73  GLU GLU G . n 
M 1 75  GLU 75  74  74  GLU GLU G . n 
M 1 76  VAL 76  75  75  VAL VAL G . n 
M 1 77  ARG 77  76  76  ARG ARG G . n 
M 1 78  ALA 78  77  77  ALA ALA G . n 
M 1 79  SER 79  78  78  SER SER G . n 
M 1 80  THR 80  79  79  THR THR G . n 
M 1 81  LEU 81  80  80  LEU LEU G . n 
M 1 82  THR 82  81  81  THR THR G . n 
M 1 83  VAL 83  82  82  VAL VAL G . n 
M 1 84  ALA 84  83  83  ALA ALA G . n 
M 1 85  GLU 85  84  84  GLU GLU G . n 
M 1 86  ALA 86  85  85  ALA ALA G . n 
M 1 87  GLU 87  86  86  GLU GLU G . n 
M 1 88  GLN 88  87  87  GLN GLN G . n 
M 1 89  GLN 89  88  88  GLN GLN G . n 
M 1 90  VAL 90  89  89  VAL VAL G . n 
M 1 91  LEU 91  90  90  LEU LEU G . n 
M 1 92  ALA 92  91  91  ALA ALA G . n 
M 1 93  TYR 93  92  92  TYR TYR G . n 
M 1 94  ILE 94  93  93  ILE ILE G . n 
M 1 95  LYS 95  94  94  LYS LYS G . n 
M 1 96  ARG 96  95  95  ARG ARG G . n 
M 1 97  TRP 97  96  96  TRP TRP G . n 
M 1 98  VAL 98  97  97  VAL VAL G . n 
M 1 99  PRO 99  98  98  PRO PRO G . n 
M 1 100 GLU 100 99  99  GLU GLU G . n 
M 1 101 ARG 101 100 100 ARG ARG G . n 
M 1 102 ARG 102 101 101 ARG ARG G . n 
M 1 103 THR 103 102 102 THR THR G . n 
M 1 104 ALA 104 103 103 ALA ALA G . n 
M 1 105 PRO 105 104 104 PRO PRO G . n 
M 1 106 LEU 106 105 105 LEU LEU G . n 
M 1 107 CYS 107 106 106 CYS CYS G . n 
M 1 108 GLY 108 107 107 GLY GLY G . n 
M 1 109 ASN 109 108 108 ASN ASN G . n 
M 1 110 SER 110 109 109 SER SER G . n 
M 1 111 ILE 111 110 110 ILE ILE G . n 
M 1 112 GLY 112 111 111 GLY GLY G . n 
M 1 113 THR 113 112 112 THR THR G . n 
M 1 114 ASP 114 113 113 ASP ASP G . n 
M 1 115 ARG 115 114 114 ARG ARG G . n 
M 1 116 GLY 116 115 115 GLY GLY G . n 
M 1 117 PHE 117 116 116 PHE PHE G . n 
M 1 118 LEU 118 117 117 LEU LEU G . n 
M 1 119 ALA 119 118 118 ALA ALA G . n 
M 1 120 ARG 120 119 119 ARG ARG G . n 
M 1 121 ASP 121 120 120 ASP ASP G . n 
M 1 122 MET 122 121 121 MET MET G . n 
M 1 123 PRO 123 122 122 PRO PRO G . n 
M 1 124 GLU 124 123 123 GLU GLU G . n 
M 1 125 LEU 125 124 124 LEU LEU G . n 
M 1 126 ASP 126 125 125 ASP ASP G . n 
M 1 127 ASP 127 126 126 ASP ASP G . n 
M 1 128 HIS 128 127 127 HIS HIS G . n 
M 1 129 LEU 129 128 128 LEU LEU G . n 
M 1 130 HIS 130 129 129 HIS HIS G . n 
M 1 131 TYR 131 130 130 TYR TYR G . n 
M 1 132 ARG 132 131 131 ARG ARG G . n 
M 1 133 MET 133 132 132 MET MET G . n 
M 1 134 ILE 134 133 133 ILE ILE G . n 
M 1 135 ASP 135 134 134 ASP ASP G . n 
M 1 136 VAL 136 135 135 VAL VAL G . n 
M 1 137 SER 137 136 136 SER SER G . n 
M 1 138 SER 138 137 137 SER SER G . n 
M 1 139 VAL 139 138 138 VAL VAL G . n 
M 1 140 LYS 140 139 139 LYS LYS G . n 
M 1 141 GLU 141 140 140 GLU GLU G . n 
M 1 142 LEU 142 141 141 LEU LEU G . n 
M 1 143 ALA 143 142 142 ALA ALA G . n 
M 1 144 ARG 144 143 143 ARG ARG G . n 
M 1 145 ARG 145 144 144 ARG ARG G . n 
M 1 146 TRP 146 145 145 TRP TRP G . n 
M 1 147 PHE 147 146 146 PHE PHE G . n 
M 1 148 PRO 148 147 147 PRO PRO G . n 
M 1 149 ARG 149 148 148 ARG ARG G . n 
M 1 150 VAL 150 149 149 VAL VAL G . n 
M 1 151 TYR 151 150 150 TYR TYR G . n 
M 1 152 PHE 152 151 151 PHE PHE G . n 
M 1 153 GLY 153 152 152 GLY GLY G . n 
M 1 154 GLN 154 153 153 GLN GLN G . n 
M 1 155 PRO 155 154 154 PRO PRO G . n 
M 1 156 ALA 156 155 155 ALA ALA G . n 
M 1 157 LYS 157 156 156 LYS LYS G . n 
M 1 158 GLY 158 157 157 GLY GLY G . n 
M 1 159 LEU 159 158 158 LEU LEU G . n 
M 1 160 ALA 160 159 159 ALA ALA G . n 
M 1 161 HIS 161 160 160 HIS HIS G . n 
M 1 162 ARG 162 161 161 ARG ARG G . n 
M 1 163 ALA 163 162 162 ALA ALA G . n 
M 1 164 LEU 164 163 163 LEU LEU G . n 
M 1 165 ALA 165 164 164 ALA ALA G . n 
M 1 166 ASP 166 165 165 ASP ASP G . n 
M 1 167 ILE 167 166 166 ILE ILE G . n 
M 1 168 ILE 168 167 167 ILE ILE G . n 
M 1 169 GLU 169 168 168 GLU GLU G . n 
M 1 170 SER 170 169 169 SER SER G . n 
M 1 171 VAL 171 170 170 VAL VAL G . n 
M 1 172 ARG 172 171 171 ARG ARG G . n 
M 1 173 GLU 173 172 172 GLU GLU G . n 
M 1 174 LEU 174 173 173 LEU LEU G . n 
M 1 175 ALA 175 174 174 ALA ALA G . n 
M 1 176 TYR 176 175 175 TYR TYR G . n 
M 1 177 TYR 177 176 176 TYR TYR G . n 
M 1 178 ARG 178 177 177 ARG ARG G . n 
M 1 179 ARG 179 178 178 ARG ARG G . n 
M 1 180 THR 180 179 179 THR THR G . n 
M 1 181 VAL 181 180 180 VAL VAL G . n 
M 1 182 PHE 182 181 181 PHE PHE G . n 
M 1 183 VAL 183 182 182 VAL VAL G . n 
M 1 184 ASP 184 183 183 ASP ASP G . n 
M 1 185 SER 185 184 184 SER SER G . n 
M 1 186 PRO 186 185 185 PRO PRO G . n 
M 1 187 GLY 187 186 186 GLY GLY G . n 
M 1 188 PRO 188 187 187 PRO PRO G . n 
M 1 189 SER 189 188 188 SER SER G . n 
M 1 190 SER 190 189 189 SER SER G . n 
M 1 191 SER 191 190 190 SER SER G . n 
M 1 192 GLN 192 191 191 GLN GLN G . n 
M 1 193 ALA 193 192 192 ALA ALA G . n 
M 1 194 LYS 194 193 193 LYS LYS G . n 
M 1 195 LYS 195 194 194 LYS LYS G . n 
M 1 196 ALA 196 195 195 ALA ALA G . n 
M 1 197 ALA 197 196 196 ALA ALA G . n 
M 1 198 ALA 198 197 197 ALA ALA G . n 
M 1 199 GLU 199 198 198 GLU GLU G . n 
M 1 200 VAL 200 199 199 VAL VAL G . n 
M 1 201 VAL 201 200 200 VAL VAL G . n 
M 1 202 GLY 202 201 201 GLY GLY G . n 
M 1 203 GLY 203 202 202 GLY GLY G . n 
M 1 204 PHE 204 203 203 PHE PHE G . n 
M 1 205 ALA 205 204 204 ALA ALA G . n 
M 1 206 ALA 206 205 205 ALA ALA G . n 
M 1 207 LEU 207 206 206 LEU LEU G . n 
M 1 208 LEU 208 207 207 LEU LEU G . n 
M 1 209 ASP 209 208 208 ASP ASP G . n 
M 1 210 GLY 210 209 ?   ?   ?   G . n 
M 1 211 ASP 211 210 ?   ?   ?   G . n 
M 1 212 GLU 212 211 ?   ?   ?   G . n 
M 1 213 LYS 213 212 ?   ?   ?   G . n 
M 1 214 ALA 214 213 ?   ?   ?   G . n 
M 1 215 PRO 215 214 ?   ?   ?   G . n 
M 1 216 ALA 216 215 ?   ?   ?   G . n 
M 1 217 PRO 217 216 ?   ?   ?   G . n 
M 1 218 GLY 218 217 ?   ?   ?   G . n 
M 1 219 ALA 219 218 ?   ?   ?   G . n 
N 2 1   G   1   602 602 G   G   O . n 
N 2 2   G   2   603 603 G   G   O . n 
O 1 1   SER 1   0   0   SER SER H . n 
O 1 2   MET 2   1   1   MET MET H . n 
O 1 3   ALA 3   2   2   ALA ALA H . n 
O 1 4   ASP 4   3   3   ASP ASP H . n 
O 1 5   SER 5   4   4   SER SER H . n 
O 1 6   ALA 6   5   5   ALA ALA H . n 
O 1 7   GLY 7   6   6   GLY GLY H . n 
O 1 8   HIS 8   7   7   HIS HIS H . n 
O 1 9   LEU 9   8   8   LEU LEU H . n 
O 1 10  VAL 10  9   9   VAL VAL H . n 
O 1 11  TRP 11  10  10  TRP TRP H . n 
O 1 12  ILE 12  11  11  ILE ILE H . n 
O 1 13  ASP 13  12  12  ASP ASP H . n 
O 1 14  CYS 14  13  13  CYS CYS H . n 
O 1 15  GLU 15  14  14  GLU GLU H . n 
O 1 16  MET 16  15  15  MET MET H . n 
O 1 17  THR 17  16  16  THR THR H . n 
O 1 18  GLY 18  17  17  GLY GLY H . n 
O 1 19  LEU 19  18  18  LEU LEU H . n 
O 1 20  ASP 20  19  19  ASP ASP H . n 
O 1 21  LEU 21  20  20  LEU LEU H . n 
O 1 22  VAL 22  21  21  VAL VAL H . n 
O 1 23  GLU 23  22  22  GLU GLU H . n 
O 1 24  ASP 24  23  23  ASP ASP H . n 
O 1 25  LYS 25  24  24  LYS LYS H . n 
O 1 26  LEU 26  25  25  LEU LEU H . n 
O 1 27  ILE 27  26  26  ILE ILE H . n 
O 1 28  GLU 28  27  27  GLU GLU H . n 
O 1 29  VAL 29  28  28  VAL VAL H . n 
O 1 30  ALA 30  29  29  ALA ALA H . n 
O 1 31  VAL 31  30  30  VAL VAL H . n 
O 1 32  LEU 32  31  31  LEU LEU H . n 
O 1 33  ILE 33  32  32  ILE ILE H . n 
O 1 34  THR 34  33  33  THR THR H . n 
O 1 35  ASP 35  34  34  ASP ASP H . n 
O 1 36  SER 36  35  35  SER SER H . n 
O 1 37  GLU 37  36  36  GLU GLU H . n 
O 1 38  LEU 38  37  37  LEU LEU H . n 
O 1 39  ASN 39  38  38  ASN ASN H . n 
O 1 40  VAL 40  39  39  VAL VAL H . n 
O 1 41  LEU 41  40  40  LEU LEU H . n 
O 1 42  ASP 42  41  41  ASP ASP H . n 
O 1 43  PRO 43  42  42  PRO PRO H . n 
O 1 44  GLY 44  43  43  GLY GLY H . n 
O 1 45  LEU 45  44  44  LEU LEU H . n 
O 1 46  ASP 46  45  45  ASP ASP H . n 
O 1 47  LEU 47  46  46  LEU LEU H . n 
O 1 48  ILE 48  47  47  ILE ILE H . n 
O 1 49  ILE 49  48  48  ILE ILE H . n 
O 1 50  SER 50  49  49  SER SER H . n 
O 1 51  ALA 51  50  50  ALA ALA H . n 
O 1 52  ASP 52  51  51  ASP ASP H . n 
O 1 53  ASP 53  52  52  ASP ASP H . n 
O 1 54  ALA 54  53  53  ALA ALA H . n 
O 1 55  ALA 55  54  54  ALA ALA H . n 
O 1 56  LEU 56  55  55  LEU LEU H . n 
O 1 57  ASP 57  56  56  ASP ASP H . n 
O 1 58  GLY 58  57  57  GLY GLY H . n 
O 1 59  MET 59  58  58  MET MET H . n 
O 1 60  ASN 60  59  59  ASN ASN H . n 
O 1 61  GLU 61  60  60  GLU GLU H . n 
O 1 62  VAL 62  61  61  VAL VAL H . n 
O 1 63  VAL 63  62  62  VAL VAL H . n 
O 1 64  ARG 64  63  63  ARG ARG H . n 
O 1 65  THR 65  64  64  THR THR H . n 
O 1 66  MET 66  65  65  MET MET H . n 
O 1 67  HIS 67  66  66  HIS HIS H . n 
O 1 68  GLU 68  67  67  GLU GLU H . n 
O 1 69  LYS 69  68  68  LYS LYS H . n 
O 1 70  SER 70  69  69  SER SER H . n 
O 1 71  GLY 71  70  70  GLY GLY H . n 
O 1 72  LEU 72  71  71  LEU LEU H . n 
O 1 73  THR 73  72  72  THR THR H . n 
O 1 74  GLU 74  73  73  GLU GLU H . n 
O 1 75  GLU 75  74  74  GLU GLU H . n 
O 1 76  VAL 76  75  75  VAL VAL H . n 
O 1 77  ARG 77  76  76  ARG ARG H . n 
O 1 78  ALA 78  77  77  ALA ALA H . n 
O 1 79  SER 79  78  78  SER SER H . n 
O 1 80  THR 80  79  79  THR THR H . n 
O 1 81  LEU 81  80  80  LEU LEU H . n 
O 1 82  THR 82  81  81  THR THR H . n 
O 1 83  VAL 83  82  82  VAL VAL H . n 
O 1 84  ALA 84  83  83  ALA ALA H . n 
O 1 85  GLU 85  84  84  GLU GLU H . n 
O 1 86  ALA 86  85  85  ALA ALA H . n 
O 1 87  GLU 87  86  86  GLU GLU H . n 
O 1 88  GLN 88  87  87  GLN GLN H . n 
O 1 89  GLN 89  88  88  GLN GLN H . n 
O 1 90  VAL 90  89  89  VAL VAL H . n 
O 1 91  LEU 91  90  90  LEU LEU H . n 
O 1 92  ALA 92  91  91  ALA ALA H . n 
O 1 93  TYR 93  92  92  TYR TYR H . n 
O 1 94  ILE 94  93  93  ILE ILE H . n 
O 1 95  LYS 95  94  94  LYS LYS H . n 
O 1 96  ARG 96  95  95  ARG ARG H . n 
O 1 97  TRP 97  96  96  TRP TRP H . n 
O 1 98  VAL 98  97  97  VAL VAL H . n 
O 1 99  PRO 99  98  98  PRO PRO H . n 
O 1 100 GLU 100 99  99  GLU GLU H . n 
O 1 101 ARG 101 100 100 ARG ARG H . n 
O 1 102 ARG 102 101 101 ARG ARG H . n 
O 1 103 THR 103 102 102 THR THR H . n 
O 1 104 ALA 104 103 103 ALA ALA H . n 
O 1 105 PRO 105 104 104 PRO PRO H . n 
O 1 106 LEU 106 105 105 LEU LEU H . n 
O 1 107 CYS 107 106 106 CYS CYS H . n 
O 1 108 GLY 108 107 107 GLY GLY H . n 
O 1 109 ASN 109 108 108 ASN ASN H . n 
O 1 110 SER 110 109 109 SER SER H . n 
O 1 111 ILE 111 110 110 ILE ILE H . n 
O 1 112 GLY 112 111 111 GLY GLY H . n 
O 1 113 THR 113 112 112 THR THR H . n 
O 1 114 ASP 114 113 113 ASP ASP H . n 
O 1 115 ARG 115 114 114 ARG ARG H . n 
O 1 116 GLY 116 115 115 GLY GLY H . n 
O 1 117 PHE 117 116 116 PHE PHE H . n 
O 1 118 LEU 118 117 117 LEU LEU H . n 
O 1 119 ALA 119 118 118 ALA ALA H . n 
O 1 120 ARG 120 119 119 ARG ARG H . n 
O 1 121 ASP 121 120 120 ASP ASP H . n 
O 1 122 MET 122 121 121 MET MET H . n 
O 1 123 PRO 123 122 122 PRO PRO H . n 
O 1 124 GLU 124 123 123 GLU GLU H . n 
O 1 125 LEU 125 124 124 LEU LEU H . n 
O 1 126 ASP 126 125 125 ASP ASP H . n 
O 1 127 ASP 127 126 126 ASP ASP H . n 
O 1 128 HIS 128 127 127 HIS HIS H . n 
O 1 129 LEU 129 128 128 LEU LEU H . n 
O 1 130 HIS 130 129 129 HIS HIS H . n 
O 1 131 TYR 131 130 130 TYR TYR H . n 
O 1 132 ARG 132 131 131 ARG ARG H . n 
O 1 133 MET 133 132 132 MET MET H . n 
O 1 134 ILE 134 133 133 ILE ILE H . n 
O 1 135 ASP 135 134 134 ASP ASP H . n 
O 1 136 VAL 136 135 135 VAL VAL H . n 
O 1 137 SER 137 136 136 SER SER H . n 
O 1 138 SER 138 137 137 SER SER H . n 
O 1 139 VAL 139 138 138 VAL VAL H . n 
O 1 140 LYS 140 139 139 LYS LYS H . n 
O 1 141 GLU 141 140 140 GLU GLU H . n 
O 1 142 LEU 142 141 141 LEU LEU H . n 
O 1 143 ALA 143 142 142 ALA ALA H . n 
O 1 144 ARG 144 143 143 ARG ARG H . n 
O 1 145 ARG 145 144 144 ARG ARG H . n 
O 1 146 TRP 146 145 145 TRP TRP H . n 
O 1 147 PHE 147 146 146 PHE PHE H . n 
O 1 148 PRO 148 147 147 PRO PRO H . n 
O 1 149 ARG 149 148 148 ARG ARG H . n 
O 1 150 VAL 150 149 149 VAL VAL H . n 
O 1 151 TYR 151 150 150 TYR TYR H . n 
O 1 152 PHE 152 151 151 PHE PHE H . n 
O 1 153 GLY 153 152 152 GLY GLY H . n 
O 1 154 GLN 154 153 153 GLN GLN H . n 
O 1 155 PRO 155 154 154 PRO PRO H . n 
O 1 156 ALA 156 155 155 ALA ALA H . n 
O 1 157 LYS 157 156 156 LYS LYS H . n 
O 1 158 GLY 158 157 157 GLY GLY H . n 
O 1 159 LEU 159 158 158 LEU LEU H . n 
O 1 160 ALA 160 159 159 ALA ALA H . n 
O 1 161 HIS 161 160 160 HIS HIS H . n 
O 1 162 ARG 162 161 161 ARG ARG H . n 
O 1 163 ALA 163 162 162 ALA ALA H . n 
O 1 164 LEU 164 163 163 LEU LEU H . n 
O 1 165 ALA 165 164 164 ALA ALA H . n 
O 1 166 ASP 166 165 165 ASP ASP H . n 
O 1 167 ILE 167 166 166 ILE ILE H . n 
O 1 168 ILE 168 167 167 ILE ILE H . n 
O 1 169 GLU 169 168 168 GLU GLU H . n 
O 1 170 SER 170 169 169 SER SER H . n 
O 1 171 VAL 171 170 170 VAL VAL H . n 
O 1 172 ARG 172 171 171 ARG ARG H . n 
O 1 173 GLU 173 172 172 GLU GLU H . n 
O 1 174 LEU 174 173 173 LEU LEU H . n 
O 1 175 ALA 175 174 174 ALA ALA H . n 
O 1 176 TYR 176 175 175 TYR TYR H . n 
O 1 177 TYR 177 176 176 TYR TYR H . n 
O 1 178 ARG 178 177 177 ARG ARG H . n 
O 1 179 ARG 179 178 178 ARG ARG H . n 
O 1 180 THR 180 179 179 THR THR H . n 
O 1 181 VAL 181 180 180 VAL VAL H . n 
O 1 182 PHE 182 181 181 PHE PHE H . n 
O 1 183 VAL 183 182 182 VAL VAL H . n 
O 1 184 ASP 184 183 183 ASP ASP H . n 
O 1 185 SER 185 184 184 SER SER H . n 
O 1 186 PRO 186 185 185 PRO PRO H . n 
O 1 187 GLY 187 186 186 GLY GLY H . n 
O 1 188 PRO 188 187 187 PRO PRO H . n 
O 1 189 SER 189 188 188 SER SER H . n 
O 1 190 SER 190 189 189 SER SER H . n 
O 1 191 SER 191 190 190 SER SER H . n 
O 1 192 GLN 192 191 191 GLN GLN H . n 
O 1 193 ALA 193 192 192 ALA ALA H . n 
O 1 194 LYS 194 193 193 LYS LYS H . n 
O 1 195 LYS 195 194 194 LYS LYS H . n 
O 1 196 ALA 196 195 195 ALA ALA H . n 
O 1 197 ALA 197 196 196 ALA ALA H . n 
O 1 198 ALA 198 197 197 ALA ALA H . n 
O 1 199 GLU 199 198 198 GLU GLU H . n 
O 1 200 VAL 200 199 199 VAL VAL H . n 
O 1 201 VAL 201 200 200 VAL VAL H . n 
O 1 202 GLY 202 201 201 GLY GLY H . n 
O 1 203 GLY 203 202 202 GLY GLY H . n 
O 1 204 PHE 204 203 203 PHE PHE H . n 
O 1 205 ALA 205 204 204 ALA ALA H . n 
O 1 206 ALA 206 205 205 ALA ALA H . n 
O 1 207 LEU 207 206 206 LEU LEU H . n 
O 1 208 LEU 208 207 207 LEU LEU H . n 
O 1 209 ASP 209 208 208 ASP ASP H . n 
O 1 210 GLY 210 209 ?   ?   ?   H . n 
O 1 211 ASP 211 210 ?   ?   ?   H . n 
O 1 212 GLU 212 211 ?   ?   ?   H . n 
O 1 213 LYS 213 212 ?   ?   ?   H . n 
O 1 214 ALA 214 213 ?   ?   ?   H . n 
O 1 215 PRO 215 214 ?   ?   ?   H . n 
O 1 216 ALA 216 215 ?   ?   ?   H . n 
O 1 217 PRO 217 216 ?   ?   ?   H . n 
O 1 218 GLY 218 217 ?   ?   ?   H . n 
O 1 219 ALA 219 218 ?   ?   ?   H . n 
P 2 1   G   1   602 602 G   G   P . n 
P 2 2   G   2   603 603 G   G   P . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q  3 NA  1   301  9    NA  NA  A . 
R  3 NA  1   701  2    NA  NA  I . 
S  3 NA  1   701  8    NA  NA  J . 
T  3 NA  1   301  10   NA  NA  C . 
U  3 NA  1   701  6    NA  NA  K . 
V  3 NA  1   701  7    NA  NA  L . 
W  3 NA  1   701  5    NA  NA  M . 
X  3 NA  1   701  4    NA  NA  N . 
Y  3 NA  1   701  1    NA  NA  O . 
Z  3 NA  1   701  3    NA  NA  P . 
AA 4 HOH 1   401  1542 HOH HOH A . 
AA 4 HOH 2   402  1582 HOH HOH A . 
AA 4 HOH 3   403  1685 HOH HOH A . 
AA 4 HOH 4   404  966  HOH HOH A . 
AA 4 HOH 5   405  1043 HOH HOH A . 
AA 4 HOH 6   406  1133 HOH HOH A . 
AA 4 HOH 7   407  310  HOH HOH A . 
AA 4 HOH 8   408  1598 HOH HOH A . 
AA 4 HOH 9   409  1816 HOH HOH A . 
AA 4 HOH 10  410  557  HOH HOH A . 
AA 4 HOH 11  411  1306 HOH HOH A . 
AA 4 HOH 12  412  778  HOH HOH A . 
AA 4 HOH 13  413  1283 HOH HOH A . 
AA 4 HOH 14  414  710  HOH HOH A . 
AA 4 HOH 15  415  569  HOH HOH A . 
AA 4 HOH 16  416  1775 HOH HOH A . 
AA 4 HOH 17  417  600  HOH HOH A . 
AA 4 HOH 18  418  1532 HOH HOH A . 
AA 4 HOH 19  419  577  HOH HOH A . 
AA 4 HOH 20  420  133  HOH HOH A . 
AA 4 HOH 21  421  873  HOH HOH A . 
AA 4 HOH 22  422  432  HOH HOH A . 
AA 4 HOH 23  423  558  HOH HOH A . 
AA 4 HOH 24  424  280  HOH HOH A . 
AA 4 HOH 25  425  1767 HOH HOH A . 
AA 4 HOH 26  426  762  HOH HOH A . 
AA 4 HOH 27  427  1397 HOH HOH A . 
AA 4 HOH 28  428  524  HOH HOH A . 
AA 4 HOH 29  429  813  HOH HOH A . 
AA 4 HOH 30  430  1090 HOH HOH A . 
AA 4 HOH 31  431  144  HOH HOH A . 
AA 4 HOH 32  432  378  HOH HOH A . 
AA 4 HOH 33  433  1222 HOH HOH A . 
AA 4 HOH 34  434  467  HOH HOH A . 
AA 4 HOH 35  435  89   HOH HOH A . 
AA 4 HOH 36  436  347  HOH HOH A . 
AA 4 HOH 37  437  129  HOH HOH A . 
AA 4 HOH 38  438  1217 HOH HOH A . 
AA 4 HOH 39  439  1433 HOH HOH A . 
AA 4 HOH 40  440  457  HOH HOH A . 
AA 4 HOH 41  441  106  HOH HOH A . 
AA 4 HOH 42  442  402  HOH HOH A . 
AA 4 HOH 43  443  735  HOH HOH A . 
AA 4 HOH 44  444  923  HOH HOH A . 
AA 4 HOH 45  445  298  HOH HOH A . 
AA 4 HOH 46  446  376  HOH HOH A . 
AA 4 HOH 47  447  913  HOH HOH A . 
AA 4 HOH 48  448  842  HOH HOH A . 
AA 4 HOH 49  449  515  HOH HOH A . 
AA 4 HOH 50  450  1834 HOH HOH A . 
AA 4 HOH 51  451  1182 HOH HOH A . 
AA 4 HOH 52  452  59   HOH HOH A . 
AA 4 HOH 53  453  21   HOH HOH A . 
AA 4 HOH 54  454  164  HOH HOH A . 
AA 4 HOH 55  455  39   HOH HOH A . 
AA 4 HOH 56  456  217  HOH HOH A . 
AA 4 HOH 57  457  920  HOH HOH A . 
AA 4 HOH 58  458  627  HOH HOH A . 
AA 4 HOH 59  459  952  HOH HOH A . 
AA 4 HOH 60  460  585  HOH HOH A . 
AA 4 HOH 61  461  172  HOH HOH A . 
AA 4 HOH 62  462  112  HOH HOH A . 
AA 4 HOH 63  463  261  HOH HOH A . 
AA 4 HOH 64  464  360  HOH HOH A . 
AA 4 HOH 65  465  279  HOH HOH A . 
AA 4 HOH 66  466  195  HOH HOH A . 
AA 4 HOH 67  467  670  HOH HOH A . 
AA 4 HOH 68  468  1531 HOH HOH A . 
AA 4 HOH 69  469  1132 HOH HOH A . 
AA 4 HOH 70  470  118  HOH HOH A . 
AA 4 HOH 71  471  315  HOH HOH A . 
AA 4 HOH 72  472  11   HOH HOH A . 
AA 4 HOH 73  473  895  HOH HOH A . 
AA 4 HOH 74  474  372  HOH HOH A . 
AA 4 HOH 75  475  1296 HOH HOH A . 
AA 4 HOH 76  476  268  HOH HOH A . 
AA 4 HOH 77  477  128  HOH HOH A . 
AA 4 HOH 78  478  1292 HOH HOH A . 
AA 4 HOH 79  479  257  HOH HOH A . 
AA 4 HOH 80  480  1762 HOH HOH A . 
AA 4 HOH 81  481  1236 HOH HOH A . 
AA 4 HOH 82  482  411  HOH HOH A . 
AA 4 HOH 83  483  132  HOH HOH A . 
AA 4 HOH 84  484  90   HOH HOH A . 
AA 4 HOH 85  485  1593 HOH HOH A . 
AA 4 HOH 86  486  101  HOH HOH A . 
AA 4 HOH 87  487  256  HOH HOH A . 
AA 4 HOH 88  488  1827 HOH HOH A . 
AA 4 HOH 89  489  1254 HOH HOH A . 
AA 4 HOH 90  490  586  HOH HOH A . 
AA 4 HOH 91  491  1387 HOH HOH A . 
AA 4 HOH 92  492  438  HOH HOH A . 
AA 4 HOH 93  493  412  HOH HOH A . 
AA 4 HOH 94  494  44   HOH HOH A . 
AA 4 HOH 95  495  417  HOH HOH A . 
AA 4 HOH 96  496  410  HOH HOH A . 
AA 4 HOH 97  497  714  HOH HOH A . 
AA 4 HOH 98  498  1308 HOH HOH A . 
AA 4 HOH 99  499  869  HOH HOH A . 
AA 4 HOH 100 500  508  HOH HOH A . 
AA 4 HOH 101 501  641  HOH HOH A . 
AA 4 HOH 102 502  34   HOH HOH A . 
AA 4 HOH 103 503  511  HOH HOH A . 
AA 4 HOH 104 504  202  HOH HOH A . 
AA 4 HOH 105 505  399  HOH HOH A . 
AA 4 HOH 106 506  706  HOH HOH A . 
AA 4 HOH 107 507  480  HOH HOH A . 
AA 4 HOH 108 508  157  HOH HOH A . 
AA 4 HOH 109 509  901  HOH HOH A . 
AA 4 HOH 110 510  156  HOH HOH A . 
AA 4 HOH 111 511  1186 HOH HOH A . 
AA 4 HOH 112 512  1058 HOH HOH A . 
AA 4 HOH 113 513  338  HOH HOH A . 
AA 4 HOH 114 514  1067 HOH HOH A . 
AA 4 HOH 115 515  363  HOH HOH A . 
AA 4 HOH 116 516  1243 HOH HOH A . 
AA 4 HOH 117 517  1373 HOH HOH A . 
AA 4 HOH 118 518  66   HOH HOH A . 
AA 4 HOH 119 519  1297 HOH HOH A . 
AA 4 HOH 120 520  576  HOH HOH A . 
AA 4 HOH 121 521  891  HOH HOH A . 
AA 4 HOH 122 522  253  HOH HOH A . 
AA 4 HOH 123 523  152  HOH HOH A . 
AA 4 HOH 124 524  391  HOH HOH A . 
AA 4 HOH 125 525  1124 HOH HOH A . 
AA 4 HOH 126 526  169  HOH HOH A . 
AA 4 HOH 127 527  1053 HOH HOH A . 
AA 4 HOH 128 528  1351 HOH HOH A . 
AA 4 HOH 129 529  703  HOH HOH A . 
AA 4 HOH 130 530  909  HOH HOH A . 
AA 4 HOH 131 531  1064 HOH HOH A . 
AA 4 HOH 132 532  862  HOH HOH A . 
AA 4 HOH 133 533  1718 HOH HOH A . 
AA 4 HOH 134 534  949  HOH HOH A . 
AA 4 HOH 135 535  1239 HOH HOH A . 
AA 4 HOH 136 536  306  HOH HOH A . 
AA 4 HOH 137 537  1528 HOH HOH A . 
AA 4 HOH 138 538  1604 HOH HOH A . 
AA 4 HOH 139 539  1099 HOH HOH A . 
AA 4 HOH 140 540  1055 HOH HOH A . 
AA 4 HOH 141 541  738  HOH HOH A . 
AA 4 HOH 142 542  486  HOH HOH A . 
AA 4 HOH 143 543  503  HOH HOH A . 
AA 4 HOH 144 544  1839 HOH HOH A . 
AA 4 HOH 145 545  902  HOH HOH A . 
AA 4 HOH 146 546  1402 HOH HOH A . 
AA 4 HOH 147 547  1066 HOH HOH A . 
AA 4 HOH 148 548  1876 HOH HOH A . 
AA 4 HOH 149 549  606  HOH HOH A . 
AA 4 HOH 150 550  1393 HOH HOH A . 
AA 4 HOH 151 551  494  HOH HOH A . 
AA 4 HOH 152 552  1620 HOH HOH A . 
AA 4 HOH 153 553  772  HOH HOH A . 
AA 4 HOH 154 554  939  HOH HOH A . 
AA 4 HOH 155 555  1288 HOH HOH A . 
AA 4 HOH 156 556  1176 HOH HOH A . 
AA 4 HOH 157 557  1501 HOH HOH A . 
AA 4 HOH 158 558  249  HOH HOH A . 
AA 4 HOH 159 559  1096 HOH HOH A . 
AA 4 HOH 160 560  482  HOH HOH A . 
AA 4 HOH 161 561  368  HOH HOH A . 
AA 4 HOH 162 562  1597 HOH HOH A . 
AA 4 HOH 163 563  1784 HOH HOH A . 
AA 4 HOH 164 564  1152 HOH HOH A . 
AA 4 HOH 165 565  651  HOH HOH A . 
AA 4 HOH 166 566  1497 HOH HOH A . 
AA 4 HOH 167 567  1663 HOH HOH A . 
AA 4 HOH 168 568  1425 HOH HOH A . 
AA 4 HOH 169 569  350  HOH HOH A . 
AA 4 HOH 170 570  1044 HOH HOH A . 
AA 4 HOH 171 571  1435 HOH HOH A . 
AA 4 HOH 172 572  341  HOH HOH A . 
AA 4 HOH 173 573  1794 HOH HOH A . 
AA 4 HOH 174 574  1517 HOH HOH A . 
AA 4 HOH 175 575  1720 HOH HOH A . 
AA 4 HOH 176 576  1483 HOH HOH A . 
AA 4 HOH 177 577  1198 HOH HOH A . 
AA 4 HOH 178 578  567  HOH HOH A . 
AA 4 HOH 179 579  1144 HOH HOH A . 
AA 4 HOH 180 580  1091 HOH HOH A . 
AA 4 HOH 181 581  442  HOH HOH A . 
AA 4 HOH 182 582  340  HOH HOH A . 
AA 4 HOH 183 583  1391 HOH HOH A . 
AA 4 HOH 184 584  1628 HOH HOH A . 
AA 4 HOH 185 585  1790 HOH HOH A . 
AA 4 HOH 186 586  1623 HOH HOH A . 
AA 4 HOH 187 587  1719 HOH HOH A . 
AA 4 HOH 188 588  643  HOH HOH A . 
AA 4 HOH 189 589  1318 HOH HOH A . 
AA 4 HOH 190 590  1170 HOH HOH A . 
AA 4 HOH 191 591  1740 HOH HOH A . 
AA 4 HOH 192 592  1473 HOH HOH A . 
AA 4 HOH 193 593  1455 HOH HOH A . 
AA 4 HOH 194 594  1490 HOH HOH A . 
AA 4 HOH 195 595  604  HOH HOH A . 
AA 4 HOH 196 596  1671 HOH HOH A . 
AA 4 HOH 197 597  1135 HOH HOH A . 
AA 4 HOH 198 598  1706 HOH HOH A . 
AA 4 HOH 199 599  1033 HOH HOH A . 
AA 4 HOH 200 600  652  HOH HOH A . 
AA 4 HOH 201 601  441  HOH HOH A . 
AA 4 HOH 202 602  1317 HOH HOH A . 
AA 4 HOH 203 603  1345 HOH HOH A . 
AA 4 HOH 204 604  1411 HOH HOH A . 
AA 4 HOH 205 605  723  HOH HOH A . 
AA 4 HOH 206 606  1626 HOH HOH A . 
AA 4 HOH 207 607  1596 HOH HOH A . 
AA 4 HOH 208 608  639  HOH HOH A . 
AA 4 HOH 209 609  1560 HOH HOH A . 
AA 4 HOH 210 610  1237 HOH HOH A . 
AA 4 HOH 211 611  963  HOH HOH A . 
AA 4 HOH 212 612  592  HOH HOH A . 
AA 4 HOH 213 613  345  HOH HOH A . 
AA 4 HOH 214 614  427  HOH HOH A . 
AA 4 HOH 215 615  1336 HOH HOH A . 
AA 4 HOH 216 616  1374 HOH HOH A . 
AA 4 HOH 217 617  1831 HOH HOH A . 
AA 4 HOH 218 618  421  HOH HOH A . 
AA 4 HOH 219 619  701  HOH HOH A . 
AA 4 HOH 220 620  1612 HOH HOH A . 
AA 4 HOH 221 621  889  HOH HOH A . 
AA 4 HOH 222 622  529  HOH HOH A . 
AA 4 HOH 223 623  1201 HOH HOH A . 
AA 4 HOH 224 624  1744 HOH HOH A . 
AA 4 HOH 225 625  1075 HOH HOH A . 
AA 4 HOH 226 626  1177 HOH HOH A . 
AA 4 HOH 227 627  1366 HOH HOH A . 
AA 4 HOH 228 628  970  HOH HOH A . 
AA 4 HOH 229 629  927  HOH HOH A . 
AA 4 HOH 230 630  1264 HOH HOH A . 
AA 4 HOH 231 631  616  HOH HOH A . 
AA 4 HOH 232 632  1233 HOH HOH A . 
AA 4 HOH 233 633  1513 HOH HOH A . 
AA 4 HOH 234 634  967  HOH HOH A . 
AA 4 HOH 235 635  1191 HOH HOH A . 
AA 4 HOH 236 636  1022 HOH HOH A . 
AA 4 HOH 237 637  989  HOH HOH A . 
AA 4 HOH 238 638  1383 HOH HOH A . 
AA 4 HOH 239 639  1369 HOH HOH A . 
AA 4 HOH 240 640  661  HOH HOH A . 
AA 4 HOH 241 641  836  HOH HOH A . 
AA 4 HOH 242 642  1215 HOH HOH A . 
AA 4 HOH 243 643  1721 HOH HOH A . 
AA 4 HOH 244 644  1712 HOH HOH A . 
BA 4 HOH 1   801  5    HOH HOH I . 
BA 4 HOH 2   802  213  HOH HOH I . 
BA 4 HOH 3   803  95   HOH HOH I . 
BA 4 HOH 4   804  796  HOH HOH I . 
BA 4 HOH 5   805  1013 HOH HOH I . 
BA 4 HOH 6   806  41   HOH HOH I . 
BA 4 HOH 7   807  697  HOH HOH I . 
BA 4 HOH 8   808  623  HOH HOH I . 
BA 4 HOH 9   809  294  HOH HOH I . 
BA 4 HOH 10  810  1320 HOH HOH I . 
BA 4 HOH 11  811  761  HOH HOH I . 
CA 4 HOH 1   301  337  HOH HOH B . 
CA 4 HOH 2   302  1657 HOH HOH B . 
CA 4 HOH 3   303  1782 HOH HOH B . 
CA 4 HOH 4   304  884  HOH HOH B . 
CA 4 HOH 5   305  1703 HOH HOH B . 
CA 4 HOH 6   306  271  HOH HOH B . 
CA 4 HOH 7   307  232  HOH HOH B . 
CA 4 HOH 8   308  1533 HOH HOH B . 
CA 4 HOH 9   309  381  HOH HOH B . 
CA 4 HOH 10  310  260  HOH HOH B . 
CA 4 HOH 11  311  389  HOH HOH B . 
CA 4 HOH 12  312  565  HOH HOH B . 
CA 4 HOH 13  313  244  HOH HOH B . 
CA 4 HOH 14  314  1412 HOH HOH B . 
CA 4 HOH 15  315  1210 HOH HOH B . 
CA 4 HOH 16  316  386  HOH HOH B . 
CA 4 HOH 17  317  957  HOH HOH B . 
CA 4 HOH 18  318  1802 HOH HOH B . 
CA 4 HOH 19  319  216  HOH HOH B . 
CA 4 HOH 20  320  589  HOH HOH B . 
CA 4 HOH 21  321  872  HOH HOH B . 
CA 4 HOH 22  322  539  HOH HOH B . 
CA 4 HOH 23  323  599  HOH HOH B . 
CA 4 HOH 24  324  1167 HOH HOH B . 
CA 4 HOH 25  325  46   HOH HOH B . 
CA 4 HOH 26  326  513  HOH HOH B . 
CA 4 HOH 27  327  959  HOH HOH B . 
CA 4 HOH 28  328  175  HOH HOH B . 
CA 4 HOH 29  329  401  HOH HOH B . 
CA 4 HOH 30  330  220  HOH HOH B . 
CA 4 HOH 31  331  969  HOH HOH B . 
CA 4 HOH 32  332  301  HOH HOH B . 
CA 4 HOH 33  333  439  HOH HOH B . 
CA 4 HOH 34  334  1309 HOH HOH B . 
CA 4 HOH 35  335  80   HOH HOH B . 
CA 4 HOH 36  336  1120 HOH HOH B . 
CA 4 HOH 37  337  552  HOH HOH B . 
CA 4 HOH 38  338  1174 HOH HOH B . 
CA 4 HOH 39  339  824  HOH HOH B . 
CA 4 HOH 40  340  638  HOH HOH B . 
CA 4 HOH 41  341  50   HOH HOH B . 
CA 4 HOH 42  342  374  HOH HOH B . 
CA 4 HOH 43  343  82   HOH HOH B . 
CA 4 HOH 44  344  104  HOH HOH B . 
CA 4 HOH 45  345  445  HOH HOH B . 
CA 4 HOH 46  346  945  HOH HOH B . 
CA 4 HOH 47  347  809  HOH HOH B . 
CA 4 HOH 48  348  943  HOH HOH B . 
CA 4 HOH 49  349  978  HOH HOH B . 
CA 4 HOH 50  350  916  HOH HOH B . 
CA 4 HOH 51  351  630  HOH HOH B . 
CA 4 HOH 52  352  975  HOH HOH B . 
CA 4 HOH 53  353  194  HOH HOH B . 
CA 4 HOH 54  354  190  HOH HOH B . 
CA 4 HOH 55  355  1131 HOH HOH B . 
CA 4 HOH 56  356  1548 HOH HOH B . 
CA 4 HOH 57  357  684  HOH HOH B . 
CA 4 HOH 58  358  212  HOH HOH B . 
CA 4 HOH 59  359  820  HOH HOH B . 
CA 4 HOH 60  360  1724 HOH HOH B . 
CA 4 HOH 61  361  1172 HOH HOH B . 
CA 4 HOH 62  362  1003 HOH HOH B . 
CA 4 HOH 63  363  13   HOH HOH B . 
CA 4 HOH 64  364  517  HOH HOH B . 
CA 4 HOH 65  365  29   HOH HOH B . 
CA 4 HOH 66  366  250  HOH HOH B . 
CA 4 HOH 67  367  797  HOH HOH B . 
CA 4 HOH 68  368  636  HOH HOH B . 
CA 4 HOH 69  369  208  HOH HOH B . 
CA 4 HOH 70  370  335  HOH HOH B . 
CA 4 HOH 71  371  124  HOH HOH B . 
CA 4 HOH 72  372  178  HOH HOH B . 
CA 4 HOH 73  373  1717 HOH HOH B . 
CA 4 HOH 74  374  965  HOH HOH B . 
CA 4 HOH 75  375  281  HOH HOH B . 
CA 4 HOH 76  376  448  HOH HOH B . 
CA 4 HOH 77  377  15   HOH HOH B . 
CA 4 HOH 78  378  228  HOH HOH B . 
CA 4 HOH 79  379  1661 HOH HOH B . 
CA 4 HOH 80  380  111  HOH HOH B . 
CA 4 HOH 81  381  722  HOH HOH B . 
CA 4 HOH 82  382  1300 HOH HOH B . 
CA 4 HOH 83  383  420  HOH HOH B . 
CA 4 HOH 84  384  487  HOH HOH B . 
CA 4 HOH 85  385  1509 HOH HOH B . 
CA 4 HOH 86  386  455  HOH HOH B . 
CA 4 HOH 87  387  811  HOH HOH B . 
CA 4 HOH 88  388  210  HOH HOH B . 
CA 4 HOH 89  389  719  HOH HOH B . 
CA 4 HOH 90  390  1277 HOH HOH B . 
CA 4 HOH 91  391  469  HOH HOH B . 
CA 4 HOH 92  392  149  HOH HOH B . 
CA 4 HOH 93  393  1203 HOH HOH B . 
CA 4 HOH 94  394  113  HOH HOH B . 
CA 4 HOH 95  395  1471 HOH HOH B . 
CA 4 HOH 96  396  367  HOH HOH B . 
CA 4 HOH 97  397  348  HOH HOH B . 
CA 4 HOH 98  398  30   HOH HOH B . 
CA 4 HOH 99  399  983  HOH HOH B . 
CA 4 HOH 100 400  382  HOH HOH B . 
CA 4 HOH 101 401  1078 HOH HOH B . 
CA 4 HOH 102 402  35   HOH HOH B . 
CA 4 HOH 103 403  1386 HOH HOH B . 
CA 4 HOH 104 404  747  HOH HOH B . 
CA 4 HOH 105 405  879  HOH HOH B . 
CA 4 HOH 106 406  33   HOH HOH B . 
CA 4 HOH 107 407  1551 HOH HOH B . 
CA 4 HOH 108 408  403  HOH HOH B . 
CA 4 HOH 109 409  1349 HOH HOH B . 
CA 4 HOH 110 410  1409 HOH HOH B . 
CA 4 HOH 111 411  870  HOH HOH B . 
CA 4 HOH 112 412  1828 HOH HOH B . 
CA 4 HOH 113 413  200  HOH HOH B . 
CA 4 HOH 114 414  135  HOH HOH B . 
CA 4 HOH 115 415  492  HOH HOH B . 
CA 4 HOH 116 416  1523 HOH HOH B . 
CA 4 HOH 117 417  461  HOH HOH B . 
CA 4 HOH 118 418  1747 HOH HOH B . 
CA 4 HOH 119 419  794  HOH HOH B . 
CA 4 HOH 120 420  1677 HOH HOH B . 
CA 4 HOH 121 421  936  HOH HOH B . 
CA 4 HOH 122 422  160  HOH HOH B . 
CA 4 HOH 123 423  890  HOH HOH B . 
CA 4 HOH 124 424  245  HOH HOH B . 
CA 4 HOH 125 425  724  HOH HOH B . 
CA 4 HOH 126 426  1164 HOH HOH B . 
CA 4 HOH 127 427  1188 HOH HOH B . 
CA 4 HOH 128 428  1388 HOH HOH B . 
CA 4 HOH 129 429  608  HOH HOH B . 
CA 4 HOH 130 430  1089 HOH HOH B . 
CA 4 HOH 131 431  189  HOH HOH B . 
CA 4 HOH 132 432  1021 HOH HOH B . 
CA 4 HOH 133 433  785  HOH HOH B . 
CA 4 HOH 134 434  385  HOH HOH B . 
CA 4 HOH 135 435  1035 HOH HOH B . 
CA 4 HOH 136 436  252  HOH HOH B . 
CA 4 HOH 137 437  912  HOH HOH B . 
CA 4 HOH 138 438  1518 HOH HOH B . 
CA 4 HOH 139 439  942  HOH HOH B . 
CA 4 HOH 140 440  566  HOH HOH B . 
CA 4 HOH 141 441  914  HOH HOH B . 
CA 4 HOH 142 442  126  HOH HOH B . 
CA 4 HOH 143 443  153  HOH HOH B . 
CA 4 HOH 144 444  1260 HOH HOH B . 
CA 4 HOH 145 445  1338 HOH HOH B . 
CA 4 HOH 146 446  1068 HOH HOH B . 
CA 4 HOH 147 447  1248 HOH HOH B . 
CA 4 HOH 148 448  497  HOH HOH B . 
CA 4 HOH 149 449  1575 HOH HOH B . 
CA 4 HOH 150 450  460  HOH HOH B . 
CA 4 HOH 151 451  435  HOH HOH B . 
CA 4 HOH 152 452  1454 HOH HOH B . 
CA 4 HOH 153 453  1095 HOH HOH B . 
CA 4 HOH 154 454  849  HOH HOH B . 
CA 4 HOH 155 455  1833 HOH HOH B . 
CA 4 HOH 156 456  607  HOH HOH B . 
CA 4 HOH 157 457  1709 HOH HOH B . 
CA 4 HOH 158 458  1487 HOH HOH B . 
CA 4 HOH 159 459  303  HOH HOH B . 
CA 4 HOH 160 460  1463 HOH HOH B . 
CA 4 HOH 161 461  1539 HOH HOH B . 
CA 4 HOH 162 462  1437 HOH HOH B . 
CA 4 HOH 163 463  463  HOH HOH B . 
CA 4 HOH 164 464  1733 HOH HOH B . 
CA 4 HOH 165 465  444  HOH HOH B . 
CA 4 HOH 166 466  1666 HOH HOH B . 
CA 4 HOH 167 467  1029 HOH HOH B . 
CA 4 HOH 168 468  580  HOH HOH B . 
CA 4 HOH 169 469  1815 HOH HOH B . 
CA 4 HOH 170 470  1375 HOH HOH B . 
CA 4 HOH 171 471  325  HOH HOH B . 
CA 4 HOH 172 472  1428 HOH HOH B . 
CA 4 HOH 173 473  1098 HOH HOH B . 
CA 4 HOH 174 474  1540 HOH HOH B . 
CA 4 HOH 175 475  1158 HOH HOH B . 
CA 4 HOH 176 476  1220 HOH HOH B . 
CA 4 HOH 177 477  1592 HOH HOH B . 
CA 4 HOH 178 478  605  HOH HOH B . 
CA 4 HOH 179 479  1030 HOH HOH B . 
CA 4 HOH 180 480  1304 HOH HOH B . 
CA 4 HOH 181 481  1245 HOH HOH B . 
CA 4 HOH 182 482  1642 HOH HOH B . 
CA 4 HOH 183 483  1295 HOH HOH B . 
CA 4 HOH 184 484  1714 HOH HOH B . 
CA 4 HOH 185 485  1776 HOH HOH B . 
CA 4 HOH 186 486  1406 HOH HOH B . 
CA 4 HOH 187 487  893  HOH HOH B . 
CA 4 HOH 188 488  1370 HOH HOH B . 
CA 4 HOH 189 489  1319 HOH HOH B . 
CA 4 HOH 190 490  398  HOH HOH B . 
CA 4 HOH 191 491  1573 HOH HOH B . 
CA 4 HOH 192 492  960  HOH HOH B . 
CA 4 HOH 193 493  1779 HOH HOH B . 
CA 4 HOH 194 494  1541 HOH HOH B . 
CA 4 HOH 195 495  1303 HOH HOH B . 
CA 4 HOH 196 496  1863 HOH HOH B . 
CA 4 HOH 197 497  1110 HOH HOH B . 
CA 4 HOH 198 498  1113 HOH HOH B . 
CA 4 HOH 199 499  1786 HOH HOH B . 
CA 4 HOH 200 500  1557 HOH HOH B . 
CA 4 HOH 201 501  1293 HOH HOH B . 
CA 4 HOH 202 502  551  HOH HOH B . 
CA 4 HOH 203 503  1051 HOH HOH B . 
CA 4 HOH 204 504  1848 HOH HOH B . 
CA 4 HOH 205 505  1037 HOH HOH B . 
CA 4 HOH 206 506  1361 HOH HOH B . 
CA 4 HOH 207 507  1074 HOH HOH B . 
CA 4 HOH 208 508  919  HOH HOH B . 
CA 4 HOH 209 509  1155 HOH HOH B . 
CA 4 HOH 210 510  717  HOH HOH B . 
CA 4 HOH 211 511  950  HOH HOH B . 
CA 4 HOH 212 512  804  HOH HOH B . 
CA 4 HOH 213 513  993  HOH HOH B . 
CA 4 HOH 214 514  1462 HOH HOH B . 
CA 4 HOH 215 515  1616 HOH HOH B . 
CA 4 HOH 216 516  1669 HOH HOH B . 
CA 4 HOH 217 517  610  HOH HOH B . 
CA 4 HOH 218 518  1335 HOH HOH B . 
CA 4 HOH 219 519  757  HOH HOH B . 
CA 4 HOH 220 520  1226 HOH HOH B . 
CA 4 HOH 221 521  846  HOH HOH B . 
CA 4 HOH 222 522  1655 HOH HOH B . 
CA 4 HOH 223 523  1654 HOH HOH B . 
CA 4 HOH 224 524  1792 HOH HOH B . 
CA 4 HOH 225 525  857  HOH HOH B . 
CA 4 HOH 226 526  1323 HOH HOH B . 
CA 4 HOH 227 527  1594 HOH HOH B . 
CA 4 HOH 228 528  545  HOH HOH B . 
CA 4 HOH 229 529  1286 HOH HOH B . 
CA 4 HOH 230 530  1734 HOH HOH B . 
CA 4 HOH 231 531  1057 HOH HOH B . 
CA 4 HOH 232 532  1643 HOH HOH B . 
CA 4 HOH 233 533  1353 HOH HOH B . 
CA 4 HOH 234 534  1789 HOH HOH B . 
CA 4 HOH 235 535  536  HOH HOH B . 
CA 4 HOH 236 536  434  HOH HOH B . 
CA 4 HOH 237 537  1825 HOH HOH B . 
CA 4 HOH 238 538  1279 HOH HOH B . 
CA 4 HOH 239 539  1866 HOH HOH B . 
CA 4 HOH 240 540  418  HOH HOH B . 
CA 4 HOH 241 541  1635 HOH HOH B . 
CA 4 HOH 242 542  1348 HOH HOH B . 
CA 4 HOH 243 543  1585 HOH HOH B . 
CA 4 HOH 244 544  224  HOH HOH B . 
CA 4 HOH 245 545  1753 HOH HOH B . 
CA 4 HOH 246 546  1142 HOH HOH B . 
CA 4 HOH 247 547  1705 HOH HOH B . 
CA 4 HOH 248 548  940  HOH HOH B . 
CA 4 HOH 249 549  1119 HOH HOH B . 
CA 4 HOH 250 550  1764 HOH HOH B . 
CA 4 HOH 251 551  1871 HOH HOH B . 
CA 4 HOH 252 552  1365 HOH HOH B . 
CA 4 HOH 253 553  1147 HOH HOH B . 
DA 4 HOH 1   801  12   HOH HOH J . 
DA 4 HOH 2   802  23   HOH HOH J . 
DA 4 HOH 3   803  100  HOH HOH J . 
DA 4 HOH 4   804  1039 HOH HOH J . 
DA 4 HOH 5   805  1769 HOH HOH J . 
DA 4 HOH 6   806  1771 HOH HOH J . 
DA 4 HOH 7   807  1408 HOH HOH J . 
DA 4 HOH 8   808  1537 HOH HOH J . 
DA 4 HOH 9   809  1770 HOH HOH J . 
DA 4 HOH 10  810  1686 HOH HOH J . 
DA 4 HOH 11  811  896  HOH HOH J . 
DA 4 HOH 12  812  1689 HOH HOH J . 
DA 4 HOH 13  813  1561 HOH HOH J . 
DA 4 HOH 14  814  676  HOH HOH J . 
DA 4 HOH 15  815  1117 HOH HOH J . 
EA 4 HOH 1   401  246  HOH HOH C . 
EA 4 HOH 2   402  628  HOH HOH C . 
EA 4 HOH 3   403  56   HOH HOH C . 
EA 4 HOH 4   404  1305 HOH HOH C . 
EA 4 HOH 5   405  526  HOH HOH C . 
EA 4 HOH 6   406  635  HOH HOH C . 
EA 4 HOH 7   407  563  HOH HOH C . 
EA 4 HOH 8   408  1189 HOH HOH C . 
EA 4 HOH 9   409  727  HOH HOH C . 
EA 4 HOH 10  410  407  HOH HOH C . 
EA 4 HOH 11  411  1611 HOH HOH C . 
EA 4 HOH 12  412  702  HOH HOH C . 
EA 4 HOH 13  413  450  HOH HOH C . 
EA 4 HOH 14  414  745  HOH HOH C . 
EA 4 HOH 15  415  241  HOH HOH C . 
EA 4 HOH 16  416  1688 HOH HOH C . 
EA 4 HOH 17  417  1512 HOH HOH C . 
EA 4 HOH 18  418  233  HOH HOH C . 
EA 4 HOH 19  419  395  HOH HOH C . 
EA 4 HOH 20  420  1112 HOH HOH C . 
EA 4 HOH 21  421  887  HOH HOH C . 
EA 4 HOH 22  422  1676 HOH HOH C . 
EA 4 HOH 23  423  92   HOH HOH C . 
EA 4 HOH 24  424  120  HOH HOH C . 
EA 4 HOH 25  425  19   HOH HOH C . 
EA 4 HOH 26  426  1278 HOH HOH C . 
EA 4 HOH 27  427  858  HOH HOH C . 
EA 4 HOH 28  428  1123 HOH HOH C . 
EA 4 HOH 29  429  629  HOH HOH C . 
EA 4 HOH 30  430  1659 HOH HOH C . 
EA 4 HOH 31  431  1011 HOH HOH C . 
EA 4 HOH 32  432  1359 HOH HOH C . 
EA 4 HOH 33  433  1430 HOH HOH C . 
EA 4 HOH 34  434  502  HOH HOH C . 
EA 4 HOH 35  435  650  HOH HOH C . 
EA 4 HOH 36  436  205  HOH HOH C . 
EA 4 HOH 37  437  355  HOH HOH C . 
EA 4 HOH 38  438  192  HOH HOH C . 
EA 4 HOH 39  439  472  HOH HOH C . 
EA 4 HOH 40  440  327  HOH HOH C . 
EA 4 HOH 41  441  803  HOH HOH C . 
EA 4 HOH 42  442  1603 HOH HOH C . 
EA 4 HOH 43  443  275  HOH HOH C . 
EA 4 HOH 44  444  590  HOH HOH C . 
EA 4 HOH 45  445  94   HOH HOH C . 
EA 4 HOH 46  446  305  HOH HOH C . 
EA 4 HOH 47  447  422  HOH HOH C . 
EA 4 HOH 48  448  312  HOH HOH C . 
EA 4 HOH 49  449  774  HOH HOH C . 
EA 4 HOH 50  450  546  HOH HOH C . 
EA 4 HOH 51  451  1157 HOH HOH C . 
EA 4 HOH 52  452  584  HOH HOH C . 
EA 4 HOH 53  453  138  HOH HOH C . 
EA 4 HOH 54  454  464  HOH HOH C . 
EA 4 HOH 55  455  660  HOH HOH C . 
EA 4 HOH 56  456  198  HOH HOH C . 
EA 4 HOH 57  457  519  HOH HOH C . 
EA 4 HOH 58  458  642  HOH HOH C . 
EA 4 HOH 59  459  27   HOH HOH C . 
EA 4 HOH 60  460  1255 HOH HOH C . 
EA 4 HOH 61  461  1084 HOH HOH C . 
EA 4 HOH 62  462  626  HOH HOH C . 
EA 4 HOH 63  463  225  HOH HOH C . 
EA 4 HOH 64  464  1034 HOH HOH C . 
EA 4 HOH 65  465  1660 HOH HOH C . 
EA 4 HOH 66  466  478  HOH HOH C . 
EA 4 HOH 67  467  1045 HOH HOH C . 
EA 4 HOH 68  468  1805 HOH HOH C . 
EA 4 HOH 69  469  490  HOH HOH C . 
EA 4 HOH 70  470  408  HOH HOH C . 
EA 4 HOH 71  471  131  HOH HOH C . 
EA 4 HOH 72  472  679  HOH HOH C . 
EA 4 HOH 73  473  654  HOH HOH C . 
EA 4 HOH 74  474  1443 HOH HOH C . 
EA 4 HOH 75  475  1865 HOH HOH C . 
EA 4 HOH 76  476  36   HOH HOH C . 
EA 4 HOH 77  477  937  HOH HOH C . 
EA 4 HOH 78  478  659  HOH HOH C . 
EA 4 HOH 79  479  556  HOH HOH C . 
EA 4 HOH 80  480  911  HOH HOH C . 
EA 4 HOH 81  481  709  HOH HOH C . 
EA 4 HOH 82  482  1299 HOH HOH C . 
EA 4 HOH 83  483  593  HOH HOH C . 
EA 4 HOH 84  484  1276 HOH HOH C . 
EA 4 HOH 85  485  380  HOH HOH C . 
EA 4 HOH 86  486  396  HOH HOH C . 
EA 4 HOH 87  487  283  HOH HOH C . 
EA 4 HOH 88  488  170  HOH HOH C . 
EA 4 HOH 89  489  168  HOH HOH C . 
EA 4 HOH 90  490  977  HOH HOH C . 
EA 4 HOH 91  491  770  HOH HOH C . 
EA 4 HOH 92  492  998  HOH HOH C . 
EA 4 HOH 93  493  22   HOH HOH C . 
EA 4 HOH 94  494  1434 HOH HOH C . 
EA 4 HOH 95  495  657  HOH HOH C . 
EA 4 HOH 96  496  777  HOH HOH C . 
EA 4 HOH 97  497  1327 HOH HOH C . 
EA 4 HOH 98  498  176  HOH HOH C . 
EA 4 HOH 99  499  177  HOH HOH C . 
EA 4 HOH 100 500  107  HOH HOH C . 
EA 4 HOH 101 501  1129 HOH HOH C . 
EA 4 HOH 102 502  426  HOH HOH C . 
EA 4 HOH 103 503  1134 HOH HOH C . 
EA 4 HOH 104 504  477  HOH HOH C . 
EA 4 HOH 105 505  647  HOH HOH C . 
EA 4 HOH 106 506  369  HOH HOH C . 
EA 4 HOH 107 507  1883 HOH HOH C . 
EA 4 HOH 108 508  525  HOH HOH C . 
EA 4 HOH 109 509  366  HOH HOH C . 
EA 4 HOH 110 510  443  HOH HOH C . 
EA 4 HOH 111 511  1622 HOH HOH C . 
EA 4 HOH 112 512  1032 HOH HOH C . 
EA 4 HOH 113 513  951  HOH HOH C . 
EA 4 HOH 114 514  1846 HOH HOH C . 
EA 4 HOH 115 515  1795 HOH HOH C . 
EA 4 HOH 116 516  1266 HOH HOH C . 
EA 4 HOH 117 517  387  HOH HOH C . 
EA 4 HOH 118 518  819  HOH HOH C . 
EA 4 HOH 119 519  1165 HOH HOH C . 
EA 4 HOH 120 520  1618 HOH HOH C . 
EA 4 HOH 121 521  792  HOH HOH C . 
EA 4 HOH 122 522  308  HOH HOH C . 
EA 4 HOH 123 523  1743 HOH HOH C . 
EA 4 HOH 124 524  1558 HOH HOH C . 
EA 4 HOH 125 525  1073 HOH HOH C . 
EA 4 HOH 126 526  1154 HOH HOH C . 
EA 4 HOH 127 527  1041 HOH HOH C . 
EA 4 HOH 128 528  319  HOH HOH C . 
EA 4 HOH 129 529  1559 HOH HOH C . 
EA 4 HOH 130 530  1456 HOH HOH C . 
EA 4 HOH 131 531  1287 HOH HOH C . 
EA 4 HOH 132 532  1817 HOH HOH C . 
EA 4 HOH 133 533  1543 HOH HOH C . 
EA 4 HOH 134 534  528  HOH HOH C . 
EA 4 HOH 135 535  1499 HOH HOH C . 
EA 4 HOH 136 536  1382 HOH HOH C . 
EA 4 HOH 137 537  721  HOH HOH C . 
EA 4 HOH 138 538  695  HOH HOH C . 
EA 4 HOH 139 539  1868 HOH HOH C . 
EA 4 HOH 140 540  816  HOH HOH C . 
EA 4 HOH 141 541  1549 HOH HOH C . 
EA 4 HOH 142 542  1695 HOH HOH C . 
EA 4 HOH 143 543  1062 HOH HOH C . 
EA 4 HOH 144 544  765  HOH HOH C . 
EA 4 HOH 145 545  1673 HOH HOH C . 
EA 4 HOH 146 546  1457 HOH HOH C . 
EA 4 HOH 147 547  1346 HOH HOH C . 
EA 4 HOH 148 548  1012 HOH HOH C . 
EA 4 HOH 149 549  838  HOH HOH C . 
EA 4 HOH 150 550  990  HOH HOH C . 
EA 4 HOH 151 551  423  HOH HOH C . 
EA 4 HOH 152 552  1634 HOH HOH C . 
EA 4 HOH 153 553  1550 HOH HOH C . 
EA 4 HOH 154 554  687  HOH HOH C . 
EA 4 HOH 155 555  1052 HOH HOH C . 
EA 4 HOH 156 556  844  HOH HOH C . 
EA 4 HOH 157 557  406  HOH HOH C . 
EA 4 HOH 158 558  1342 HOH HOH C . 
EA 4 HOH 159 559  481  HOH HOH C . 
EA 4 HOH 160 560  799  HOH HOH C . 
EA 4 HOH 161 561  1590 HOH HOH C . 
EA 4 HOH 162 562  1524 HOH HOH C . 
EA 4 HOH 163 563  1566 HOH HOH C . 
EA 4 HOH 164 564  1368 HOH HOH C . 
EA 4 HOH 165 565  321  HOH HOH C . 
EA 4 HOH 166 566  1583 HOH HOH C . 
EA 4 HOH 167 567  1104 HOH HOH C . 
EA 4 HOH 168 568  1413 HOH HOH C . 
EA 4 HOH 169 569  1019 HOH HOH C . 
EA 4 HOH 170 570  1600 HOH HOH C . 
EA 4 HOH 171 571  1754 HOH HOH C . 
EA 4 HOH 172 572  808  HOH HOH C . 
EA 4 HOH 173 573  746  HOH HOH C . 
EA 4 HOH 174 574  1870 HOH HOH C . 
EA 4 HOH 175 575  1449 HOH HOH C . 
EA 4 HOH 176 576  1873 HOH HOH C . 
EA 4 HOH 177 577  904  HOH HOH C . 
EA 4 HOH 178 578  1586 HOH HOH C . 
EA 4 HOH 179 579  1837 HOH HOH C . 
EA 4 HOH 180 580  853  HOH HOH C . 
EA 4 HOH 181 581  1447 HOH HOH C . 
EA 4 HOH 182 582  1838 HOH HOH C . 
EA 4 HOH 183 583  783  HOH HOH C . 
EA 4 HOH 184 584  1858 HOH HOH C . 
EA 4 HOH 185 585  1360 HOH HOH C . 
EA 4 HOH 186 586  1785 HOH HOH C . 
EA 4 HOH 187 587  1094 HOH HOH C . 
EA 4 HOH 188 588  1715 HOH HOH C . 
EA 4 HOH 189 589  1748 HOH HOH C . 
EA 4 HOH 190 590  1180 HOH HOH C . 
EA 4 HOH 191 591  493  HOH HOH C . 
EA 4 HOH 192 592  1285 HOH HOH C . 
EA 4 HOH 193 593  1025 HOH HOH C . 
EA 4 HOH 194 594  699  HOH HOH C . 
EA 4 HOH 195 595  1081 HOH HOH C . 
EA 4 HOH 196 596  267  HOH HOH C . 
EA 4 HOH 197 597  1773 HOH HOH C . 
EA 4 HOH 198 598  1238 HOH HOH C . 
EA 4 HOH 199 599  1536 HOH HOH C . 
EA 4 HOH 200 600  1554 HOH HOH C . 
EA 4 HOH 201 601  1042 HOH HOH C . 
EA 4 HOH 202 602  1725 HOH HOH C . 
EA 4 HOH 203 603  1701 HOH HOH C . 
EA 4 HOH 204 604  1683 HOH HOH C . 
EA 4 HOH 205 605  1737 HOH HOH C . 
EA 4 HOH 206 606  1727 HOH HOH C . 
EA 4 HOH 207 607  1680 HOH HOH C . 
EA 4 HOH 208 608  1820 HOH HOH C . 
EA 4 HOH 209 609  962  HOH HOH C . 
EA 4 HOH 210 610  1259 HOH HOH C . 
EA 4 HOH 211 611  141  HOH HOH C . 
EA 4 HOH 212 612  1450 HOH HOH C . 
EA 4 HOH 213 613  810  HOH HOH C . 
EA 4 HOH 214 614  1289 HOH HOH C . 
EA 4 HOH 215 615  1510 HOH HOH C . 
EA 4 HOH 216 616  645  HOH HOH C . 
EA 4 HOH 217 617  1001 HOH HOH C . 
EA 4 HOH 218 618  1026 HOH HOH C . 
EA 4 HOH 219 619  938  HOH HOH C . 
EA 4 HOH 220 620  1115 HOH HOH C . 
EA 4 HOH 221 621  1269 HOH HOH C . 
EA 4 HOH 222 622  1637 HOH HOH C . 
EA 4 HOH 223 623  1282 HOH HOH C . 
EA 4 HOH 224 624  1888 HOH HOH C . 
EA 4 HOH 225 625  1027 HOH HOH C . 
EA 4 HOH 226 626  743  HOH HOH C . 
EA 4 HOH 227 627  1126 HOH HOH C . 
EA 4 HOH 228 628  1601 HOH HOH C . 
EA 4 HOH 229 629  370  HOH HOH C . 
EA 4 HOH 230 630  1617 HOH HOH C . 
EA 4 HOH 231 631  730  HOH HOH C . 
EA 4 HOH 232 632  597  HOH HOH C . 
EA 4 HOH 233 633  1886 HOH HOH C . 
EA 4 HOH 234 634  1190 HOH HOH C . 
EA 4 HOH 235 635  428  HOH HOH C . 
EA 4 HOH 236 636  1332 HOH HOH C . 
EA 4 HOH 237 637  1752 HOH HOH C . 
EA 4 HOH 238 638  1887 HOH HOH C . 
EA 4 HOH 239 639  518  HOH HOH C . 
EA 4 HOH 240 640  1741 HOH HOH C . 
EA 4 HOH 241 641  1670 HOH HOH C . 
EA 4 HOH 242 642  1265 HOH HOH C . 
EA 4 HOH 243 643  991  HOH HOH C . 
FA 4 HOH 1   801  17   HOH HOH K . 
FA 4 HOH 2   802  207  HOH HOH K . 
FA 4 HOH 3   803  127  HOH HOH K . 
FA 4 HOH 4   804  45   HOH HOH K . 
FA 4 HOH 5   805  424  HOH HOH K . 
FA 4 HOH 6   806  929  HOH HOH K . 
FA 4 HOH 7   807  465  HOH HOH K . 
FA 4 HOH 8   808  1024 HOH HOH K . 
FA 4 HOH 9   809  698  HOH HOH K . 
FA 4 HOH 10  810  1495 HOH HOH K . 
GA 4 HOH 1   1401 1401 HOH HOH D . 
GA 4 HOH 2   1402 1399 HOH HOH D . 
GA 4 HOH 3   1403 1093 HOH HOH D . 
GA 4 HOH 4   1404 229  HOH HOH D . 
GA 4 HOH 5   1405 979  HOH HOH D . 
GA 4 HOH 6   1406 1417 HOH HOH D . 
GA 4 HOH 7   1407 28   HOH HOH D . 
GA 4 HOH 8   1408 1006 HOH HOH D . 
GA 4 HOH 9   1409 1410 HOH HOH D . 
GA 4 HOH 10  1410 802  HOH HOH D . 
GA 4 HOH 11  1411 151  HOH HOH D . 
GA 4 HOH 12  1412 7    HOH HOH D . 
GA 4 HOH 13  1413 996  HOH HOH D . 
GA 4 HOH 14  1414 768  HOH HOH D . 
GA 4 HOH 15  1415 1046 HOH HOH D . 
GA 4 HOH 16  1416 930  HOH HOH D . 
GA 4 HOH 17  1417 286  HOH HOH D . 
GA 4 HOH 18  1418 328  HOH HOH D . 
GA 4 HOH 19  1419 1040 HOH HOH D . 
GA 4 HOH 20  1420 830  HOH HOH D . 
GA 4 HOH 21  1421 1485 HOH HOH D . 
GA 4 HOH 22  1422 336  HOH HOH D . 
GA 4 HOH 23  1423 573  HOH HOH D . 
GA 4 HOH 24  1424 1333 HOH HOH D . 
GA 4 HOH 25  1425 231  HOH HOH D . 
GA 4 HOH 26  1426 806  HOH HOH D . 
GA 4 HOH 27  1427 1162 HOH HOH D . 
GA 4 HOH 28  1428 1389 HOH HOH D . 
GA 4 HOH 29  1429 74   HOH HOH D . 
GA 4 HOH 30  1430 1658 HOH HOH D . 
GA 4 HOH 31  1431 393  HOH HOH D . 
GA 4 HOH 32  1432 163  HOH HOH D . 
GA 4 HOH 33  1433 1082 HOH HOH D . 
GA 4 HOH 34  1434 1015 HOH HOH D . 
GA 4 HOH 35  1435 1475 HOH HOH D . 
GA 4 HOH 36  1436 471  HOH HOH D . 
GA 4 HOH 37  1437 1291 HOH HOH D . 
GA 4 HOH 38  1438 122  HOH HOH D . 
GA 4 HOH 39  1439 155  HOH HOH D . 
GA 4 HOH 40  1440 1826 HOH HOH D . 
GA 4 HOH 41  1441 678  HOH HOH D . 
GA 4 HOH 42  1442 1250 HOH HOH D . 
GA 4 HOH 43  1443 1137 HOH HOH D . 
GA 4 HOH 44  1444 759  HOH HOH D . 
GA 4 HOH 45  1445 1418 HOH HOH D . 
GA 4 HOH 46  1446 222  HOH HOH D . 
GA 4 HOH 47  1447 1587 HOH HOH D . 
GA 4 HOH 48  1448 430  HOH HOH D . 
GA 4 HOH 49  1449 447  HOH HOH D . 
GA 4 HOH 50  1450 148  HOH HOH D . 
GA 4 HOH 51  1451 1749 HOH HOH D . 
GA 4 HOH 52  1452 26   HOH HOH D . 
GA 4 HOH 53  1453 1505 HOH HOH D . 
GA 4 HOH 54  1454 1108 HOH HOH D . 
GA 4 HOH 55  1455 88   HOH HOH D . 
GA 4 HOH 56  1456 93   HOH HOH D . 
GA 4 HOH 57  1457 1284 HOH HOH D . 
GA 4 HOH 58  1458 1419 HOH HOH D . 
GA 4 HOH 59  1459 188  HOH HOH D . 
GA 4 HOH 60  1460 976  HOH HOH D . 
GA 4 HOH 61  1461 1179 HOH HOH D . 
GA 4 HOH 62  1462 285  HOH HOH D . 
GA 4 HOH 63  1463 744  HOH HOH D . 
GA 4 HOH 64  1464 293  HOH HOH D . 
GA 4 HOH 65  1465 53   HOH HOH D . 
GA 4 HOH 66  1466 429  HOH HOH D . 
GA 4 HOH 67  1467 496  HOH HOH D . 
GA 4 HOH 68  1468 458  HOH HOH D . 
GA 4 HOH 69  1469 470  HOH HOH D . 
GA 4 HOH 70  1470 832  HOH HOH D . 
GA 4 HOH 71  1471 433  HOH HOH D . 
GA 4 HOH 72  1472 732  HOH HOH D . 
GA 4 HOH 73  1473 1708 HOH HOH D . 
GA 4 HOH 74  1474 1378 HOH HOH D . 
GA 4 HOH 75  1475 640  HOH HOH D . 
GA 4 HOH 76  1476 509  HOH HOH D . 
GA 4 HOH 77  1477 707  HOH HOH D . 
GA 4 HOH 78  1478 353  HOH HOH D . 
GA 4 HOH 79  1479 1246 HOH HOH D . 
GA 4 HOH 80  1480 1204 HOH HOH D . 
GA 4 HOH 81  1481 238  HOH HOH D . 
GA 4 HOH 82  1482 834  HOH HOH D . 
GA 4 HOH 83  1483 961  HOH HOH D . 
GA 4 HOH 84  1484 375  HOH HOH D . 
GA 4 HOH 85  1485 1106 HOH HOH D . 
GA 4 HOH 86  1486 97   HOH HOH D . 
GA 4 HOH 87  1487 171  HOH HOH D . 
GA 4 HOH 88  1488 2    HOH HOH D . 
GA 4 HOH 89  1489 537  HOH HOH D . 
GA 4 HOH 90  1490 38   HOH HOH D . 
GA 4 HOH 91  1491 1356 HOH HOH D . 
GA 4 HOH 92  1492 87   HOH HOH D . 
GA 4 HOH 93  1493 1534 HOH HOH D . 
GA 4 HOH 94  1494 543  HOH HOH D . 
GA 4 HOH 95  1495 277  HOH HOH D . 
GA 4 HOH 96  1496 784  HOH HOH D . 
GA 4 HOH 97  1497 549  HOH HOH D . 
GA 4 HOH 98  1498 1    HOH HOH D . 
GA 4 HOH 99  1499 191  HOH HOH D . 
GA 4 HOH 100 1500 143  HOH HOH D . 
GA 4 HOH 101 1501 76   HOH HOH D . 
GA 4 HOH 102 1502 1574 HOH HOH D . 
GA 4 HOH 103 1503 77   HOH HOH D . 
GA 4 HOH 104 1504 323  HOH HOH D . 
GA 4 HOH 105 1505 269  HOH HOH D . 
GA 4 HOH 106 1506 514  HOH HOH D . 
GA 4 HOH 107 1507 436  HOH HOH D . 
GA 4 HOH 108 1508 1092 HOH HOH D . 
GA 4 HOH 109 1509 483  HOH HOH D . 
GA 4 HOH 110 1510 1118 HOH HOH D . 
GA 4 HOH 111 1511 459  HOH HOH D . 
GA 4 HOH 112 1512 921  HOH HOH D . 
GA 4 HOH 113 1513 1564 HOH HOH D . 
GA 4 HOH 114 1514 1696 HOH HOH D . 
GA 4 HOH 115 1515 1267 HOH HOH D . 
GA 4 HOH 116 1516 766  HOH HOH D . 
GA 4 HOH 117 1517 1235 HOH HOH D . 
GA 4 HOH 118 1518 649  HOH HOH D . 
GA 4 HOH 119 1519 656  HOH HOH D . 
GA 4 HOH 120 1520 791  HOH HOH D . 
GA 4 HOH 121 1521 1484 HOH HOH D . 
GA 4 HOH 122 1522 1149 HOH HOH D . 
GA 4 HOH 123 1523 1853 HOH HOH D . 
GA 4 HOH 124 1524 1424 HOH HOH D . 
GA 4 HOH 125 1525 1414 HOH HOH D . 
GA 4 HOH 126 1526 807  HOH HOH D . 
GA 4 HOH 127 1527 1380 HOH HOH D . 
GA 4 HOH 128 1528 1009 HOH HOH D . 
GA 4 HOH 129 1529 1207 HOH HOH D . 
GA 4 HOH 130 1530 73   HOH HOH D . 
GA 4 HOH 131 1531 544  HOH HOH D . 
GA 4 HOH 132 1532 1879 HOH HOH D . 
GA 4 HOH 133 1533 468  HOH HOH D . 
GA 4 HOH 134 1534 1097 HOH HOH D . 
GA 4 HOH 135 1535 121  HOH HOH D . 
GA 4 HOH 136 1536 997  HOH HOH D . 
GA 4 HOH 137 1537 1522 HOH HOH D . 
GA 4 HOH 138 1538 489  HOH HOH D . 
GA 4 HOH 139 1539 1713 HOH HOH D . 
GA 4 HOH 140 1540 1395 HOH HOH D . 
GA 4 HOH 141 1541 720  HOH HOH D . 
GA 4 HOH 142 1542 669  HOH HOH D . 
GA 4 HOH 143 1543 344  HOH HOH D . 
GA 4 HOH 144 1544 751  HOH HOH D . 
GA 4 HOH 145 1545 1460 HOH HOH D . 
GA 4 HOH 146 1546 384  HOH HOH D . 
GA 4 HOH 147 1547 1606 HOH HOH D . 
GA 4 HOH 148 1548 1840 HOH HOH D . 
GA 4 HOH 149 1549 817  HOH HOH D . 
GA 4 HOH 150 1550 1675 HOH HOH D . 
GA 4 HOH 151 1551 1855 HOH HOH D . 
GA 4 HOH 152 1552 1746 HOH HOH D . 
GA 4 HOH 153 1553 1640 HOH HOH D . 
GA 4 HOH 154 1554 1111 HOH HOH D . 
GA 4 HOH 155 1555 1572 HOH HOH D . 
GA 4 HOH 156 1556 1038 HOH HOH D . 
GA 4 HOH 157 1557 1480 HOH HOH D . 
GA 4 HOH 158 1558 822  HOH HOH D . 
GA 4 HOH 159 1559 361  HOH HOH D . 
GA 4 HOH 160 1560 899  HOH HOH D . 
GA 4 HOH 161 1561 1599 HOH HOH D . 
GA 4 HOH 162 1562 187  HOH HOH D . 
GA 4 HOH 163 1563 572  HOH HOH D . 
GA 4 HOH 164 1564 1313 HOH HOH D . 
GA 4 HOH 165 1565 1589 HOH HOH D . 
GA 4 HOH 166 1566 700  HOH HOH D . 
GA 4 HOH 167 1567 1672 HOH HOH D . 
GA 4 HOH 168 1568 1565 HOH HOH D . 
GA 4 HOH 169 1569 1751 HOH HOH D . 
GA 4 HOH 170 1570 1426 HOH HOH D . 
GA 4 HOH 171 1571 1187 HOH HOH D . 
GA 4 HOH 172 1572 1257 HOH HOH D . 
GA 4 HOH 173 1573 1151 HOH HOH D . 
GA 4 HOH 174 1574 548  HOH HOH D . 
GA 4 HOH 175 1575 1569 HOH HOH D . 
GA 4 HOH 176 1576 1453 HOH HOH D . 
GA 4 HOH 177 1577 1290 HOH HOH D . 
GA 4 HOH 178 1578 1181 HOH HOH D . 
GA 4 HOH 179 1579 1489 HOH HOH D . 
GA 4 HOH 180 1580 1354 HOH HOH D . 
GA 4 HOH 181 1581 1446 HOH HOH D . 
GA 4 HOH 182 1582 1693 HOH HOH D . 
GA 4 HOH 183 1583 1732 HOH HOH D . 
GA 4 HOH 184 1584 1468 HOH HOH D . 
GA 4 HOH 185 1585 1405 HOH HOH D . 
GA 4 HOH 186 1586 874  HOH HOH D . 
GA 4 HOH 187 1587 1459 HOH HOH D . 
GA 4 HOH 188 1588 739  HOH HOH D . 
GA 4 HOH 189 1589 973  HOH HOH D . 
GA 4 HOH 190 1590 1017 HOH HOH D . 
GA 4 HOH 191 1591 404  HOH HOH D . 
GA 4 HOH 192 1592 1614 HOH HOH D . 
GA 4 HOH 193 1593 1377 HOH HOH D . 
GA 4 HOH 194 1594 1527 HOH HOH D . 
GA 4 HOH 195 1595 209  HOH HOH D . 
GA 4 HOH 196 1596 1627 HOH HOH D . 
GA 4 HOH 197 1597 712  HOH HOH D . 
GA 4 HOH 198 1598 1085 HOH HOH D . 
GA 4 HOH 199 1599 1476 HOH HOH D . 
GA 4 HOH 200 1600 1849 HOH HOH D . 
GA 4 HOH 201 1601 1168 HOH HOH D . 
GA 4 HOH 202 1602 655  HOH HOH D . 
GA 4 HOH 203 1603 1605 HOH HOH D . 
GA 4 HOH 204 1604 1824 HOH HOH D . 
GA 4 HOH 205 1605 1777 HOH HOH D . 
GA 4 HOH 206 1606 1889 HOH HOH D . 
GA 4 HOH 207 1607 154  HOH HOH D . 
GA 4 HOH 208 1608 1249 HOH HOH D . 
GA 4 HOH 209 1609 1275 HOH HOH D . 
GA 4 HOH 210 1610 1465 HOH HOH D . 
GA 4 HOH 211 1611 1547 HOH HOH D . 
GA 4 HOH 212 1612 1403 HOH HOH D . 
GA 4 HOH 213 1613 1486 HOH HOH D . 
GA 4 HOH 214 1614 907  HOH HOH D . 
GA 4 HOH 215 1615 1890 HOH HOH D . 
GA 4 HOH 216 1616 1416 HOH HOH D . 
GA 4 HOH 217 1617 1273 HOH HOH D . 
GA 4 HOH 218 1618 1508 HOH HOH D . 
GA 4 HOH 219 1619 1216 HOH HOH D . 
GA 4 HOH 220 1620 827  HOH HOH D . 
GA 4 HOH 221 1621 1016 HOH HOH D . 
GA 4 HOH 222 1622 1020 HOH HOH D . 
GA 4 HOH 223 1623 1631 HOH HOH D . 
GA 4 HOH 224 1624 1859 HOH HOH D . 
GA 4 HOH 225 1625 1822 HOH HOH D . 
GA 4 HOH 226 1626 1829 HOH HOH D . 
GA 4 HOH 227 1627 1750 HOH HOH D . 
GA 4 HOH 228 1628 1716 HOH HOH D . 
GA 4 HOH 229 1629 1875 HOH HOH D . 
HA 4 HOH 1   801  239  HOH HOH L . 
HA 4 HOH 2   802  888  HOH HOH L . 
HA 4 HOH 3   803  85   HOH HOH L . 
HA 4 HOH 4   804  75   HOH HOH L . 
HA 4 HOH 5   805  10   HOH HOH L . 
HA 4 HOH 6   806  290  HOH HOH L . 
HA 4 HOH 7   807  1591 HOH HOH L . 
HA 4 HOH 8   808  594  HOH HOH L . 
HA 4 HOH 9   809  788  HOH HOH L . 
HA 4 HOH 10  810  814  HOH HOH L . 
HA 4 HOH 11  811  326  HOH HOH L . 
HA 4 HOH 12  812  318  HOH HOH L . 
IA 4 HOH 1   301  1310 HOH HOH E . 
IA 4 HOH 2   302  1394 HOH HOH E . 
IA 4 HOH 3   303  574  HOH HOH E . 
IA 4 HOH 4   304  6    HOH HOH E . 
IA 4 HOH 5   305  850  HOH HOH E . 
IA 4 HOH 6   306  1850 HOH HOH E . 
IA 4 HOH 7   307  550  HOH HOH E . 
IA 4 HOH 8   308  218  HOH HOH E . 
IA 4 HOH 9   309  947  HOH HOH E . 
IA 4 HOH 10  310  37   HOH HOH E . 
IA 4 HOH 11  311  79   HOH HOH E . 
IA 4 HOH 12  312  102  HOH HOH E . 
IA 4 HOH 13  313  933  HOH HOH E . 
IA 4 HOH 14  314  1141 HOH HOH E . 
IA 4 HOH 15  315  258  HOH HOH E . 
IA 4 HOH 16  316  646  HOH HOH E . 
IA 4 HOH 17  317  147  HOH HOH E . 
IA 4 HOH 18  318  498  HOH HOH E . 
IA 4 HOH 19  319  1302 HOH HOH E . 
IA 4 HOH 20  320  736  HOH HOH E . 
IA 4 HOH 21  321  291  HOH HOH E . 
IA 4 HOH 22  322  520  HOH HOH E . 
IA 4 HOH 23  323  1546 HOH HOH E . 
IA 4 HOH 24  324  1567 HOH HOH E . 
IA 4 HOH 25  325  1407 HOH HOH E . 
IA 4 HOH 26  326  165  HOH HOH E . 
IA 4 HOH 27  327  68   HOH HOH E . 
IA 4 HOH 28  328  1234 HOH HOH E . 
IA 4 HOH 29  329  1314 HOH HOH E . 
IA 4 HOH 30  330  760  HOH HOH E . 
IA 4 HOH 31  331  828  HOH HOH E . 
IA 4 HOH 32  332  63   HOH HOH E . 
IA 4 HOH 33  333  769  HOH HOH E . 
IA 4 HOH 34  334  1787 HOH HOH E . 
IA 4 HOH 35  335  272  HOH HOH E . 
IA 4 HOH 36  336  1065 HOH HOH E . 
IA 4 HOH 37  337  1256 HOH HOH E . 
IA 4 HOH 38  338  24   HOH HOH E . 
IA 4 HOH 39  339  453  HOH HOH E . 
IA 4 HOH 40  340  3    HOH HOH E . 
IA 4 HOH 41  341  452  HOH HOH E . 
IA 4 HOH 42  342  491  HOH HOH E . 
IA 4 HOH 43  343  317  HOH HOH E . 
IA 4 HOH 44  344  1002 HOH HOH E . 
IA 4 HOH 45  345  948  HOH HOH E . 
IA 4 HOH 46  346  1087 HOH HOH E . 
IA 4 HOH 47  347  1648 HOH HOH E . 
IA 4 HOH 48  348  886  HOH HOH E . 
IA 4 HOH 49  349  1200 HOH HOH E . 
IA 4 HOH 50  350  500  HOH HOH E . 
IA 4 HOH 51  351  1682 HOH HOH E . 
IA 4 HOH 52  352  115  HOH HOH E . 
IA 4 HOH 53  353  278  HOH HOH E . 
IA 4 HOH 54  354  273  HOH HOH E . 
IA 4 HOH 55  355  31   HOH HOH E . 
IA 4 HOH 56  356  184  HOH HOH E . 
IA 4 HOH 57  357  300  HOH HOH E . 
IA 4 HOH 58  358  673  HOH HOH E . 
IA 4 HOH 59  359  1535 HOH HOH E . 
IA 4 HOH 60  360  1364 HOH HOH E . 
IA 4 HOH 61  361  1337 HOH HOH E . 
IA 4 HOH 62  362  1325 HOH HOH E . 
IA 4 HOH 63  363  1261 HOH HOH E . 
IA 4 HOH 64  364  243  HOH HOH E . 
IA 4 HOH 65  365  136  HOH HOH E . 
IA 4 HOH 66  366  582  HOH HOH E . 
IA 4 HOH 67  367  9    HOH HOH E . 
IA 4 HOH 68  368  47   HOH HOH E . 
IA 4 HOH 69  369  1745 HOH HOH E . 
IA 4 HOH 70  370  146  HOH HOH E . 
IA 4 HOH 71  371  162  HOH HOH E . 
IA 4 HOH 72  372  547  HOH HOH E . 
IA 4 HOH 73  373  454  HOH HOH E . 
IA 4 HOH 74  374  358  HOH HOH E . 
IA 4 HOH 75  375  266  HOH HOH E . 
IA 4 HOH 76  376  1251 HOH HOH E . 
IA 4 HOH 77  377  507  HOH HOH E . 
IA 4 HOH 78  378  591  HOH HOH E . 
IA 4 HOH 79  379  1023 HOH HOH E . 
IA 4 HOH 80  380  554  HOH HOH E . 
IA 4 HOH 81  381  462  HOH HOH E . 
IA 4 HOH 82  382  1835 HOH HOH E . 
IA 4 HOH 83  383  931  HOH HOH E . 
IA 4 HOH 84  384  419  HOH HOH E . 
IA 4 HOH 85  385  211  HOH HOH E . 
IA 4 HOH 86  386  32   HOH HOH E . 
IA 4 HOH 87  387  1241 HOH HOH E . 
IA 4 HOH 88  388  972  HOH HOH E . 
IA 4 HOH 89  389  1014 HOH HOH E . 
IA 4 HOH 90  390  866  HOH HOH E . 
IA 4 HOH 91  391  1101 HOH HOH E . 
IA 4 HOH 92  392  182  HOH HOH E . 
IA 4 HOH 93  393  51   HOH HOH E . 
IA 4 HOH 94  394  180  HOH HOH E . 
IA 4 HOH 95  395  16   HOH HOH E . 
IA 4 HOH 96  396  1331 HOH HOH E . 
IA 4 HOH 97  397  1843 HOH HOH E . 
IA 4 HOH 98  398  333  HOH HOH E . 
IA 4 HOH 99  399  1757 HOH HOH E . 
IA 4 HOH 100 400  843  HOH HOH E . 
IA 4 HOH 101 401  331  HOH HOH E . 
IA 4 HOH 102 402  1212 HOH HOH E . 
IA 4 HOH 103 403  214  HOH HOH E . 
IA 4 HOH 104 404  944  HOH HOH E . 
IA 4 HOH 105 405  108  HOH HOH E . 
IA 4 HOH 106 406  596  HOH HOH E . 
IA 4 HOH 107 407  390  HOH HOH E . 
IA 4 HOH 108 408  742  HOH HOH E . 
IA 4 HOH 109 409  1650 HOH HOH E . 
IA 4 HOH 110 410  840  HOH HOH E . 
IA 4 HOH 111 411  1185 HOH HOH E . 
IA 4 HOH 112 412  1362 HOH HOH E . 
IA 4 HOH 113 413  1311 HOH HOH E . 
IA 4 HOH 114 414  488  HOH HOH E . 
IA 4 HOH 115 415  532  HOH HOH E . 
IA 4 HOH 116 416  542  HOH HOH E . 
IA 4 HOH 117 417  185  HOH HOH E . 
IA 4 HOH 118 418  831  HOH HOH E . 
IA 4 HOH 119 419  134  HOH HOH E . 
IA 4 HOH 120 420  1613 HOH HOH E . 
IA 4 HOH 121 421  644  HOH HOH E . 
IA 4 HOH 122 422  833  HOH HOH E . 
IA 4 HOH 123 423  1206 HOH HOH E . 
IA 4 HOH 124 424  674  HOH HOH E . 
IA 4 HOH 125 425  1472 HOH HOH E . 
IA 4 HOH 126 426  1429 HOH HOH E . 
IA 4 HOH 127 427  946  HOH HOH E . 
IA 4 HOH 128 428  425  HOH HOH E . 
IA 4 HOH 129 429  247  HOH HOH E . 
IA 4 HOH 130 430  541  HOH HOH E . 
IA 4 HOH 131 431  288  HOH HOH E . 
IA 4 HOH 132 432  754  HOH HOH E . 
IA 4 HOH 133 433  1422 HOH HOH E . 
IA 4 HOH 134 434  1562 HOH HOH E . 
IA 4 HOH 135 435  57   HOH HOH E . 
IA 4 HOH 136 436  568  HOH HOH E . 
IA 4 HOH 137 437  1312 HOH HOH E . 
IA 4 HOH 138 438  400  HOH HOH E . 
IA 4 HOH 139 439  763  HOH HOH E . 
IA 4 HOH 140 440  726  HOH HOH E . 
IA 4 HOH 141 441  1571 HOH HOH E . 
IA 4 HOH 142 442  1280 HOH HOH E . 
IA 4 HOH 143 443  499  HOH HOH E . 
IA 4 HOH 144 444  242  HOH HOH E . 
IA 4 HOH 145 445  835  HOH HOH E . 
IA 4 HOH 146 446  1530 HOH HOH E . 
IA 4 HOH 147 447  276  HOH HOH E . 
IA 4 HOH 148 448  924  HOH HOH E . 
IA 4 HOH 149 449  1439 HOH HOH E . 
IA 4 HOH 150 450  1526 HOH HOH E . 
IA 4 HOH 151 451  1396 HOH HOH E . 
IA 4 HOH 152 452  1877 HOH HOH E . 
IA 4 HOH 153 453  174  HOH HOH E . 
IA 4 HOH 154 454  953  HOH HOH E . 
IA 4 HOH 155 455  1809 HOH HOH E . 
IA 4 HOH 156 456  1514 HOH HOH E . 
IA 4 HOH 157 457  1050 HOH HOH E . 
IA 4 HOH 158 458  1504 HOH HOH E . 
IA 4 HOH 159 459  1315 HOH HOH E . 
IA 4 HOH 160 460  903  HOH HOH E . 
IA 4 HOH 161 461  882  HOH HOH E . 
IA 4 HOH 162 462  221  HOH HOH E . 
IA 4 HOH 163 463  1247 HOH HOH E . 
IA 4 HOH 164 464  1114 HOH HOH E . 
IA 4 HOH 165 465  1760 HOH HOH E . 
IA 4 HOH 166 466  694  HOH HOH E . 
IA 4 HOH 167 467  1127 HOH HOH E . 
IA 4 HOH 168 468  1197 HOH HOH E . 
IA 4 HOH 169 469  1511 HOH HOH E . 
IA 4 HOH 170 470  711  HOH HOH E . 
IA 4 HOH 171 471  1738 HOH HOH E . 
IA 4 HOH 172 472  1420 HOH HOH E . 
IA 4 HOH 173 473  715  HOH HOH E . 
IA 4 HOH 174 474  1072 HOH HOH E . 
IA 4 HOH 175 475  1357 HOH HOH E . 
IA 4 HOH 176 476  1130 HOH HOH E . 
IA 4 HOH 177 477  1656 HOH HOH E . 
IA 4 HOH 178 478  1136 HOH HOH E . 
IA 4 HOH 179 479  64   HOH HOH E . 
IA 4 HOH 180 480  1494 HOH HOH E . 
IA 4 HOH 181 481  964  HOH HOH E . 
IA 4 HOH 182 482  1735 HOH HOH E . 
IA 4 HOH 183 483  1138 HOH HOH E . 
IA 4 HOH 184 484  1061 HOH HOH E . 
IA 4 HOH 185 485  750  HOH HOH E . 
IA 4 HOH 186 486  1442 HOH HOH E . 
IA 4 HOH 187 487  1440 HOH HOH E . 
IA 4 HOH 188 488  373  HOH HOH E . 
IA 4 HOH 189 489  683  HOH HOH E . 
IA 4 HOH 190 490  915  HOH HOH E . 
IA 4 HOH 191 491  985  HOH HOH E . 
IA 4 HOH 192 492  1047 HOH HOH E . 
IA 4 HOH 193 493  1469 HOH HOH E . 
IA 4 HOH 194 494  781  HOH HOH E . 
IA 4 HOH 195 495  1700 HOH HOH E . 
IA 4 HOH 196 496  1578 HOH HOH E . 
IA 4 HOH 197 497  1139 HOH HOH E . 
IA 4 HOH 198 498  682  HOH HOH E . 
IA 4 HOH 199 499  1169 HOH HOH E . 
IA 4 HOH 200 500  506  HOH HOH E . 
IA 4 HOH 201 501  1607 HOH HOH E . 
IA 4 HOH 202 502  1619 HOH HOH E . 
IA 4 HOH 203 503  1086 HOH HOH E . 
IA 4 HOH 204 504  633  HOH HOH E . 
IA 4 HOH 205 505  865  HOH HOH E . 
IA 4 HOH 206 506  1390 HOH HOH E . 
IA 4 HOH 207 507  559  HOH HOH E . 
IA 4 HOH 208 508  1704 HOH HOH E . 
IA 4 HOH 209 509  297  HOH HOH E . 
IA 4 HOH 210 510  1519 HOH HOH E . 
IA 4 HOH 211 511  897  HOH HOH E . 
IA 4 HOH 212 512  1341 HOH HOH E . 
IA 4 HOH 213 513  821  HOH HOH E . 
IA 4 HOH 214 514  236  HOH HOH E . 
IA 4 HOH 215 515  516  HOH HOH E . 
IA 4 HOH 216 516  1892 HOH HOH E . 
IA 4 HOH 217 517  1763 HOH HOH E . 
IA 4 HOH 218 518  1576 HOH HOH E . 
IA 4 HOH 219 519  815  HOH HOH E . 
IA 4 HOH 220 520  758  HOH HOH E . 
IA 4 HOH 221 521  1570 HOH HOH E . 
IA 4 HOH 222 522  898  HOH HOH E . 
IA 4 HOH 223 523  968  HOH HOH E . 
IA 4 HOH 224 524  1076 HOH HOH E . 
IA 4 HOH 225 525  601  HOH HOH E . 
IA 4 HOH 226 526  588  HOH HOH E . 
IA 4 HOH 227 527  1836 HOH HOH E . 
IA 4 HOH 228 528  362  HOH HOH E . 
IA 4 HOH 229 529  1213 HOH HOH E . 
IA 4 HOH 230 530  1821 HOH HOH E . 
IA 4 HOH 231 531  1195 HOH HOH E . 
IA 4 HOH 232 532  1615 HOH HOH E . 
IA 4 HOH 233 533  349  HOH HOH E . 
IA 4 HOH 234 534  522  HOH HOH E . 
IA 4 HOH 235 535  1621 HOH HOH E . 
IA 4 HOH 236 536  848  HOH HOH E . 
IA 4 HOH 237 537  1755 HOH HOH E . 
IA 4 HOH 238 538  1125 HOH HOH E . 
JA 4 HOH 1   801  186  HOH HOH M . 
JA 4 HOH 2   802  62   HOH HOH M . 
JA 4 HOH 3   803  20   HOH HOH M . 
JA 4 HOH 4   804  1242 HOH HOH M . 
JA 4 HOH 5   805  84   HOH HOH M . 
JA 4 HOH 6   806  1352 HOH HOH M . 
JA 4 HOH 7   807  299  HOH HOH M . 
JA 4 HOH 8   808  324  HOH HOH M . 
JA 4 HOH 9   809  1702 HOH HOH M . 
JA 4 HOH 10  810  440  HOH HOH M . 
JA 4 HOH 11  811  1723 HOH HOH M . 
JA 4 HOH 12  812  618  HOH HOH M . 
JA 4 HOH 13  813  1350 HOH HOH M . 
JA 4 HOH 14  814  987  HOH HOH M . 
JA 4 HOH 15  815  1321 HOH HOH M . 
KA 4 HOH 1   301  1842 HOH HOH F . 
KA 4 HOH 2   302  1481 HOH HOH F . 
KA 4 HOH 3   303  1458 HOH HOH F . 
KA 4 HOH 4   304  234  HOH HOH F . 
KA 4 HOH 5   305  1581 HOH HOH F . 
KA 4 HOH 6   306  880  HOH HOH F . 
KA 4 HOH 7   307  851  HOH HOH F . 
KA 4 HOH 8   308  775  HOH HOH F . 
KA 4 HOH 9   309  179  HOH HOH F . 
KA 4 HOH 10  310  823  HOH HOH F . 
KA 4 HOH 11  311  130  HOH HOH F . 
KA 4 HOH 12  312  359  HOH HOH F . 
KA 4 HOH 13  313  388  HOH HOH F . 
KA 4 HOH 14  314  1298 HOH HOH F . 
KA 4 HOH 15  315  581  HOH HOH F . 
KA 4 HOH 16  316  980  HOH HOH F . 
KA 4 HOH 17  317  405  HOH HOH F . 
KA 4 HOH 18  318  1404 HOH HOH F . 
KA 4 HOH 19  319  116  HOH HOH F . 
KA 4 HOH 20  320  1811 HOH HOH F . 
KA 4 HOH 21  321  748  HOH HOH F . 
KA 4 HOH 22  322  878  HOH HOH F . 
KA 4 HOH 23  323  342  HOH HOH F . 
KA 4 HOH 24  324  1281 HOH HOH F . 
KA 4 HOH 25  325  1329 HOH HOH F . 
KA 4 HOH 26  326  215  HOH HOH F . 
KA 4 HOH 27  327  662  HOH HOH F . 
KA 4 HOH 28  328  533  HOH HOH F . 
KA 4 HOH 29  329  1819 HOH HOH F . 
KA 4 HOH 30  330  771  HOH HOH F . 
KA 4 HOH 31  331  240  HOH HOH F . 
KA 4 HOH 32  332  1479 HOH HOH F . 
KA 4 HOH 33  333  219  HOH HOH F . 
KA 4 HOH 34  334  416  HOH HOH F . 
KA 4 HOH 35  335  1202 HOH HOH F . 
KA 4 HOH 36  336  292  HOH HOH F . 
KA 4 HOH 37  337  1421 HOH HOH F . 
KA 4 HOH 38  338  446  HOH HOH F . 
KA 4 HOH 39  339  1568 HOH HOH F . 
KA 4 HOH 40  340  867  HOH HOH F . 
KA 4 HOH 41  341  83   HOH HOH F . 
KA 4 HOH 42  342  780  HOH HOH F . 
KA 4 HOH 43  343  254  HOH HOH F . 
KA 4 HOH 44  344  974  HOH HOH F . 
KA 4 HOH 45  345  119  HOH HOH F . 
KA 4 HOH 46  346  713  HOH HOH F . 
KA 4 HOH 47  347  230  HOH HOH F . 
KA 4 HOH 48  348  705  HOH HOH F . 
KA 4 HOH 49  349  672  HOH HOH F . 
KA 4 HOH 50  350  69   HOH HOH F . 
KA 4 HOH 51  351  98   HOH HOH F . 
KA 4 HOH 52  352  1398 HOH HOH F . 
KA 4 HOH 53  353  1400 HOH HOH F . 
KA 4 HOH 54  354  691  HOH HOH F . 
KA 4 HOH 55  355  805  HOH HOH F . 
KA 4 HOH 56  356  415  HOH HOH F . 
KA 4 HOH 57  357  1579 HOH HOH F . 
KA 4 HOH 58  358  86   HOH HOH F . 
KA 4 HOH 59  359  96   HOH HOH F . 
KA 4 HOH 60  360  900  HOH HOH F . 
KA 4 HOH 61  361  875  HOH HOH F . 
KA 4 HOH 62  362  847  HOH HOH F . 
KA 4 HOH 63  363  449  HOH HOH F . 
KA 4 HOH 64  364  624  HOH HOH F . 
KA 4 HOH 65  365  1010 HOH HOH F . 
KA 4 HOH 66  366  193  HOH HOH F . 
KA 4 HOH 67  367  1079 HOH HOH F . 
KA 4 HOH 68  368  1056 HOH HOH F . 
KA 4 HOH 69  369  704  HOH HOH F . 
KA 4 HOH 70  370  352  HOH HOH F . 
KA 4 HOH 71  371  845  HOH HOH F . 
KA 4 HOH 72  372  1274 HOH HOH F . 
KA 4 HOH 73  373  575  HOH HOH F . 
KA 4 HOH 74  374  72   HOH HOH F . 
KA 4 HOH 75  375  793  HOH HOH F . 
KA 4 HOH 76  376  364  HOH HOH F . 
KA 4 HOH 77  377  203  HOH HOH F . 
KA 4 HOH 78  378  201  HOH HOH F . 
KA 4 HOH 79  379  114  HOH HOH F . 
KA 4 HOH 80  380  1707 HOH HOH F . 
KA 4 HOH 81  381  868  HOH HOH F . 
KA 4 HOH 82  382  1860 HOH HOH F . 
KA 4 HOH 83  383  137  HOH HOH F . 
KA 4 HOH 84  384  25   HOH HOH F . 
KA 4 HOH 85  385  91   HOH HOH F . 
KA 4 HOH 86  386  1647 HOH HOH F . 
KA 4 HOH 87  387  248  HOH HOH F . 
KA 4 HOH 88  388  263  HOH HOH F . 
KA 4 HOH 89  389  329  HOH HOH F . 
KA 4 HOH 90  390  4    HOH HOH F . 
KA 4 HOH 91  391  752  HOH HOH F . 
KA 4 HOH 92  392  55   HOH HOH F . 
KA 4 HOH 93  393  139  HOH HOH F . 
KA 4 HOH 94  394  1196 HOH HOH F . 
KA 4 HOH 95  395  910  HOH HOH F . 
KA 4 HOH 96  396  295  HOH HOH F . 
KA 4 HOH 97  397  204  HOH HOH F . 
KA 4 HOH 98  398  259  HOH HOH F . 
KA 4 HOH 99  399  521  HOH HOH F . 
KA 4 HOH 100 400  1358 HOH HOH F . 
KA 4 HOH 101 401  251  HOH HOH F . 
KA 4 HOH 102 402  377  HOH HOH F . 
KA 4 HOH 103 403  668  HOH HOH F . 
KA 4 HOH 104 404  1667 HOH HOH F . 
KA 4 HOH 105 405  779  HOH HOH F . 
KA 4 HOH 106 406  466  HOH HOH F . 
KA 4 HOH 107 407  1791 HOH HOH F . 
KA 4 HOH 108 408  1710 HOH HOH F . 
KA 4 HOH 109 409  871  HOH HOH F . 
KA 4 HOH 110 410  1244 HOH HOH F . 
KA 4 HOH 111 411  264  HOH HOH F . 
KA 4 HOH 112 412  1507 HOH HOH F . 
KA 4 HOH 113 413  1018 HOH HOH F . 
KA 4 HOH 114 414  475  HOH HOH F . 
KA 4 HOH 115 415  690  HOH HOH F . 
KA 4 HOH 116 416  1595 HOH HOH F . 
KA 4 HOH 117 417  534  HOH HOH F . 
KA 4 HOH 118 418  688  HOH HOH F . 
KA 4 HOH 119 419  767  HOH HOH F . 
KA 4 HOH 120 420  287  HOH HOH F . 
KA 4 HOH 121 421  332  HOH HOH F . 
KA 4 HOH 122 422  1807 HOH HOH F . 
KA 4 HOH 123 423  1372 HOH HOH F . 
KA 4 HOH 124 424  1774 HOH HOH F . 
KA 4 HOH 125 425  1145 HOH HOH F . 
KA 4 HOH 126 426  787  HOH HOH F . 
KA 4 HOH 127 427  1143 HOH HOH F . 
KA 4 HOH 128 428  615  HOH HOH F . 
KA 4 HOH 129 429  1146 HOH HOH F . 
KA 4 HOH 130 430  622  HOH HOH F . 
KA 4 HOH 131 431  1363 HOH HOH F . 
KA 4 HOH 132 432  1491 HOH HOH F . 
KA 4 HOH 133 433  1500 HOH HOH F . 
KA 4 HOH 134 434  1778 HOH HOH F . 
KA 4 HOH 135 435  729  HOH HOH F . 
KA 4 HOH 136 436  1464 HOH HOH F . 
KA 4 HOH 137 437  1048 HOH HOH F . 
KA 4 HOH 138 438  1756 HOH HOH F . 
KA 4 HOH 139 439  1638 HOH HOH F . 
KA 4 HOH 140 440  1070 HOH HOH F . 
KA 4 HOH 141 441  1781 HOH HOH F . 
KA 4 HOH 142 442  1788 HOH HOH F . 
KA 4 HOH 143 443  313  HOH HOH F . 
KA 4 HOH 144 444  1563 HOH HOH F . 
KA 4 HOH 145 445  235  HOH HOH F . 
KA 4 HOH 146 446  995  HOH HOH F . 
KA 4 HOH 147 447  1178 HOH HOH F . 
KA 4 HOH 148 448  284  HOH HOH F . 
KA 4 HOH 149 449  1214 HOH HOH F . 
KA 4 HOH 150 450  1225 HOH HOH F . 
KA 4 HOH 151 451  1004 HOH HOH F . 
KA 4 HOH 152 452  677  HOH HOH F . 
KA 4 HOH 153 453  1415 HOH HOH F . 
KA 4 HOH 154 454  1166 HOH HOH F . 
KA 4 HOH 155 455  1711 HOH HOH F . 
KA 4 HOH 156 456  1624 HOH HOH F . 
KA 4 HOH 157 457  1806 HOH HOH F . 
KA 4 HOH 158 458  841  HOH HOH F . 
KA 4 HOH 159 459  753  HOH HOH F . 
KA 4 HOH 160 460  1697 HOH HOH F . 
KA 4 HOH 161 461  531  HOH HOH F . 
KA 4 HOH 162 462  1852 HOH HOH F . 
KA 4 HOH 163 463  1736 HOH HOH F . 
KA 4 HOH 164 464  351  HOH HOH F . 
KA 4 HOH 165 465  1878 HOH HOH F . 
KA 4 HOH 166 466  999  HOH HOH F . 
KA 4 HOH 167 467  1814 HOH HOH F . 
KA 4 HOH 168 468  1028 HOH HOH F . 
KA 4 HOH 169 469  538  HOH HOH F . 
KA 4 HOH 170 470  826  HOH HOH F . 
KA 4 HOH 171 471  632  HOH HOH F . 
KA 4 HOH 172 472  1801 HOH HOH F . 
KA 4 HOH 173 473  1844 HOH HOH F . 
KA 4 HOH 174 474  1722 HOH HOH F . 
KA 4 HOH 175 475  1731 HOH HOH F . 
KA 4 HOH 176 476  1544 HOH HOH F . 
KA 4 HOH 177 477  786  HOH HOH F . 
KA 4 HOH 178 478  1885 HOH HOH F . 
KA 4 HOH 179 479  925  HOH HOH F . 
KA 4 HOH 180 480  749  HOH HOH F . 
KA 4 HOH 181 481  631  HOH HOH F . 
KA 4 HOH 182 482  932  HOH HOH F . 
KA 4 HOH 183 483  1608 HOH HOH F . 
KA 4 HOH 184 484  1869 HOH HOH F . 
KA 4 HOH 185 485  1199 HOH HOH F . 
KA 4 HOH 186 486  1159 HOH HOH F . 
KA 4 HOH 187 487  1520 HOH HOH F . 
KA 4 HOH 188 488  1498 HOH HOH F . 
KA 4 HOH 189 489  1515 HOH HOH F . 
KA 4 HOH 190 490  1529 HOH HOH F . 
KA 4 HOH 191 491  150  HOH HOH F . 
KA 4 HOH 192 492  648  HOH HOH F . 
KA 4 HOH 193 493  265  HOH HOH F . 
KA 4 HOH 194 494  304  HOH HOH F . 
KA 4 HOH 195 495  854  HOH HOH F . 
KA 4 HOH 196 496  523  HOH HOH F . 
KA 4 HOH 197 497  237  HOH HOH F . 
KA 4 HOH 198 498  1340 HOH HOH F . 
KA 4 HOH 199 499  1847 HOH HOH F . 
KA 4 HOH 200 500  861  HOH HOH F . 
KA 4 HOH 201 501  1102 HOH HOH F . 
KA 4 HOH 202 502  1729 HOH HOH F . 
KA 4 HOH 203 503  609  HOH HOH F . 
KA 4 HOH 204 504  1845 HOH HOH F . 
KA 4 HOH 205 505  1493 HOH HOH F . 
KA 4 HOH 206 506  1813 HOH HOH F . 
KA 4 HOH 207 507  625  HOH HOH F . 
KA 4 HOH 208 508  860  HOH HOH F . 
KA 4 HOH 209 509  1107 HOH HOH F . 
KA 4 HOH 210 510  693  HOH HOH F . 
KA 4 HOH 211 511  1153 HOH HOH F . 
KA 4 HOH 212 512  917  HOH HOH F . 
KA 4 HOH 213 513  741  HOH HOH F . 
KA 4 HOH 214 514  1496 HOH HOH F . 
KA 4 HOH 215 515  1477 HOH HOH F . 
KA 4 HOH 216 516  1438 HOH HOH F . 
KA 4 HOH 217 517  1664 HOH HOH F . 
KA 4 HOH 218 518  1893 HOH HOH F . 
KA 4 HOH 219 519  1602 HOH HOH F . 
KA 4 HOH 220 520  1798 HOH HOH F . 
KA 4 HOH 221 521  1891 HOH HOH F . 
KA 4 HOH 222 522  1441 HOH HOH F . 
LA 4 HOH 1   801  501  HOH HOH N . 
LA 4 HOH 2   802  125  HOH HOH N . 
LA 4 HOH 3   803  52   HOH HOH N . 
LA 4 HOH 4   804  282  HOH HOH N . 
LA 4 HOH 5   805  818  HOH HOH N . 
LA 4 HOH 6   806  1503 HOH HOH N . 
LA 4 HOH 7   807  1780 HOH HOH N . 
LA 4 HOH 8   808  413  HOH HOH N . 
LA 4 HOH 9   809  685  HOH HOH N . 
LA 4 HOH 10  810  681  HOH HOH N . 
MA 4 HOH 1   301  1857 HOH HOH G . 
MA 4 HOH 2   302  1856 HOH HOH G . 
MA 4 HOH 3   303  1307 HOH HOH G . 
MA 4 HOH 4   304  1862 HOH HOH G . 
MA 4 HOH 5   305  1385 HOH HOH G . 
MA 4 HOH 6   306  1343 HOH HOH G . 
MA 4 HOH 7   307  1818 HOH HOH G . 
MA 4 HOH 8   308  535  HOH HOH G . 
MA 4 HOH 9   309  1482 HOH HOH G . 
MA 4 HOH 10  310  1069 HOH HOH G . 
MA 4 HOH 11  311  1808 HOH HOH G . 
MA 4 HOH 12  312  579  HOH HOH G . 
MA 4 HOH 13  313  346  HOH HOH G . 
MA 4 HOH 14  314  1431 HOH HOH G . 
MA 4 HOH 15  315  1100 HOH HOH G . 
MA 4 HOH 16  316  1071 HOH HOH G . 
MA 4 HOH 17  317  505  HOH HOH G . 
MA 4 HOH 18  318  206  HOH HOH G . 
MA 4 HOH 19  319  1229 HOH HOH G . 
MA 4 HOH 20  320  790  HOH HOH G . 
MA 4 HOH 21  321  1148 HOH HOH G . 
MA 4 HOH 22  322  1692 HOH HOH G . 
MA 4 HOH 23  323  262  HOH HOH G . 
MA 4 HOH 24  324  798  HOH HOH G . 
MA 4 HOH 25  325  1516 HOH HOH G . 
MA 4 HOH 26  326  1116 HOH HOH G . 
MA 4 HOH 27  327  982  HOH HOH G . 
MA 4 HOH 28  328  394  HOH HOH G . 
MA 4 HOH 29  329  1339 HOH HOH G . 
MA 4 HOH 30  330  918  HOH HOH G . 
MA 4 HOH 31  331  789  HOH HOH G . 
MA 4 HOH 32  332  1232 HOH HOH G . 
MA 4 HOH 33  333  316  HOH HOH G . 
MA 4 HOH 34  334  226  HOH HOH G . 
MA 4 HOH 35  335  728  HOH HOH G . 
MA 4 HOH 36  336  1326 HOH HOH G . 
MA 4 HOH 37  337  110  HOH HOH G . 
MA 4 HOH 38  338  409  HOH HOH G . 
MA 4 HOH 39  339  564  HOH HOH G . 
MA 4 HOH 40  340  365  HOH HOH G . 
MA 4 HOH 41  341  731  HOH HOH G . 
MA 4 HOH 42  342  837  HOH HOH G . 
MA 4 HOH 43  343  167  HOH HOH G . 
MA 4 HOH 44  344  166  HOH HOH G . 
MA 4 HOH 45  345  60   HOH HOH G . 
MA 4 HOH 46  346  309  HOH HOH G . 
MA 4 HOH 47  347  561  HOH HOH G . 
MA 4 HOH 48  348  621  HOH HOH G . 
MA 4 HOH 49  349  302  HOH HOH G . 
MA 4 HOH 50  350  173  HOH HOH G . 
MA 4 HOH 51  351  637  HOH HOH G . 
MA 4 HOH 52  352  8    HOH HOH G . 
MA 4 HOH 53  353  61   HOH HOH G . 
MA 4 HOH 54  354  70   HOH HOH G . 
MA 4 HOH 55  355  1444 HOH HOH G . 
MA 4 HOH 56  356  78   HOH HOH G . 
MA 4 HOH 57  357  1231 HOH HOH G . 
MA 4 HOH 58  358  540  HOH HOH G . 
MA 4 HOH 59  359  274  HOH HOH G . 
MA 4 HOH 60  360  227  HOH HOH G . 
MA 4 HOH 61  361  140  HOH HOH G . 
MA 4 HOH 62  362  1698 HOH HOH G . 
MA 4 HOH 63  363  692  HOH HOH G . 
MA 4 HOH 64  364  1653 HOH HOH G . 
MA 4 HOH 65  365  734  HOH HOH G . 
MA 4 HOH 66  366  54   HOH HOH G . 
MA 4 HOH 67  367  117  HOH HOH G . 
MA 4 HOH 68  368  1054 HOH HOH G . 
MA 4 HOH 69  369  708  HOH HOH G . 
MA 4 HOH 70  370  1691 HOH HOH G . 
MA 4 HOH 71  371  105  HOH HOH G . 
MA 4 HOH 72  372  289  HOH HOH G . 
MA 4 HOH 73  373  852  HOH HOH G . 
MA 4 HOH 74  374  671  HOH HOH G . 
MA 4 HOH 75  375  142  HOH HOH G . 
MA 4 HOH 76  376  864  HOH HOH G . 
MA 4 HOH 77  377  1193 HOH HOH G . 
MA 4 HOH 78  378  322  HOH HOH G . 
MA 4 HOH 79  379  49   HOH HOH G . 
MA 4 HOH 80  380  756  HOH HOH G . 
MA 4 HOH 81  381  825  HOH HOH G . 
MA 4 HOH 82  382  161  HOH HOH G . 
MA 4 HOH 83  383  1376 HOH HOH G . 
MA 4 HOH 84  384  1258 HOH HOH G . 
MA 4 HOH 85  385  1772 HOH HOH G . 
MA 4 HOH 86  386  357  HOH HOH G . 
MA 4 HOH 87  387  1347 HOH HOH G . 
MA 4 HOH 88  388  1502 HOH HOH G . 
MA 4 HOH 89  389  1205 HOH HOH G . 
MA 4 HOH 90  390  1322 HOH HOH G . 
MA 4 HOH 91  391  664  HOH HOH G . 
MA 4 HOH 92  392  971  HOH HOH G . 
MA 4 HOH 93  393  1156 HOH HOH G . 
MA 4 HOH 94  394  941  HOH HOH G . 
MA 4 HOH 95  395  1109 HOH HOH G . 
MA 4 HOH 96  396  1646 HOH HOH G . 
MA 4 HOH 97  397  1077 HOH HOH G . 
MA 4 HOH 98  398  484  HOH HOH G . 
MA 4 HOH 99  399  733  HOH HOH G . 
MA 4 HOH 100 400  196  HOH HOH G . 
MA 4 HOH 101 401  474  HOH HOH G . 
MA 4 HOH 102 402  1742 HOH HOH G . 
MA 4 HOH 103 403  1639 HOH HOH G . 
MA 4 HOH 104 404  1253 HOH HOH G . 
MA 4 HOH 105 405  1211 HOH HOH G . 
MA 4 HOH 106 406  1334 HOH HOH G . 
MA 4 HOH 107 407  485  HOH HOH G . 
MA 4 HOH 108 408  613  HOH HOH G . 
MA 4 HOH 109 409  1474 HOH HOH G . 
MA 4 HOH 110 410  994  HOH HOH G . 
MA 4 HOH 111 411  58   HOH HOH G . 
MA 4 HOH 112 412  1812 HOH HOH G . 
MA 4 HOH 113 413  255  HOH HOH G . 
MA 4 HOH 114 414  65   HOH HOH G . 
MA 4 HOH 115 415  1436 HOH HOH G . 
MA 4 HOH 116 416  1461 HOH HOH G . 
MA 4 HOH 117 417  1687 HOH HOH G . 
MA 4 HOH 118 418  1884 HOH HOH G . 
MA 4 HOH 119 419  1161 HOH HOH G . 
MA 4 HOH 120 420  666  HOH HOH G . 
MA 4 HOH 121 421  737  HOH HOH G . 
MA 4 HOH 122 422  617  HOH HOH G . 
MA 4 HOH 123 423  1674 HOH HOH G . 
MA 4 HOH 124 424  885  HOH HOH G . 
MA 4 HOH 125 425  1880 HOH HOH G . 
MA 4 HOH 126 426  1665 HOH HOH G . 
MA 4 HOH 127 427  1739 HOH HOH G . 
MA 4 HOH 128 428  1538 HOH HOH G . 
MA 4 HOH 129 429  981  HOH HOH G . 
MA 4 HOH 130 430  675  HOH HOH G . 
MA 4 HOH 131 431  801  HOH HOH G . 
MA 4 HOH 132 432  795  HOH HOH G . 
MA 4 HOH 133 433  764  HOH HOH G . 
MA 4 HOH 134 434  892  HOH HOH G . 
MA 4 HOH 135 435  1173 HOH HOH G . 
MA 4 HOH 136 436  583  HOH HOH G . 
MA 4 HOH 137 437  1629 HOH HOH G . 
MA 4 HOH 138 438  859  HOH HOH G . 
MA 4 HOH 139 439  686  HOH HOH G . 
MA 4 HOH 140 440  1730 HOH HOH G . 
MA 4 HOH 141 441  1379 HOH HOH G . 
MA 4 HOH 142 442  1580 HOH HOH G . 
MA 4 HOH 143 443  1272 HOH HOH G . 
MA 4 HOH 144 444  1103 HOH HOH G . 
MA 4 HOH 145 445  839  HOH HOH G . 
MA 4 HOH 146 446  1059 HOH HOH G . 
MA 4 HOH 147 447  1793 HOH HOH G . 
MA 4 HOH 148 448  1223 HOH HOH G . 
MA 4 HOH 149 449  1799 HOH HOH G . 
MA 4 HOH 150 450  1105 HOH HOH G . 
MA 4 HOH 151 451  1007 HOH HOH G . 
MA 4 HOH 152 452  1625 HOH HOH G . 
MA 4 HOH 153 453  1881 HOH HOH G . 
MA 4 HOH 154 454  1690 HOH HOH G . 
MA 4 HOH 155 455  877  HOH HOH G . 
MA 4 HOH 156 456  1681 HOH HOH G . 
MA 4 HOH 157 457  1163 HOH HOH G . 
MA 4 HOH 158 458  829  HOH HOH G . 
MA 4 HOH 159 459  1183 HOH HOH G . 
MA 4 HOH 160 460  1049 HOH HOH G . 
MA 4 HOH 161 461  1765 HOH HOH G . 
MA 4 HOH 162 462  1263 HOH HOH G . 
MA 4 HOH 163 463  689  HOH HOH G . 
MA 4 HOH 164 464  663  HOH HOH G . 
MA 4 HOH 165 465  1271 HOH HOH G . 
MA 4 HOH 166 466  1355 HOH HOH G . 
MA 4 HOH 167 467  1209 HOH HOH G . 
MA 4 HOH 168 468  1553 HOH HOH G . 
MA 4 HOH 169 469  881  HOH HOH G . 
MA 4 HOH 170 470  1150 HOH HOH G . 
MA 4 HOH 171 471  1803 HOH HOH G . 
MA 4 HOH 172 472  1521 HOH HOH G . 
MA 4 HOH 173 473  1649 HOH HOH G . 
MA 4 HOH 174 474  1262 HOH HOH G . 
MA 4 HOH 175 475  1000 HOH HOH G . 
MA 4 HOH 176 476  855  HOH HOH G . 
MA 4 HOH 177 477  1194 HOH HOH G . 
MA 4 HOH 178 478  1861 HOH HOH G . 
MA 4 HOH 179 479  1330 HOH HOH G . 
MA 4 HOH 180 480  1218 HOH HOH G . 
MA 4 HOH 181 481  1240 HOH HOH G . 
MA 4 HOH 182 482  555  HOH HOH G . 
MA 4 HOH 183 483  1451 HOH HOH G . 
NA 4 HOH 1   801  18   HOH HOH O . 
NA 4 HOH 2   802  270  HOH HOH O . 
NA 4 HOH 3   803  578  HOH HOH O . 
NA 4 HOH 4   804  906  HOH HOH O . 
NA 4 HOH 5   805  587  HOH HOH O . 
NA 4 HOH 6   806  667  HOH HOH O . 
NA 4 HOH 7   807  883  HOH HOH O . 
NA 4 HOH 8   808  1268 HOH HOH O . 
NA 4 HOH 9   809  665  HOH HOH O . 
NA 4 HOH 10  810  1445 HOH HOH O . 
NA 4 HOH 11  811  1810 HOH HOH O . 
OA 4 HOH 1   301  1228 HOH HOH H . 
OA 4 HOH 2   302  1768 HOH HOH H . 
OA 4 HOH 3   303  1470 HOH HOH H . 
OA 4 HOH 4   304  955  HOH HOH H . 
OA 4 HOH 5   305  527  HOH HOH H . 
OA 4 HOH 6   306  456  HOH HOH H . 
OA 4 HOH 7   307  1699 HOH HOH H . 
OA 4 HOH 8   308  1584 HOH HOH H . 
OA 4 HOH 9   309  773  HOH HOH H . 
OA 4 HOH 10  310  1467 HOH HOH H . 
OA 4 HOH 11  311  383  HOH HOH H . 
OA 4 HOH 12  312  1423 HOH HOH H . 
OA 4 HOH 13  313  716  HOH HOH H . 
OA 4 HOH 14  314  782  HOH HOH H . 
OA 4 HOH 15  315  612  HOH HOH H . 
OA 4 HOH 16  316  603  HOH HOH H . 
OA 4 HOH 17  317  296  HOH HOH H . 
OA 4 HOH 18  318  986  HOH HOH H . 
OA 4 HOH 19  319  926  HOH HOH H . 
OA 4 HOH 20  320  863  HOH HOH H . 
OA 4 HOH 21  321  1230 HOH HOH H . 
OA 4 HOH 22  322  1427 HOH HOH H . 
OA 4 HOH 23  323  1294 HOH HOH H . 
OA 4 HOH 24  324  510  HOH HOH H . 
OA 4 HOH 25  325  620  HOH HOH H . 
OA 4 HOH 26  326  560  HOH HOH H . 
OA 4 HOH 27  327  145  HOH HOH H . 
OA 4 HOH 28  328  1392 HOH HOH H . 
OA 4 HOH 29  329  725  HOH HOH H . 
OA 4 HOH 30  330  680  HOH HOH H . 
OA 4 HOH 31  331  437  HOH HOH H . 
OA 4 HOH 32  332  1088 HOH HOH H . 
OA 4 HOH 33  333  43   HOH HOH H . 
OA 4 HOH 34  334  99   HOH HOH H . 
OA 4 HOH 35  335  530  HOH HOH H . 
OA 4 HOH 36  336  1797 HOH HOH H . 
OA 4 HOH 37  337  992  HOH HOH H . 
OA 4 HOH 38  338  183  HOH HOH H . 
OA 4 HOH 39  339  619  HOH HOH H . 
OA 4 HOH 40  340  512  HOH HOH H . 
OA 4 HOH 41  341  397  HOH HOH H . 
OA 4 HOH 42  342  905  HOH HOH H . 
OA 4 HOH 43  343  330  HOH HOH H . 
OA 4 HOH 44  344  740  HOH HOH H . 
OA 4 HOH 45  345  314  HOH HOH H . 
OA 4 HOH 46  346  334  HOH HOH H . 
OA 4 HOH 47  347  109  HOH HOH H . 
OA 4 HOH 48  348  1128 HOH HOH H . 
OA 4 HOH 49  349  1854 HOH HOH H . 
OA 4 HOH 50  350  1121 HOH HOH H . 
OA 4 HOH 51  351  71   HOH HOH H . 
OA 4 HOH 52  352  934  HOH HOH H . 
OA 4 HOH 53  353  1140 HOH HOH H . 
OA 4 HOH 54  354  1270 HOH HOH H . 
OA 4 HOH 55  355  598  HOH HOH H . 
OA 4 HOH 56  356  1063 HOH HOH H . 
OA 4 HOH 57  357  311  HOH HOH H . 
OA 4 HOH 58  358  159  HOH HOH H . 
OA 4 HOH 59  359  602  HOH HOH H . 
OA 4 HOH 60  360  634  HOH HOH H . 
OA 4 HOH 61  361  414  HOH HOH H . 
OA 4 HOH 62  362  570  HOH HOH H . 
OA 4 HOH 63  363  1184 HOH HOH H . 
OA 4 HOH 64  364  800  HOH HOH H . 
OA 4 HOH 65  365  40   HOH HOH H . 
OA 4 HOH 66  366  158  HOH HOH H . 
OA 4 HOH 67  367  451  HOH HOH H . 
OA 4 HOH 68  368  1478 HOH HOH H . 
OA 4 HOH 69  369  181  HOH HOH H . 
OA 4 HOH 70  370  1252 HOH HOH H . 
OA 4 HOH 71  371  1662 HOH HOH H . 
OA 4 HOH 72  372  1367 HOH HOH H . 
OA 4 HOH 73  373  48   HOH HOH H . 
OA 4 HOH 74  374  1160 HOH HOH H . 
OA 4 HOH 75  375  356  HOH HOH H . 
OA 4 HOH 76  376  339  HOH HOH H . 
OA 4 HOH 77  377  476  HOH HOH H . 
OA 4 HOH 78  378  1344 HOH HOH H . 
OA 4 HOH 79  379  595  HOH HOH H . 
OA 4 HOH 80  380  123  HOH HOH H . 
OA 4 HOH 81  381  908  HOH HOH H . 
OA 4 HOH 82  382  984  HOH HOH H . 
OA 4 HOH 83  383  755  HOH HOH H . 
OA 4 HOH 84  384  197  HOH HOH H . 
OA 4 HOH 85  385  894  HOH HOH H . 
OA 4 HOH 86  386  223  HOH HOH H . 
OA 4 HOH 87  387  1728 HOH HOH H . 
OA 4 HOH 88  388  504  HOH HOH H . 
OA 4 HOH 89  389  1488 HOH HOH H . 
OA 4 HOH 90  390  67   HOH HOH H . 
OA 4 HOH 91  391  696  HOH HOH H . 
OA 4 HOH 92  392  614  HOH HOH H . 
OA 4 HOH 93  393  658  HOH HOH H . 
OA 4 HOH 94  394  343  HOH HOH H . 
OA 4 HOH 95  395  1796 HOH HOH H . 
OA 4 HOH 96  396  354  HOH HOH H . 
OA 4 HOH 97  397  935  HOH HOH H . 
OA 4 HOH 98  398  307  HOH HOH H . 
OA 4 HOH 99  399  1726 HOH HOH H . 
OA 4 HOH 100 400  1758 HOH HOH H . 
OA 4 HOH 101 401  42   HOH HOH H . 
OA 4 HOH 102 402  81   HOH HOH H . 
OA 4 HOH 103 403  1171 HOH HOH H . 
OA 4 HOH 104 404  718  HOH HOH H . 
OA 4 HOH 105 405  392  HOH HOH H . 
OA 4 HOH 106 406  1823 HOH HOH H . 
OA 4 HOH 107 407  431  HOH HOH H . 
OA 4 HOH 108 408  1694 HOH HOH H . 
OA 4 HOH 109 409  1008 HOH HOH H . 
OA 4 HOH 110 410  371  HOH HOH H . 
OA 4 HOH 111 411  1668 HOH HOH H . 
OA 4 HOH 112 412  1227 HOH HOH H . 
OA 4 HOH 113 413  495  HOH HOH H . 
OA 4 HOH 114 414  1452 HOH HOH H . 
OA 4 HOH 115 415  856  HOH HOH H . 
OA 4 HOH 116 416  1466 HOH HOH H . 
OA 4 HOH 117 417  1783 HOH HOH H . 
OA 4 HOH 118 418  1506 HOH HOH H . 
OA 4 HOH 119 419  1882 HOH HOH H . 
OA 4 HOH 120 420  1381 HOH HOH H . 
OA 4 HOH 121 421  103  HOH HOH H . 
OA 4 HOH 122 422  1083 HOH HOH H . 
OA 4 HOH 123 423  1759 HOH HOH H . 
OA 4 HOH 124 424  1867 HOH HOH H . 
OA 4 HOH 125 425  571  HOH HOH H . 
OA 4 HOH 126 426  1832 HOH HOH H . 
OA 4 HOH 127 427  876  HOH HOH H . 
OA 4 HOH 128 428  1384 HOH HOH H . 
OA 4 HOH 129 429  611  HOH HOH H . 
OA 4 HOH 130 430  1804 HOH HOH H . 
OA 4 HOH 131 431  553  HOH HOH H . 
OA 4 HOH 132 432  562  HOH HOH H . 
OA 4 HOH 133 433  1632 HOH HOH H . 
OA 4 HOH 134 434  1371 HOH HOH H . 
OA 4 HOH 135 435  1609 HOH HOH H . 
OA 4 HOH 136 436  1324 HOH HOH H . 
OA 4 HOH 137 437  1005 HOH HOH H . 
OA 4 HOH 138 438  1651 HOH HOH H . 
OA 4 HOH 139 439  1301 HOH HOH H . 
OA 4 HOH 140 440  1031 HOH HOH H . 
OA 4 HOH 141 441  988  HOH HOH H . 
OA 4 HOH 142 442  1219 HOH HOH H . 
OA 4 HOH 143 443  1175 HOH HOH H . 
OA 4 HOH 144 444  1864 HOH HOH H . 
OA 4 HOH 145 445  922  HOH HOH H . 
OA 4 HOH 146 446  928  HOH HOH H . 
OA 4 HOH 147 447  1492 HOH HOH H . 
OA 4 HOH 148 448  1036 HOH HOH H . 
OA 4 HOH 149 449  653  HOH HOH H . 
OA 4 HOH 150 450  1328 HOH HOH H . 
OA 4 HOH 151 451  812  HOH HOH H . 
OA 4 HOH 152 452  1432 HOH HOH H . 
OA 4 HOH 153 453  1644 HOH HOH H . 
OA 4 HOH 154 454  1841 HOH HOH H . 
OA 4 HOH 155 455  1588 HOH HOH H . 
OA 4 HOH 156 456  954  HOH HOH H . 
OA 4 HOH 157 457  473  HOH HOH H . 
OA 4 HOH 158 458  1224 HOH HOH H . 
OA 4 HOH 159 459  1080 HOH HOH H . 
OA 4 HOH 160 460  1192 HOH HOH H . 
OA 4 HOH 161 461  479  HOH HOH H . 
OA 4 HOH 162 462  1122 HOH HOH H . 
OA 4 HOH 163 463  1208 HOH HOH H . 
OA 4 HOH 164 464  1652 HOH HOH H . 
OA 4 HOH 165 465  1577 HOH HOH H . 
OA 4 HOH 166 466  1800 HOH HOH H . 
OA 4 HOH 167 467  1684 HOH HOH H . 
PA 4 HOH 1   801  379  HOH HOH P . 
PA 4 HOH 2   802  958  HOH HOH P . 
PA 4 HOH 3   803  320  HOH HOH P . 
PA 4 HOH 4   804  199  HOH HOH P . 
PA 4 HOH 5   805  1556 HOH HOH P . 
PA 4 HOH 6   806  14   HOH HOH P . 
PA 4 HOH 7   807  1221 HOH HOH P . 
PA 4 HOH 8   808  1060 HOH HOH P . 
PA 4 HOH 9   809  776  HOH HOH P . 
PA 4 HOH 10  810  1545 HOH HOH P . 
PA 4 HOH 11  811  1525 HOH HOH P . 
PA 4 HOH 12  812  956  HOH HOH P . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 C ARG 161 ? CG  ? E ARG 162 CG  
2  1 Y 1 C ARG 161 ? CD  ? E ARG 162 CD  
3  1 Y 1 C ARG 161 ? NE  ? E ARG 162 NE  
4  1 Y 1 C ARG 161 ? CZ  ? E ARG 162 CZ  
5  1 Y 1 C ARG 161 ? NH1 ? E ARG 162 NH1 
6  1 Y 1 C ARG 161 ? NH2 ? E ARG 162 NH2 
7  1 Y 1 E ASP 208 ? CG  ? I ASP 209 CG  
8  1 Y 1 E ASP 208 ? OD1 ? I ASP 209 OD1 
9  1 Y 1 E ASP 208 ? OD2 ? I ASP 209 OD2 
10 1 Y 1 G ASP 51  ? CG  ? M ASP 52  CG  
11 1 Y 1 G ASP 51  ? OD1 ? M ASP 52  OD1 
12 1 Y 1 G ASP 51  ? OD2 ? M ASP 52  OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.617 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F7M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     79.570 
_cell.length_a_esd                 ? 
_cell.length_b                     117.701 
_cell.length_b_esd                 ? 
_cell.length_c                     99.466 
_cell.length_c_esd                 ? 
_cell.volume                       929690.108 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9F7M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 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                   9F7M 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.36 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.97 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Sodium chloride, 0.1 M BIS-TRIS (pH 5.5), 25%(w/v) PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-01 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0329 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0329 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          26.07 
_reflns.entry_id                                       9F7M 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.65 
_reflns.d_resolution_low                               47.28 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     216829 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.98 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.42 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.65 
_reflns_shell.d_res_low                                     1.709 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             21705 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.795 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.44 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9F7M 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.65 
_refine.ls_d_res_low                             47.28 
_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                     216796 
_refine.ls_number_reflns_R_free                  3571 
_refine.ls_number_reflns_R_work                  421899 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.15 
_refine.ls_percent_reflns_R_free                 1.65 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1708 
_refine.ls_R_factor_R_free                       0.1910 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1706 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 21.3011 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1723 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.65 
_refine_hist.d_res_low                        47.28 
_refine_hist.number_atoms_solvent             1875 
_refine_hist.number_atoms_total               15031 
_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        12770 
_refine_hist.pdbx_number_atoms_nucleic_acid   376 
_refine_hist.pdbx_number_atoms_ligand         10 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0061 ? 13408 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9035 ? 18275 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0535 ? 2113  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0083 ? 2308  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.9014 ? 1970  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.65 1.67  . . 147 16376 98.86 . . . . 0.3015 . . . . . . . . . . . 0.3382 
'X-RAY DIFFRACTION' 1.67 1.69  . . 127 16375 99.08 . . . . 0.2840 . . . . . . . . . . . 0.2703 
'X-RAY DIFFRACTION' 1.69 1.72  . . 150 16369 99.18 . . . . 0.2634 . . . . . . . . . . . 0.2908 
'X-RAY DIFFRACTION' 1.72 1.74  . . 129 16340 98.97 . . . . 0.2532 . . . . . . . . . . . 0.2735 
'X-RAY DIFFRACTION' 1.74 1.77  . . 158 16368 98.82 . . . . 0.2415 . . . . . . . . . . . 0.2572 
'X-RAY DIFFRACTION' 1.77 1.80  . . 141 16280 98.71 . . . . 0.2313 . . . . . . . . . . . 0.2512 
'X-RAY DIFFRACTION' 1.80 1.83  . . 139 16270 98.48 . . . . 0.2311 . . . . . . . . . . . 0.2573 
'X-RAY DIFFRACTION' 1.83 1.87  . . 122 16184 97.93 . . . . 0.2227 . . . . . . . . . . . 0.2624 
'X-RAY DIFFRACTION' 1.87 1.90  . . 134 15977 95.99 . . . . 0.2297 . . . . . . . . . . . 0.2513 
'X-RAY DIFFRACTION' 1.90 1.94  . . 144 16339 98.65 . . . . 0.2264 . . . . . . . . . . . 0.2417 
'X-RAY DIFFRACTION' 1.94 1.98  . . 135 16343 99.03 . . . . 0.2171 . . . . . . . . . . . 0.2792 
'X-RAY DIFFRACTION' 1.98 2.03  . . 132 16375 98.89 . . . . 0.1919 . . . . . . . . . . . 0.2369 
'X-RAY DIFFRACTION' 2.03 2.08  . . 144 16232 98.78 . . . . 0.1833 . . . . . . . . . . . 0.2184 
'X-RAY DIFFRACTION' 2.08 2.14  . . 144 16280 98.70 . . . . 0.1790 . . . . . . . . . . . 0.1988 
'X-RAY DIFFRACTION' 2.14 2.20  . . 137 16314 98.41 . . . . 0.1844 . . . . . . . . . . . 0.1874 
'X-RAY DIFFRACTION' 2.20 2.27  . . 144 16238 98.30 . . . . 0.1795 . . . . . . . . . . . 0.1805 
'X-RAY DIFFRACTION' 2.27 2.35  . . 122 16191 98.25 . . . . 0.1848 . . . . . . . . . . . 0.2080 
'X-RAY DIFFRACTION' 2.35 2.44  . . 152 16256 97.98 . . . . 0.1760 . . . . . . . . . . . 0.1966 
'X-RAY DIFFRACTION' 2.44 2.56  . . 122 15914 96.34 . . . . 0.1861 . . . . . . . . . . . 0.2199 
'X-RAY DIFFRACTION' 2.56 2.69  . . 126 15097 91.28 . . . . 0.1858 . . . . . . . . . . . 0.2522 
'X-RAY DIFFRACTION' 2.69 2.86  . . 144 16355 98.79 . . . . 0.1816 . . . . . . . . . . . 0.2135 
'X-RAY DIFFRACTION' 2.86 3.08  . . 130 16382 98.96 . . . . 0.1611 . . . . . . . . . . . 0.1820 
'X-RAY DIFFRACTION' 3.08 3.39  . . 147 16290 98.94 . . . . 0.1533 . . . . . . . . . . . 0.1622 
'X-RAY DIFFRACTION' 3.39 3.88  . . 136 16341 98.74 . . . . 0.1331 . . . . . . . . . . . 0.1681 
'X-RAY DIFFRACTION' 3.88 4.89  . . 136 16172 97.85 . . . . 0.1234 . . . . . . . . . . . 0.1226 
'X-RAY DIFFRACTION' 4.89 47.28 . . 129 16241 98.18 . . . . 0.1574 . . . . . . . . . . . 0.1686 
# 
_struct.entry_id                     9F7M 
_struct.title                        'Blastococcus Orn bound to pGG' 
_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        9F7M 
_struct_keywords.text            'DEDD family, Dinuclease, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 1 ? 
P  N N 2 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A285UWY4_9ACTN A0A285UWY4 ? 1 
;ADSAGHLVWIDCEMTGLDLVEDKLIEVAVLITDSELNVLDPGLDLIISADDAALDGMNEVVRTMHEKSGLTEEVRASTLT
VAEAEQQVLAYIKRWVPERRTAPLCGNSIGTDRGFLARDMPELDDHLHYRMIDVSSVKELARRWFPRVYFGQPAKGLAHR
ALADIIESVRELAYYRRTVFVDSPGPSSSQAKKAAAEVVGGFAALLDGDEKAPAPGA
;
6 
2 PDB 9F7M             9F7M       ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9F7M A 3 ? 219 ? A0A285UWY4 6   ? 222 ? 2   218 
2  2 9F7M I 1 ? 2   ? 9F7M       602 ? 603 ? 602 603 
3  1 9F7M B 3 ? 219 ? A0A285UWY4 6   ? 222 ? 2   218 
4  2 9F7M J 1 ? 2   ? 9F7M       602 ? 603 ? 602 603 
5  1 9F7M C 3 ? 219 ? A0A285UWY4 6   ? 222 ? 2   218 
6  2 9F7M K 1 ? 2   ? 9F7M       602 ? 603 ? 602 603 
7  1 9F7M D 3 ? 219 ? A0A285UWY4 6   ? 222 ? 2   218 
8  2 9F7M L 1 ? 2   ? 9F7M       602 ? 603 ? 602 603 
9  1 9F7M E 3 ? 219 ? A0A285UWY4 6   ? 222 ? 2   218 
10 2 9F7M M 1 ? 2   ? 9F7M       602 ? 603 ? 602 603 
11 1 9F7M F 3 ? 219 ? A0A285UWY4 6   ? 222 ? 2   218 
12 2 9F7M N 1 ? 2   ? 9F7M       602 ? 603 ? 602 603 
13 1 9F7M G 3 ? 219 ? A0A285UWY4 6   ? 222 ? 2   218 
14 2 9F7M O 1 ? 2   ? 9F7M       602 ? 603 ? 602 603 
15 1 9F7M H 3 ? 219 ? A0A285UWY4 6   ? 222 ? 2   218 
16 2 9F7M P 1 ? 2   ? 9F7M       602 ? 603 ? 602 603 
# 
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  9F7M SER A 1 ? UNP A0A285UWY4 ? ? 'expression tag' 0 1  
1  9F7M MET A 2 ? UNP A0A285UWY4 ? ? 'expression tag' 1 2  
3  9F7M SER B 1 ? UNP A0A285UWY4 ? ? 'expression tag' 0 3  
3  9F7M MET B 2 ? UNP A0A285UWY4 ? ? 'expression tag' 1 4  
5  9F7M SER C 1 ? UNP A0A285UWY4 ? ? 'expression tag' 0 5  
5  9F7M MET C 2 ? UNP A0A285UWY4 ? ? 'expression tag' 1 6  
7  9F7M SER D 1 ? UNP A0A285UWY4 ? ? 'expression tag' 0 7  
7  9F7M MET D 2 ? UNP A0A285UWY4 ? ? 'expression tag' 1 8  
9  9F7M SER E 1 ? UNP A0A285UWY4 ? ? 'expression tag' 0 9  
9  9F7M MET E 2 ? UNP A0A285UWY4 ? ? 'expression tag' 1 10 
11 9F7M SER F 1 ? UNP A0A285UWY4 ? ? 'expression tag' 0 11 
11 9F7M MET F 2 ? UNP A0A285UWY4 ? ? 'expression tag' 1 12 
13 9F7M SER G 1 ? UNP A0A285UWY4 ? ? 'expression tag' 0 13 
13 9F7M MET G 2 ? UNP A0A285UWY4 ? ? 'expression tag' 1 14 
15 9F7M SER H 1 ? UNP A0A285UWY4 ? ? 'expression tag' 0 15 
15 9F7M MET H 2 ? UNP A0A285UWY4 ? ? 'expression tag' 1 16 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
3 author_and_software_defined_assembly PISA tetrameric 4 
4 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 8400  ? 
1 MORE         -103  ? 
1 'SSA (A^2)'  17230 ? 
2 'ABSA (A^2)' 8230  ? 
2 MORE         -93   ? 
2 'SSA (A^2)'  17130 ? 
3 'ABSA (A^2)' 8370  ? 
3 MORE         -105  ? 
3 'SSA (A^2)'  17080 ? 
4 'ABSA (A^2)' 8510  ? 
4 MORE         -93   ? 
4 'SSA (A^2)'  17060 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,M,N,Q,R,Y,AA,BA,MA,NA 
2 1 C,D,I,J,S,W,CA,DA,IA,JA   
3 1 E,F,O,P,T,U,Z,EA,FA,OA,PA 
4 1 G,H,K,L,V,X,GA,HA,KA,LA   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'light scattering' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 ASP A 52  ? GLY A 58  ? ASP A 51  GLY A 57  1 ? 7  
HELX_P HELX_P2  AA2 ASN A 60  ? SER A 70  ? ASN A 59  SER A 69  1 ? 11 
HELX_P HELX_P3  AA3 GLY A 71  ? SER A 79  ? GLY A 70  SER A 78  1 ? 9  
HELX_P HELX_P4  AA4 THR A 82  ? ARG A 96  ? THR A 81  ARG A 95  1 ? 15 
HELX_P HELX_P5  AA5 SER A 110 ? MET A 122 ? SER A 109 MET A 121 1 ? 13 
HELX_P HELX_P6  AA6 MET A 122 ? LEU A 129 ? MET A 121 LEU A 128 1 ? 8  
HELX_P HELX_P7  AA7 VAL A 136 ? PHE A 147 ? VAL A 135 PHE A 146 1 ? 12 
HELX_P HELX_P8  AA8 PHE A 147 ? GLY A 153 ? PHE A 146 GLY A 152 1 ? 7  
HELX_P HELX_P9  AA9 ARG A 162 ? VAL A 181 ? ARG A 161 VAL A 180 1 ? 20 
HELX_P HELX_P10 AB1 SER A 189 ? GLY A 210 ? SER A 188 GLY A 209 1 ? 22 
HELX_P HELX_P11 AB2 ASP C 52  ? GLY C 58  ? ASP B 51  GLY B 57  1 ? 7  
HELX_P HELX_P12 AB3 ASN C 60  ? SER C 70  ? ASN B 59  SER B 69  1 ? 11 
HELX_P HELX_P13 AB4 GLY C 71  ? SER C 79  ? GLY B 70  SER B 78  1 ? 9  
HELX_P HELX_P14 AB5 THR C 82  ? LYS C 95  ? THR B 81  LYS B 94  1 ? 14 
HELX_P HELX_P15 AB6 SER C 110 ? MET C 122 ? SER B 109 MET B 121 1 ? 13 
HELX_P HELX_P16 AB7 MET C 122 ? LEU C 129 ? MET B 121 LEU B 128 1 ? 8  
HELX_P HELX_P17 AB8 VAL C 136 ? PHE C 147 ? VAL B 135 PHE B 146 1 ? 12 
HELX_P HELX_P18 AB9 PHE C 147 ? GLY C 153 ? PHE B 146 GLY B 152 1 ? 7  
HELX_P HELX_P19 AC1 ARG C 162 ? VAL C 181 ? ARG B 161 VAL B 180 1 ? 20 
HELX_P HELX_P20 AC2 SER C 189 ? ASP C 209 ? SER B 188 ASP B 208 1 ? 21 
HELX_P HELX_P21 AC3 ASP E 52  ? GLY E 58  ? ASP C 51  GLY C 57  1 ? 7  
HELX_P HELX_P22 AC4 ASN E 60  ? SER E 70  ? ASN C 59  SER C 69  1 ? 11 
HELX_P HELX_P23 AC5 GLY E 71  ? SER E 79  ? GLY C 70  SER C 78  1 ? 9  
HELX_P HELX_P24 AC6 THR E 82  ? LYS E 95  ? THR C 81  LYS C 94  1 ? 14 
HELX_P HELX_P25 AC7 SER E 110 ? MET E 122 ? SER C 109 MET C 121 1 ? 13 
HELX_P HELX_P26 AC8 MET E 122 ? LEU E 129 ? MET C 121 LEU C 128 1 ? 8  
HELX_P HELX_P27 AC9 VAL E 136 ? PHE E 147 ? VAL C 135 PHE C 146 1 ? 12 
HELX_P HELX_P28 AD1 PHE E 147 ? GLY E 153 ? PHE C 146 GLY C 152 1 ? 7  
HELX_P HELX_P29 AD2 ALA E 163 ? ARG E 179 ? ALA C 162 ARG C 178 1 ? 17 
HELX_P HELX_P30 AD3 SER E 189 ? ASP E 209 ? SER C 188 ASP C 208 1 ? 21 
HELX_P HELX_P31 AD4 ASP G 52  ? GLY G 58  ? ASP D 51  GLY D 57  1 ? 7  
HELX_P HELX_P32 AD5 ASN G 60  ? SER G 70  ? ASN D 59  SER D 69  1 ? 11 
HELX_P HELX_P33 AD6 GLY G 71  ? SER G 79  ? GLY D 70  SER D 78  1 ? 9  
HELX_P HELX_P34 AD7 THR G 82  ? ARG G 96  ? THR D 81  ARG D 95  1 ? 15 
HELX_P HELX_P35 AD8 SER G 110 ? MET G 122 ? SER D 109 MET D 121 1 ? 13 
HELX_P HELX_P36 AD9 MET G 122 ? LEU G 129 ? MET D 121 LEU D 128 1 ? 8  
HELX_P HELX_P37 AE1 VAL G 136 ? PHE G 147 ? VAL D 135 PHE D 146 1 ? 12 
HELX_P HELX_P38 AE2 PHE G 147 ? GLY G 153 ? PHE D 146 GLY D 152 1 ? 7  
HELX_P HELX_P39 AE3 ARG G 162 ? ARG G 179 ? ARG D 161 ARG D 178 1 ? 18 
HELX_P HELX_P40 AE4 SER G 189 ? ASP G 209 ? SER D 188 ASP D 208 1 ? 21 
HELX_P HELX_P41 AE5 ASP I 52  ? GLY I 58  ? ASP E 51  GLY E 57  1 ? 7  
HELX_P HELX_P42 AE6 ASN I 60  ? SER I 70  ? ASN E 59  SER E 69  1 ? 11 
HELX_P HELX_P43 AE7 GLY I 71  ? SER I 79  ? GLY E 70  SER E 78  1 ? 9  
HELX_P HELX_P44 AE8 THR I 82  ? ARG I 96  ? THR E 81  ARG E 95  1 ? 15 
HELX_P HELX_P45 AE9 SER I 110 ? MET I 122 ? SER E 109 MET E 121 1 ? 13 
HELX_P HELX_P46 AF1 MET I 122 ? LEU I 129 ? MET E 121 LEU E 128 1 ? 8  
HELX_P HELX_P47 AF2 VAL I 136 ? PHE I 147 ? VAL E 135 PHE E 146 1 ? 12 
HELX_P HELX_P48 AF3 PHE I 147 ? GLY I 153 ? PHE E 146 GLY E 152 1 ? 7  
HELX_P HELX_P49 AF4 ARG I 162 ? VAL I 181 ? ARG E 161 VAL E 180 1 ? 20 
HELX_P HELX_P50 AF5 SER I 189 ? ALA I 205 ? SER E 188 ALA E 204 1 ? 17 
HELX_P HELX_P51 AF6 ASP K 52  ? GLY K 58  ? ASP F 51  GLY F 57  1 ? 7  
HELX_P HELX_P52 AF7 ASN K 60  ? SER K 70  ? ASN F 59  SER F 69  1 ? 11 
HELX_P HELX_P53 AF8 GLY K 71  ? SER K 79  ? GLY F 70  SER F 78  1 ? 9  
HELX_P HELX_P54 AF9 THR K 82  ? ARG K 96  ? THR F 81  ARG F 95  1 ? 15 
HELX_P HELX_P55 AG1 SER K 110 ? MET K 122 ? SER F 109 MET F 121 1 ? 13 
HELX_P HELX_P56 AG2 MET K 122 ? LEU K 129 ? MET F 121 LEU F 128 1 ? 8  
HELX_P HELX_P57 AG3 VAL K 136 ? PHE K 147 ? VAL F 135 PHE F 146 1 ? 12 
HELX_P HELX_P58 AG4 PHE K 147 ? GLY K 153 ? PHE F 146 GLY F 152 1 ? 7  
HELX_P HELX_P59 AG5 ARG K 162 ? ARG K 179 ? ARG F 161 ARG F 178 1 ? 18 
HELX_P HELX_P60 AG6 SER K 189 ? ASP K 209 ? SER F 188 ASP F 208 1 ? 21 
HELX_P HELX_P61 AG7 ASP M 52  ? GLY M 58  ? ASP G 51  GLY G 57  1 ? 7  
HELX_P HELX_P62 AG8 ASN M 60  ? SER M 70  ? ASN G 59  SER G 69  1 ? 11 
HELX_P HELX_P63 AG9 GLY M 71  ? SER M 79  ? GLY G 70  SER G 78  1 ? 9  
HELX_P HELX_P64 AH1 THR M 82  ? LYS M 95  ? THR G 81  LYS G 94  1 ? 14 
HELX_P HELX_P65 AH2 SER M 110 ? MET M 122 ? SER G 109 MET G 121 1 ? 13 
HELX_P HELX_P66 AH3 MET M 122 ? LEU M 129 ? MET G 121 LEU G 128 1 ? 8  
HELX_P HELX_P67 AH4 VAL M 136 ? PHE M 147 ? VAL G 135 PHE G 146 1 ? 12 
HELX_P HELX_P68 AH5 PHE M 147 ? GLY M 153 ? PHE G 146 GLY G 152 1 ? 7  
HELX_P HELX_P69 AH6 ARG M 162 ? ARG M 179 ? ARG G 161 ARG G 178 1 ? 18 
HELX_P HELX_P70 AH7 SER M 189 ? ASP M 209 ? SER G 188 ASP G 208 1 ? 21 
HELX_P HELX_P71 AH8 ASP O 52  ? GLY O 58  ? ASP H 51  GLY H 57  1 ? 7  
HELX_P HELX_P72 AH9 ASN O 60  ? SER O 70  ? ASN H 59  SER H 69  1 ? 11 
HELX_P HELX_P73 AI1 GLY O 71  ? SER O 79  ? GLY H 70  SER H 78  1 ? 9  
HELX_P HELX_P74 AI2 THR O 82  ? ARG O 96  ? THR H 81  ARG H 95  1 ? 15 
HELX_P HELX_P75 AI3 SER O 110 ? MET O 122 ? SER H 109 MET H 121 1 ? 13 
HELX_P HELX_P76 AI4 MET O 122 ? LEU O 129 ? MET H 121 LEU H 128 1 ? 8  
HELX_P HELX_P77 AI5 VAL O 136 ? PHE O 147 ? VAL H 135 PHE H 146 1 ? 12 
HELX_P HELX_P78 AI6 PHE O 147 ? GLY O 153 ? PHE H 146 GLY H 152 1 ? 7  
HELX_P HELX_P79 AI7 ARG O 162 ? VAL O 181 ? ARG H 161 VAL H 180 1 ? 20 
HELX_P HELX_P80 AI8 SER O 189 ? ASP O 209 ? SER H 188 ASP H 208 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  ASP 13  OD1   ? ? ? 1_555 Q  NA  . NA  ? ? A ASP 12   A NA  301 1_555 ? ? ? ? ? ? ? 3.196 ? ? 
metalc2  metalc ? ? A  ASP 13  OD2   ? ? ? 1_555 Q  NA  . NA  ? ? A ASP 12   A NA  301 1_555 ? ? ? ? ? ? ? 3.065 ? ? 
metalc3  metalc ? ? A  ASP 13  OD1   ? ? ? 1_555 R  NA  . NA  ? ? A ASP 12   I NA  701 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc4  metalc ? ? A  GLU 15  OE2   ? ? ? 1_555 Q  NA  . NA  ? ? A GLU 14   A NA  301 1_555 ? ? ? ? ? ? ? 2.324 ? ? 
metalc5  metalc ? ? A  ASP 166 OD2   ? ? ? 1_555 Q  NA  . NA  ? ? A ASP 165  A NA  301 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc6  metalc ? ? Q  NA  .   NA    ? ? ? 1_555 AA HOH . O   ? ? A NA  301  A HOH 498 1_555 ? ? ? ? ? ? ? 2.444 ? ? 
metalc7  metalc ? ? Q  NA  .   NA    ? ? ? 1_555 AA HOH . O   ? ? A NA  301  A HOH 546 1_555 ? ? ? ? ? ? ? 3.059 ? ? 
metalc8  metalc ? ? Q  NA  .   NA    ? ? ? 1_555 B  G   2 OP1 ? ? A NA  301  I G   603 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc9  metalc ? ? AA HOH .   O     ? ? ? 1_555 R  NA  . NA  ? ? A HOH 418  I NA  701 1_555 ? ? ? ? ? ? ? 2.216 ? ? 
metalc10 metalc ? ? AA HOH .   O     ? ? ? 1_555 R  NA  . NA  ? ? A HOH 452  I NA  701 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc11 metalc ? ? AA HOH .   O     ? ? ? 1_555 R  NA  . NA  ? ? A HOH 550  I NA  701 1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc12 metalc ? ? B  G   1   "O3'" ? ? ? 1_555 R  NA  . NA  ? ? I G   602  I NA  701 1_555 ? ? ? ? ? ? ? 2.646 ? ? 
metalc13 metalc ? ? B  G   2   OP1   ? ? ? 1_555 R  NA  . NA  ? ? I G   603  I NA  701 1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc14 metalc ? ? C  ASP 13  OD1   ? ? ? 1_555 S  NA  . NA  ? ? B ASP 12   J NA  701 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc15 metalc ? ? CA HOH .   O     ? ? ? 1_555 S  NA  . NA  ? ? B HOH 308  J NA  701 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc16 metalc ? ? CA HOH .   O     ? ? ? 1_555 S  NA  . NA  ? ? B HOH 398  J NA  701 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc17 metalc ? ? CA HOH .   O     ? ? ? 1_555 S  NA  . NA  ? ? B HOH 463  J NA  701 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc18 metalc ? ? D  G   1   "O3'" ? ? ? 1_555 S  NA  . NA  ? ? J G   602  J NA  701 1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc19 metalc ? ? D  G   2   OP1   ? ? ? 1_555 S  NA  . NA  ? ? J G   603  J NA  701 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc20 metalc ? ? E  ASP 13  OD2   ? ? ? 1_555 T  NA  . NA  ? ? C ASP 12   C NA  301 1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc21 metalc ? ? E  ASP 13  OD1   ? ? ? 1_555 U  NA  . NA  ? ? C ASP 12   K NA  701 1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc22 metalc ? ? E  GLU 15  OE2   ? ? ? 1_555 T  NA  . NA  ? ? C GLU 14   C NA  301 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc23 metalc ? ? E  ASP 166 OD2   ? ? ? 1_555 T  NA  . NA  ? ? C ASP 165  C NA  301 1_555 ? ? ? ? ? ? ? 2.494 ? ? 
metalc24 metalc ? ? T  NA  .   NA    ? ? ? 1_555 EA HOH . O   ? ? C NA  301  C HOH 529 1_555 ? ? ? ? ? ? ? 2.856 ? ? 
metalc25 metalc ? ? T  NA  .   NA    ? ? ? 1_555 F  G   2 OP1 ? ? C NA  301  K G   603 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc26 metalc ? ? EA HOH .   O     ? ? ? 1_555 U  NA  . NA  ? ? C HOH 406  K NA  701 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc27 metalc ? ? EA HOH .   O     ? ? ? 1_555 U  NA  . NA  ? ? C HOH 459  K NA  701 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc28 metalc ? ? F  G   1   "O3'" ? ? ? 1_555 U  NA  . NA  ? ? K G   602  K NA  701 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc29 metalc ? ? F  G   2   OP1   ? ? ? 1_555 U  NA  . NA  ? ? K G   603  K NA  701 1_555 ? ? ? ? ? ? ? 2.475 ? ? 
metalc30 metalc ? ? U  NA  .   NA    ? ? ? 1_555 FA HOH . O   ? ? K NA  701  K HOH 809 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc31 metalc ? ? G  ASP 13  OD1   ? ? ? 1_555 V  NA  . NA  ? ? D ASP 12   L NA  701 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc32 metalc ? ? GA HOH .   O     ? ? ? 1_555 V  NA  . NA  ? ? D HOH 1432 L NA  701 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc33 metalc ? ? GA HOH .   O     ? ? ? 1_555 V  NA  . NA  ? ? D HOH 1465 L NA  701 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc34 metalc ? ? H  G   1   "O3'" ? ? ? 1_555 V  NA  . NA  ? ? L G   602  L NA  701 1_555 ? ? ? ? ? ? ? 2.512 ? ? 
metalc35 metalc ? ? H  G   2   OP1   ? ? ? 1_555 V  NA  . NA  ? ? L G   603  L NA  701 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc36 metalc ? ? V  NA  .   NA    ? ? ? 1_555 HA HOH . O   ? ? L NA  701  L HOH 811 1_555 ? ? ? ? ? ? ? 2.473 ? ? 
metalc37 metalc ? ? I  ASP 13  OD1   ? ? ? 1_555 W  NA  . NA  ? ? E ASP 12   M NA  701 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc38 metalc ? ? IA HOH .   O     ? ? ? 1_555 W  NA  . NA  ? ? E HOH 321  M NA  701 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc39 metalc ? ? IA HOH .   O     ? ? ? 1_555 W  NA  . NA  ? ? E HOH 367  M NA  701 1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc40 metalc ? ? IA HOH .   O     ? ? ? 1_555 W  NA  . NA  ? ? E HOH 466  M NA  701 1_555 ? ? ? ? ? ? ? 2.505 ? ? 
metalc41 metalc ? ? J  G   1   "O3'" ? ? ? 1_555 W  NA  . NA  ? ? M G   602  M NA  701 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc42 metalc ? ? J  G   2   OP1   ? ? ? 1_555 W  NA  . NA  ? ? M G   603  M NA  701 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc43 metalc ? ? K  ASP 13  OD1   ? ? ? 1_555 X  NA  . NA  ? ? F ASP 12   N NA  701 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc44 metalc ? ? KA HOH .   O     ? ? ? 1_555 X  NA  . NA  ? ? F HOH 319  N NA  701 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc45 metalc ? ? KA HOH .   O     ? ? ? 1_555 X  NA  . NA  ? ? F HOH 358  N NA  701 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc46 metalc ? ? KA HOH .   O     ? ? ? 1_555 X  NA  . NA  ? ? F HOH 378  N NA  701 1_555 ? ? ? ? ? ? ? 2.431 ? ? 
metalc47 metalc ? ? L  G   1   "O3'" ? ? ? 1_555 X  NA  . NA  ? ? N G   602  N NA  701 1_555 ? ? ? ? ? ? ? 2.551 ? ? 
metalc48 metalc ? ? L  G   2   OP1   ? ? ? 1_555 X  NA  . NA  ? ? N G   603  N NA  701 1_555 ? ? ? ? ? ? ? 2.446 ? ? 
metalc49 metalc ? ? M  ASP 13  OD1   ? ? ? 1_555 Y  NA  . NA  ? ? G ASP 12   O NA  701 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc50 metalc ? ? MA HOH .   O     ? ? ? 1_555 Y  NA  . NA  ? ? G HOH 323  O NA  701 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc51 metalc ? ? MA HOH .   O     ? ? ? 1_555 Y  NA  . NA  ? ? G HOH 361  O NA  701 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc52 metalc ? ? MA HOH .   O     ? ? ? 1_555 Y  NA  . NA  ? ? G HOH 422  O NA  701 1_555 ? ? ? ? ? ? ? 2.420 ? ? 
metalc53 metalc ? ? N  G   1   "O3'" ? ? ? 1_555 Y  NA  . NA  ? ? O G   602  O NA  701 1_555 ? ? ? ? ? ? ? 2.573 ? ? 
metalc54 metalc ? ? N  G   2   OP1   ? ? ? 1_555 Y  NA  . NA  ? ? O G   603  O NA  701 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc55 metalc ? ? O  ASP 13  OD1   ? ? ? 1_555 Z  NA  . NA  ? ? H ASP 12   P NA  701 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc56 metalc ? ? OA HOH .   O     ? ? ? 1_555 Z  NA  . NA  ? ? H HOH 311  P NA  701 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc57 metalc ? ? OA HOH .   O     ? ? ? 1_555 Z  NA  . NA  ? ? H HOH 358  P NA  701 1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc58 metalc ? ? OA HOH .   O     ? ? ? 1_555 Z  NA  . NA  ? ? H HOH 413  P NA  701 1_555 ? ? ? ? ? ? ? 2.552 ? ? 
metalc59 metalc ? ? P  G   1   "O3'" ? ? ? 1_555 Z  NA  . NA  ? ? P G   602  P NA  701 1_555 ? ? ? ? ? ? ? 2.545 ? ? 
metalc60 metalc ? ? P  G   2   OP1   ? ? ? 1_555 Z  NA  . NA  ? ? P G   603  P NA  701 1_555 ? ? ? ? ? ? ? 2.514 ? ? 
# 
_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   OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OD2   ? A  ASP 13  ? A ASP 12   ? 1_555 40.8  ? 
2   OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OE2   ? A  GLU 15  ? A GLU 14   ? 1_555 92.6  ? 
3   OD2   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OE2   ? A  GLU 15  ? A GLU 14   ? 1_555 59.2  ? 
4   OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OD2   ? A  ASP 166 ? A ASP 165  ? 1_555 111.5 ? 
5   OD2   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OD2   ? A  ASP 166 ? A ASP 165  ? 1_555 90.6  ? 
6   OE2   ? A  GLU 15  ? A GLU 14   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OD2   ? A  ASP 166 ? A ASP 165  ? 1_555 95.7  ? 
7   OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 498  ? 1_555 87.3  ? 
8   OD2   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 498  ? 1_555 115.0 ? 
9   OE2   ? A  GLU 15  ? A GLU 14   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 498  ? 1_555 167.8 ? 
10  OD2   ? A  ASP 166 ? A ASP 165  ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 498  ? 1_555 73.1  ? 
11  OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 546  ? 1_555 152.0 ? 
12  OD2   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 546  ? 1_555 140.6 ? 
13  OE2   ? A  GLU 15  ? A GLU 14   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 546  ? 1_555 81.5  ? 
14  OD2   ? A  ASP 166 ? A ASP 165  ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 546  ? 1_555 96.4  ? 
15  O     ? AA HOH .   ? A HOH 498  ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 O     ? AA HOH .   ? A HOH 546  ? 1_555 104.1 ? 
16  OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 73.6  ? 
17  OD2   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 107.9 ? 
18  OE2   ? A  GLU 15  ? A GLU 14   ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 112.6 ? 
19  OD2   ? A  ASP 166 ? A ASP 165  ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 151.3 ? 
20  O     ? AA HOH .   ? A HOH 498  ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 79.2  ? 
21  O     ? AA HOH .   ? A HOH 546  ? 1_555 NA ? Q NA . ? A NA 301 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 83.3  ? 
22  OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 O     ? AA HOH .   ? A HOH 418  ? 1_555 109.5 ? 
23  OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 O     ? AA HOH .   ? A HOH 452  ? 1_555 91.3  ? 
24  O     ? AA HOH .   ? A HOH 418  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 O     ? AA HOH .   ? A HOH 452  ? 1_555 90.6  ? 
25  OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 O     ? AA HOH .   ? A HOH 550  ? 1_555 81.9  ? 
26  O     ? AA HOH .   ? A HOH 418  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 O     ? AA HOH .   ? A HOH 550  ? 1_555 93.4  ? 
27  O     ? AA HOH .   ? A HOH 452  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 O     ? AA HOH .   ? A HOH 550  ? 1_555 173.0 ? 
28  OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 "O3'" ? B  G   1   ? I G   602  ? 1_555 146.2 ? 
29  O     ? AA HOH .   ? A HOH 418  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 "O3'" ? B  G   1   ? I G   602  ? 1_555 104.0 ? 
30  O     ? AA HOH .   ? A HOH 452  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 "O3'" ? B  G   1   ? I G   602  ? 1_555 84.0  ? 
31  O     ? AA HOH .   ? A HOH 550  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 "O3'" ? B  G   1   ? I G   602  ? 1_555 100.6 ? 
32  OD1   ? A  ASP 13  ? A ASP 12   ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 90.2  ? 
33  O     ? AA HOH .   ? A HOH 418  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 159.6 ? 
34  O     ? AA HOH .   ? A HOH 452  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 94.2  ? 
35  O     ? AA HOH .   ? A HOH 550  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 84.0  ? 
36  "O3'" ? B  G   1   ? I G   602  ? 1_555 NA ? R NA . ? I NA 701 ? 1_555 OP1   ? B  G   2   ? I G   603  ? 1_555 57.0  ? 
37  OD1   ? C  ASP 13  ? B ASP 12   ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 O     ? CA HOH .   ? B HOH 308  ? 1_555 91.2  ? 
38  OD1   ? C  ASP 13  ? B ASP 12   ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 O     ? CA HOH .   ? B HOH 398  ? 1_555 85.2  ? 
39  O     ? CA HOH .   ? B HOH 308  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 O     ? CA HOH .   ? B HOH 398  ? 1_555 85.9  ? 
40  OD1   ? C  ASP 13  ? B ASP 12   ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 O     ? CA HOH .   ? B HOH 463  ? 1_555 84.0  ? 
41  O     ? CA HOH .   ? B HOH 308  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 O     ? CA HOH .   ? B HOH 463  ? 1_555 98.1  ? 
42  O     ? CA HOH .   ? B HOH 398  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 O     ? CA HOH .   ? B HOH 463  ? 1_555 168.5 ? 
43  OD1   ? C  ASP 13  ? B ASP 12   ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 "O3'" ? D  G   1   ? J G   602  ? 1_555 152.1 ? 
44  O     ? CA HOH .   ? B HOH 308  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 "O3'" ? D  G   1   ? J G   602  ? 1_555 114.3 ? 
45  O     ? CA HOH .   ? B HOH 398  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 "O3'" ? D  G   1   ? J G   602  ? 1_555 85.6  ? 
46  O     ? CA HOH .   ? B HOH 463  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 "O3'" ? D  G   1   ? J G   602  ? 1_555 102.3 ? 
47  OD1   ? C  ASP 13  ? B ASP 12   ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 OP1   ? D  G   2   ? J G   603  ? 1_555 99.2  ? 
48  O     ? CA HOH .   ? B HOH 308  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 OP1   ? D  G   2   ? J G   603  ? 1_555 169.0 ? 
49  O     ? CA HOH .   ? B HOH 398  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 OP1   ? D  G   2   ? J G   603  ? 1_555 98.4  ? 
50  O     ? CA HOH .   ? B HOH 463  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 OP1   ? D  G   2   ? J G   603  ? 1_555 79.6  ? 
51  "O3'" ? D  G   1   ? J G   602  ? 1_555 NA ? S NA . ? J NA 701 ? 1_555 OP1   ? D  G   2   ? J G   603  ? 1_555 56.3  ? 
52  OD2   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 OE2   ? E  GLU 15  ? C GLU 14   ? 1_555 73.9  ? 
53  OD2   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 OD2   ? E  ASP 166 ? C ASP 165  ? 1_555 86.7  ? 
54  OE2   ? E  GLU 15  ? C GLU 14   ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 OD2   ? E  ASP 166 ? C ASP 165  ? 1_555 93.2  ? 
55  OD2   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 O     ? EA HOH .   ? C HOH 529  ? 1_555 152.4 ? 
56  OE2   ? E  GLU 15  ? C GLU 14   ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 O     ? EA HOH .   ? C HOH 529  ? 1_555 78.8  ? 
57  OD2   ? E  ASP 166 ? C ASP 165  ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 O     ? EA HOH .   ? C HOH 529  ? 1_555 90.9  ? 
58  OD2   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 OP1   ? F  G   2   ? K G   603  ? 1_555 110.5 ? 
59  OE2   ? E  GLU 15  ? C GLU 14   ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 OP1   ? F  G   2   ? K G   603  ? 1_555 116.5 ? 
60  OD2   ? E  ASP 166 ? C ASP 165  ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 OP1   ? F  G   2   ? K G   603  ? 1_555 148.5 ? 
61  O     ? EA HOH .   ? C HOH 529  ? 1_555 NA ? T NA . ? C NA 301 ? 1_555 OP1   ? F  G   2   ? K G   603  ? 1_555 85.3  ? 
62  OD1   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 O     ? EA HOH .   ? C HOH 406  ? 1_555 108.5 ? 
63  OD1   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 O     ? EA HOH .   ? C HOH 459  ? 1_555 88.9  ? 
64  O     ? EA HOH .   ? C HOH 406  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 O     ? EA HOH .   ? C HOH 459  ? 1_555 87.6  ? 
65  OD1   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 "O3'" ? F  G   1   ? K G   602  ? 1_555 148.3 ? 
66  O     ? EA HOH .   ? C HOH 406  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 "O3'" ? F  G   1   ? K G   602  ? 1_555 102.4 ? 
67  O     ? EA HOH .   ? C HOH 459  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 "O3'" ? F  G   1   ? K G   602  ? 1_555 85.6  ? 
68  OD1   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 OP1   ? F  G   2   ? K G   603  ? 1_555 91.9  ? 
69  O     ? EA HOH .   ? C HOH 406  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 OP1   ? F  G   2   ? K G   603  ? 1_555 159.0 ? 
70  O     ? EA HOH .   ? C HOH 459  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 OP1   ? F  G   2   ? K G   603  ? 1_555 98.0  ? 
71  "O3'" ? F  G   1   ? K G   602  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 OP1   ? F  G   2   ? K G   603  ? 1_555 58.2  ? 
72  OD1   ? E  ASP 13  ? C ASP 12   ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 O     ? FA HOH .   ? K HOH 809  ? 1_555 93.2  ? 
73  O     ? EA HOH .   ? C HOH 406  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 O     ? FA HOH .   ? K HOH 809  ? 1_555 88.7  ? 
74  O     ? EA HOH .   ? C HOH 459  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 O     ? FA HOH .   ? K HOH 809  ? 1_555 176.1 ? 
75  "O3'" ? F  G   1   ? K G   602  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 O     ? FA HOH .   ? K HOH 809  ? 1_555 94.2  ? 
76  OP1   ? F  G   2   ? K G   603  ? 1_555 NA ? U NA . ? K NA 701 ? 1_555 O     ? FA HOH .   ? K HOH 809  ? 1_555 85.2  ? 
77  OD1   ? G  ASP 13  ? D ASP 12   ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 O     ? GA HOH .   ? D HOH 1432 ? 1_555 92.4  ? 
78  OD1   ? G  ASP 13  ? D ASP 12   ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 O     ? GA HOH .   ? D HOH 1465 ? 1_555 85.7  ? 
79  O     ? GA HOH .   ? D HOH 1432 ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 O     ? GA HOH .   ? D HOH 1465 ? 1_555 87.9  ? 
80  OD1   ? G  ASP 13  ? D ASP 12   ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 "O3'" ? H  G   1   ? L G   602  ? 1_555 149.7 ? 
81  O     ? GA HOH .   ? D HOH 1432 ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 "O3'" ? H  G   1   ? L G   602  ? 1_555 116.3 ? 
82  O     ? GA HOH .   ? D HOH 1465 ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 "O3'" ? H  G   1   ? L G   602  ? 1_555 85.7  ? 
83  OD1   ? G  ASP 13  ? D ASP 12   ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 OP1   ? H  G   2   ? L G   603  ? 1_555 93.6  ? 
84  O     ? GA HOH .   ? D HOH 1432 ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 OP1   ? H  G   2   ? L G   603  ? 1_555 171.7 ? 
85  O     ? GA HOH .   ? D HOH 1465 ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 OP1   ? H  G   2   ? L G   603  ? 1_555 98.2  ? 
86  "O3'" ? H  G   1   ? L G   602  ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 OP1   ? H  G   2   ? L G   603  ? 1_555 59.1  ? 
87  OD1   ? G  ASP 13  ? D ASP 12   ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 O     ? HA HOH .   ? L HOH 811  ? 1_555 85.9  ? 
88  O     ? GA HOH .   ? D HOH 1432 ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 O     ? HA HOH .   ? L HOH 811  ? 1_555 95.9  ? 
89  O     ? GA HOH .   ? D HOH 1465 ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 O     ? HA HOH .   ? L HOH 811  ? 1_555 170.9 ? 
90  "O3'" ? H  G   1   ? L G   602  ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 O     ? HA HOH .   ? L HOH 811  ? 1_555 99.9  ? 
91  OP1   ? H  G   2   ? L G   603  ? 1_555 NA ? V NA . ? L NA 701 ? 1_555 O     ? HA HOH .   ? L HOH 811  ? 1_555 78.8  ? 
92  OD1   ? I  ASP 13  ? E ASP 12   ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 O     ? IA HOH .   ? E HOH 321  ? 1_555 92.3  ? 
93  OD1   ? I  ASP 13  ? E ASP 12   ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 O     ? IA HOH .   ? E HOH 367  ? 1_555 88.7  ? 
94  O     ? IA HOH .   ? E HOH 321  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 O     ? IA HOH .   ? E HOH 367  ? 1_555 84.7  ? 
95  OD1   ? I  ASP 13  ? E ASP 12   ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 O     ? IA HOH .   ? E HOH 466  ? 1_555 85.9  ? 
96  O     ? IA HOH .   ? E HOH 321  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 O     ? IA HOH .   ? E HOH 466  ? 1_555 92.5  ? 
97  O     ? IA HOH .   ? E HOH 367  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 O     ? IA HOH .   ? E HOH 466  ? 1_555 173.8 ? 
98  OD1   ? I  ASP 13  ? E ASP 12   ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 "O3'" ? J  G   1   ? M G   602  ? 1_555 153.7 ? 
99  O     ? IA HOH .   ? E HOH 321  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 "O3'" ? J  G   1   ? M G   602  ? 1_555 112.7 ? 
100 O     ? IA HOH .   ? E HOH 367  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 "O3'" ? J  G   1   ? M G   602  ? 1_555 85.5  ? 
101 O     ? IA HOH .   ? E HOH 466  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 "O3'" ? J  G   1   ? M G   602  ? 1_555 100.7 ? 
102 OD1   ? I  ASP 13  ? E ASP 12   ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 OP1   ? J  G   2   ? M G   603  ? 1_555 97.3  ? 
103 O     ? IA HOH .   ? E HOH 321  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 OP1   ? J  G   2   ? M G   603  ? 1_555 169.5 ? 
104 O     ? IA HOH .   ? E HOH 367  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 OP1   ? J  G   2   ? M G   603  ? 1_555 99.7  ? 
105 O     ? IA HOH .   ? E HOH 466  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 OP1   ? J  G   2   ? M G   603  ? 1_555 84.0  ? 
106 "O3'" ? J  G   1   ? M G   602  ? 1_555 NA ? W NA . ? M NA 701 ? 1_555 OP1   ? J  G   2   ? M G   603  ? 1_555 58.6  ? 
107 OD1   ? K  ASP 13  ? F ASP 12   ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 O     ? KA HOH .   ? F HOH 319  ? 1_555 101.2 ? 
108 OD1   ? K  ASP 13  ? F ASP 12   ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 O     ? KA HOH .   ? F HOH 358  ? 1_555 91.5  ? 
109 O     ? KA HOH .   ? F HOH 319  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 O     ? KA HOH .   ? F HOH 358  ? 1_555 85.1  ? 
110 OD1   ? K  ASP 13  ? F ASP 12   ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 O     ? KA HOH .   ? F HOH 378  ? 1_555 87.1  ? 
111 O     ? KA HOH .   ? F HOH 319  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 O     ? KA HOH .   ? F HOH 378  ? 1_555 89.0  ? 
112 O     ? KA HOH .   ? F HOH 358  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 O     ? KA HOH .   ? F HOH 378  ? 1_555 173.5 ? 
113 OD1   ? K  ASP 13  ? F ASP 12   ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 "O3'" ? L  G   1   ? N G   602  ? 1_555 149.3 ? 
114 O     ? KA HOH .   ? F HOH 319  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 "O3'" ? L  G   1   ? N G   602  ? 1_555 108.1 ? 
115 O     ? KA HOH .   ? F HOH 358  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 "O3'" ? L  G   1   ? N G   602  ? 1_555 82.2  ? 
116 O     ? KA HOH .   ? F HOH 378  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 "O3'" ? L  G   1   ? N G   602  ? 1_555 102.2 ? 
117 OD1   ? K  ASP 13  ? F ASP 12   ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 OP1   ? L  G   2   ? N G   603  ? 1_555 92.9  ? 
118 O     ? KA HOH .   ? F HOH 319  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 OP1   ? L  G   2   ? N G   603  ? 1_555 165.8 ? 
119 O     ? KA HOH .   ? F HOH 358  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 OP1   ? L  G   2   ? N G   603  ? 1_555 96.7  ? 
120 O     ? KA HOH .   ? F HOH 378  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 OP1   ? L  G   2   ? N G   603  ? 1_555 89.8  ? 
121 "O3'" ? L  G   1   ? N G   602  ? 1_555 NA ? X NA . ? N NA 701 ? 1_555 OP1   ? L  G   2   ? N G   603  ? 1_555 58.4  ? 
122 OD1   ? M  ASP 13  ? G ASP 12   ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 O     ? MA HOH .   ? G HOH 323  ? 1_555 91.7  ? 
123 OD1   ? M  ASP 13  ? G ASP 12   ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 O     ? MA HOH .   ? G HOH 361  ? 1_555 86.5  ? 
124 O     ? MA HOH .   ? G HOH 323  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 O     ? MA HOH .   ? G HOH 361  ? 1_555 85.8  ? 
125 OD1   ? M  ASP 13  ? G ASP 12   ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 O     ? MA HOH .   ? G HOH 422  ? 1_555 83.3  ? 
126 O     ? MA HOH .   ? G HOH 323  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 O     ? MA HOH .   ? G HOH 422  ? 1_555 95.0  ? 
127 O     ? MA HOH .   ? G HOH 361  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 O     ? MA HOH .   ? G HOH 422  ? 1_555 169.8 ? 
128 OD1   ? M  ASP 13  ? G ASP 12   ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 "O3'" ? N  G   1   ? O G   602  ? 1_555 152.9 ? 
129 O     ? MA HOH .   ? G HOH 323  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 "O3'" ? N  G   1   ? O G   602  ? 1_555 112.8 ? 
130 O     ? MA HOH .   ? G HOH 361  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 "O3'" ? N  G   1   ? O G   602  ? 1_555 84.2  ? 
131 O     ? MA HOH .   ? G HOH 422  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 "O3'" ? N  G   1   ? O G   602  ? 1_555 104.7 ? 
132 OD1   ? M  ASP 13  ? G ASP 12   ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 OP1   ? N  G   2   ? O G   603  ? 1_555 97.8  ? 
133 O     ? MA HOH .   ? G HOH 323  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 OP1   ? N  G   2   ? O G   603  ? 1_555 170.5 ? 
134 O     ? MA HOH .   ? G HOH 361  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 OP1   ? N  G   2   ? O G   603  ? 1_555 94.5  ? 
135 O     ? MA HOH .   ? G HOH 422  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 OP1   ? N  G   2   ? O G   603  ? 1_555 86.3  ? 
136 "O3'" ? N  G   1   ? O G   602  ? 1_555 NA ? Y NA . ? O NA 701 ? 1_555 OP1   ? N  G   2   ? O G   603  ? 1_555 57.9  ? 
137 OD1   ? O  ASP 13  ? H ASP 12   ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 O     ? OA HOH .   ? H HOH 311  ? 1_555 92.0  ? 
138 OD1   ? O  ASP 13  ? H ASP 12   ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 O     ? OA HOH .   ? H HOH 358  ? 1_555 88.0  ? 
139 O     ? OA HOH .   ? H HOH 311  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 O     ? OA HOH .   ? H HOH 358  ? 1_555 85.9  ? 
140 OD1   ? O  ASP 13  ? H ASP 12   ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 O     ? OA HOH .   ? H HOH 413  ? 1_555 86.7  ? 
141 O     ? OA HOH .   ? H HOH 311  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 O     ? OA HOH .   ? H HOH 413  ? 1_555 94.4  ? 
142 O     ? OA HOH .   ? H HOH 358  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 O     ? OA HOH .   ? H HOH 413  ? 1_555 174.7 ? 
143 OD1   ? O  ASP 13  ? H ASP 12   ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 "O3'" ? P  G   1   ? P G   602  ? 1_555 155.8 ? 
144 O     ? OA HOH .   ? H HOH 311  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 "O3'" ? P  G   1   ? P G   602  ? 1_555 110.2 ? 
145 O     ? OA HOH .   ? H HOH 358  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 "O3'" ? P  G   1   ? P G   602  ? 1_555 84.3  ? 
146 O     ? OA HOH .   ? H HOH 413  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 "O3'" ? P  G   1   ? P G   602  ? 1_555 100.6 ? 
147 OD1   ? O  ASP 13  ? H ASP 12   ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 OP1   ? P  G   2   ? P G   603  ? 1_555 100.0 ? 
148 O     ? OA HOH .   ? H HOH 311  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 OP1   ? P  G   2   ? P G   603  ? 1_555 167.9 ? 
149 O     ? OA HOH .   ? H HOH 358  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 OP1   ? P  G   2   ? P G   603  ? 1_555 96.1  ? 
150 O     ? OA HOH .   ? H HOH 413  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 OP1   ? P  G   2   ? P G   603  ? 1_555 84.8  ? 
151 "O3'" ? P  G   1   ? P G   602  ? 1_555 NA ? Z NA . ? P NA 701 ? 1_555 OP1   ? P  G   2   ? P G   603  ? 1_555 58.3  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 185 A . ? SER 184 A PRO 186 A ? PRO 185 A 1 7.99 
2 SER 185 C . ? SER 184 B PRO 186 C ? PRO 185 B 1 3.56 
3 SER 185 E . ? SER 184 C PRO 186 E ? PRO 185 C 1 7.65 
4 SER 185 G . ? SER 184 D PRO 186 G ? PRO 185 D 1 6.06 
5 SER 185 I . ? SER 184 E PRO 186 I ? PRO 185 E 1 5.56 
6 SER 185 K . ? SER 184 F PRO 186 K ? PRO 185 F 1 6.93 
7 SER 185 M . ? SER 184 G PRO 186 M ? PRO 185 G 1 4.75 
8 SER 185 O . ? SER 184 H PRO 186 O ? PRO 185 H 1 6.80 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
# 
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      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? 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 LEU A 45  ? ILE A 48  ? LEU A 44  ILE A 47  
AA1 2 LEU A 26  ? ASP A 35  ? LEU A 25  ASP A 34  
AA1 3 HIS A 8   ? MET A 16  ? HIS A 7   MET A 15  
AA1 4 LEU A 106 ? GLY A 108 ? LEU A 105 GLY A 107 
AA1 5 MET A 133 ? ASP A 135 ? MET A 132 ASP A 134 
AA2 1 LEU C 45  ? ILE C 48  ? LEU B 44  ILE B 47  
AA2 2 LEU C 26  ? THR C 34  ? LEU B 25  THR B 33  
AA2 3 LEU C 9   ? MET C 16  ? LEU B 8   MET B 15  
AA2 4 LEU C 106 ? GLY C 108 ? LEU B 105 GLY B 107 
AA2 5 MET C 133 ? ASP C 135 ? MET B 132 ASP B 134 
AA3 1 LEU E 45  ? ILE E 48  ? LEU C 44  ILE C 47  
AA3 2 LEU E 26  ? THR E 34  ? LEU C 25  THR C 33  
AA3 3 LEU E 9   ? MET E 16  ? LEU C 8   MET C 15  
AA3 4 LEU E 106 ? GLY E 108 ? LEU C 105 GLY C 107 
AA3 5 MET E 133 ? ASP E 135 ? MET C 132 ASP C 134 
AA4 1 LEU G 45  ? ILE G 48  ? LEU D 44  ILE D 47  
AA4 2 LEU G 26  ? ASP G 35  ? LEU D 25  ASP D 34  
AA4 3 HIS G 8   ? MET G 16  ? HIS D 7   MET D 15  
AA4 4 LEU G 106 ? GLY G 108 ? LEU D 105 GLY D 107 
AA4 5 MET G 133 ? ASP G 135 ? MET D 132 ASP D 134 
AA5 1 LEU I 45  ? ILE I 48  ? LEU E 44  ILE E 47  
AA5 2 LEU I 26  ? ASP I 35  ? LEU E 25  ASP E 34  
AA5 3 HIS I 8   ? MET I 16  ? HIS E 7   MET E 15  
AA5 4 LEU I 106 ? GLY I 108 ? LEU E 105 GLY E 107 
AA5 5 MET I 133 ? ASP I 135 ? MET E 132 ASP E 134 
AA6 1 LEU K 45  ? ILE K 48  ? LEU F 44  ILE F 47  
AA6 2 LEU K 26  ? THR K 34  ? LEU F 25  THR F 33  
AA6 3 LEU K 9   ? MET K 16  ? LEU F 8   MET F 15  
AA6 4 LEU K 106 ? GLY K 108 ? LEU F 105 GLY F 107 
AA6 5 MET K 133 ? ASP K 135 ? MET F 132 ASP F 134 
AA7 1 LEU M 45  ? ILE M 48  ? LEU G 44  ILE G 47  
AA7 2 LEU M 26  ? ASP M 35  ? LEU G 25  ASP G 34  
AA7 3 HIS M 8   ? MET M 16  ? HIS G 7   MET G 15  
AA7 4 LEU M 106 ? GLY M 108 ? LEU G 105 GLY G 107 
AA7 5 MET M 133 ? ASP M 135 ? MET G 132 ASP G 134 
AA8 1 LEU O 45  ? ILE O 48  ? LEU H 44  ILE H 47  
AA8 2 LEU O 26  ? ASP O 35  ? LEU H 25  ASP H 34  
AA8 3 HIS O 8   ? MET O 16  ? HIS H 7   MET H 15  
AA8 4 LEU O 106 ? GLY O 108 ? LEU H 105 GLY H 107 
AA8 5 MET O 133 ? ASP O 135 ? MET H 132 ASP H 134 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 47  ? O LEU A 46  N VAL A 29  ? N VAL A 28  
AA1 2 3 O LEU A 32  ? O LEU A 31  N TRP A 11  ? N TRP A 10  
AA1 3 4 N VAL A 10  ? N VAL A 9   O CYS A 107 ? O CYS A 106 
AA1 4 5 N GLY A 108 ? N GLY A 107 O ILE A 134 ? O ILE A 133 
AA2 1 2 O LEU C 47  ? O LEU B 46  N VAL C 29  ? N VAL B 28  
AA2 2 3 O LEU C 32  ? O LEU B 31  N TRP C 11  ? N TRP B 10  
AA2 3 4 N VAL C 10  ? N VAL B 9   O CYS C 107 ? O CYS B 106 
AA2 4 5 N LEU C 106 ? N LEU B 105 O ILE C 134 ? O ILE B 133 
AA3 1 2 O LEU E 47  ? O LEU C 46  N VAL E 29  ? N VAL C 28  
AA3 2 3 O LEU E 32  ? O LEU C 31  N TRP E 11  ? N TRP C 10  
AA3 3 4 N VAL E 10  ? N VAL C 9   O CYS E 107 ? O CYS C 106 
AA3 4 5 N GLY E 108 ? N GLY C 107 O ILE E 134 ? O ILE C 133 
AA4 1 2 O LEU G 47  ? O LEU D 46  N VAL G 29  ? N VAL D 28  
AA4 2 3 O LEU G 32  ? O LEU D 31  N TRP G 11  ? N TRP D 10  
AA4 3 4 N VAL G 10  ? N VAL D 9   O CYS G 107 ? O CYS D 106 
AA4 4 5 N LEU G 106 ? N LEU D 105 O ILE G 134 ? O ILE D 133 
AA5 1 2 O LEU I 47  ? O LEU E 46  N VAL I 29  ? N VAL E 28  
AA5 2 3 O LEU I 32  ? O LEU E 31  N TRP I 11  ? N TRP E 10  
AA5 3 4 N VAL I 10  ? N VAL E 9   O CYS I 107 ? O CYS E 106 
AA5 4 5 N LEU I 106 ? N LEU E 105 O ILE I 134 ? O ILE E 133 
AA6 1 2 O LEU K 47  ? O LEU F 46  N VAL K 29  ? N VAL F 28  
AA6 2 3 O LEU K 32  ? O LEU F 31  N TRP K 11  ? N TRP F 10  
AA6 3 4 N VAL K 10  ? N VAL F 9   O CYS K 107 ? O CYS F 106 
AA6 4 5 N GLY K 108 ? N GLY F 107 O ILE K 134 ? O ILE F 133 
AA7 1 2 O LEU M 47  ? O LEU G 46  N VAL M 29  ? N VAL G 28  
AA7 2 3 O LEU M 32  ? O LEU G 31  N TRP M 11  ? N TRP G 10  
AA7 3 4 N VAL M 10  ? N VAL G 9   O CYS M 107 ? O CYS G 106 
AA7 4 5 N LEU M 106 ? N LEU G 105 O ILE M 134 ? O ILE G 133 
AA8 1 2 O LEU O 47  ? O LEU H 46  N VAL O 29  ? N VAL H 28  
AA8 2 3 O LEU O 32  ? O LEU H 31  N TRP O 11  ? N TRP H 10  
AA8 3 4 N VAL O 10  ? N VAL H 9   O CYS O 107 ? O CYS H 106 
AA8 4 5 N LEU O 106 ? N LEU H 105 O ILE O 134 ? O ILE H 133 
# 
_pdbx_entry_details.entry_id                   9F7M 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   O HOH 802  ? ? O   O HOH 809  ? ? 2.08 
2  1 OE1 F GLN 88   ? ? O   F HOH 301  ? ? 2.11 
3  1 O   A HOH 405  ? ? O   A HOH 580  ? ? 2.12 
4  1 OE1 F GLU 60   ? ? NH2 F ARG 63   ? ? 2.13 
5  1 O   A ALA 5    ? ? O   A HOH 401  ? ? 2.13 
6  1 O   B HOH 360  ? ? O   B HOH 407  ? ? 2.14 
7  1 NZ  D LYS 24   ? ? O   D HOH 1401 ? ? 2.14 
8  1 NH1 G ARG 100  ? ? O   G HOH 301  ? ? 2.14 
9  1 O   B HOH 401  ? ? O   B HOH 522  ? ? 2.15 
10 1 OE2 A GLU 74   ? ? NH2 A ARG 161  ? ? 2.16 
11 1 O   A HOH 559  ? ? O   A HOH 639  ? ? 2.16 
12 1 O   B HOH 504  ? ? O   F HOH 509  ? ? 2.17 
13 1 O   D HOH 1540 ? ? O   D HOH 1599 ? ? 2.17 
14 1 O   C HOH 582  ? ? O   H HOH 444  ? ? 2.17 
15 1 O   C HOH 542  ? ? O   C HOH 586  ? ? 2.17 
16 1 OD1 D ASP 183  ? ? O   D HOH 1402 ? ? 2.18 
17 1 O   B HOH 474  ? ? O   B HOH 486  ? ? 2.18 
18 1 O   C HOH 404  ? ? O   D HOH 1564 ? ? 2.18 
19 1 O   B HOH 302  ? ? O   B HOH 523  ? ? 2.18 
20 1 O   C HOH 416  ? ? O   C HOH 589  ? ? 2.18 
21 1 O   E LEU 20   ? ? NH1 E ARG 119  ? ? 2.19 
22 1 O   C HOH 428  ? ? O   C HOH 484  ? ? 2.19 
23 1 O   D HOH 1620 ? ? O   F HOH 480  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 P I G 602 ? ? OP3 I G 602 ? ? 1.476 1.607 -0.131 0.012 N 
2 1 P J G 602 ? ? OP3 J G 602 ? ? 1.488 1.607 -0.119 0.012 N 
3 1 P K G 602 ? ? OP3 K G 602 ? ? 1.491 1.607 -0.116 0.012 N 
4 1 P L G 602 ? ? OP3 L G 602 ? ? 1.497 1.607 -0.110 0.012 N 
5 1 P M G 602 ? ? OP3 M G 602 ? ? 1.498 1.607 -0.109 0.012 N 
6 1 P N G 602 ? ? OP3 N G 602 ? ? 1.498 1.607 -0.109 0.012 N 
7 1 P O G 602 ? ? OP3 O G 602 ? ? 1.492 1.607 -0.115 0.012 N 
8 1 P P G 602 ? ? OP3 P G 602 ? ? 1.505 1.607 -0.102 0.012 N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             D 
_pdbx_validate_rmsd_angle.auth_comp_id_1             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_1              65 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             D 
_pdbx_validate_rmsd_angle.auth_comp_id_2             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_2              65 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             D 
_pdbx_validate_rmsd_angle.auth_comp_id_3             MET 
_pdbx_validate_rmsd_angle.auth_seq_id_3              65 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.83 
_pdbx_validate_rmsd_angle.angle_target_value         113.30 
_pdbx_validate_rmsd_angle.angle_deviation            10.53 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.70 
_pdbx_validate_rmsd_angle.linker_flag                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 THR A 179 ? ? -122.95 -50.80 
2 1 THR B 179 ? ? -123.67 -54.33 
3 1 THR C 179 ? ? -128.57 -53.62 
4 1 THR D 179 ? ? -126.64 -50.57 
5 1 THR E 179 ? ? -123.60 -50.07 
6 1 THR F 179 ? ? -126.04 -56.20 
7 1 THR H 179 ? ? -121.88 -50.04 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 25.7923111311   -7.50286797085  -63.5170697131 0.19665059302  ? 0.00422439515467  ? 
-0.00276298143664 ? 0.207998950321 ? 0.00868200238344   ? 0.179394509905 ? 2.65139982913  ? 2.23213699128    ? 1.46630133909    ? 
5.06000311058  ? 2.51964945809    ? 4.61881095889  ? -0.00726992336128  ? 0.098464642479   ? -0.118737562618   ? -0.176074316312   
? 0.0311961665567   ? 0.00370840935246  ? -0.0313104504697  ? -0.0303493010316 ? -0.0286573165837   ? 
2  'X-RAY DIFFRACTION' ? refined 14.5202711246   -11.4438052957  -69.4853884067 0.271413407014 ? -0.0330513663085  ? 
-0.0750608688239  ? 0.403969115148 ? -0.0156918232099   ? 0.241150913434 ? 3.75020322573  ? -1.24938242145   ? 1.17650222837    ? 
4.15522006759  ? 0.175052945453   ? 7.41023260074  ? -0.20891946075     ? 0.00777807267269 ? 0.205517432159    ? -0.0810559943794  
? 0.283897693373    ? 0.498886350531    ? 0.0241310287686   ? -1.22491825367   ? -0.0828058579104   ? 
3  'X-RAY DIFFRACTION' ? refined 35.160539122    -6.81532441928  -63.1382781575 0.197427265148 ? 0.00177624700265  ? 
-0.00860983742663 ? 0.243543666974 ? 0.0118425223775    ? 0.206663882274 ? 2.71006345849  ? 0.631608217997   ? -1.88969320214   ? 
3.04731759363  ? -0.434456811291  ? 5.41233371588  ? 0.0569746522534    ? 0.153438421901   ? -0.0550103379584  ? -0.249478297201   
? -0.0677078761803  ? -0.294000004158   ? -0.146089599889   ? 0.329404824274   ? 0.0155835438868    ? 
4  'X-RAY DIFFRACTION' ? refined 25.2368625626   -2.4706016957   -50.5065649952 0.189399906254 ? -0.0278770796263  ? 
-0.0312001246794  ? 0.178423737712 ? 0.000295260844521  ? 0.222460142003 ? 1.27213356782  ? -0.76022136175   ? -1.4206432032    ? 
1.1325399758   ? 1.01877410602    ? 4.0805180859   ? -0.000363816111261 ? 0.157584035732   ? -0.00407074764377 ? -0.121731693432   
? -0.0820269793965  ? 0.0828786492294   ? -0.115254847126   ? -0.233471695685  ? 0.0726989448865    ? 
5  'X-RAY DIFFRACTION' ? refined 32.4034289556   8.87135389104   -39.3202829521 0.313436588475 ? -0.0444830487406  ? 
-0.0291966650502  ? 0.261100326847 ? 0.0330308975206    ? 0.281573699488 ? 5.37470005295  ? 3.8862066378     ? 4.69366875793    ? 
5.50671917887  ? 4.05416195008    ? 4.23646746633  ? -0.481582266428    ? 0.723148013031   ? 0.851505183808    ? -0.304878024321   
? 0.151600523171    ? 0.0168905376658   ? -0.654419921475   ? 0.342358841817   ? 0.427774192507     ? 
6  'X-RAY DIFFRACTION' ? refined 42.4800382801   -5.20202569984  -27.6332679237 0.277727256712 ? 0.0537234619278   ? 
-0.0155553739249  ? 0.373401952519 ? -0.0373079916001   ? 0.211351184688 ? 4.99853013975  ? 3.1133957141     ? 1.4637010779     ? 
2.91042616575  ? -1.44055511974   ? 6.20542451009  ? 0.149867025591     ? -0.334908430965  ? -0.0275505964111  ? 0.558860275435    
? -0.249593098255   ? -0.36824900742    ? -0.015914823337   ? 0.186233150397   ? 0.0907481453414    ? 
7  'X-RAY DIFFRACTION' ? refined -3.56136895651  -27.8891103702  -34.7626929754 0.240153121387 ? -0.039510295031   ? 
-0.0462053386937  ? 0.226656482072 ? 0.000905300235694  ? 0.268136646193 ? 1.18667811292  ? -0.202436503729  ? -0.937318969909  ? 
2.44774799222  ? 1.51275020446    ? 4.20909264728  ? 0.0769774299488    ? 0.0715835647568  ? -0.217901280428   ? 0.107654167405    
? -0.110887079924   ? -0.00305136381274 ? 0.280812950414    ? -0.194534474759  ? 0.0494187684221    ? 
8  'X-RAY DIFFRACTION' ? refined 3.70982299336   -36.9062789302  -41.8134790066 0.366980304957 ? 0.0107720084337   ? 
-0.0112976897114  ? 0.260902574379 ? -0.103223763596    ? 0.378959957583 ? 8.03980146506  ? 3.7673568527     ? -2.56029566144   ? 
6.43226118254  ? -2.48447244374   ? 3.30037638291  ? -0.177735787679    ? 0.188973833995   ? -0.855863364579   ? -0.38662064923    
? -0.0844341852552  ? -0.705760074875   ? 0.534523558299    ? 0.283206212969   ? 0.280180812734     ? 
9  'X-RAY DIFFRACTION' ? refined -13.8135164835  -31.4106014837  -28.8534219963 0.315993413694 ? -0.0950869867316  ? 
-0.0100640580176  ? 0.225278269079 ? 0.0359693208046    ? 0.303844313879 ? 4.5911942399   ? -0.991838251666  ? -0.604514974158  ? 
1.79311624141  ? 2.11067568567    ? 9.08640048218  ? 0.189178981931     ? -0.130133587884  ? -0.425956516369   ? 0.382318474056    
? -0.0345629246805  ? -0.0739172857497  ? 0.543829251718    ? -0.350221581649  ? -0.152534609202    ? 
10 'X-RAY DIFFRACTION' ? refined -10.6656963204  -20.7329565754  -32.9213957692 0.247103166561 ? -0.0249968551779  ? 
-0.0228407401641  ? 0.186754380635 ? -0.00622989121598  ? 0.240923542045 ? 4.04350781342  ? 0.635215841472   ? -1.26720998584   ? 
1.71950326428  ? -0.408355834991  ? 3.27003590798  ? 0.0690100130026    ? 0.06349264161    ? 0.00911967918169  ? 0.0372658786492   
? -0.0987068389102  ? 0.216070410917    ? -0.0696948914451  ? -0.0506654028805 ? 0.0308614216582    ? 
11 'X-RAY DIFFRACTION' ? refined 2.13697493821   -15.6100136069  -30.7254482973 0.233415950836 ? -0.012268747163   ? 
-0.0203515204525  ? 0.218555953445 ? -0.00298904123832  ? 0.168803303065 ? 2.14549488741  ? 0.972105896223   ? -0.0137041805661 ? 
1.79374971822  ? -0.0612727181736 ? 0.64700012389  ? 0.0749222826111    ? 0.016805649377   ? -0.130597089282   ? 0.0500268281952   
? -0.00800673863216 ? -0.131279783919   ? 0.100856476928    ? 0.0295422737878  ? -0.0683385472844   ? 
12 'X-RAY DIFFRACTION' ? refined 2.02995930176   -3.69861037685  -17.896842409  0.357589025783 ? -0.0298844269008  ? 
-0.00266838982561 ? 0.312206589629 ? 0.00388908209759   ? 0.24497510787  ? 5.17053684895  ? -4.94202545645   ? -3.71503506914   ? 
4.75106987233  ? 3.78930330869    ? 4.67731251562  ? -0.44794934499     ? -0.850211939609  ? -0.203373150102   ? 0.962343796158    
? 0.33061796275     ? 0.213969192297    ? 0.436538641591    ? 0.0282527401639  ? 0.102453308241     ? 
13 'X-RAY DIFFRACTION' ? refined -7.49944664315  11.1239451167   -28.5706533332 0.231841646642 ? -0.0374166500195  ? 
-0.0253041987267  ? 0.244786138054 ? -0.0364578337399   ? 0.338900407323 ? 0.870213330413 ? -0.532083098796  ? -0.21273988994   ? 
4.58244230777  ? -2.03560027618   ? 2.04769142593  ? -0.104386820491    ? -0.0832823319153 ? 0.259445810767    ? 0.0819697651753   
? -0.0060961255651  ? 0.0457828137746   ? -0.58732036477    ? -0.142965781027  ? 0.106002318206     ? 
14 'X-RAY DIFFRACTION' ? refined 25.7252607591   13.3373334257   13.2291528632  0.237358266827 ? 0.0470500545974   ? 
-0.0191407957198  ? 0.243881567824 ? 0.016084033505     ? 0.206406298989 ? 1.15457199988  ? 0.342212481173   ? -0.31171545548   ? 
5.37543937844  ? 2.34363786256    ? 3.19979078579  ? -0.00668317624358  ? -0.146803126325  ? 0.0223958181485   ? 0.235698851309    
? 0.0544056537461   ? -0.0304544417759  ? 0.151450549124    ? 0.046310812205   ? -0.0547339558149   ? 
15 'X-RAY DIFFRACTION' ? refined 19.1929377504   24.2827527676   16.7253892595  0.332165090501 ? 0.101084922905    ? 
0.0166018043415   ? 0.268951191738 ? -0.0470580347154   ? 0.262804427067 ? 6.31405211707  ? -1.46041391321   ? 0.421445483833   ? 
4.86559850091  ? -0.732218044381  ? 7.25276613329  ? 0.0753903903189    ? 0.363928345689   ? 0.163573296638    ? -0.0198595845653  
? 0.0328790534127   ? 0.513224251154    ? -0.75094135444    ? -0.533207296935  ? -0.139952955671    ? 
16 'X-RAY DIFFRACTION' ? refined 29.5813794615   5.50186816574   21.8015076871  0.495341579881 ? 0.151279503653    ? 
0.00742756759506  ? 0.396574610035 ? 0.0371576541847    ? 0.205405694912 ? 1.88694982341  ? 1.31184871707    ? 0.92610661902    ? 
7.3085623184   ? 3.09024928826    ? 2.63453821976  ? -0.112625991278    ? -0.402844090072  ? 0.0748782295264   ? 1.07637803126     
? 0.08895888941     ? 0.0425300151672   ? 0.408788304326    ? 0.25869395734    ? -0.000265738966885 ? 
17 'X-RAY DIFFRACTION' ? refined 35.0879396323   6.42174821335   11.3812632461  0.327195222582 ? 0.104650093448    ? 
-0.0559459884949  ? 0.269446366247 ? -0.0236169466092   ? 0.198335338456 ? 2.67200718119  ? -0.966452793424  ? -0.1397506037    ? 
1.46466676488  ? 0.161285889895   ? 1.73865368541  ? -0.179371304329    ? -0.248077232133  ? -0.0797432406447  ? 0.350831452405    
? 0.264585930861    ? -0.102642179146   ? 0.416762713759    ? 0.323614654813   ? -0.0697901745382   ? 
18 'X-RAY DIFFRACTION' ? refined 21.4084780321   8.46079322999   -4.2491599768  0.19910440703  ? 0.0144365808927   ? 
-0.0151583790568  ? 0.16572818621  ? -0.0055790840982   ? 0.20018917481  ? 1.83021377451  ? 0.0669784134842  ? 0.437514456198   ? 
0.977007490015 ? -0.260301402806  ? 7.77167540762  ? -0.0100626607033   ? -0.0534101687708 ? 0.0232732419272   ? 0.0589791486575   
? 0.0498482628045   ? 0.075835171066    ? -0.0336170067161  ? -0.418615127519  ? -0.0448577749587   ? 
19 'X-RAY DIFFRACTION' ? refined 23.5481138916   -6.10919818422  -10.0996198018 0.325097685489 ? -0.0445722352015  ? 
-0.0178357257957  ? 0.237936674107 ? 0.0122213504426    ? 0.363458346229 ? 5.64874825149  ? -6.84695890937   ? -5.22499018028   ? 
8.36748622797  ? 6.04077574778    ? 5.85680781074  ? -0.385297892193    ? -0.2045938181    ? -1.08957361431    ? 0.413600186743    
? -0.00288819095816 ? 0.764820851027    ? 0.583174436557    ? -0.206205992855  ? 0.453680045708     ? 
20 'X-RAY DIFFRACTION' ? refined 42.0943006033   -4.04021889966  -18.7802499449 0.284459439229 ? 0.0714434426114   ? 
-0.04085587234    ? 0.335522058786 ? -0.0396502772138   ? 0.244845078693 ? 6.44337848101  ? 4.53162293206    ? -3.28667588364   ? 
3.79567635182  ? -0.878315133437  ? 5.17767660076  ? -0.391521629367    ? 0.334919204313   ? -0.277221565549   ? -0.629168313711   
? 0.356441015155    ? -0.286577213921   ? 0.137627543728    ? 0.164435688636   ? -0.000919515162556 ? 
21 'X-RAY DIFFRACTION' ? refined 8.69187645643   25.6264296605   -9.74871827084 0.27207579628  ? -0.0122405354261  ? 
-0.0217826959722  ? 0.2397948638   ? 0.0128726923689    ? 0.197014567232 ? 4.1890698976   ? -3.24642359462   ? 1.32860167959    ? 
4.05040511088  ? -0.982434943661  ? 1.48611962122  ? -0.139353337323    ? -0.0942163995283 ? -0.0139207403762  ? 0.171606255843    
? 0.0753750247138   ? -0.0441486608879  ? -0.00414390728451 ? -0.0805413803972 ? 0.0759321456583    ? 
22 'X-RAY DIFFRACTION' ? refined -2.09176448307  34.2237432264   -7.86781247976 0.253716894969 ? 0.0261241736664   ? 
-0.0390514287368  ? 0.292081393904 ? -0.0104014502068   ? 0.160578314991 ? 2.39868430545  ? -0.893727617301  ? 0.122678558663   ? 
4.83913421455  ? 0.477838011206   ? 2.84510442729  ? -0.153730455743    ? -0.345646751872  ? 0.141708463076    ? 0.50892747029     
? 0.0199825715823   ? 0.190511277039    ? -0.324570618981   ? -0.293403318169  ? 0.134997020106     ? 
23 'X-RAY DIFFRACTION' ? refined -11.7336645491  40.8975089641   -8.16762178267 0.332859533994 ? 0.15868570794     ? 
-0.0201827170081  ? 0.415532263611 ? -0.0922209564047   ? 0.287053235406 ? 4.04852850466  ? 0.936681164178   ? -0.265464632836  ? 
4.79125549898  ? -1.77630062884   ? 6.90497231241  ? -0.203059605472    ? -0.188562953906  ? 0.21946673793     ? 0.0478951375767   
? 0.139446862567    ? 0.756689348746    ? -0.26425515533    ? -0.743342745568  ? 0.0570219806057    ? 
24 'X-RAY DIFFRACTION' ? refined 1.93501583341   26.0335269195   1.10325029273  0.367105236979 ? 0.0219878296755   ? 
0.0248216699847   ? 0.405846348955 ? 0.0675018328332    ? 0.244308622537 ? 2.70787759356  ? -1.49280475251   ? -0.361630706799  ? 
6.09413176473  ? 2.23784800166    ? 4.89925719618  ? -0.182430318205    ? -0.491331272213  ? -0.0867686735252  ? 0.569696656247    
? 0.139513289399    ? 0.251452168722    ? 0.00728111619786  ? -0.34231430383   ? 0.0410364794024    ? 
25 'X-RAY DIFFRACTION' ? refined 10.1183400866   30.4320338606   -12.1038165103 0.244850162983 ? 0.00689534723412  ? 
-0.043531018343   ? 0.22280454621  ? -0.00383665869828  ? 0.215355398446 ? 0.967296827192 ? -0.155010853706  ? -0.206586235152  ? 
0.766612827412 ? -0.0713870311823 ? 2.93174944787  ? -0.0549219566137   ? -0.215881412524  ? -0.0021987556188  ? 0.160259279007    
? 0.075380024602    ? -0.032703213904   ? -0.0441281233958  ? -0.0614166662561 ? -0.0215857477033   ? 
26 'X-RAY DIFFRACTION' ? refined -0.278952829524 27.7898606401   -24.9527973211 0.233358435667 ? -0.0131525461618  ? 
-0.0385249880172  ? 0.200140299141 ? 0.00522756468307   ? 0.233880759341 ? 2.53240088228  ? -0.180445134502  ? -1.65082062621   ? 
0.927118763484 ? 1.09189218827    ? 5.890999949    ? 0.0125750606888    ? 0.083656064825   ? 0.0354519801592   ? 0.0242568520229   
? -0.0887777964111  ? 0.00107384639281  ? -0.303169506196   ? -0.30351203508   ? 0.0662410331764    ? 
27 'X-RAY DIFFRACTION' ? refined 13.3278050451   16.3806116612   -29.3549609893 0.29010174138  ? -0.0150438668834  ? 
-0.0136011006954  ? 0.208866243604 ? 0.00412248631991   ? 0.418572497011 ? 8.0067933254   ? -5.32202427418   ? 3.37138118254    ? 
4.80450773948  ? -0.531807401217  ? 4.44135668966  ? 0.111254441628     ? -0.0539325881657 ? -1.3804827586     ? 0.34739901857     
? 0.136754460574    ? 0.283022483769    ? 0.43769082765     ? -0.180265840817  ? -0.23674142594     ? 
28 'X-RAY DIFFRACTION' ? refined 32.0040354869   27.2663425194   -30.1797139883 0.221137524131 ? -0.0241164298461  ? 
0.0657721130738   ? 0.339974176209 ? -0.00892844497989  ? 0.344400793769 ? 3.99567699222  ? 0.313768013343   ? -0.572088020094  ? 
5.13997834714  ? -0.257331009676  ? 3.66391613275  ? 0.167365564146     ? 0.171005513676   ? 0.175480445793    ? -0.286686006273   
? -0.0464634413397  ? -0.795245695543   ? -0.272219471101   ? 0.508675039243   ? -0.144430577599    ? 
29 'X-RAY DIFFRACTION' ? refined -7.24907295051  -5.82320561885  -46.6916024446 0.180722607533 ? -0.00223220365816 ? 
-0.0159552412753  ? 0.201648081022 ? 0.0260312862773    ? 0.116173549451 ? 5.20590853701  ? 1.03394201496    ? 0.834951066651   ? 
2.30875791384  ? 0.967888346002   ? 1.60098940356  ? 0.110191512879     ? 0.127197026674   ? -0.110863653248   ? -0.0476414411394  
? -0.0626484608938  ? -0.0328230940279  ? 0.0953287833964   ? 0.0137590150551  ? -0.0564985140039   ? 
30 'X-RAY DIFFRACTION' ? refined -12.2902935677  -0.461491065996 -48.8264309456 0.201116550374 ? 0.107467313427    ? 
0.0321144344661   ? 0.159564727606 ? -0.0559236414325   ? 0.239020593091 ? 6.43303199874  ? 3.04767882589    ? 0.231887490563   ? 
3.21415209495  ? -0.924079767739  ? 3.56162253302  ? -0.231653129267    ? 0.627259193287   ? 0.156534064396    ? -0.297058481959   
? 0.136730361341    ? 0.12823185838     ? -0.0589860762181  ? -0.0395110525895 ? 0.0989910287146    ? 
31 'X-RAY DIFFRACTION' ? refined -24.5698849538  -0.96350045168  -50.3149672305 0.223591989352 ? -0.0165703377844  ? 
-0.0743944058227  ? 0.392437671913 ? -0.0250177332081   ? 0.300306998716 ? 4.45636641682  ? -1.21768420243   ? -3.14505971961   ? 
2.90983514571  ? -1.57987204728   ? 8.03912721975  ? 0.199787396501     ? 0.397932826456   ? 0.133316165065    ? -0.195563305341   
? 0.00495720582092  ? 0.396309104959    ? 0.0946210393037   ? -0.903496232234  ? -0.200844128926    ? 
32 'X-RAY DIFFRACTION' ? refined -0.425040059794 -3.32370950087  -51.3638858107 0.205022299324 ? 0.0126163082741   ? 
0.0402840882514   ? 0.226942858861 ? 0.024007148258     ? 0.221491428548 ? 4.59581763669  ? -0.0200312781405 ? -0.50068163259   ? 
3.1893796202   ? 0.262090452382   ? 4.27935604513  ? 0.255164369699     ? 0.468713967932   ? 0.0678547728016   ? -0.407766610684   
? -0.0735706920989  ? -0.306517560439   ? -0.0224212362572  ? 0.317790412888   ? -0.164970664396    ? 
33 'X-RAY DIFFRACTION' ? refined -7.24279273901  -4.34385415375  -36.253485988  0.18381291296  ? -0.0361453055436  ? 
-0.0073050945183  ? 0.218239223058 ? -0.000810593843981 ? 0.22369906203  ? 0.764361249714 ? -0.289237188307  ? -0.380075061486  ? 
1.1159710487   ? 0.335972104675   ? 1.49525775142  ? 0.0532653751637    ? 0.0555050436426  ? -0.0276767723685  ? -0.00776579919072 
? -0.079505376115   ? 0.10559161444     ? 0.0121160951412   ? -0.142967270476  ? 0.0290046350835    ? 
34 'X-RAY DIFFRACTION' ? refined 6.75998104068   1.2285978576    -24.2062597432 0.266892962372 ? -0.0534258037411  ? 
-0.0178605445923  ? 0.256936559639 ? 0.0050533834899    ? 0.29210506642  ? 3.34089185112  ? -4.04718438611   ? -1.37103272409   ? 
4.97746111907  ? 1.97423700791    ? 2.28531785286  ? 0.15956735506      ? 0.0506284015116  ? 0.579011791875    ? -0.0567953818611  
? -0.0945697733879  ? -0.425637877777   ? -0.134135779938   ? -0.0449372857468 ? -0.0665948975463   ? 
35 'X-RAY DIFFRACTION' ? refined 12.4323050712   -17.772820122   -19.4700964319 0.300277588505 ? 0.0264253323828   ? 
-0.0965920407322  ? 0.268528073923 ? -0.00115550860077  ? 0.249211838012 ? 7.80338615328  ? 3.81654640272    ? 1.25743422925    ? 
2.92330856114  ? -0.961504682936  ? 4.20397673091  ? 0.221391772122     ? -0.54116661407   ? -0.166799796276   ? 0.793733289274    
? -0.205198757086   ? -0.665564081651   ? 0.160745126535    ? -0.0535857186981 ? 0.0286146503096    ? 
36 'X-RAY DIFFRACTION' ? refined 23.8511702964   44.3623168179   -17.1844436067 0.291850708682 ? -0.0444823798526  ? 
-0.0596069428523  ? 0.187246804562 ? 0.01605493972      ? 0.229883595104 ? 2.78221341021  ? 1.7610176897     ? 1.52286402409    ? 
3.50072428986  ? 1.12256559681    ? 5.24982013638  ? 0.0194246222346    ? -0.176203889059  ? 0.131270563225    ? 0.452216257516    
? -0.0908968635056  ? -0.130232249035   ? -0.219096139848   ? 0.190522770062   ? 0.0754401360438    ? 
37 'X-RAY DIFFRACTION' ? refined 34.0131487645   45.4437893983   -7.66342849359 0.623846572052 ? -0.158648046257   ? 
-0.337334544562   ? 0.384509756902 ? 0.0691708641961    ? 0.607175603569 ? 1.46092808428  ? 0.98031488868    ? 0.134539495679   ? 
0.989495473066 ? 0.881984032795   ? 1.88147655815  ? 0.383567477776     ? -0.294937755291  ? -0.534547390898   ? 0.94797900419     
? -0.294323315861   ? -1.04347535447    ? 0.142816370596    ? 0.379052620451   ? -0.0925516734363   ? 
38 'X-RAY DIFFRACTION' ? refined 20.8832767489   54.2602047818   -23.1941988224 0.397711186169 ? -0.0905727045511  ? 
-0.105746292789   ? 0.252499197009 ? 0.0758423089571    ? 0.403690448657 ? 2.92737347531  ? -0.239265498048  ? 1.57231912529    ? 
5.96917278772  ? 3.14760550099    ? 2.78704192169  ? -0.334178723805    ? 0.187723695768   ? 0.661482398324    ? -0.291336703404   
? 0.0912052425526   ? 0.27949314692     ? -0.885010707546   ? 0.45337261553    ? 0.280804455704     ? 
39 'X-RAY DIFFRACTION' ? refined 14.686574478    44.5665209816   -20.7471809789 0.221399833777 ? -0.0371015278325  ? 
-0.0313783614602  ? 0.22213817794  ? -0.0156983493503   ? 0.274641675503 ? 2.42812509739  ? -0.057658715036  ? 0.0811980883921  ? 
5.13194790957  ? -1.08595850327   ? 3.97038779986  ? 0.0189008066738    ? -0.094454736292  ? 0.234035970064    ? 0.0924308328805   
? -0.0444550601181  ? 0.248033940249    ? -0.169942981025   ? -0.176081067691  ? 0.0316913729823    ? 
40 'X-RAY DIFFRACTION' ? refined 18.9256382282   31.7969541006   -20.4767457301 0.222681742178 ? -0.0121296178749  ? 
-0.0305470553886  ? 0.233756807063 ? 0.00453118957517   ? 0.248443107056 ? 1.11559964693  ? -0.357388519566  ? 0.0439796277788  ? 
2.85842337895  ? -0.0515952325591 ? 0.906002649786 ? -0.0117958224876   ? -0.0597907068903 ? 0.118535085402    ? 0.178766345521    
? -0.00050824532455 ? -0.406576282811   ? -0.0717823506041  ? 0.0885224728548  ? 0.00884026951332   ? 
41 'X-RAY DIFFRACTION' ? refined 21.2217953895   28.7080731256   -29.3878802202 0.232038638809 ? 0.00595390750938  ? 
0.00865433674862  ? 0.240548737648 ? 0.0286417575849    ? 0.186413909526 ? 6.83654382562  ? 3.50010955105    ? 1.60644760059    ? 
4.07098532095  ? 1.38097366849    ? 0.548014957032 ? 0.00339485336286   ? 0.258134222083   ? -0.0848093032716  ? -0.0720442056616  
? -0.0362963856309  ? -0.21725217633    ? -0.111336518739   ? 0.101157084114   ? 0.0393031498715    ? 
42 'X-RAY DIFFRACTION' ? refined -4.21817145025  19.5543290383   -28.3818737439 0.193769356408 ? 0.0164723576484   ? 
-0.0433614456703  ? 0.168579251229 ? -0.00637794478144  ? 0.230558502903 ? 7.66703471059  ? 3.24674462827    ? -2.67057823508   ? 
4.82678209594  ? -0.901726790889  ? 2.21620674307  ? -0.0377414506196   ? 0.272309105668   ? -0.0941669667121  ? 0.0394301681462   
? -0.0446488537675  ? 0.0678476789219   ? 0.100195920398    ? -0.254892405014  ? 0.0695590964747    ? 
43 'X-RAY DIFFRACTION' ? refined 34.7053512186   -22.5263461131  -41.5955502941 0.212957561831 ? -0.0161215015438  ? 
-0.012108524698   ? 0.146494079189 ? -0.0022411605214   ? 0.284431116326 ? 4.15547390168  ? -1.19663090672   ? -1.41029290409   ? 
3.04926498643  ? 1.4084924721     ? 3.07533152117  ? -0.163200689951    ? 0.128564484263   ? -0.662230190826   ? 0.0440039595154   
? 0.0145242905993   ? 0.00924145954833  ? 0.294841305002    ? 0.0401466750488  ? 0.124808606767     ? 
44 'X-RAY DIFFRACTION' ? refined 48.3835236095   -29.7302720114  -43.5879178319 0.330580487499 ? 0.132952777206    ? 
-0.00498007703899 ? 0.356307749855 ? -0.119557064388    ? 0.726261959428 ? 0.277605597329 ? -0.153701422511  ? 0.952484177703   ? 
5.2441862023   ? 0.31784818058    ? 3.54992448562  ? -0.169611247076    ? 0.0610396729859  ? -0.835168164674   ? 0.100190274398    
? 0.200833948551    ? -0.775516368607   ? 0.381268912974    ? 0.819580754107   ? 0.00397134651939   ? 
45 'X-RAY DIFFRACTION' ? refined 26.1387350983   -22.7059267239  -42.6976835804 0.256933749043 ? -0.0398206399611  ? 
0.0116717208204   ? 0.216742498393 ? -0.00110378654045  ? 0.345124374062 ? 3.02877094997  ? 0.188390685452   ? -0.166672308772  ? 
3.70093025151  ? -0.102898874496  ? 2.69616795614  ? -0.0515028705933   ? 0.0323132317912  ? -0.743946191249   ? 0.160474456576    
? 0.014512531902    ? 0.179557684487    ? 0.427020379216    ? -0.234388516323  ? 0.038665704007     ? 
46 'X-RAY DIFFRACTION' ? refined 39.6633173104   -6.02571277244  -39.514249606  0.135219689764 ? 0.00889212347643  ? 
0.00540918115776  ? 0.238859103056 ? -0.0182706784546   ? 0.185554094235 ? 1.48028627736  ? 0.173292286531   ? 0.530052342219   ? 
6.07111180582  ? -1.28298479852   ? 3.21619388725  ? -0.0148351457062   ? 0.0263433531723  ? -0.0617031560099  ? 0.0448686136646   
? -0.017921000928   ? -0.366271901652   ? 0.0201955422998   ? 0.216817740842   ? 0.040105726499     ? 
47 'X-RAY DIFFRACTION' ? refined 27.8110151058   4.09649472647   -32.940401036  0.263033231046 ? 0.0166568040875   ? 
-0.0119154205141  ? 0.360401144371 ? 0.012185391143     ? 0.246180943159 ? 3.80959975965  ? -5.00267037771   ? 0.425900082911   ? 
7.1333107748   ? 1.10431288835    ? 4.69674231237  ? -0.156337820728    ? -1.30101814962   ? -0.794145871665   ? 0.20165895115     
? 0.215573418972    ? 0.35213311879     ? -0.245760813554   ? -0.296382588702  ? -0.0714951768348   ? 
48 'X-RAY DIFFRACTION' ? refined 18.1514189667   11.0196086437   -49.9854883888 0.428370871339 ? 0.100193763904    ? 
-0.105272749784   ? 0.219038111331 ? -0.0186031862177   ? 0.352321763558 ? 3.19431069081  ? -1.37905510304   ? -1.17973720727   ? 
3.06820548598  ? 0.399151081107   ? 8.45641233802  ? -0.034865804882    ? -0.0224488476821 ? 0.242432036273    ? -0.211104421678   
? 0.0795890960536   ? 0.168631916048    ? -1.54476779804    ? -0.713247515056  ? -0.0481020024133   ? 
49 'X-RAY DIFFRACTION' ? refined 46.8108324884   15.5054718455   -5.77721401895 0.228168764653 ? -0.0413213256564  ? 
-0.0511350082276  ? 0.422582709676 ? -0.0545969261348   ? 0.295743267678 ? 2.56197388434  ? -1.01203912527   ? 0.191757859639   ? 
2.12225889143  ? -0.70974710681   ? 2.1407612792   ? -0.133801030083    ? -0.363656476313  ? 0.513710357561    ? 0.233003764438    
? 0.0692786225218   ? -0.461046017406   ? -0.284235889275   ? 0.549523111985   ? 0.0976721894417    ? 
50 'X-RAY DIFFRACTION' ? refined 49.9284692272   17.591180236    -6.41262077731 0.272559433431 ? -0.081617083897   ? 
-0.0584103341052  ? 0.379777063774 ? -0.016342906856    ? 0.38826993837  ? 3.64473938838  ? 0.0912496139696  ? 0.424033390251   ? 
1.48391421004  ? -0.0784105841361 ? 2.73269202916  ? -0.0596256559509   ? -0.165099711929  ? 0.617030051836    ? 0.178343326887    
? -0.0439100944378  ? -0.48236608698    ? -0.360571597365   ? 0.677867197836   ? 0.144472306284     ? 
51 'X-RAY DIFFRACTION' ? refined 38.6857071442   7.83145941684   -3.71001834897 0.263231677277 ? 0.0337072821715   ? 
-0.0570735347169  ? 0.290859839436 ? -0.0296629490517   ? 0.232537856558 ? 1.83705857705  ? -0.736320688114  ? -0.190533884654  ? 
2.3022681304   ? 0.0639600415841  ? 1.66472565357  ? -0.0533769433004   ? -0.169449379633  ? 0.145609274108    ? 0.163499578312    
? 0.101731442903    ? -0.372276344839   ? -0.0286138999779  ? 0.291743277358   ? -0.054619006153    ? 
52 'X-RAY DIFFRACTION' ? refined 35.1098389694   2.1890889328    -14.0028523269 0.269775639386 ? 0.0379978028084   ? 
-0.0369139679733  ? 0.247475484495 ? -0.0125467491322   ? 0.164786081948 ? 6.64597148378  ? 0.53110580394    ? -0.903618459982  ? 
1.12606148004  ? 0.552069250421   ? 0.754267612473 ? -0.0140721723979   ? 0.274491434701   ? 0.010164314474    ? -0.0405733249152  
? -0.00266517841787 ? -0.00702207324419 ? 0.114281390686    ? 0.165516196038   ? 0.00472348861701   ? 
53 'X-RAY DIFFRACTION' ? refined 10.413040974    2.92886212226   -2.45594194363 0.234079366973 ? -0.0671930844469  ? 
-0.0153512946783  ? 0.282763947757 ? -0.0135255437521   ? 0.29553345383  ? 7.10713446976  ? 0.0454890316316  ? -0.971563395287  ? 
3.07105818719  ? -1.07447606987   ? 6.85396787709  ? 0.0324447739826    ? -0.377980353987  ? -0.273391702104   ? 0.306678280064    
? -0.0953560249026  ? 0.276225773029    ? 0.223997081206    ? -0.887914248064  ? 0.059971288943     ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 5   ? A 55  A 59  ? ? 
;chain 'A' and (resid 5 through 59 )
;
2  'X-RAY DIFFRACTION' 2  A 56  A 60  ? A 77  A 81  ? ? 
;chain 'A' and (resid 60 through 81 )
;
3  'X-RAY DIFFRACTION' 3  A 78  A 82  ? A 116 A 120 ? ? 
;chain 'A' and (resid 82 through 120 )
;
4  'X-RAY DIFFRACTION' 4  A 117 A 121 ? A 173 A 177 ? ? 
;chain 'A' and (resid 121 through 177 )
;
5  'X-RAY DIFFRACTION' 5  A 174 A 178 ? A 184 A 188 ? ? 
;chain 'A' and (resid 178 through 188 )
;
6  'X-RAY DIFFRACTION' 6  A 185 A 189 ? A 205 A 209 ? ? 
;chain 'A' and (resid 189 through 209 )
;
7  'X-RAY DIFFRACTION' 7  M 1   B 5   ? M 55  B 59  ? ? 
;chain 'B' and (resid 5 through 59 )
;
8  'X-RAY DIFFRACTION' 8  M 56  B 60  ? M 77  B 81  ? ? 
;chain 'B' and (resid 60 through 81 )
;
9  'X-RAY DIFFRACTION' 9  M 78  B 82  ? M 91  B 95  ? ? 
;chain 'B' and (resid 82 through 95 )
;
10 'X-RAY DIFFRACTION' 10 M 92  B 96  ? M 116 B 120 ? ? 
;chain 'B' and (resid 96 through 120 )
;
11 'X-RAY DIFFRACTION' 11 M 117 B 121 ? M 173 B 177 ? ? 
;chain 'B' and (resid 121 through 177 )
;
12 'X-RAY DIFFRACTION' 12 M 174 B 178 ? M 184 B 188 ? ? 
;chain 'B' and (resid 178 through 188 )
;
13 'X-RAY DIFFRACTION' 13 M 185 B 189 ? M 204 B 208 ? ? 
;chain 'B' and (resid 189 through 208 )
;
14 'X-RAY DIFFRACTION' 14 O 1   C 6   ? O 54  C 59  ? ? 
;chain 'C' and (resid 6 through 59 )
;
15 'X-RAY DIFFRACTION' 15 O 55  C 60  ? O 76  C 81  ? ? 
;chain 'C' and (resid 60 through 81 )
;
16 'X-RAY DIFFRACTION' 16 O 77  C 82  ? O 90  C 95  ? ? 
;chain 'C' and (resid 82 through 95 )
;
17 'X-RAY DIFFRACTION' 17 O 91  C 96  ? O 126 C 131 ? ? 
;chain 'C' and (resid 96 through 131 )
;
18 'X-RAY DIFFRACTION' 18 O 127 C 132 ? O 169 C 177 ? ? 
;chain 'C' and (resid 132 through 177 )
;
19 'X-RAY DIFFRACTION' 19 O 170 C 178 ? O 180 C 188 ? ? 
;chain 'C' and (resid 178 through 188 )
;
20 'X-RAY DIFFRACTION' 20 O 181 C 189 ? O 200 C 208 ? ? 
;chain 'C' and (resid 189 through 208 )
;
21 'X-RAY DIFFRACTION' 21 Q 1   D 0   ? Q 16  D 15  ? ? 
;chain 'D' and (resid 0 through 15 )
;
22 'X-RAY DIFFRACTION' 22 Q 17  D 16  ? Q 60  D 59  ? ? 
;chain 'D' and (resid 16 through 59 )
;
23 'X-RAY DIFFRACTION' 23 Q 61  D 60  ? Q 82  D 81  ? ? 
;chain 'D' and (resid 60 through 81 )
;
24 'X-RAY DIFFRACTION' 24 Q 83  D 82  ? Q 96  D 95  ? ? 
;chain 'D' and (resid 82 through 95 )
;
25 'X-RAY DIFFRACTION' 25 Q 97  D 96  ? Q 146 D 145 ? ? 
;chain 'D' and (resid 96 through 145 )
;
26 'X-RAY DIFFRACTION' 26 Q 147 D 146 ? Q 178 D 177 ? ? 
;chain 'D' and (resid 146 through 177 )
;
27 'X-RAY DIFFRACTION' 27 Q 179 D 178 ? Q 189 D 188 ? ? 
;chain 'D' and (resid 178 through 188 )
;
28 'X-RAY DIFFRACTION' 28 Q 190 D 189 ? Q 211 D 210 ? ? 
;chain 'D' and (resid 189 through 210 )
;
29 'X-RAY DIFFRACTION' 29 S 1   E 0   ? S 34  E 33  ? ? 
;chain 'E' and (resid 0 through 33 )
;
30 'X-RAY DIFFRACTION' 30 S 35  E 34  ? S 60  E 59  ? ? 
;chain 'E' and (resid 34 through 59 )
;
31 'X-RAY DIFFRACTION' 31 S 61  E 60  ? S 82  E 81  ? ? 
;chain 'E' and (resid 60 through 81 )
;
32 'X-RAY DIFFRACTION' 32 S 83  E 82  ? S 110 E 109 ? ? 
;chain 'E' and (resid 82 through 109 )
;
33 'X-RAY DIFFRACTION' 33 S 111 E 110 ? S 178 E 177 ? ? 
;chain 'E' and (resid 110 through 177 )
;
34 'X-RAY DIFFRACTION' 34 S 179 E 178 ? S 189 E 188 ? ? 
;chain 'E' and (resid 178 through 188 )
;
35 'X-RAY DIFFRACTION' 35 S 190 E 189 ? S 209 E 208 ? ? 
;chain 'E' and (resid 189 through 208 )
;
36 'X-RAY DIFFRACTION' 36 U 1   F 4   ? U 56  F 59  ? ? 
;chain 'F' and (resid 4 through 59 )
;
37 'X-RAY DIFFRACTION' 37 U 57  F 60  ? U 78  F 81  ? ? 
;chain 'F' and (resid 60 through 81 )
;
38 'X-RAY DIFFRACTION' 38 U 79  F 82  ? U 92  F 95  ? ? 
;chain 'F' and (resid 82 through 95 )
;
39 'X-RAY DIFFRACTION' 39 U 93  F 96  ? U 117 F 120 ? ? 
;chain 'F' and (resid 96 through 120 )
;
40 'X-RAY DIFFRACTION' 40 U 118 F 121 ? U 158 F 161 ? ? 
;chain 'F' and (resid 121 through 161 )
;
41 'X-RAY DIFFRACTION' 41 U 159 F 162 ? U 185 F 188 ? ? 
;chain 'F' and (resid 162 through 188 )
;
42 'X-RAY DIFFRACTION' 42 U 186 F 189 ? U 205 F 208 ? ? 
;chain 'F' and (resid 189 through 208 )
;
43 'X-RAY DIFFRACTION' 43 W 1   G 0   ? W 60  G 59  ? ? 
;chain 'G' and (resid 0 through 59 )
;
44 'X-RAY DIFFRACTION' 44 W 61  G 60  ? W 82  G 81  ? ? 
;chain 'G' and (resid 60 through 81 )
;
45 'X-RAY DIFFRACTION' 45 W 83  G 82  ? W 132 G 131 ? ? 
;chain 'G' and (resid 82 through 131 )
;
46 'X-RAY DIFFRACTION' 46 W 133 G 132 ? W 178 G 177 ? ? 
;chain 'G' and (resid 132 through 177 )
;
47 'X-RAY DIFFRACTION' 47 W 179 G 178 ? W 189 G 188 ? ? 
;chain 'G' and (resid 178 through 188 )
;
48 'X-RAY DIFFRACTION' 48 W 190 G 189 ? W 209 G 208 ? ? 
;chain 'G' and (resid 189 through 208 )
;
49 'X-RAY DIFFRACTION' 49 Y 1   H 0   ? Y 60  H 59  ? ? 
;chain 'H' and (resid 0 through 59 )
;
50 'X-RAY DIFFRACTION' 50 Y 61  H 60  ? Y 110 H 109 ? ? 
;chain 'H' and (resid 60 through 109 )
;
51 'X-RAY DIFFRACTION' 51 Y 111 H 110 ? Y 162 H 161 ? ? 
;chain 'H' and (resid 110 through 161 )
;
52 'X-RAY DIFFRACTION' 52 Y 163 H 162 ? Y 189 H 188 ? ? 
;chain 'H' and (resid 162 through 188 )
;
53 'X-RAY DIFFRACTION' 53 Y 190 H 189 ? Y 209 H 208 ? ? 
;chain 'H' and (resid 189 through 208 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 644  ? 6.31 . 
2 1 O ? B HOH 553  ? 6.66 . 
3 1 O ? D HOH 1628 ? 6.29 . 
4 1 O ? D HOH 1629 ? 6.64 . 
5 1 O ? F HOH 522  ? 7.01 . 
6 1 O ? G HOH 483  ? 6.59 . 
7 1 O ? H HOH 467  ? 6.59 . 
# 
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 SER 0   ? A SER 1   
2   1 Y 1 A MET 1   ? A MET 2   
3   1 Y 1 A ALA 2   ? A ALA 3   
4   1 Y 1 A ASP 3   ? A ASP 4   
5   1 Y 1 A SER 4   ? A SER 5   
6   1 Y 1 A ASP 210 ? A ASP 211 
7   1 Y 1 A GLU 211 ? A GLU 212 
8   1 Y 1 A LYS 212 ? A LYS 213 
9   1 Y 1 A ALA 213 ? A ALA 214 
10  1 Y 1 A PRO 214 ? A PRO 215 
11  1 Y 1 A ALA 215 ? A ALA 216 
12  1 Y 1 A PRO 216 ? A PRO 217 
13  1 Y 1 A GLY 217 ? A GLY 218 
14  1 Y 1 A ALA 218 ? A ALA 219 
15  1 Y 1 B SER 0   ? C SER 1   
16  1 Y 1 B MET 1   ? C MET 2   
17  1 Y 1 B ALA 2   ? C ALA 3   
18  1 Y 1 B ASP 3   ? C ASP 4   
19  1 Y 1 B SER 4   ? C SER 5   
20  1 Y 1 B GLY 209 ? C GLY 210 
21  1 Y 1 B ASP 210 ? C ASP 211 
22  1 Y 1 B GLU 211 ? C GLU 212 
23  1 Y 1 B LYS 212 ? C LYS 213 
24  1 Y 1 B ALA 213 ? C ALA 214 
25  1 Y 1 B PRO 214 ? C PRO 215 
26  1 Y 1 B ALA 215 ? C ALA 216 
27  1 Y 1 B PRO 216 ? C PRO 217 
28  1 Y 1 B GLY 217 ? C GLY 218 
29  1 Y 1 B ALA 218 ? C ALA 219 
30  1 Y 1 C SER 0   ? E SER 1   
31  1 Y 1 C MET 1   ? E MET 2   
32  1 Y 1 C ALA 2   ? E ALA 3   
33  1 Y 1 C ASP 3   ? E ASP 4   
34  1 Y 1 C SER 4   ? E SER 5   
35  1 Y 1 C ALA 5   ? E ALA 6   
36  1 Y 1 C LEU 158 ? E LEU 159 
37  1 Y 1 C ALA 159 ? E ALA 160 
38  1 Y 1 C HIS 160 ? E HIS 161 
39  1 Y 1 C GLY 209 ? E GLY 210 
40  1 Y 1 C ASP 210 ? E ASP 211 
41  1 Y 1 C GLU 211 ? E GLU 212 
42  1 Y 1 C LYS 212 ? E LYS 213 
43  1 Y 1 C ALA 213 ? E ALA 214 
44  1 Y 1 C PRO 214 ? E PRO 215 
45  1 Y 1 C ALA 215 ? E ALA 216 
46  1 Y 1 C PRO 216 ? E PRO 217 
47  1 Y 1 C GLY 217 ? E GLY 218 
48  1 Y 1 C ALA 218 ? E ALA 219 
49  1 Y 1 D GLU 211 ? G GLU 212 
50  1 Y 1 D LYS 212 ? G LYS 213 
51  1 Y 1 D ALA 213 ? G ALA 214 
52  1 Y 1 D PRO 214 ? G PRO 215 
53  1 Y 1 D ALA 215 ? G ALA 216 
54  1 Y 1 D PRO 216 ? G PRO 217 
55  1 Y 1 D GLY 217 ? G GLY 218 
56  1 Y 1 D ALA 218 ? G ALA 219 
57  1 Y 1 E GLY 209 ? I GLY 210 
58  1 Y 1 E ASP 210 ? I ASP 211 
59  1 Y 1 E GLU 211 ? I GLU 212 
60  1 Y 1 E LYS 212 ? I LYS 213 
61  1 Y 1 E ALA 213 ? I ALA 214 
62  1 Y 1 E PRO 214 ? I PRO 215 
63  1 Y 1 E ALA 215 ? I ALA 216 
64  1 Y 1 E PRO 216 ? I PRO 217 
65  1 Y 1 E GLY 217 ? I GLY 218 
66  1 Y 1 E ALA 218 ? I ALA 219 
67  1 Y 1 F SER 0   ? K SER 1   
68  1 Y 1 F MET 1   ? K MET 2   
69  1 Y 1 F ALA 2   ? K ALA 3   
70  1 Y 1 F ASP 3   ? K ASP 4   
71  1 Y 1 F GLY 209 ? K GLY 210 
72  1 Y 1 F ASP 210 ? K ASP 211 
73  1 Y 1 F GLU 211 ? K GLU 212 
74  1 Y 1 F LYS 212 ? K LYS 213 
75  1 Y 1 F ALA 213 ? K ALA 214 
76  1 Y 1 F PRO 214 ? K PRO 215 
77  1 Y 1 F ALA 215 ? K ALA 216 
78  1 Y 1 F PRO 216 ? K PRO 217 
79  1 Y 1 F GLY 217 ? K GLY 218 
80  1 Y 1 F ALA 218 ? K ALA 219 
81  1 Y 1 G GLY 209 ? M GLY 210 
82  1 Y 1 G ASP 210 ? M ASP 211 
83  1 Y 1 G GLU 211 ? M GLU 212 
84  1 Y 1 G LYS 212 ? M LYS 213 
85  1 Y 1 G ALA 213 ? M ALA 214 
86  1 Y 1 G PRO 214 ? M PRO 215 
87  1 Y 1 G ALA 215 ? M ALA 216 
88  1 Y 1 G PRO 216 ? M PRO 217 
89  1 Y 1 G GLY 217 ? M GLY 218 
90  1 Y 1 G ALA 218 ? M ALA 219 
91  1 Y 1 H GLY 209 ? O GLY 210 
92  1 Y 1 H ASP 210 ? O ASP 211 
93  1 Y 1 H GLU 211 ? O GLU 212 
94  1 Y 1 H LYS 212 ? O LYS 213 
95  1 Y 1 H ALA 213 ? O ALA 214 
96  1 Y 1 H PRO 214 ? O PRO 215 
97  1 Y 1 H ALA 215 ? O ALA 216 
98  1 Y 1 H PRO 216 ? O PRO 217 
99  1 Y 1 H GLY 217 ? O GLY 218 
100 1 Y 1 H ALA 218 ? O ALA 219 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
G   OP3    O  N N 88  
G   P      P  N N 89  
G   OP1    O  N N 90  
G   OP2    O  N N 91  
G   "O5'"  O  N N 92  
G   "C5'"  C  N N 93  
G   "C4'"  C  N R 94  
G   "O4'"  O  N N 95  
G   "C3'"  C  N S 96  
G   "O3'"  O  N N 97  
G   "C2'"  C  N R 98  
G   "O2'"  O  N N 99  
G   "C1'"  C  N R 100 
G   N9     N  Y N 101 
G   C8     C  Y N 102 
G   N7     N  Y N 103 
G   C5     C  Y N 104 
G   C6     C  N N 105 
G   O6     O  N N 106 
G   N1     N  N N 107 
G   C2     C  N N 108 
G   N2     N  N N 109 
G   N3     N  N N 110 
G   C4     C  Y N 111 
G   HOP3   H  N N 112 
G   HOP2   H  N N 113 
G   "H5'"  H  N N 114 
G   "H5''" H  N N 115 
G   "H4'"  H  N N 116 
G   "H3'"  H  N N 117 
G   "HO3'" H  N N 118 
G   "H2'"  H  N N 119 
G   "HO2'" H  N N 120 
G   "H1'"  H  N N 121 
G   H8     H  N N 122 
G   H1     H  N N 123 
G   H21    H  N N 124 
G   H22    H  N N 125 
GLN N      N  N N 126 
GLN CA     C  N S 127 
GLN C      C  N N 128 
GLN O      O  N N 129 
GLN CB     C  N N 130 
GLN CG     C  N N 131 
GLN CD     C  N N 132 
GLN OE1    O  N N 133 
GLN NE2    N  N N 134 
GLN OXT    O  N N 135 
GLN H      H  N N 136 
GLN H2     H  N N 137 
GLN HA     H  N N 138 
GLN HB2    H  N N 139 
GLN HB3    H  N N 140 
GLN HG2    H  N N 141 
GLN HG3    H  N N 142 
GLN HE21   H  N N 143 
GLN HE22   H  N N 144 
GLN HXT    H  N N 145 
GLU N      N  N N 146 
GLU CA     C  N S 147 
GLU C      C  N N 148 
GLU O      O  N N 149 
GLU CB     C  N N 150 
GLU CG     C  N N 151 
GLU CD     C  N N 152 
GLU OE1    O  N N 153 
GLU OE2    O  N N 154 
GLU OXT    O  N N 155 
GLU H      H  N N 156 
GLU H2     H  N N 157 
GLU HA     H  N N 158 
GLU HB2    H  N N 159 
GLU HB3    H  N N 160 
GLU HG2    H  N N 161 
GLU HG3    H  N N 162 
GLU HE2    H  N N 163 
GLU HXT    H  N N 164 
GLY N      N  N N 165 
GLY CA     C  N N 166 
GLY C      C  N N 167 
GLY O      O  N N 168 
GLY OXT    O  N N 169 
GLY H      H  N N 170 
GLY H2     H  N N 171 
GLY HA2    H  N N 172 
GLY HA3    H  N N 173 
GLY HXT    H  N N 174 
HIS N      N  N N 175 
HIS CA     C  N S 176 
HIS C      C  N N 177 
HIS O      O  N N 178 
HIS CB     C  N N 179 
HIS CG     C  Y N 180 
HIS ND1    N  Y N 181 
HIS CD2    C  Y N 182 
HIS CE1    C  Y N 183 
HIS NE2    N  Y N 184 
HIS OXT    O  N N 185 
HIS H      H  N N 186 
HIS H2     H  N N 187 
HIS HA     H  N N 188 
HIS HB2    H  N N 189 
HIS HB3    H  N N 190 
HIS HD1    H  N N 191 
HIS HD2    H  N N 192 
HIS HE1    H  N N 193 
HIS HE2    H  N N 194 
HIS HXT    H  N N 195 
HOH O      O  N N 196 
HOH H1     H  N N 197 
HOH H2     H  N N 198 
ILE N      N  N N 199 
ILE CA     C  N S 200 
ILE C      C  N N 201 
ILE O      O  N N 202 
ILE CB     C  N S 203 
ILE CG1    C  N N 204 
ILE CG2    C  N N 205 
ILE CD1    C  N N 206 
ILE OXT    O  N N 207 
ILE H      H  N N 208 
ILE H2     H  N N 209 
ILE HA     H  N N 210 
ILE HB     H  N N 211 
ILE HG12   H  N N 212 
ILE HG13   H  N N 213 
ILE HG21   H  N N 214 
ILE HG22   H  N N 215 
ILE HG23   H  N N 216 
ILE HD11   H  N N 217 
ILE HD12   H  N N 218 
ILE HD13   H  N N 219 
ILE HXT    H  N N 220 
LEU N      N  N N 221 
LEU CA     C  N S 222 
LEU C      C  N N 223 
LEU O      O  N N 224 
LEU CB     C  N N 225 
LEU CG     C  N N 226 
LEU CD1    C  N N 227 
LEU CD2    C  N N 228 
LEU OXT    O  N N 229 
LEU H      H  N N 230 
LEU H2     H  N N 231 
LEU HA     H  N N 232 
LEU HB2    H  N N 233 
LEU HB3    H  N N 234 
LEU HG     H  N N 235 
LEU HD11   H  N N 236 
LEU HD12   H  N N 237 
LEU HD13   H  N N 238 
LEU HD21   H  N N 239 
LEU HD22   H  N N 240 
LEU HD23   H  N N 241 
LEU HXT    H  N N 242 
LYS N      N  N N 243 
LYS CA     C  N S 244 
LYS C      C  N N 245 
LYS O      O  N N 246 
LYS CB     C  N N 247 
LYS CG     C  N N 248 
LYS CD     C  N N 249 
LYS CE     C  N N 250 
LYS NZ     N  N N 251 
LYS OXT    O  N N 252 
LYS H      H  N N 253 
LYS H2     H  N N 254 
LYS HA     H  N N 255 
LYS HB2    H  N N 256 
LYS HB3    H  N N 257 
LYS HG2    H  N N 258 
LYS HG3    H  N N 259 
LYS HD2    H  N N 260 
LYS HD3    H  N N 261 
LYS HE2    H  N N 262 
LYS HE3    H  N N 263 
LYS HZ1    H  N N 264 
LYS HZ2    H  N N 265 
LYS HZ3    H  N N 266 
LYS HXT    H  N N 267 
MET N      N  N N 268 
MET CA     C  N S 269 
MET C      C  N N 270 
MET O      O  N N 271 
MET CB     C  N N 272 
MET CG     C  N N 273 
MET SD     S  N N 274 
MET CE     C  N N 275 
MET OXT    O  N N 276 
MET H      H  N N 277 
MET H2     H  N N 278 
MET HA     H  N N 279 
MET HB2    H  N N 280 
MET HB3    H  N N 281 
MET HG2    H  N N 282 
MET HG3    H  N N 283 
MET HE1    H  N N 284 
MET HE2    H  N N 285 
MET HE3    H  N N 286 
MET HXT    H  N N 287 
NA  NA     NA N N 288 
PHE N      N  N N 289 
PHE CA     C  N S 290 
PHE C      C  N N 291 
PHE O      O  N N 292 
PHE CB     C  N N 293 
PHE CG     C  Y N 294 
PHE CD1    C  Y N 295 
PHE CD2    C  Y N 296 
PHE CE1    C  Y N 297 
PHE CE2    C  Y N 298 
PHE CZ     C  Y N 299 
PHE OXT    O  N N 300 
PHE H      H  N N 301 
PHE H2     H  N N 302 
PHE HA     H  N N 303 
PHE HB2    H  N N 304 
PHE HB3    H  N N 305 
PHE HD1    H  N N 306 
PHE HD2    H  N N 307 
PHE HE1    H  N N 308 
PHE HE2    H  N N 309 
PHE HZ     H  N N 310 
PHE HXT    H  N N 311 
PRO N      N  N N 312 
PRO CA     C  N S 313 
PRO C      C  N N 314 
PRO O      O  N N 315 
PRO CB     C  N N 316 
PRO CG     C  N N 317 
PRO CD     C  N N 318 
PRO OXT    O  N N 319 
PRO H      H  N N 320 
PRO HA     H  N N 321 
PRO HB2    H  N N 322 
PRO HB3    H  N N 323 
PRO HG2    H  N N 324 
PRO HG3    H  N N 325 
PRO HD2    H  N N 326 
PRO HD3    H  N N 327 
PRO HXT    H  N N 328 
SER N      N  N N 329 
SER CA     C  N S 330 
SER C      C  N N 331 
SER O      O  N N 332 
SER CB     C  N N 333 
SER OG     O  N N 334 
SER OXT    O  N N 335 
SER H      H  N N 336 
SER H2     H  N N 337 
SER HA     H  N N 338 
SER HB2    H  N N 339 
SER HB3    H  N N 340 
SER HG     H  N N 341 
SER HXT    H  N N 342 
THR N      N  N N 343 
THR CA     C  N S 344 
THR C      C  N N 345 
THR O      O  N N 346 
THR CB     C  N R 347 
THR OG1    O  N N 348 
THR CG2    C  N N 349 
THR OXT    O  N N 350 
THR H      H  N N 351 
THR H2     H  N N 352 
THR HA     H  N N 353 
THR HB     H  N N 354 
THR HG1    H  N N 355 
THR HG21   H  N N 356 
THR HG22   H  N N 357 
THR HG23   H  N N 358 
THR HXT    H  N N 359 
TRP N      N  N N 360 
TRP CA     C  N S 361 
TRP C      C  N N 362 
TRP O      O  N N 363 
TRP CB     C  N N 364 
TRP CG     C  Y N 365 
TRP CD1    C  Y N 366 
TRP CD2    C  Y N 367 
TRP NE1    N  Y N 368 
TRP CE2    C  Y N 369 
TRP CE3    C  Y N 370 
TRP CZ2    C  Y N 371 
TRP CZ3    C  Y N 372 
TRP CH2    C  Y N 373 
TRP OXT    O  N N 374 
TRP H      H  N N 375 
TRP H2     H  N N 376 
TRP HA     H  N N 377 
TRP HB2    H  N N 378 
TRP HB3    H  N N 379 
TRP HD1    H  N N 380 
TRP HE1    H  N N 381 
TRP HE3    H  N N 382 
TRP HZ2    H  N N 383 
TRP HZ3    H  N N 384 
TRP HH2    H  N N 385 
TRP HXT    H  N N 386 
TYR N      N  N N 387 
TYR CA     C  N S 388 
TYR C      C  N N 389 
TYR O      O  N N 390 
TYR CB     C  N N 391 
TYR CG     C  Y N 392 
TYR CD1    C  Y N 393 
TYR CD2    C  Y N 394 
TYR CE1    C  Y N 395 
TYR CE2    C  Y N 396 
TYR CZ     C  Y N 397 
TYR OH     O  N N 398 
TYR OXT    O  N N 399 
TYR H      H  N N 400 
TYR H2     H  N N 401 
TYR HA     H  N N 402 
TYR HB2    H  N N 403 
TYR HB3    H  N N 404 
TYR HD1    H  N N 405 
TYR HD2    H  N N 406 
TYR HE1    H  N N 407 
TYR HE2    H  N N 408 
TYR HH     H  N N 409 
TYR HXT    H  N N 410 
VAL N      N  N N 411 
VAL CA     C  N S 412 
VAL C      C  N N 413 
VAL O      O  N N 414 
VAL CB     C  N N 415 
VAL CG1    C  N N 416 
VAL CG2    C  N N 417 
VAL OXT    O  N N 418 
VAL H      H  N N 419 
VAL H2     H  N N 420 
VAL HA     H  N N 421 
VAL HB     H  N N 422 
VAL HG11   H  N N 423 
VAL HG12   H  N N 424 
VAL HG13   H  N N 425 
VAL HG21   H  N N 426 
VAL HG22   H  N N 427 
VAL HG23   H  N N 428 
VAL HXT    H  N N 429 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
G   OP3   P      sing N N 83  
G   OP3   HOP3   sing N N 84  
G   P     OP1    doub N N 85  
G   P     OP2    sing N N 86  
G   P     "O5'"  sing N N 87  
G   OP2   HOP2   sing N N 88  
G   "O5'" "C5'"  sing N N 89  
G   "C5'" "C4'"  sing N N 90  
G   "C5'" "H5'"  sing N N 91  
G   "C5'" "H5''" sing N N 92  
G   "C4'" "O4'"  sing N N 93  
G   "C4'" "C3'"  sing N N 94  
G   "C4'" "H4'"  sing N N 95  
G   "O4'" "C1'"  sing N N 96  
G   "C3'" "O3'"  sing N N 97  
G   "C3'" "C2'"  sing N N 98  
G   "C3'" "H3'"  sing N N 99  
G   "O3'" "HO3'" sing N N 100 
G   "C2'" "O2'"  sing N N 101 
G   "C2'" "C1'"  sing N N 102 
G   "C2'" "H2'"  sing N N 103 
G   "O2'" "HO2'" sing N N 104 
G   "C1'" N9     sing N N 105 
G   "C1'" "H1'"  sing N N 106 
G   N9    C8     sing Y N 107 
G   N9    C4     sing Y N 108 
G   C8    N7     doub Y N 109 
G   C8    H8     sing N N 110 
G   N7    C5     sing Y N 111 
G   C5    C6     sing N N 112 
G   C5    C4     doub Y N 113 
G   C6    O6     doub N N 114 
G   C6    N1     sing N N 115 
G   N1    C2     sing N N 116 
G   N1    H1     sing N N 117 
G   C2    N2     sing N N 118 
G   C2    N3     doub N N 119 
G   N2    H21    sing N N 120 
G   N2    H22    sing N N 121 
G   N3    C4     sing N N 122 
GLN N     CA     sing N N 123 
GLN N     H      sing N N 124 
GLN N     H2     sing N N 125 
GLN CA    C      sing N N 126 
GLN CA    CB     sing N N 127 
GLN CA    HA     sing N N 128 
GLN C     O      doub N N 129 
GLN C     OXT    sing N N 130 
GLN CB    CG     sing N N 131 
GLN CB    HB2    sing N N 132 
GLN CB    HB3    sing N N 133 
GLN CG    CD     sing N N 134 
GLN CG    HG2    sing N N 135 
GLN CG    HG3    sing N N 136 
GLN CD    OE1    doub N N 137 
GLN CD    NE2    sing N N 138 
GLN NE2   HE21   sing N N 139 
GLN NE2   HE22   sing N N 140 
GLN OXT   HXT    sing N N 141 
GLU N     CA     sing N N 142 
GLU N     H      sing N N 143 
GLU N     H2     sing N N 144 
GLU CA    C      sing N N 145 
GLU CA    CB     sing N N 146 
GLU CA    HA     sing N N 147 
GLU C     O      doub N N 148 
GLU C     OXT    sing N N 149 
GLU CB    CG     sing N N 150 
GLU CB    HB2    sing N N 151 
GLU CB    HB3    sing N N 152 
GLU CG    CD     sing N N 153 
GLU CG    HG2    sing N N 154 
GLU CG    HG3    sing N N 155 
GLU CD    OE1    doub N N 156 
GLU CD    OE2    sing N N 157 
GLU OE2   HE2    sing N N 158 
GLU OXT   HXT    sing N N 159 
GLY N     CA     sing N N 160 
GLY N     H      sing N N 161 
GLY N     H2     sing N N 162 
GLY CA    C      sing N N 163 
GLY CA    HA2    sing N N 164 
GLY CA    HA3    sing N N 165 
GLY C     O      doub N N 166 
GLY C     OXT    sing N N 167 
GLY OXT   HXT    sing N N 168 
HIS N     CA     sing N N 169 
HIS N     H      sing N N 170 
HIS N     H2     sing N N 171 
HIS CA    C      sing N N 172 
HIS CA    CB     sing N N 173 
HIS CA    HA     sing N N 174 
HIS C     O      doub N N 175 
HIS C     OXT    sing N N 176 
HIS CB    CG     sing N N 177 
HIS CB    HB2    sing N N 178 
HIS CB    HB3    sing N N 179 
HIS CG    ND1    sing Y N 180 
HIS CG    CD2    doub Y N 181 
HIS ND1   CE1    doub Y N 182 
HIS ND1   HD1    sing N N 183 
HIS CD2   NE2    sing Y N 184 
HIS CD2   HD2    sing N N 185 
HIS CE1   NE2    sing Y N 186 
HIS CE1   HE1    sing N N 187 
HIS NE2   HE2    sing N N 188 
HIS OXT   HXT    sing N N 189 
HOH O     H1     sing N N 190 
HOH O     H2     sing N N 191 
ILE N     CA     sing N N 192 
ILE N     H      sing N N 193 
ILE N     H2     sing N N 194 
ILE CA    C      sing N N 195 
ILE CA    CB     sing N N 196 
ILE CA    HA     sing N N 197 
ILE C     O      doub N N 198 
ILE C     OXT    sing N N 199 
ILE CB    CG1    sing N N 200 
ILE CB    CG2    sing N N 201 
ILE CB    HB     sing N N 202 
ILE CG1   CD1    sing N N 203 
ILE CG1   HG12   sing N N 204 
ILE CG1   HG13   sing N N 205 
ILE CG2   HG21   sing N N 206 
ILE CG2   HG22   sing N N 207 
ILE CG2   HG23   sing N N 208 
ILE CD1   HD11   sing N N 209 
ILE CD1   HD12   sing N N 210 
ILE CD1   HD13   sing N N 211 
ILE OXT   HXT    sing N N 212 
LEU N     CA     sing N N 213 
LEU N     H      sing N N 214 
LEU N     H2     sing N N 215 
LEU CA    C      sing N N 216 
LEU CA    CB     sing N N 217 
LEU CA    HA     sing N N 218 
LEU C     O      doub N N 219 
LEU C     OXT    sing N N 220 
LEU CB    CG     sing N N 221 
LEU CB    HB2    sing N N 222 
LEU CB    HB3    sing N N 223 
LEU CG    CD1    sing N N 224 
LEU CG    CD2    sing N N 225 
LEU CG    HG     sing N N 226 
LEU CD1   HD11   sing N N 227 
LEU CD1   HD12   sing N N 228 
LEU CD1   HD13   sing N N 229 
LEU CD2   HD21   sing N N 230 
LEU CD2   HD22   sing N N 231 
LEU CD2   HD23   sing N N 232 
LEU OXT   HXT    sing N N 233 
LYS N     CA     sing N N 234 
LYS N     H      sing N N 235 
LYS N     H2     sing N N 236 
LYS CA    C      sing N N 237 
LYS CA    CB     sing N N 238 
LYS CA    HA     sing N N 239 
LYS C     O      doub N N 240 
LYS C     OXT    sing N N 241 
LYS CB    CG     sing N N 242 
LYS CB    HB2    sing N N 243 
LYS CB    HB3    sing N N 244 
LYS CG    CD     sing N N 245 
LYS CG    HG2    sing N N 246 
LYS CG    HG3    sing N N 247 
LYS CD    CE     sing N N 248 
LYS CD    HD2    sing N N 249 
LYS CD    HD3    sing N N 250 
LYS CE    NZ     sing N N 251 
LYS CE    HE2    sing N N 252 
LYS CE    HE3    sing N N 253 
LYS NZ    HZ1    sing N N 254 
LYS NZ    HZ2    sing N N 255 
LYS NZ    HZ3    sing N N 256 
LYS OXT   HXT    sing N N 257 
MET N     CA     sing N N 258 
MET N     H      sing N N 259 
MET N     H2     sing N N 260 
MET CA    C      sing N N 261 
MET CA    CB     sing N N 262 
MET CA    HA     sing N N 263 
MET C     O      doub N N 264 
MET C     OXT    sing N N 265 
MET CB    CG     sing N N 266 
MET CB    HB2    sing N N 267 
MET CB    HB3    sing N N 268 
MET CG    SD     sing N N 269 
MET CG    HG2    sing N N 270 
MET CG    HG3    sing N N 271 
MET SD    CE     sing N N 272 
MET CE    HE1    sing N N 273 
MET CE    HE2    sing N N 274 
MET CE    HE3    sing N N 275 
MET OXT   HXT    sing N N 276 
PHE N     CA     sing N N 277 
PHE N     H      sing N N 278 
PHE N     H2     sing N N 279 
PHE CA    C      sing N N 280 
PHE CA    CB     sing N N 281 
PHE CA    HA     sing N N 282 
PHE C     O      doub N N 283 
PHE C     OXT    sing N N 284 
PHE CB    CG     sing N N 285 
PHE CB    HB2    sing N N 286 
PHE CB    HB3    sing N N 287 
PHE CG    CD1    doub Y N 288 
PHE CG    CD2    sing Y N 289 
PHE CD1   CE1    sing Y N 290 
PHE CD1   HD1    sing N N 291 
PHE CD2   CE2    doub Y N 292 
PHE CD2   HD2    sing N N 293 
PHE CE1   CZ     doub Y N 294 
PHE CE1   HE1    sing N N 295 
PHE CE2   CZ     sing Y N 296 
PHE CE2   HE2    sing N N 297 
PHE CZ    HZ     sing N N 298 
PHE OXT   HXT    sing N N 299 
PRO N     CA     sing N N 300 
PRO N     CD     sing N N 301 
PRO N     H      sing N N 302 
PRO CA    C      sing N N 303 
PRO CA    CB     sing N N 304 
PRO CA    HA     sing N N 305 
PRO C     O      doub N N 306 
PRO C     OXT    sing N N 307 
PRO CB    CG     sing N N 308 
PRO CB    HB2    sing N N 309 
PRO CB    HB3    sing N N 310 
PRO CG    CD     sing N N 311 
PRO CG    HG2    sing N N 312 
PRO CG    HG3    sing N N 313 
PRO CD    HD2    sing N N 314 
PRO CD    HD3    sing N N 315 
PRO OXT   HXT    sing N N 316 
SER N     CA     sing N N 317 
SER N     H      sing N N 318 
SER N     H2     sing N N 319 
SER CA    C      sing N N 320 
SER CA    CB     sing N N 321 
SER CA    HA     sing N N 322 
SER C     O      doub N N 323 
SER C     OXT    sing N N 324 
SER CB    OG     sing N N 325 
SER CB    HB2    sing N N 326 
SER CB    HB3    sing N N 327 
SER OG    HG     sing N N 328 
SER OXT   HXT    sing N N 329 
THR N     CA     sing N N 330 
THR N     H      sing N N 331 
THR N     H2     sing N N 332 
THR CA    C      sing N N 333 
THR CA    CB     sing N N 334 
THR CA    HA     sing N N 335 
THR C     O      doub N N 336 
THR C     OXT    sing N N 337 
THR CB    OG1    sing N N 338 
THR CB    CG2    sing N N 339 
THR CB    HB     sing N N 340 
THR OG1   HG1    sing N N 341 
THR CG2   HG21   sing N N 342 
THR CG2   HG22   sing N N 343 
THR CG2   HG23   sing N N 344 
THR OXT   HXT    sing N N 345 
TRP N     CA     sing N N 346 
TRP N     H      sing N N 347 
TRP N     H2     sing N N 348 
TRP CA    C      sing N N 349 
TRP CA    CB     sing N N 350 
TRP CA    HA     sing N N 351 
TRP C     O      doub N N 352 
TRP C     OXT    sing N N 353 
TRP CB    CG     sing N N 354 
TRP CB    HB2    sing N N 355 
TRP CB    HB3    sing N N 356 
TRP CG    CD1    doub Y N 357 
TRP CG    CD2    sing Y N 358 
TRP CD1   NE1    sing Y N 359 
TRP CD1   HD1    sing N N 360 
TRP CD2   CE2    doub Y N 361 
TRP CD2   CE3    sing Y N 362 
TRP NE1   CE2    sing Y N 363 
TRP NE1   HE1    sing N N 364 
TRP CE2   CZ2    sing Y N 365 
TRP CE3   CZ3    doub Y N 366 
TRP CE3   HE3    sing N N 367 
TRP CZ2   CH2    doub Y N 368 
TRP CZ2   HZ2    sing N N 369 
TRP CZ3   CH2    sing Y N 370 
TRP CZ3   HZ3    sing N N 371 
TRP CH2   HH2    sing N N 372 
TRP OXT   HXT    sing N N 373 
TYR N     CA     sing N N 374 
TYR N     H      sing N N 375 
TYR N     H2     sing N N 376 
TYR CA    C      sing N N 377 
TYR CA    CB     sing N N 378 
TYR CA    HA     sing N N 379 
TYR C     O      doub N N 380 
TYR C     OXT    sing N N 381 
TYR CB    CG     sing N N 382 
TYR CB    HB2    sing N N 383 
TYR CB    HB3    sing N N 384 
TYR CG    CD1    doub Y N 385 
TYR CG    CD2    sing Y N 386 
TYR CD1   CE1    sing Y N 387 
TYR CD1   HD1    sing N N 388 
TYR CD2   CE2    doub Y N 389 
TYR CD2   HD2    sing N N 390 
TYR CE1   CZ     doub Y N 391 
TYR CE1   HE1    sing N N 392 
TYR CE2   CZ     sing Y N 393 
TYR CE2   HE2    sing N N 394 
TYR CZ    OH     sing N N 395 
TYR OH    HH     sing N N 396 
TYR OXT   HXT    sing N N 397 
VAL N     CA     sing N N 398 
VAL N     H      sing N N 399 
VAL N     H2     sing N N 400 
VAL CA    C      sing N N 401 
VAL CA    CB     sing N N 402 
VAL CA    HA     sing N N 403 
VAL C     O      doub N N 404 
VAL C     OXT    sing N N 405 
VAL CB    CG1    sing N N 406 
VAL CB    CG2    sing N N 407 
VAL CB    HB     sing N N 408 
VAL CG1   HG11   sing N N 409 
VAL CG1   HG12   sing N N 410 
VAL CG1   HG13   sing N N 411 
VAL CG2   HG21   sing N N 412 
VAL CG2   HG22   sing N N 413 
VAL CG2   HG23   sing N N 414 
VAL OXT   HXT    sing N N 415 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM123609 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6N6A 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9F7M 
_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]   0.012568 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000794 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008496 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010074 
_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  
N  
NA 
O  
P  
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     . ALA A  1 6   ? 43.55481  2.67277   -54.69528 1.000 56.69325 ? 5    ALA A N     1 
ATOM   2     C  CA    . ALA A  1 6   ? 42.93898  2.94785   -53.39832 1.000 58.96084 ? 5    ALA A CA    1 
ATOM   3     C  C     . ALA A  1 6   ? 41.82493  3.97651   -53.53525 1.000 55.79957 ? 5    ALA A C     1 
ATOM   4     O  O     . ALA A  1 6   ? 40.80614  3.90103   -52.85418 1.000 54.09808 ? 5    ALA A O     1 
ATOM   5     C  CB    . ALA A  1 6   ? 43.98036  3.42876   -52.39922 1.000 57.59225 ? 5    ALA A CB    1 
ATOM   6     N  N     . GLY A  1 7   ? 42.02051  4.93970   -54.42106 1.000 56.79267 ? 6    GLY A N     1 
ATOM   7     C  CA    . GLY A  1 7   ? 41.03535  5.98119   -54.58065 1.000 50.82715 ? 6    GLY A CA    1 
ATOM   8     C  C     . GLY A  1 7   ? 39.83111  5.63731   -55.42761 1.000 53.30022 ? 6    GLY A C     1 
ATOM   9     O  O     . GLY A  1 7   ? 39.06136  6.55062   -55.74047 1.000 51.62950 ? 6    GLY A O     1 
ATOM   10    N  N     . HIS A  1 8   ? 39.61799  4.36421   -55.80204 1.000 35.90974 ? 7    HIS A N     1 
ATOM   11    C  CA    . HIS A  1 8   ? 38.51167  4.01442   -56.68641 1.000 34.27897 ? 7    HIS A CA    1 
ATOM   12    C  C     . HIS A  1 8   ? 37.87495  2.69505   -56.26773 1.000 33.77420 ? 7    HIS A C     1 
ATOM   13    O  O     . HIS A  1 8   ? 38.55256  1.76786   -55.81524 1.000 30.22074 ? 7    HIS A O     1 
ATOM   14    C  CB    . HIS A  1 8   ? 38.97800  3.92419   -58.14177 1.000 33.10054 ? 7    HIS A CB    1 
ATOM   15    C  CG    . HIS A  1 8   ? 39.34669  5.24942   -58.73103 1.000 37.48693 ? 7    HIS A CG    1 
ATOM   16    N  ND1   . HIS A  1 8   ? 39.08481  6.44468   -58.09771 1.000 46.20381 ? 7    HIS A ND1   1 
ATOM   17    C  CD2   . HIS A  1 8   ? 39.98342  5.56732   -59.88167 1.000 39.54481 ? 7    HIS A CD2   1 
ATOM   18    C  CE1   . HIS A  1 8   ? 39.54018  7.44303   -58.83484 1.000 41.23276 ? 7    HIS A CE1   1 
ATOM   19    N  NE2   . HIS A  1 8   ? 40.09012  6.93671   -59.92185 1.000 42.51164 ? 7    HIS A NE2   1 
ATOM   20    N  N     . LEU A  1 9   ? 36.56171  2.61888   -56.45372 1.000 26.97659 ? 8    LEU A N     1 
ATOM   21    C  CA    . LEU A  1 9   ? 35.76538  1.44594   -56.12881 1.000 24.86119 ? 8    LEU A CA    1 
ATOM   22    C  C     . LEU A  1 9   ? 35.04374  0.97962   -57.38471 1.000 25.36499 ? 8    LEU A C     1 
ATOM   23    O  O     . LEU A  1 9   ? 34.49021  1.80002   -58.12166 1.000 24.42833 ? 8    LEU A O     1 
ATOM   24    C  CB    . LEU A  1 9   ? 34.73073  1.75971   -55.03922 1.000 24.79484 ? 8    LEU A CB    1 
ATOM   25    C  CG    . LEU A  1 9   ? 35.25983  2.15963   -53.65586 1.000 25.24809 ? 8    LEU A CG    1 
ATOM   26    C  CD1   . LEU A  1 9   ? 34.07967  2.50152   -52.75606 1.000 24.73171 ? 8    LEU A CD1   1 
ATOM   27    C  CD2   . LEU A  1 9   ? 36.08400  1.03420   -53.06210 1.000 29.16565 ? 8    LEU A CD2   1 
ATOM   28    N  N     . VAL A  1 10  ? 35.06392  -0.32970  -57.64033 1.000 22.90874 ? 9    VAL A N     1 
ATOM   29    C  CA    . VAL A  1 10  ? 34.34031  -0.90243  -58.77928 1.000 19.17294 ? 9    VAL A CA    1 
ATOM   30    C  C     . VAL A  1 10  ? 33.06575  -1.53409  -58.25651 1.000 24.72964 ? 9    VAL A C     1 
ATOM   31    O  O     . VAL A  1 10  ? 33.11398  -2.36436  -57.33494 1.000 22.08630 ? 9    VAL A O     1 
ATOM   32    C  CB    . VAL A  1 10  ? 35.18770  -1.93756  -59.53530 1.000 22.52720 ? 9    VAL A CB    1 
ATOM   33    C  CG1   . VAL A  1 10  ? 34.36226  -2.55733  -60.69446 1.000 23.19841 ? 9    VAL A CG1   1 
ATOM   34    C  CG2   . VAL A  1 10  ? 36.45571  -1.30656  -60.05529 1.000 24.37483 ? 9    VAL A CG2   1 
ATOM   35    N  N     . TRP A  1 11  ? 31.93178  -1.14911  -58.84308 1.000 21.06912 ? 10   TRP A N     1 
ATOM   36    C  CA    . TRP A  1 11  ? 30.62066  -1.63567  -58.44012 1.000 19.34921 ? 10   TRP A CA    1 
ATOM   37    C  C     . TRP A  1 11  ? 30.03773  -2.44578  -59.58441 1.000 21.63055 ? 10   TRP A C     1 
ATOM   38    O  O     . TRP A  1 11  ? 30.03382  -1.98338  -60.72541 1.000 22.32149 ? 10   TRP A O     1 
ATOM   39    C  CB    . TRP A  1 11  ? 29.68899  -0.47457  -58.09914 1.000 21.15563 ? 10   TRP A CB    1 
ATOM   40    C  CG    . TRP A  1 11  ? 30.14414  0.34665   -56.91260 1.000 19.77083 ? 10   TRP A CG    1 
ATOM   41    C  CD1   . TRP A  1 11  ? 31.15501  1.27420   -56.88079 1.000 23.40381 ? 10   TRP A CD1   1 
ATOM   42    C  CD2   . TRP A  1 11  ? 29.57212  0.32686   -55.60776 1.000 21.38634 ? 10   TRP A CD2   1 
ATOM   43    N  NE1   . TRP A  1 11  ? 31.25662  1.81472   -55.61594 1.000 22.10241 ? 10   TRP A NE1   1 
ATOM   44    C  CE2   . TRP A  1 11  ? 30.29051  1.25051   -54.82065 1.000 22.24215 ? 10   TRP A CE2   1 
ATOM   45    C  CE3   . TRP A  1 11  ? 28.53024  -0.40423  -55.01734 1.000 21.12687 ? 10   TRP A CE3   1 
ATOM   46    C  CZ2   . TRP A  1 11  ? 29.99585  1.46880   -53.47027 1.000 23.71321 ? 10   TRP A CZ2   1 
ATOM   47    C  CZ3   . TRP A  1 11  ? 28.23401  -0.18438  -53.68904 1.000 23.57576 ? 10   TRP A CZ3   1 
ATOM   48    C  CH2   . TRP A  1 11  ? 28.96182  0.75267   -52.92820 1.000 24.03500 ? 10   TRP A CH2   1 
ATOM   49    N  N     . ILE A  1 12  ? 29.54510  -3.64465  -59.28395 1.000 21.51440 ? 11   ILE A N     1 
ATOM   50    C  CA    . ILE A  1 12  ? 28.93178  -4.48155  -60.31144 1.000 21.06642 ? 11   ILE A CA    1 
ATOM   51    C  C     . ILE A  1 12  ? 27.64640  -5.07406  -59.76602 1.000 21.06824 ? 11   ILE A C     1 
ATOM   52    O  O     . ILE A  1 12  ? 27.58533  -5.50645  -58.60852 1.000 24.08497 ? 11   ILE A O     1 
ATOM   53    C  CB    . ILE A  1 12  ? 29.88653  -5.59844  -60.78021 1.000 20.44870 ? 11   ILE A CB    1 
ATOM   54    C  CG1   . ILE A  1 12  ? 31.02589  -5.01112  -61.61150 1.000 21.73322 ? 11   ILE A CG1   1 
ATOM   55    C  CG2   . ILE A  1 12  ? 29.12786  -6.66879  -61.59788 1.000 24.38993 ? 11   ILE A CG2   1 
ATOM   56    C  CD1   . ILE A  1 12  ? 31.96565  -6.05028  -62.20194 1.000 25.22154 ? 11   ILE A CD1   1 
ATOM   57    N  N     . ASP A  1 13  ? 26.61642  -5.10088  -60.61048 1.000 22.93711 ? 12   ASP A N     1 
ATOM   58    C  CA    . ASP A  1 13  ? 25.41612  -5.88048  -60.36357 1.000 23.79501 ? 12   ASP A CA    1 
ATOM   59    C  C     . ASP A  1 13  ? 25.21024  -6.79561  -61.55649 1.000 26.56642 ? 12   ASP A C     1 
ATOM   60    O  O     . ASP A  1 13  ? 25.29038  -6.34167  -62.69900 1.000 24.10134 ? 12   ASP A O     1 
ATOM   61    C  CB    . ASP A  1 13  ? 24.18988  -4.98783  -60.17326 1.000 23.41421 ? 12   ASP A CB    1 
ATOM   62    C  CG    . ASP A  1 13  ? 22.92527  -5.78941  -59.97391 1.000 30.05928 ? 12   ASP A CG    1 
ATOM   63    O  OD1   . ASP A  1 13  ? 22.73468  -6.37048  -58.89213 1.000 31.97402 ? 12   ASP A OD1   1 
ATOM   64    O  OD2   . ASP A  1 13  ? 22.17169  -5.93858  -60.96146 1.000 32.88264 ? 12   ASP A OD2   1 
ATOM   65    N  N     . CYS A  1 14  ? 24.95501  -8.07417  -61.28289 1.000 23.29688 ? 13   CYS A N     1 
ATOM   66    C  CA    . CYS A  1 14  ? 24.69974  -9.07294  -62.31146 1.000 23.45095 ? 13   CYS A CA    1 
ATOM   67    C  C     . CYS A  1 14  ? 23.24731  -9.52498  -62.25392 1.000 26.29197 ? 13   CYS A C     1 
ATOM   68    O  O     . CYS A  1 14  ? 22.60819  -9.50310  -61.19633 1.000 24.79807 ? 13   CYS A O     1 
ATOM   69    C  CB    . CYS A  1 14  ? 25.61898  -10.29224 -62.13308 1.000 25.77477 ? 13   CYS A CB    1 
ATOM   70    S  SG    . CYS A  1 14  ? 27.37350  -9.96129  -62.32961 1.000 27.71475 ? 13   CYS A SG    1 
ATOM   71    N  N     . GLU A  1 15  ? 22.71227  -9.91512  -63.41449 1.000 23.23949 ? 14   GLU A N     1 
ATOM   72    C  CA    . GLU A  1 15  ? 21.44913  -10.63127 -63.46106 1.000 24.46183 ? 14   GLU A CA    1 
ATOM   73    C  C     . GLU A  1 15  ? 21.69744  -11.99837 -64.08603 1.000 23.63509 ? 14   GLU A C     1 
ATOM   74    O  O     . GLU A  1 15  ? 22.58780  -12.15732 -64.92724 1.000 22.28760 ? 14   GLU A O     1 
ATOM   75    C  CB    . GLU A  1 15  ? 20.37043  -9.86472  -64.24537 1.000 27.59728 ? 14   GLU A CB    1 
ATOM   76    C  CG    . GLU A  1 15  ? 20.14241  -8.43542  -63.73455 1.000 28.63978 ? 14   GLU A CG    1 
ATOM   77    C  CD    . GLU A  1 15  ? 19.63603  -8.37406  -62.29702 1.000 31.97406 ? 14   GLU A CD    1 
ATOM   78    O  OE1   . GLU A  1 15  ? 19.00513  -9.33833  -61.81781 1.000 26.09502 ? 14   GLU A OE1   1 
ATOM   79    O  OE2   . GLU A  1 15  ? 19.92480  -7.36171  -61.61690 1.000 36.50828 ? 14   GLU A OE2   1 
ATOM   80    N  N     . MET A  1 16  ? 20.93228  -12.99351 -63.62977 1.000 22.32988 ? 15   MET A N     1 
ATOM   81    C  CA    . MET A  1 16  ? 21.15207  -14.39989 -63.95196 1.000 24.94512 ? 15   MET A CA    1 
ATOM   82    C  C     . MET A  1 16  ? 19.80691  -15.07304 -64.17605 1.000 20.56407 ? 15   MET A C     1 
ATOM   83    O  O     . MET A  1 16  ? 18.76040  -14.56919 -63.75365 1.000 22.89168 ? 15   MET A O     1 
ATOM   84    C  CB    . MET A  1 16  ? 21.90906  -15.07894 -62.80616 1.000 23.37625 ? 15   MET A CB    1 
ATOM   85    C  CG    . MET A  1 16  ? 23.26653  -14.43979 -62.67803 1.000 24.69250 ? 15   MET A CG    1 
ATOM   86    S  SD    . MET A  1 16  ? 23.30771  -13.24615 -61.31476 1.000 25.48294 ? 15   MET A SD    1 
ATOM   87    C  CE    . MET A  1 16  ? 22.84152  -14.19966 -59.84841 1.000 25.69355 ? 15   MET A CE    1 
ATOM   88    N  N     . THR A  1 17  ? 19.84335  -16.24294 -64.81605 1.000 24.23124 ? 16   THR A N     1 
ATOM   89    C  CA    . THR A  1 17  ? 18.63563  -17.06109 -64.88729 1.000 26.27814 ? 16   THR A CA    1 
ATOM   90    C  C     . THR A  1 17  ? 18.31082  -17.71897 -63.55207 1.000 24.44527 ? 16   THR A C     1 
ATOM   91    O  O     . THR A  1 17  ? 17.23613  -18.30811 -63.41549 1.000 26.76755 ? 16   THR A O     1 
ATOM   92    C  CB    . THR A  1 17  ? 18.75856  -18.13533 -65.98159 1.000 29.36331 ? 16   THR A CB    1 
ATOM   93    O  OG1   . THR A  1 17  ? 19.90170  -18.96312 -65.73034 1.000 27.48614 ? 16   THR A OG1   1 
ATOM   94    C  CG2   . THR A  1 17  ? 18.89753  -17.48332 -67.35805 1.000 29.54736 ? 16   THR A CG2   1 
ATOM   95    N  N     . GLY A  1 18  ? 19.19841  -17.60058 -62.56943 1.000 25.17308 ? 17   GLY A N     1 
ATOM   96    C  CA    . GLY A  1 18  ? 18.99455  -18.19949 -61.26590 1.000 29.03130 ? 17   GLY A CA    1 
ATOM   97    C  C     . GLY A  1 18  ? 20.30007  -18.15511 -60.50392 1.000 25.84859 ? 17   GLY A C     1 
ATOM   98    O  O     . GLY A  1 18  ? 21.30277  -17.63452 -60.99129 1.000 26.71506 ? 17   GLY A O     1 
ATOM   99    N  N     . LEU A  1 19  ? 20.27345  -18.72815 -59.29861 1.000 29.46175 ? 18   LEU A N     1 
ATOM   100   C  CA    . LEU A  1 19  ? 21.41222  -18.65431 -58.38821 1.000 30.78335 ? 18   LEU A CA    1 
ATOM   101   C  C     . LEU A  1 19  ? 22.36200  -19.85008 -58.48107 1.000 33.16423 ? 18   LEU A C     1 
ATOM   102   O  O     . LEU A  1 19  ? 23.36862  -19.87204 -57.75761 1.000 33.94495 ? 18   LEU A O     1 
ATOM   103   C  CB    . LEU A  1 19  ? 20.91112  -18.51570 -56.94027 1.000 31.30041 ? 18   LEU A CB    1 
ATOM   104   C  CG    . LEU A  1 19  ? 20.10298  -17.26000 -56.60063 1.000 27.30302 ? 18   LEU A CG    1 
ATOM   105   C  CD1   . LEU A  1 19  ? 19.36862  -17.44906 -55.27135 1.000 31.02083 ? 18   LEU A CD1   1 
ATOM   106   C  CD2   . LEU A  1 19  ? 20.97290  -16.02479 -56.58440 1.000 28.67658 ? 18   LEU A CD2   1 
ATOM   107   N  N     . ASP A  1 20  ? 22.08302  -20.82345 -59.34491 1.000 31.60654 ? 19   ASP A N     1 
ATOM   108   C  CA    . ASP A  1 20  ? 22.83189  -22.07815 -59.39937 1.000 32.18791 ? 19   ASP A CA    1 
ATOM   109   C  C     . ASP A  1 20  ? 24.07995  -21.89037 -60.25914 1.000 35.65059 ? 19   ASP A C     1 
ATOM   110   O  O     . ASP A  1 20  ? 23.97742  -21.63756 -61.46393 1.000 35.11071 ? 19   ASP A O     1 
ATOM   111   C  CB    . ASP A  1 20  ? 21.93161  -23.18028 -59.96304 1.000 36.24302 ? 19   ASP A CB    1 
ATOM   112   C  CG    . ASP A  1 20  ? 22.53867  -24.57284 -59.86485 1.000 40.54845 ? 19   ASP A CG    1 
ATOM   113   O  OD1   . ASP A  1 20  ? 23.77264  -24.71073 -59.76951 1.000 43.60994 ? 19   ASP A OD1   1 
ATOM   114   O  OD2   . ASP A  1 20  ? 21.75973  -25.54760 -59.89577 1.000 48.55143 ? 19   ASP A OD2   1 
ATOM   115   N  N     . LEU A  1 21  ? 25.26036  -22.01634 -59.64584 1.000 34.55823 ? 20   LEU A N     1 
ATOM   116   C  CA    . LEU A  1 21  ? 26.50234  -21.85090 -60.39795 1.000 35.60197 ? 20   LEU A CA    1 
ATOM   117   C  C     . LEU A  1 21  ? 26.76110  -23.01543 -61.34794 1.000 39.52888 ? 20   LEU A C     1 
ATOM   118   O  O     . LEU A  1 21  ? 27.60823  -22.90724 -62.24097 1.000 40.71353 ? 20   LEU A O     1 
ATOM   119   C  CB    . LEU A  1 21  ? 27.68285  -21.71331 -59.44169 1.000 37.88284 ? 20   LEU A CB    1 
ATOM   120   C  CG    . LEU A  1 21  ? 27.96655  -20.31814 -58.89213 1.000 33.36611 ? 20   LEU A CG    1 
ATOM   121   C  CD1   . LEU A  1 21  ? 29.07723  -20.37535 -57.84094 1.000 39.19531 ? 20   LEU A CD1   1 
ATOM   122   C  CD2   . LEU A  1 21  ? 28.29414  -19.30901 -60.00529 1.000 30.61077 ? 20   LEU A CD2   1 
ATOM   123   N  N     . VAL A  1 22  ? 26.07350  -24.13307 -61.17192 1.000 38.34513 ? 21   VAL A N     1 
ATOM   124   C  CA    . VAL A  1 22  ? 26.25530  -25.21467 -62.12672 1.000 40.31235 ? 21   VAL A CA    1 
ATOM   125   C  C     . VAL A  1 22  ? 25.42481  -24.96514 -63.37972 1.000 44.49147 ? 21   VAL A C     1 
ATOM   126   O  O     . VAL A  1 22  ? 25.89887  -25.17348 -64.50064 1.000 53.94223 ? 21   VAL A O     1 
ATOM   127   C  CB    . VAL A  1 22  ? 25.91739  -26.56561 -61.47238 1.000 43.40615 ? 21   VAL A CB    1 
ATOM   128   C  CG1   . VAL A  1 22  ? 25.88755  -27.67533 -62.50944 1.000 48.04695 ? 21   VAL A CG1   1 
ATOM   129   C  CG2   . VAL A  1 22  ? 26.91953  -26.87945 -60.36485 1.000 41.86017 ? 21   VAL A CG2   1 
ATOM   130   N  N     . GLU A  1 23  ? 24.18898  -24.48867 -63.21773 1.000 38.78972 ? 22   GLU A N     1 
ATOM   131   C  CA    . GLU A  1 23  ? 23.21379  -24.52599 -64.30021 1.000 43.42751 ? 22   GLU A CA    1 
ATOM   132   C  C     . GLU A  1 23  ? 22.81877  -23.16403 -64.85231 1.000 38.72477 ? 22   GLU A C     1 
ATOM   133   O  O     . GLU A  1 23  ? 22.38337  -23.09719 -66.00575 1.000 35.04648 ? 22   GLU A O     1 
ATOM   134   C  CB    . GLU A  1 23  ? 21.93135  -25.24045 -63.84142 1.000 41.02335 ? 22   GLU A CB    1 
ATOM   135   C  CG    . GLU A  1 23  ? 22.03023  -26.76139 -63.63287 1.000 49.94757 ? 22   GLU A CG    1 
ATOM   136   C  CD    . GLU A  1 23  ? 22.59653  -27.51794 -64.82994 1.000 59.45021 ? 22   GLU A CD    1 
ATOM   137   O  OE1   . GLU A  1 23  ? 22.48347  -27.02334 -65.97509 1.000 62.12179 ? 22   GLU A OE1   1 
ATOM   138   O  OE2   . GLU A  1 23  ? 23.13580  -28.62907 -64.62590 1.000 63.43691 ? 22   GLU A OE2   1 
ATOM   139   N  N     . ASP A  1 24  ? 22.92952  -22.09170 -64.07975 1.000 31.22874 ? 23   ASP A N     1 
ATOM   140   C  CA    . ASP A  1 24  ? 22.34537  -20.83265 -64.50893 1.000 29.16317 ? 23   ASP A CA    1 
ATOM   141   C  C     . ASP A  1 24  ? 23.33241  -19.99117 -65.30446 1.000 29.53986 ? 23   ASP A C     1 
ATOM   142   O  O     . ASP A  1 24  ? 24.55246  -20.13181 -65.17471 1.000 30.60317 ? 23   ASP A O     1 
ATOM   143   C  CB    . ASP A  1 24  ? 21.81643  -20.06471 -63.30523 1.000 30.94098 ? 23   ASP A CB    1 
ATOM   144   C  CG    . ASP A  1 24  ? 20.51175  -20.64573 -62.81647 1.000 31.28268 ? 23   ASP A CG    1 
ATOM   145   O  OD1   . ASP A  1 24  ? 19.57523  -20.76591 -63.64483 1.000 32.42521 ? 23   ASP A OD1   1 
ATOM   146   O  OD2   . ASP A  1 24  ? 20.41246  -21.00882 -61.63125 1.000 30.01765 ? 23   ASP A OD2   1 
ATOM   147   N  N     . LYS A  1 25  ? 22.78216  -19.12632 -66.15393 1.000 30.85184 ? 24   LYS A N     1 
ATOM   148   C  CA    . LYS A  1 25  ? 23.55432  -18.29367 -67.06010 1.000 26.36723 ? 24   LYS A CA    1 
ATOM   149   C  C     . LYS A  1 25  ? 23.55942  -16.84488 -66.59259 1.000 28.01972 ? 24   LYS A C     1 
ATOM   150   O  O     . LYS A  1 25  ? 22.58896  -16.35491 -66.00760 1.000 27.73744 ? 24   LYS A O     1 
ATOM   151   C  CB    . LYS A  1 25  ? 22.99345  -18.35129 -68.48375 1.000 29.16005 ? 24   LYS A CB    1 
ATOM   152   C  CG    . LYS A  1 25  ? 22.77618  -19.75636 -69.03167 1.000 31.85103 ? 24   LYS A CG    1 
ATOM   153   C  CD    . LYS A  1 25  ? 23.94614  -20.17827 -69.90055 1.000 38.43347 ? 24   LYS A CD    1 
ATOM   154   C  CE    . LYS A  1 25  ? 23.85468  -21.64249 -70.31496 1.000 37.87296 ? 24   LYS A CE    1 
ATOM   155   N  NZ    . LYS A  1 25  ? 24.00805  -22.59453 -69.17956 1.000 49.75933 ? 24   LYS A NZ    1 
ATOM   156   N  N     . LEU A  1 26  ? 24.67573  -16.17427 -66.86757 1.000 25.46432 ? 25   LEU A N     1 
ATOM   157   C  CA    . LEU A  1 26  ? 24.83637  -14.73900 -66.65144 1.000 25.96751 ? 25   LEU A CA    1 
ATOM   158   C  C     . LEU A  1 26  ? 24.24133  -13.98776 -67.83444 1.000 26.10066 ? 25   LEU A C     1 
ATOM   159   O  O     . LEU A  1 26  ? 24.69372  -14.17276 -68.96815 1.000 28.01558 ? 25   LEU A O     1 
ATOM   160   C  CB    . LEU A  1 26  ? 26.32438  -14.42991 -66.52130 1.000 28.47962 ? 25   LEU A CB    1 
ATOM   161   C  CG    . LEU A  1 26  ? 26.81104  -13.04627 -66.12364 1.000 28.57600 ? 25   LEU A CG    1 
ATOM   162   C  CD1   . LEU A  1 26  ? 26.13392  -12.59191 -64.83963 1.000 29.43087 ? 25   LEU A CD1   1 
ATOM   163   C  CD2   . LEU A  1 26  ? 28.33796  -13.05679 -65.97657 1.000 27.62272 ? 25   LEU A CD2   1 
ATOM   164   N  N     . ILE A  1 27  ? 23.23858  -13.14756 -67.59122 1.000 23.96925 ? 26   ILE A N     1 
ATOM   165   C  CA    . ILE A  1 27  ? 22.53212  -12.47997 -68.68117 1.000 24.80709 ? 26   ILE A CA    1 
ATOM   166   C  C     . ILE A  1 27  ? 22.62329  -10.96284 -68.63625 1.000 25.41185 ? 26   ILE A C     1 
ATOM   167   O  O     . ILE A  1 27  ? 22.24442  -10.31489 -69.62150 1.000 25.66859 ? 26   ILE A O     1 
ATOM   168   C  CB    . ILE A  1 27  ? 21.05516  -12.92336 -68.75038 1.000 24.53136 ? 26   ILE A CB    1 
ATOM   169   C  CG1   . ILE A  1 27  ? 20.30203  -12.51163 -67.47608 1.000 26.75321 ? 26   ILE A CG1   1 
ATOM   170   C  CG2   . ILE A  1 27  ? 20.97901  -14.43692 -68.99143 1.000 27.31355 ? 26   ILE A CG2   1 
ATOM   171   C  CD1   . ILE A  1 27  ? 18.87267  -12.99555 -67.41439 1.000 24.98225 ? 26   ILE A CD1   1 
ATOM   172   N  N     . GLU A  1 28  ? 23.11117  -10.35712 -67.54980 1.000 25.84057 ? 27   GLU A N     1 
ATOM   173   C  CA    . GLU A  1 28  ? 23.30628  -8.91185  -67.53562 1.000 23.94086 ? 27   GLU A CA    1 
ATOM   174   C  C     . GLU A  1 28  ? 24.44590  -8.57995  -66.58527 1.000 22.95717 ? 27   GLU A C     1 
ATOM   175   O  O     . GLU A  1 28  ? 24.56947  -9.19215  -65.51981 1.000 24.32529 ? 27   GLU A O     1 
ATOM   176   C  CB    . GLU A  1 28  ? 22.02998  -8.16497  -67.11399 1.000 22.45218 ? 27   GLU A CB    1 
ATOM   177   C  CG    . GLU A  1 28  ? 22.03672  -6.65149  -67.40290 1.000 26.24915 ? 27   GLU A CG    1 
ATOM   178   C  CD    . GLU A  1 28  ? 20.77093  -5.94512  -66.91802 1.000 25.89061 ? 27   GLU A CD    1 
ATOM   179   O  OE1   . GLU A  1 28  ? 19.89893  -6.60080  -66.31741 1.000 29.97147 ? 27   GLU A OE1   1 
ATOM   180   O  OE2   . GLU A  1 28  ? 20.63409  -4.72808  -67.14418 1.000 30.49925 ? 27   GLU A OE2   1 
ATOM   181   N  N     . VAL A  1 29  ? 25.29391  -7.63853  -66.98497 1.000 22.31146 ? 28   VAL A N     1 
ATOM   182   C  CA    . VAL A  1 29  ? 26.33704  -7.11814  -66.09943 1.000 20.99049 ? 28   VAL A CA    1 
ATOM   183   C  C     . VAL A  1 29  ? 26.33028  -5.60231  -66.21864 1.000 23.39258 ? 28   VAL A C     1 
ATOM   184   O  O     . VAL A  1 29  ? 26.52236  -5.06422  -67.31575 1.000 25.05134 ? 28   VAL A O     1 
ATOM   185   C  CB    . VAL A  1 29  ? 27.73617  -7.66577  -66.44017 1.000 20.50759 ? 28   VAL A CB    1 
ATOM   186   C  CG1   . VAL A  1 29  ? 28.80608  -7.01166  -65.53605 1.000 22.75055 ? 28   VAL A CG1   1 
ATOM   187   C  CG2   . VAL A  1 29  ? 27.79094  -9.18295  -66.33430 1.000 24.58185 ? 28   VAL A CG2   1 
ATOM   188   N  N     . ALA A  1 30  ? 26.11540  -4.91174  -65.10326 1.000 22.85916 ? 29   ALA A N     1 
ATOM   189   C  CA    . ALA A  1 30  ? 26.25411  -3.46381  -65.06165 1.000 24.04402 ? 29   ALA A CA    1 
ATOM   190   C  C     . ALA A  1 30  ? 27.44086  -3.10776  -64.17882 1.000 26.60251 ? 29   ALA A C     1 
ATOM   191   O  O     . ALA A  1 30  ? 27.68046  -3.76368  -63.15688 1.000 22.98887 ? 29   ALA A O     1 
ATOM   192   C  CB    . ALA A  1 30  ? 24.98122  -2.79686  -64.54044 1.000 25.32597 ? 29   ALA A CB    1 
ATOM   193   N  N     . VAL A  1 31  ? 28.19951  -2.08680  -64.58558 1.000 24.38254 ? 30   VAL A N     1 
ATOM   194   C  CA    . VAL A  1 31  ? 29.42136  -1.70632  -63.88746 1.000 25.63215 ? 30   VAL A CA    1 
ATOM   195   C  C     . VAL A  1 31  ? 29.40101  -0.19284  -63.69029 1.000 25.43426 ? 30   VAL A C     1 
ATOM   196   O  O     . VAL A  1 31  ? 29.04305  0.56038   -64.60184 1.000 25.23967 ? 30   VAL A O     1 
ATOM   197   C  CB    . VAL A  1 31  ? 30.68079  -2.13741  -64.67820 1.000 24.81373 ? 30   VAL A CB    1 
ATOM   198   C  CG1   . VAL A  1 31  ? 31.98342  -1.69733  -63.96918 1.000 24.27252 ? 30   VAL A CG1   1 
ATOM   199   C  CG2   . VAL A  1 31  ? 30.65452  -3.62919  -65.01129 1.000 32.75527 ? 30   VAL A CG2   1 
ATOM   200   N  N     . LEU A  1 32  ? 29.78810  0.25176   -62.49813 1.000 24.33453 ? 31   LEU A N     1 
ATOM   201   C  CA    . LEU A  1 32  ? 29.85670  1.66256   -62.14768 1.000 25.18180 ? 31   LEU A CA    1 
ATOM   202   C  C     . LEU A  1 32  ? 31.17038  1.89100   -61.41241 1.000 25.99258 ? 31   LEU A C     1 
ATOM   203   O  O     . LEU A  1 32  ? 31.64085  1.00285   -60.69870 1.000 23.94052 ? 31   LEU A O     1 
ATOM   204   C  CB    . LEU A  1 32  ? 28.66677  2.04576   -61.25311 1.000 24.80658 ? 31   LEU A CB    1 
ATOM   205   C  CG    . LEU A  1 32  ? 28.22200  3.49918   -61.08265 1.000 29.37000 ? 31   LEU A CG    1 
ATOM   206   C  CD1   . LEU A  1 32  ? 27.53106  4.02012   -62.33048 1.000 31.53804 ? 31   LEU A CD1   1 
ATOM   207   C  CD2   . LEU A  1 32  ? 27.31366  3.59821   -59.86257 1.000 34.32459 ? 31   LEU A CD2   1 
ATOM   208   N  N     . ILE A  1 33  ? 31.77265  3.07044   -61.58986 1.000 27.13535 ? 32   ILE A N     1 
ATOM   209   C  CA    . ILE A  1 33  ? 32.98683  3.44678   -60.86380 1.000 26.52408 ? 32   ILE A CA    1 
ATOM   210   C  C     . ILE A  1 33  ? 32.66772  4.60831   -59.93551 1.000 25.25694 ? 32   ILE A C     1 
ATOM   211   O  O     . ILE A  1 33  ? 32.07430  5.60033   -60.36331 1.000 27.02595 ? 32   ILE A O     1 
ATOM   212   C  CB    . ILE A  1 33  ? 34.13104  3.82629   -61.82342 1.000 28.12327 ? 32   ILE A CB    1 
ATOM   213   C  CG1   . ILE A  1 33  ? 34.25469  2.77177   -62.92585 1.000 31.41362 ? 32   ILE A CG1   1 
ATOM   214   C  CG2   . ILE A  1 33  ? 35.44718  4.02968   -61.06731 1.000 29.60597 ? 32   ILE A CG2   1 
ATOM   215   C  CD1   . ILE A  1 33  ? 34.90752  1.48639   -62.46034 1.000 29.76477 ? 32   ILE A CD1   1 
ATOM   216   N  N     . THR A  1 34  ? 33.07953  4.50320   -58.66537 1.000 25.76369 ? 33   THR A N     1 
ATOM   217   C  CA    . THR A  1 34  ? 33.08231  5.66621   -57.78341 1.000 27.68137 ? 33   THR A CA    1 
ATOM   218   C  C     . THR A  1 34  ? 34.48981  5.91986   -57.26165 1.000 27.78608 ? 33   THR A C     1 
ATOM   219   O  O     . THR A  1 34  ? 35.35252  5.03786   -57.28566 1.000 28.40701 ? 33   THR A O     1 
ATOM   220   C  CB    . THR A  1 34  ? 32.13523  5.52780   -56.57079 1.000 27.48536 ? 33   THR A CB    1 
ATOM   221   O  OG1   . THR A  1 34  ? 32.68466  4.59555   -55.62348 1.000 26.38344 ? 33   THR A OG1   1 
ATOM   222   C  CG2   . THR A  1 34  ? 30.72241  5.10419   -56.99740 1.000 28.35111 ? 33   THR A CG2   1 
ATOM   223   N  N     . ASP A  1 35  ? 34.72233  7.14221   -56.78899 1.000 29.16459 ? 34   ASP A N     1 
ATOM   224   C  CA    . ASP A  1 35  ? 35.93643  7.37128   -56.02755 1.000 28.67747 ? 34   ASP A CA    1 
ATOM   225   C  C     . ASP A  1 35  ? 35.70642  6.85884   -54.60907 1.000 29.68926 ? 34   ASP A C     1 
ATOM   226   O  O     . ASP A  1 35  ? 34.64811  6.30132   -54.29114 1.000 28.87058 ? 34   ASP A O     1 
ATOM   227   C  CB    . ASP A  1 35  ? 36.35204  8.84721   -56.07665 1.000 32.87804 ? 34   ASP A CB    1 
ATOM   228   C  CG    . ASP A  1 35  ? 35.33329  9.79254   -55.43937 1.000 34.21104 ? 34   ASP A CG    1 
ATOM   229   O  OD1   . ASP A  1 35  ? 34.44609  9.32799   -54.70546 1.000 33.54752 ? 34   ASP A OD1   1 
ATOM   230   O  OD2   . ASP A  1 35  ? 35.44052  11.02710  -55.66240 1.000 35.31196 ? 34   ASP A OD2   1 
ATOM   231   N  N     . SER A  1 36  ? 36.69774  7.05453   -53.74134 1.000 28.76364 ? 35   SER A N     1 
ATOM   232   C  CA    . SER A  1 36  ? 36.58936  6.52455   -52.38674 1.000 30.19096 ? 35   SER A CA    1 
ATOM   233   C  C     . SER A  1 36  ? 35.55360  7.26239   -51.55277 1.000 31.27802 ? 35   SER A C     1 
ATOM   234   O  O     . SER A  1 36  ? 35.20123  6.78442   -50.46805 1.000 33.58093 ? 35   SER A O     1 
ATOM   235   C  CB    . SER A  1 36  ? 37.94243  6.58723   -51.69118 1.000 31.36248 ? 35   SER A CB    1 
ATOM   236   O  OG    . SER A  1 36  ? 38.44946  7.91642   -51.66644 1.000 33.60580 ? 35   SER A OG    1 
ATOM   237   N  N     . GLU A  1 37  ? 35.07362  8.41730   -52.01084 1.000 30.53894 ? 36   GLU A N     1 
ATOM   238   C  CA    . GLU A  1 37  ? 34.03256  9.15517   -51.31140 1.000 32.06242 ? 36   GLU A CA    1 
ATOM   239   C  C     . GLU A  1 37  ? 32.64424  8.92661   -51.90089 1.000 31.35870 ? 36   GLU A C     1 
ATOM   240   O  O     . GLU A  1 37  ? 31.70600  9.65231   -51.54988 1.000 33.43270 ? 36   GLU A O     1 
ATOM   241   C  CB    . GLU A  1 37  ? 34.36553  10.64648  -51.29515 1.000 34.08098 ? 36   GLU A CB    1 
ATOM   242   C  CG    . GLU A  1 37  ? 35.72358  10.94952  -50.66855 1.000 37.09482 ? 36   GLU A CG    1 
ATOM   243   C  CD    . GLU A  1 37  ? 35.68302  10.78919  -49.16526 1.000 39.91638 ? 36   GLU A CD    1 
ATOM   244   O  OE1   . GLU A  1 37  ? 34.58216  10.91284  -48.60021 1.000 40.19739 ? 36   GLU A OE1   1 
ATOM   245   O  OE2   . GLU A  1 37  ? 36.73682  10.53393  -48.54295 1.000 42.80414 ? 36   GLU A OE2   1 
ATOM   246   N  N     . LEU A  1 38  ? 32.49731  7.92823   -52.77234 1.000 29.31957 ? 37   LEU A N     1 
ATOM   247   C  CA    . LEU A  1 38  ? 31.23707  7.50639   -53.37502 1.000 26.75771 ? 37   LEU A CA    1 
ATOM   248   C  C     . LEU A  1 38  ? 30.72248  8.48301   -54.41995 1.000 30.11557 ? 37   LEU A C     1 
ATOM   249   O  O     . LEU A  1 38  ? 29.53302  8.45891   -54.75280 1.000 30.05682 ? 37   LEU A O     1 
ATOM   250   C  CB    . LEU A  1 38  ? 30.14150  7.25505   -52.32781 1.000 29.68309 ? 37   LEU A CB    1 
ATOM   251   C  CG    . LEU A  1 38  ? 30.55627  6.31591   -51.20005 1.000 24.62656 ? 37   LEU A CG    1 
ATOM   252   C  CD1   . LEU A  1 38  ? 29.40923  6.07236   -50.21540 1.000 27.42357 ? 37   LEU A CD1   1 
ATOM   253   C  CD2   . LEU A  1 38  ? 31.03794  5.01327   -51.82184 1.000 26.44842 ? 37   LEU A CD2   1 
ATOM   254   N  N     . ASN A  1 39  ? 31.58711  9.34117   -54.94986 1.000 28.73039 ? 38   ASN A N     1 
ATOM   255   C  CA    . ASN A  1 39  ? 31.21822  10.13136  -56.12234 1.000 32.03794 ? 38   ASN A CA    1 
ATOM   256   C  C     . ASN A  1 39  ? 31.22896  9.25321   -57.36912 1.000 30.57857 ? 38   ASN A C     1 
ATOM   257   O  O     . ASN A  1 39  ? 32.23406  8.60663   -57.67393 1.000 29.38726 ? 38   ASN A O     1 
ATOM   258   C  CB    . ASN A  1 39  ? 32.18580  11.29860  -56.30080 1.000 32.06833 ? 38   ASN A CB    1 
ATOM   259   C  CG    . ASN A  1 39  ? 32.17740  12.24233  -55.12258 1.000 35.10335 ? 38   ASN A CG    1 
ATOM   260   O  OD1   . ASN A  1 39  ? 31.13455  12.78358  -54.76663 1.000 41.24763 ? 38   ASN A OD1   1 
ATOM   261   N  ND2   . ASN A  1 39  ? 33.33493  12.43596  -54.50040 1.000 35.84644 ? 38   ASN A ND2   1 
ATOM   262   N  N     . VAL A  1 40  ? 30.11566  9.23840   -58.10019 1.000 30.57102 ? 39   VAL A N     1 
ATOM   263   C  CA    . VAL A  1 40  ? 30.01421  8.44098   -59.31600 1.000 28.93366 ? 39   VAL A CA    1 
ATOM   264   C  C     . VAL A  1 40  ? 30.80214  9.14534   -60.41534 1.000 30.75438 ? 39   VAL A C     1 
ATOM   265   O  O     . VAL A  1 40  ? 30.59063  10.33599  -60.67828 1.000 32.42775 ? 39   VAL A O     1 
ATOM   266   C  CB    . VAL A  1 40  ? 28.53944  8.24498   -59.70566 1.000 32.23118 ? 39   VAL A CB    1 
ATOM   267   C  CG1   . VAL A  1 40  ? 28.42414  7.55165   -61.04634 1.000 33.22078 ? 39   VAL A CG1   1 
ATOM   268   C  CG2   . VAL A  1 40  ? 27.81439  7.45602   -58.63038 1.000 35.22181 ? 39   VAL A CG2   1 
ATOM   269   N  N     . LEU A  1 41  ? 31.73357  8.42292   -61.04578 1.000 29.84321 ? 40   LEU A N     1 
ATOM   270   C  CA    . LEU A  1 41  ? 32.70317  9.05313   -61.94078 1.000 32.59799 ? 40   LEU A CA    1 
ATOM   271   C  C     . LEU A  1 41  ? 32.28881  9.01910   -63.40272 1.000 31.77090 ? 40   LEU A C     1 
ATOM   272   O  O     . LEU A  1 41  ? 32.87501  9.74816   -64.21298 1.000 35.64087 ? 40   LEU A O     1 
ATOM   273   C  CB    . LEU A  1 41  ? 34.07431  8.38699   -61.79473 1.000 32.50310 ? 40   LEU A CB    1 
ATOM   274   C  CG    . LEU A  1 41  ? 34.68561  8.45414   -60.38492 1.000 30.30743 ? 40   LEU A CG    1 
ATOM   275   C  CD1   . LEU A  1 41  ? 36.08356  7.85885   -60.38694 1.000 34.04708 ? 40   LEU A CD1   1 
ATOM   276   C  CD2   . LEU A  1 41  ? 34.72222  9.89280   -59.88758 1.000 32.38362 ? 40   LEU A CD2   1 
ATOM   277   N  N     . ASP A  1 42  ? 31.29499  8.20281   -63.74502 1.000 34.03452 ? 41   ASP A N     1 
ATOM   278   C  CA    . ASP A  1 42  ? 30.81595  8.02843   -65.11163 1.000 32.94654 ? 41   ASP A CA    1 
ATOM   279   C  C     . ASP A  1 42  ? 29.43989  7.38431   -65.02817 1.000 34.75263 ? 41   ASP A C     1 
ATOM   280   O  O     . ASP A  1 42  ? 29.14198  6.72457   -64.02949 1.000 32.10225 ? 41   ASP A O     1 
ATOM   281   C  CB    . ASP A  1 42  ? 31.79370  7.15458   -65.92043 1.000 35.85944 ? 41   ASP A CB    1 
ATOM   282   C  CG    . ASP A  1 42  ? 31.36180  6.94305   -67.35995 1.000 34.76925 ? 41   ASP A CG    1 
ATOM   283   O  OD1   . ASP A  1 42  ? 31.73706  7.76920   -68.20497 1.000 40.20897 ? 41   ASP A OD1   1 
ATOM   284   O  OD2   . ASP A  1 42  ? 30.65965  5.94374   -67.63846 1.000 36.69345 ? 41   ASP A OD2   1 
ATOM   285   N  N     . PRO A  1 43  ? 28.56115  7.58897   -66.01866 1.000 35.58198 ? 42   PRO A N     1 
ATOM   286   C  CA    . PRO A  1 43  ? 27.19193  7.05190   -65.90874 1.000 32.47919 ? 42   PRO A CA    1 
ATOM   287   C  C     . PRO A  1 43  ? 27.10590  5.54026   -65.80297 1.000 33.49713 ? 42   PRO A C     1 
ATOM   288   O  O     . PRO A  1 43  ? 26.09062  5.03232   -65.30930 1.000 33.05268 ? 42   PRO A O     1 
ATOM   289   C  CB    . PRO A  1 43  ? 26.51577  7.56207   -67.18835 1.000 33.93220 ? 42   PRO A CB    1 
ATOM   290   C  CG    . PRO A  1 43  ? 27.22335  8.82775   -67.47265 1.000 41.31477 ? 42   PRO A CG    1 
ATOM   291   C  CD    . PRO A  1 43  ? 28.66283  8.56826   -67.11542 1.000 40.72915 ? 42   PRO A CD    1 
ATOM   292   N  N     . GLY A  1 44  ? 28.11513  4.80844   -66.25107 1.000 31.60400 ? 43   GLY A N     1 
ATOM   293   C  CA    . GLY A  1 44  ? 28.17685  3.37245   -66.08768 1.000 28.68351 ? 43   GLY A CA    1 
ATOM   294   C  C     . GLY A  1 44  ? 27.92590  2.63606   -67.39464 1.000 28.62089 ? 43   GLY A C     1 
ATOM   295   O  O     . GLY A  1 44  ? 27.60829  3.21941   -68.43290 1.000 31.27031 ? 43   GLY A O     1 
ATOM   296   N  N     . LEU A  1 45  ? 28.08137  1.32029   -67.31754 1.000 27.77419 ? 44   LEU A N     1 
ATOM   297   C  CA    . LEU A  1 45  ? 27.87973  0.41937   -68.44031 1.000 30.24941 ? 44   LEU A CA    1 
ATOM   298   C  C     . LEU A  1 45  ? 26.81129  -0.59237  -68.05765 1.000 28.56314 ? 44   LEU A C     1 
ATOM   299   O  O     . LEU A  1 45  ? 26.76150  -1.04647  -66.91545 1.000 28.17975 ? 44   LEU A O     1 
ATOM   300   C  CB    . LEU A  1 45  ? 29.18489  -0.30260  -68.79028 1.000 35.95266 ? 44   LEU A CB    1 
ATOM   301   C  CG    . LEU A  1 45  ? 29.67279  -0.43872  -70.22870 1.000 44.55738 ? 44   LEU A CG    1 
ATOM   302   C  CD1   . LEU A  1 45  ? 29.56301  0.88570   -70.96923 1.000 41.28975 ? 44   LEU A CD1   1 
ATOM   303   C  CD2   . LEU A  1 45  ? 31.11388  -0.93259  -70.22055 1.000 38.02571 ? 44   LEU A CD2   1 
ATOM   304   N  N     . ASP A  1 46  ? 25.95393  -0.96202  -69.00051 1.000 26.93830 ? 45   ASP A N     1 
ATOM   305   C  CA    . ASP A  1 46  ? 24.93320  -1.95952  -68.68723 1.000 26.97868 ? 45   ASP A CA    1 
ATOM   306   C  C     . ASP A  1 46  ? 24.84876  -2.89326  -69.88303 1.000 26.07565 ? 45   ASP A C     1 
ATOM   307   O  O     . ASP A  1 46  ? 24.33588  -2.50262  -70.93589 1.000 28.81892 ? 45   ASP A O     1 
ATOM   308   C  CB    . ASP A  1 46  ? 23.59406  -1.28556  -68.37321 1.000 29.26614 ? 45   ASP A CB    1 
ATOM   309   C  CG    . ASP A  1 46  ? 22.55859  -2.24569  -67.79722 1.000 30.83136 ? 45   ASP A CG    1 
ATOM   310   O  OD1   . ASP A  1 46  ? 22.79934  -3.46502  -67.79729 1.000 31.95826 ? 45   ASP A OD1   1 
ATOM   311   O  OD2   . ASP A  1 46  ? 21.51114  -1.75820  -67.30365 1.000 37.67465 ? 45   ASP A OD2   1 
ATOM   312   N  N     . LEU A  1 47  ? 25.36746  -4.11239  -69.73437 1.000 25.86105 ? 46   LEU A N     1 
ATOM   313   C  CA    . LEU A  1 47  ? 25.52684  -5.02766  -70.85926 1.000 26.45796 ? 46   LEU A CA    1 
ATOM   314   C  C     . LEU A  1 47  ? 24.54618  -6.18421  -70.74641 1.000 26.25042 ? 46   LEU A C     1 
ATOM   315   O  O     . LEU A  1 47  ? 24.46510  -6.83893  -69.70191 1.000 25.82015 ? 46   LEU A O     1 
ATOM   316   C  CB    . LEU A  1 47  ? 26.95262  -5.57434  -70.93632 1.000 26.88913 ? 46   LEU A CB    1 
ATOM   317   C  CG    . LEU A  1 47  ? 28.06968  -4.53489  -70.90008 1.000 31.33151 ? 46   LEU A CG    1 
ATOM   318   C  CD1   . LEU A  1 47  ? 29.40106  -5.21807  -71.16570 1.000 33.53700 ? 46   LEU A CD1   1 
ATOM   319   C  CD2   . LEU A  1 47  ? 27.81343  -3.45181  -71.92903 1.000 33.33469 ? 46   LEU A CD2   1 
ATOM   320   N  N     . ILE A  1 48  ? 23.82065  -6.43977  -71.83160 1.000 27.02351 ? 47   ILE A N     1 
ATOM   321   C  CA    . ILE A  1 48  ? 22.84699  -7.52148  -71.89086 1.000 27.16651 ? 47   ILE A CA    1 
ATOM   322   C  C     . ILE A  1 48  ? 23.45538  -8.66691  -72.68972 1.000 26.86511 ? 47   ILE A C     1 
ATOM   323   O  O     . ILE A  1 48  ? 23.78310  -8.51045  -73.87656 1.000 28.13477 ? 47   ILE A O     1 
ATOM   324   C  CB    . ILE A  1 48  ? 21.52388  -7.03770  -72.49593 1.000 28.78008 ? 47   ILE A CB    1 
ATOM   325   C  CG1   . ILE A  1 48  ? 20.89622  -6.01420  -71.54518 1.000 32.47119 ? 47   ILE A CG1   1 
ATOM   326   C  CG2   . ILE A  1 48  ? 20.58975  -8.21239  -72.70220 1.000 27.32283 ? 47   ILE A CG2   1 
ATOM   327   C  CD1   . ILE A  1 48  ? 20.17641  -4.91760  -72.23247 1.000 40.30063 ? 47   ILE A CD1   1 
ATOM   328   N  N     . ILE A  1 49  ? 23.60787  -9.81522  -72.03111 1.000 26.44147 ? 48   ILE A N     1 
ATOM   329   C  CA    . ILE A  1 49  ? 24.35964  -10.95565 -72.54695 1.000 25.88108 ? 48   ILE A CA    1 
ATOM   330   C  C     . ILE A  1 49  ? 23.39279  -12.02315 -73.03607 1.000 27.53071 ? 48   ILE A C     1 
ATOM   331   O  O     . ILE A  1 49  ? 22.42082  -12.36638 -72.34973 1.000 27.10879 ? 48   ILE A O     1 
ATOM   332   C  CB    . ILE A  1 49  ? 25.29755  -11.52008 -71.46212 1.000 25.55656 ? 48   ILE A CB    1 
ATOM   333   C  CG1   . ILE A  1 49  ? 26.35753  -10.47966 -71.10316 1.000 26.41386 ? 48   ILE A CG1   1 
ATOM   334   C  CG2   . ILE A  1 49  ? 25.94359  -12.82594 -71.91319 1.000 27.10570 ? 48   ILE A CG2   1 
ATOM   335   C  CD1   . ILE A  1 49  ? 26.93267  -10.67121 -69.69464 1.000 27.87161 ? 48   ILE A CD1   1 
ATOM   336   N  N     . SER A  1 50  ? 23.67689  -12.56921 -74.21181 1.000 27.29886 ? 49   SER A N     1 
ATOM   337   C  CA    . SER A  1 50  ? 22.77620  -13.52905 -74.83595 1.000 27.98734 ? 49   SER A CA    1 
ATOM   338   C  C     . SER A  1 50  ? 22.71806  -14.83928 -74.05197 1.000 30.53287 ? 49   SER A C     1 
ATOM   339   O  O     . SER A  1 50  ? 23.73009  -15.32122 -73.53323 1.000 30.76204 ? 49   SER A O     1 
ATOM   340   C  CB    . SER A  1 50  ? 23.23026  -13.79432 -76.26916 1.000 31.03478 ? 49   SER A CB    1 
ATOM   341   O  OG    . SER A  1 50  ? 22.49103  -14.85353 -76.84627 1.000 38.60495 ? 49   SER A OG    1 
ATOM   342   N  N     . ALA A  1 51  ? 21.51492  -15.40777 -73.96373 1.000 31.17418 ? 50   ALA A N     1 
ATOM   343   C  CA    . ALA A  1 51  ? 21.29175  -16.76534 -73.48369 1.000 30.38935 ? 50   ALA A CA    1 
ATOM   344   C  C     . ALA A  1 51  ? 20.18632  -17.38494 -74.32771 1.000 32.97840 ? 50   ALA A C     1 
ATOM   345   O  O     . ALA A  1 51  ? 19.30777  -16.67919 -74.83722 1.000 32.85705 ? 50   ALA A O     1 
ATOM   346   C  CB    . ALA A  1 51  ? 20.89879  -16.80873 -72.00054 1.000 27.38140 ? 50   ALA A CB    1 
ATOM   347   N  N     . ASP A  1 52  ? 20.23011  -18.70635 -74.47213 1.000 32.24191 ? 51   ASP A N     1 
ATOM   348   C  CA    . ASP A  1 52  ? 19.29395  -19.36446 -75.37503 1.000 35.60797 ? 51   ASP A CA    1 
ATOM   349   C  C     . ASP A  1 52  ? 17.90718  -19.44878 -74.74860 1.000 34.18623 ? 51   ASP A C     1 
ATOM   350   O  O     . ASP A  1 52  ? 17.73923  -19.31397 -73.53198 1.000 35.02059 ? 51   ASP A O     1 
ATOM   351   C  CB    . ASP A  1 52  ? 19.76610  -20.77300 -75.73196 1.000 40.65029 ? 51   ASP A CB    1 
ATOM   352   C  CG    . ASP A  1 52  ? 20.89601  -20.77223 -76.73824 1.000 53.29725 ? 51   ASP A CG    1 
ATOM   353   O  OD1   . ASP A  1 52  ? 21.51986  -21.84413 -76.91837 1.000 62.42920 ? 51   ASP A OD1   1 
ATOM   354   O  OD2   . ASP A  1 52  ? 21.17900  -19.70147 -77.32712 1.000 54.96447 ? 51   ASP A OD2   1 
ATOM   355   N  N     . ASP A  1 53  ? 16.90727  -19.70155 -75.60047 1.000 31.44841 ? 52   ASP A N     1 
ATOM   356   C  CA    . ASP A  1 53  ? 15.53913  -19.79509 -75.10707 1.000 32.47058 ? 52   ASP A CA    1 
ATOM   357   C  C     . ASP A  1 53  ? 15.37866  -20.94417 -74.11882 1.000 34.54533 ? 52   ASP A C     1 
ATOM   358   O  O     . ASP A  1 53  ? 14.55383  -20.85569 -73.20346 1.000 35.39411 ? 52   ASP A O     1 
ATOM   359   C  CB    . ASP A  1 53  ? 14.54747  -19.94405 -76.27176 1.000 35.68705 ? 52   ASP A CB    1 
ATOM   360   C  CG    . ASP A  1 53  ? 14.20664  -18.60328 -76.92317 1.000 34.44893 ? 52   ASP A CG    1 
ATOM   361   O  OD1   . ASP A  1 53  ? 14.66300  -17.55532 -76.41978 1.000 37.53545 ? 52   ASP A OD1   1 
ATOM   362   O  OD2   . ASP A  1 53  ? 13.45674  -18.58993 -77.91719 1.000 39.76468 ? 52   ASP A OD2   1 
ATOM   363   N  N     . ALA A  1 54  ? 16.13884  -22.03178 -74.28967 1.000 33.74016 ? 53   ALA A N     1 
ATOM   364   C  CA    . ALA A  1 54  ? 16.03743  -23.14456 -73.34918 1.000 34.55896 ? 53   ALA A CA    1 
ATOM   365   C  C     . ALA A  1 54  ? 16.48145  -22.71537 -71.95629 1.000 33.58288 ? 53   ALA A C     1 
ATOM   366   O  O     . ALA A  1 54  ? 15.80856  -23.01137 -70.95874 1.000 36.01173 ? 53   ALA A O     1 
ATOM   367   C  CB    . ALA A  1 54  ? 16.86052  -24.33808 -73.84161 1.000 38.87961 ? 53   ALA A CB    1 
ATOM   368   N  N     . ALA A  1 55  ? 17.59530  -21.98547 -71.87005 1.000 32.71818 ? 54   ALA A N     1 
ATOM   369   C  CA    . ALA A  1 55  ? 18.04144  -21.48426 -70.57266 1.000 33.47433 ? 54   ALA A CA    1 
ATOM   370   C  C     . ALA A  1 55  ? 17.00808  -20.54728 -69.95943 1.000 34.60172 ? 54   ALA A C     1 
ATOM   371   O  O     . ALA A  1 55  ? 16.72046  -20.62331 -68.75802 1.000 35.41466 ? 54   ALA A O     1 
ATOM   372   C  CB    . ALA A  1 55  ? 19.38778  -20.77664 -70.71902 1.000 32.10503 ? 54   ALA A CB    1 
ATOM   373   N  N     . LEU A  1 56  ? 16.42619  -19.66073 -70.76859 1.000 28.78566 ? 55   LEU A N     1 
ATOM   374   C  CA    . LEU A  1 56  ? 15.41736  -18.75678 -70.23067 1.000 31.12495 ? 55   LEU A CA    1 
ATOM   375   C  C     . LEU A  1 56  ? 14.15575  -19.51211 -69.82688 1.000 34.66648 ? 55   LEU A C     1 
ATOM   376   O  O     . LEU A  1 56  ? 13.50776  -19.14710 -68.84012 1.000 36.69464 ? 55   LEU A O     1 
ATOM   377   C  CB    . LEU A  1 56  ? 15.09731  -17.66038 -71.25204 1.000 30.38441 ? 55   LEU A CB    1 
ATOM   378   C  CG    . LEU A  1 56  ? 16.29342  -16.77560 -71.60530 1.000 27.57138 ? 55   LEU A CG    1 
ATOM   379   C  CD1   . LEU A  1 56  ? 16.01326  -15.95623 -72.86727 1.000 31.54557 ? 55   LEU A CD1   1 
ATOM   380   C  CD2   . LEU A  1 56  ? 16.62019  -15.86736 -70.42899 1.000 31.52444 ? 55   LEU A CD2   1 
ATOM   381   N  N     . ASP A  1 57  ? 13.80246  -20.57469 -70.55848 1.000 32.88203 ? 56   ASP A N     1 
ATOM   382   C  CA    . ASP A  1 57  ? 12.63695  -21.37807 -70.20270 1.000 33.84811 ? 56   ASP A CA    1 
ATOM   383   C  C     . ASP A  1 57  ? 12.82652  -22.12483 -68.88580 1.000 38.51994 ? 56   ASP A C     1 
ATOM   384   O  O     . ASP A  1 57  ? 11.83654  -22.55067 -68.27971 1.000 43.10233 ? 56   ASP A O     1 
ATOM   385   C  CB    . ASP A  1 57  ? 12.32825  -22.37105 -71.32857 1.000 35.35163 ? 56   ASP A CB    1 
ATOM   386   C  CG    . ASP A  1 57  ? 10.93633  -22.97109 -71.22357 1.000 45.56320 ? 56   ASP A CG    1 
ATOM   387   O  OD1   . ASP A  1 57  ? 9.95794   -22.21276 -71.05779 1.000 47.03625 ? 56   ASP A OD1   1 
ATOM   388   O  OD2   . ASP A  1 57  ? 10.81115  -24.20860 -71.33477 1.000 48.14250 ? 56   ASP A OD2   1 
ATOM   389   N  N     . GLY A  1 58  ? 14.06870  -22.30049 -68.44098 1.000 38.50868 ? 57   GLY A N     1 
ATOM   390   C  CA    . GLY A  1 58  ? 14.35207  -22.97756 -67.18684 1.000 38.96483 ? 57   GLY A CA    1 
ATOM   391   C  C     . GLY A  1 58  ? 14.23296  -22.13359 -65.93816 1.000 40.53505 ? 57   GLY A C     1 
ATOM   392   O  O     . GLY A  1 58  ? 14.28684  -22.69075 -64.83957 1.000 43.23827 ? 57   GLY A O     1 
ATOM   393   N  N     . MET A  1 59  ? 14.08418  -20.81523 -66.06752 1.000 37.76598 ? 58   MET A N     1 
ATOM   394   C  CA    . MET A  1 59  ? 13.95789  -19.96051 -64.89088 1.000 36.86665 ? 58   MET A CA    1 
ATOM   395   C  C     . MET A  1 59  ? 12.74769  -20.35101 -64.05294 1.000 39.34297 ? 58   MET A C     1 
ATOM   396   O  O     . MET A  1 59  ? 11.70272  -20.74768 -64.58052 1.000 39.93229 ? 58   MET A O     1 
ATOM   397   C  CB    . MET A  1 59  ? 13.85305  -18.49144 -65.30239 1.000 34.35023 ? 58   MET A CB    1 
ATOM   398   C  CG    . MET A  1 59  ? 15.00793  -17.99560 -66.14710 1.000 34.04463 ? 58   MET A CG    1 
ATOM   399   S  SD    . MET A  1 59  ? 14.94192  -16.21396 -66.42669 1.000 33.43782 ? 58   MET A SD    1 
ATOM   400   C  CE    . MET A  1 59  ? 13.88240  -16.09556 -67.85919 1.000 31.90227 ? 58   MET A CE    1 
ATOM   401   N  N     . ASN A  1 60  ? 12.89569  -20.25072 -62.73443 1.000 41.47037 ? 59   ASN A N     1 
ATOM   402   C  CA    . ASN A  1 60  ? 11.75359  -20.49387 -61.86900 1.000 46.82739 ? 59   ASN A CA    1 
ATOM   403   C  C     . ASN A  1 60  ? 10.80007  -19.30151 -61.92142 1.000 43.25862 ? 59   ASN A C     1 
ATOM   404   O  O     . ASN A  1 60  ? 11.10754  -18.24948 -62.49086 1.000 44.86442 ? 59   ASN A O     1 
ATOM   405   C  CB    . ASN A  1 60  ? 12.20417  -20.78261 -60.43091 1.000 48.64934 ? 59   ASN A CB    1 
ATOM   406   C  CG    . ASN A  1 60  ? 12.93208  -19.61644 -59.78142 1.000 43.27466 ? 59   ASN A CG    1 
ATOM   407   O  OD1   . ASN A  1 60  ? 12.58300  -18.44772 -59.97009 1.000 44.68520 ? 59   ASN A OD1   1 
ATOM   408   N  ND2   . ASN A  1 60  ? 13.95100  -19.93596 -58.98251 1.000 46.07699 ? 59   ASN A ND2   1 
ATOM   409   N  N     . GLU A  1 61  ? 9.64527   -19.46274 -61.27552 1.000 45.00597 ? 60   GLU A N     1 
ATOM   410   C  CA    . GLU A  1 61  ? 8.58452   -18.46657 -61.39272 1.000 52.93137 ? 60   GLU A CA    1 
ATOM   411   C  C     . GLU A  1 61  ? 9.05112   -17.08861 -60.93377 1.000 49.62177 ? 60   GLU A C     1 
ATOM   412   O  O     . GLU A  1 61  ? 8.78053   -16.08257 -61.59931 1.000 46.45577 ? 60   GLU A O     1 
ATOM   413   C  CB    . GLU A  1 61  ? 7.35662   -18.91535 -60.59824 1.000 59.11430 ? 60   GLU A CB    1 
ATOM   414   C  CG    . GLU A  1 61  ? 6.08306   -18.17119 -60.97713 1.000 68.95594 ? 60   GLU A CG    1 
ATOM   415   C  CD    . GLU A  1 61  ? 5.23262   -17.76282 -59.78220 1.000 78.09665 ? 60   GLU A CD    1 
ATOM   416   O  OE1   . GLU A  1 61  ? 4.85652   -18.64150 -58.97257 1.000 80.91500 ? 60   GLU A OE1   1 
ATOM   417   O  OE2   . GLU A  1 61  ? 4.92699   -16.55671 -59.66260 1.000 82.50143 ? 60   GLU A OE2   1 
ATOM   418   N  N     . VAL A  1 62  ? 9.76969   -17.02284 -59.81034 1.000 46.81747 ? 61   VAL A N     1 
ATOM   419   C  CA    . VAL A  1 62  ? 10.15472  -15.72768 -59.25462 1.000 43.80637 ? 61   VAL A CA    1 
ATOM   420   C  C     . VAL A  1 62  ? 11.13860  -15.01703 -60.17351 1.000 41.08259 ? 61   VAL A C     1 
ATOM   421   O  O     . VAL A  1 62  ? 11.02251  -13.80793 -60.41585 1.000 40.52069 ? 61   VAL A O     1 
ATOM   422   C  CB    . VAL A  1 62  ? 10.72498  -15.90691 -57.83507 1.000 46.33792 ? 61   VAL A CB    1 
ATOM   423   C  CG1   . VAL A  1 62  ? 11.19911  -14.57560 -57.28229 1.000 45.61032 ? 61   VAL A CG1   1 
ATOM   424   C  CG2   . VAL A  1 62  ? 9.67319   -16.51663 -56.92586 1.000 51.33567 ? 61   VAL A CG2   1 
ATOM   425   N  N     . VAL A  1 63  ? 12.10551  -15.75333 -60.71879 1.000 40.23549 ? 62   VAL A N     1 
ATOM   426   C  CA    . VAL A  1 63  ? 13.09937  -15.13311 -61.58592 1.000 32.23516 ? 62   VAL A CA    1 
ATOM   427   C  C     . VAL A  1 63  ? 12.50906  -14.82377 -62.95267 1.000 37.68122 ? 62   VAL A C     1 
ATOM   428   O  O     . VAL A  1 63  ? 12.74710  -13.74699 -63.50773 1.000 34.34538 ? 62   VAL A O     1 
ATOM   429   C  CB    . VAL A  1 63  ? 14.34636  -16.02387 -61.69858 1.000 28.92472 ? 62   VAL A CB    1 
ATOM   430   C  CG1   . VAL A  1 63  ? 15.35361  -15.40470 -62.66959 1.000 28.64123 ? 62   VAL A CG1   1 
ATOM   431   C  CG2   . VAL A  1 63  ? 14.96983  -16.22747 -60.31686 1.000 29.26122 ? 62   VAL A CG2   1 
ATOM   432   N  N     . ARG A  1 64  ? 11.74185  -15.75965 -63.51829 1.000 38.34943 ? 63   ARG A N     1 
ATOM   433   C  CA    . ARG A  1 64  ? 11.08759  -15.49434 -64.79592 1.000 41.37049 ? 63   ARG A CA    1 
ATOM   434   C  C     . ARG A  1 64  ? 10.22018  -14.24490 -64.71470 1.000 38.82549 ? 63   ARG A C     1 
ATOM   435   O  O     . ARG A  1 64  ? 10.17370  -13.44762 -65.65908 1.000 43.46733 ? 63   ARG A O     1 
ATOM   436   C  CB    . ARG A  1 64  ? 10.25523  -16.70627 -65.22034 1.000 42.80836 ? 63   ARG A CB    1 
ATOM   437   C  CG    . ARG A  1 64  ? 9.50834   -16.51094 -66.52332 1.000 45.99350 ? 63   ARG A CG    1 
ATOM   438   C  CD    . ARG A  1 64  ? 8.57754   -17.67766 -66.81824 1.000 46.70803 ? 63   ARG A CD    1 
ATOM   439   N  NE    . ARG A  1 64  ? 7.79126   -18.10606 -65.66476 1.000 53.39503 ? 63   ARG A NE    1 
ATOM   440   C  CZ    . ARG A  1 64  ? 6.69612   -17.49798 -65.22310 1.000 55.80741 ? 63   ARG A CZ    1 
ATOM   441   N  NH1   . ARG A  1 64  ? 6.23441   -16.39737 -65.79669 1.000 60.22267 ? 63   ARG A NH1   1 
ATOM   442   N  NH2   . ARG A  1 64  ? 6.04383   -18.01035 -64.18162 1.000 59.52810 ? 63   ARG A NH2   1 
ATOM   443   N  N     . THR A  1 65  ? 9.54921   -14.04183 -63.57823 1.000 40.52081 ? 64   THR A N     1 
ATOM   444   C  CA    . THR A  1 65  ? 8.65056   -12.90093 -63.44643 1.000 44.83102 ? 64   THR A CA    1 
ATOM   445   C  C     . THR A  1 65  ? 9.41608   -11.58404 -63.38515 1.000 43.51736 ? 64   THR A C     1 
ATOM   446   O  O     . THR A  1 65  ? 9.03148   -10.62139 -64.05836 1.000 43.11335 ? 64   THR A O     1 
ATOM   447   C  CB    . THR A  1 65  ? 7.75486   -13.06508 -62.21711 1.000 47.43744 ? 64   THR A CB    1 
ATOM   448   O  OG1   . THR A  1 65  ? 6.89327   -14.19417 -62.40694 1.000 52.10172 ? 64   THR A OG1   1 
ATOM   449   C  CG2   . THR A  1 65  ? 6.89376   -11.81980 -62.00790 1.000 48.33365 ? 64   THR A CG2   1 
ATOM   450   N  N     . MET A  1 66  ? 10.49978  -11.50242 -62.59547 1.000 38.22741 ? 65   MET A N     1 
ATOM   451   C  CA    . MET A  1 66  ? 11.17030  -10.20420 -62.51325 1.000 38.53766 ? 65   MET A CA    1 
ATOM   452   C  C     . MET A  1 66  ? 11.77575  -9.81690  -63.85943 1.000 38.76446 ? 65   MET A C     1 
ATOM   453   O  O     . MET A  1 66  ? 11.70359  -8.65051  -64.26480 1.000 39.65734 ? 65   MET A O     1 
ATOM   454   C  CB    . MET A  1 66  ? 12.25372  -10.13199 -61.41733 1.000 37.22788 ? 65   MET A CB    1 
ATOM   455   C  CG    . MET A  1 66  ? 13.59647  -10.79524 -61.72332 1.000 34.47063 ? 65   MET A CG    1 
ATOM   456   S  SD    . MET A  1 66  ? 14.59882  -11.35954 -60.30853 1.000 38.44931 ? 65   MET A SD    1 
ATOM   457   C  CE    . MET A  1 66  ? 13.41404  -12.09625 -59.18114 1.000 36.00351 ? 65   MET A CE    1 
ATOM   458   N  N     . HIS A  1 67  ? 12.33752  -10.78205 -64.58628 1.000 36.02431 ? 66   HIS A N     1 
ATOM   459   C  CA    . HIS A  1 67  ? 12.98616  -10.45722 -65.84714 1.000 32.47601 ? 66   HIS A CA    1 
ATOM   460   C  C     . HIS A  1 67  ? 11.98271  -10.21146 -66.96084 1.000 37.83260 ? 66   HIS A C     1 
ATOM   461   O  O     . HIS A  1 67  ? 12.32615  -9.56175  -67.95634 1.000 35.46564 ? 66   HIS A O     1 
ATOM   462   C  CB    . HIS A  1 67  ? 13.96393  -11.56526 -66.23906 1.000 32.34240 ? 66   HIS A CB    1 
ATOM   463   C  CG    . HIS A  1 67  ? 15.12294  -11.69078 -65.29560 1.000 28.26946 ? 66   HIS A CG    1 
ATOM   464   N  ND1   . HIS A  1 67  ? 15.57841  -10.62871 -64.54297 1.000 29.21259 ? 66   HIS A ND1   1 
ATOM   465   C  CD2   . HIS A  1 67  ? 15.89852  -12.75003 -64.96044 1.000 29.32875 ? 66   HIS A CD2   1 
ATOM   466   C  CE1   . HIS A  1 67  ? 16.58483  -11.02875 -63.78042 1.000 28.59720 ? 66   HIS A CE1   1 
ATOM   467   N  NE2   . HIS A  1 67  ? 16.80692  -12.30867 -64.02329 1.000 26.92523 ? 66   HIS A NE2   1 
ATOM   468   N  N     . GLU A  1 68  ? 10.75621  -10.71001 -66.81254 1.000 34.94044 ? 67   GLU A N     1 
ATOM   469   C  CA    . GLU A  1 68  ? 9.69911   -10.33079 -67.74511 1.000 43.13296 ? 67   GLU A CA    1 
ATOM   470   C  C     . GLU A  1 68  ? 9.22460   -8.90799  -67.47858 1.000 42.51368 ? 67   GLU A C     1 
ATOM   471   O  O     . GLU A  1 68  ? 9.05853   -8.11994  -68.41550 1.000 46.17695 ? 67   GLU A O     1 
ATOM   472   C  CB    . GLU A  1 68  ? 8.53230   -11.31146 -67.65106 1.000 43.09672 ? 67   GLU A CB    1 
ATOM   473   C  CG    . GLU A  1 68  ? 7.21751   -10.77303 -68.20820 1.000 49.89614 ? 67   GLU A CG    1 
ATOM   474   C  CD    . GLU A  1 68  ? 6.11616   -11.81759 -68.21671 1.000 58.87471 ? 67   GLU A CD    1 
ATOM   475   O  OE1   . GLU A  1 68  ? 4.98075   -11.49081 -67.80686 1.000 73.33289 ? 67   GLU A OE1   1 
ATOM   476   O  OE2   . GLU A  1 68  ? 6.38262   -12.96599 -68.63156 1.000 62.36053 ? 67   GLU A OE2   1 
ATOM   477   N  N     . LYS A  1 69  ? 9.01593   -8.55598  -66.20487 1.000 44.31823 ? 68   LYS A N     1 
ATOM   478   C  CA    . LYS A  1 69  ? 8.49698   -7.23046  -65.87077 1.000 47.17657 ? 68   LYS A CA    1 
ATOM   479   C  C     . LYS A  1 69  ? 9.48029   -6.12064  -66.22714 1.000 45.01882 ? 68   LYS A C     1 
ATOM   480   O  O     . LYS A  1 69  ? 9.05691   -5.01173  -66.57854 1.000 47.69667 ? 68   LYS A O     1 
ATOM   481   C  CB    . LYS A  1 69  ? 8.14097   -7.14955  -64.38053 1.000 44.74609 ? 68   LYS A CB    1 
ATOM   482   C  CG    . LYS A  1 69  ? 6.83035   -7.80649  -64.02156 1.000 51.26508 ? 68   LYS A CG    1 
ATOM   483   C  CD    . LYS A  1 69  ? 6.56710   -7.75910  -62.52555 1.000 55.25377 ? 68   LYS A CD    1 
ATOM   484   C  CE    . LYS A  1 69  ? 5.06458   -7.78056  -62.24728 1.000 58.23211 ? 68   LYS A CE    1 
ATOM   485   N  NZ    . LYS A  1 69  ? 4.69146   -8.56610  -61.03391 1.000 63.24097 ? 68   LYS A NZ    1 
ATOM   486   N  N     . SER A  1 70  ? 10.78313  -6.38609  -66.13201 1.000 41.19692 ? 69   SER A N     1 
ATOM   487   C  CA    . SER A  1 70  ? 11.78120  -5.38055  -66.46922 1.000 44.07247 ? 69   SER A CA    1 
ATOM   488   C  C     . SER A  1 70  ? 12.02979  -5.27453  -67.96507 1.000 44.02280 ? 69   SER A C     1 
ATOM   489   O  O     . SER A  1 70  ? 12.73009  -4.34862  -68.39243 1.000 39.34825 ? 69   SER A O     1 
ATOM   490   C  CB    . SER A  1 70  ? 13.11004  -5.69943  -65.78962 1.000 40.42531 ? 69   SER A CB    1 
ATOM   491   O  OG    . SER A  1 70  ? 13.65260  -6.87889  -66.34970 1.000 36.32510 ? 69   SER A OG    1 
ATOM   492   N  N     . GLY A  1 71  ? 11.49657  -6.20437  -68.75748 1.000 39.98300 ? 70   GLY A N     1 
ATOM   493   C  CA    . GLY A  1 71  ? 11.84548  -6.31289  -70.15684 1.000 37.49433 ? 70   GLY A CA    1 
ATOM   494   C  C     . GLY A  1 71  ? 13.19445  -6.93836  -70.43953 1.000 38.37056 ? 70   GLY A C     1 
ATOM   495   O  O     . GLY A  1 71  ? 13.59592  -6.99570  -71.60852 1.000 35.11430 ? 70   GLY A O     1 
ATOM   496   N  N     . LEU A  1 72  ? 13.90932  -7.41504  -69.41592 1.000 32.75000 ? 71   LEU A N     1 
ATOM   497   C  CA    . LEU A  1 72  ? 15.24746  -7.96268  -69.62804 1.000 28.13895 ? 71   LEU A CA    1 
ATOM   498   C  C     . LEU A  1 72  ? 15.21503  -9.18397  -70.54150 1.000 29.37480 ? 71   LEU A C     1 
ATOM   499   O  O     . LEU A  1 72  ? 16.01784  -9.29825  -71.47627 1.000 31.89036 ? 71   LEU A O     1 
ATOM   500   C  CB    . LEU A  1 72  ? 15.87785  -8.33436  -68.28413 1.000 26.63986 ? 71   LEU A CB    1 
ATOM   501   C  CG    . LEU A  1 72  ? 17.24753  -8.99718  -68.44220 1.000 28.96783 ? 71   LEU A CG    1 
ATOM   502   C  CD1   . LEU A  1 72  ? 18.20011  -8.08133  -69.20300 1.000 29.03267 ? 71   LEU A CD1   1 
ATOM   503   C  CD2   . LEU A  1 72  ? 17.82712  -9.41071  -67.09607 1.000 30.28608 ? 71   LEU A CD2   1 
ATOM   504   N  N     . THR A  1 73  ? 14.29495  -10.11380 -70.28141 1.000 31.56929 ? 72   THR A N     1 
ATOM   505   C  CA    . THR A  1 73  ? 14.26653  -11.37116 -71.03121 1.000 30.08361 ? 72   THR A CA    1 
ATOM   506   C  C     . THR A  1 73  ? 14.18036  -11.13313 -72.53797 1.000 30.61702 ? 72   THR A C     1 
ATOM   507   O  O     . THR A  1 73  ? 14.92538  -11.73954 -73.31347 1.000 31.38151 ? 72   THR A O     1 
ATOM   508   C  CB    . THR A  1 73  ? 13.09579  -12.23062 -70.55357 1.000 35.60490 ? 72   THR A CB    1 
ATOM   509   O  OG1   . THR A  1 73  ? 13.32464  -12.62066 -69.19268 1.000 35.88134 ? 72   THR A OG1   1 
ATOM   510   C  CG2   . THR A  1 73  ? 12.94118  -13.46966 -71.41706 1.000 33.54318 ? 72   THR A CG2   1 
ATOM   511   N  N     . GLU A  1 74  ? 13.27473  -10.25628 -72.97101 1.000 31.31824 ? 73   GLU A N     1 
ATOM   512   C  CA    . GLU A  1 74  ? 13.15372  -9.98707  -74.40338 1.000 31.11540 ? 73   GLU A CA    1 
ATOM   513   C  C     . GLU A  1 74  ? 14.41971  -9.33991  -74.94870 1.000 32.05465 ? 73   GLU A C     1 
ATOM   514   O  O     . GLU A  1 74  ? 14.80600  -9.59778  -76.09257 1.000 33.42073 ? 73   GLU A O     1 
ATOM   515   C  CB    . GLU A  1 74  ? 11.91846  -9.11706  -74.65058 1.000 32.96929 ? 73   GLU A CB    1 
ATOM   516   C  CG    . GLU A  1 74  ? 10.55788  -9.85952  -74.67779 1.000 46.60643 ? 73   GLU A CG    1 
ATOM   517   C  CD    . GLU A  1 74  ? 10.63172  -11.37774 -74.94281 1.000 50.48584 ? 73   GLU A CD    1 
ATOM   518   O  OE1   . GLU A  1 74  ? 11.05245  -11.76145 -76.06187 1.000 44.91786 ? 73   GLU A OE1   1 
ATOM   519   O  OE2   . GLU A  1 74  ? 10.26419  -12.18351 -74.05147 1.000 47.96411 ? 73   GLU A OE2   1 
ATOM   520   N  N     . GLU A  1 75  ? 15.10485  -8.52605  -74.14065 1.000 30.31820 ? 74   GLU A N     1 
ATOM   521   C  CA    . GLU A  1 75  ? 16.37488  -7.96817  -74.59392 1.000 30.15282 ? 74   GLU A CA    1 
ATOM   522   C  C     . GLU A  1 75  ? 17.46254  -9.03449  -74.65977 1.000 31.19943 ? 74   GLU A C     1 
ATOM   523   O  O     . GLU A  1 75  ? 18.29538  -9.01832  -75.57612 1.000 30.31480 ? 74   GLU A O     1 
ATOM   524   C  CB    . GLU A  1 75  ? 16.78213  -6.79557  -73.69651 1.000 32.70255 ? 74   GLU A CB    1 
ATOM   525   C  CG    . GLU A  1 75  ? 15.86329  -5.61691  -73.92297 1.000 40.68439 ? 74   GLU A CG    1 
ATOM   526   C  CD    . GLU A  1 75  ? 16.21638  -4.39718  -73.11967 1.000 54.02241 ? 74   GLU A CD    1 
ATOM   527   O  OE1   . GLU A  1 75  ? 17.39530  -3.99422  -73.12478 1.000 57.73322 ? 74   GLU A OE1   1 
ATOM   528   O  OE2   . GLU A  1 75  ? 15.29720  -3.80443  -72.51825 1.000 57.73476 ? 74   GLU A OE2   1 
ATOM   529   N  N     . VAL A  1 76  ? 17.46760  -9.97847  -73.71095 1.000 28.28744 ? 75   VAL A N     1 
ATOM   530   C  CA    . VAL A  1 76  ? 18.43384  -11.07572 -73.76391 1.000 26.86220 ? 75   VAL A CA    1 
ATOM   531   C  C     . VAL A  1 76  ? 18.23413  -11.89562 -75.03428 1.000 29.73035 ? 75   VAL A C     1 
ATOM   532   O  O     . VAL A  1 76  ? 19.20289  -12.32711 -75.67425 1.000 29.70203 ? 75   VAL A O     1 
ATOM   533   C  CB    . VAL A  1 76  ? 18.31957  -11.94931 -72.50089 1.000 29.60652 ? 75   VAL A CB    1 
ATOM   534   C  CG1   . VAL A  1 76  ? 19.11513  -13.23840 -72.66048 1.000 30.86697 ? 75   VAL A CG1   1 
ATOM   535   C  CG2   . VAL A  1 76  ? 18.78996  -11.16861 -71.27675 1.000 27.40008 ? 75   VAL A CG2   1 
ATOM   536   N  N     . ARG A  1 77  ? 16.97675  -12.10000 -75.43653 1.000 29.32305 ? 76   ARG A N     1 
ATOM   537   C  CA    . ARG A  1 77  ? 16.70261  -12.89740 -76.62678 1.000 29.70725 ? 76   ARG A CA    1 
ATOM   538   C  C     . ARG A  1 77  ? 17.20600  -12.22032 -77.89317 1.000 33.65973 ? 76   ARG A C     1 
ATOM   539   O  O     . ARG A  1 77  ? 17.52869  -12.90489 -78.87373 1.000 33.54628 ? 76   ARG A O     1 
ATOM   540   C  CB    . ARG A  1 77  ? 15.20483  -13.17191 -76.74118 1.000 31.86527 ? 76   ARG A CB    1 
ATOM   541   C  CG    . ARG A  1 77  ? 14.69995  -14.06616 -75.61882 1.000 36.03656 ? 76   ARG A CG    1 
ATOM   542   C  CD    . ARG A  1 77  ? 13.20069  -14.23297 -75.67610 1.000 34.47433 ? 76   ARG A CD    1 
ATOM   543   N  NE    . ARG A  1 77  ? 12.83869  -15.20304 -76.69837 1.000 37.49303 ? 76   ARG A NE    1 
ATOM   544   C  CZ    . ARG A  1 77  ? 11.83313  -15.06470 -77.54773 1.000 36.71544 ? 76   ARG A CZ    1 
ATOM   545   N  NH1   . ARG A  1 77  ? 11.03914  -14.00754 -77.51347 1.000 40.21071 ? 76   ARG A NH1   1 
ATOM   546   N  NH2   . ARG A  1 77  ? 11.60863  -16.02054 -78.44506 1.000 36.10973 ? 76   ARG A NH2   1 
ATOM   547   N  N     . ALA A  1 78  ? 17.24712  -10.88896 -77.91415 1.000 32.60391 ? 77   ALA A N     1 
ATOM   548   C  CA    . ALA A  1 78  ? 17.69540  -10.18513 -79.10987 1.000 32.43552 ? 77   ALA A CA    1 
ATOM   549   C  C     . ALA A  1 78  ? 19.20115  -9.98220  -79.13327 1.000 29.19405 ? 77   ALA A C     1 
ATOM   550   O  O     . ALA A  1 78  ? 19.76134  -9.70498  -80.20230 1.000 33.94405 ? 77   ALA A O     1 
ATOM   551   C  CB    . ALA A  1 78  ? 16.99846  -8.82330  -79.22581 1.000 32.52971 ? 77   ALA A CB    1 
ATOM   552   N  N     . SER A  1 79  ? 19.85982  -10.11471 -77.98843 1.000 30.04620 ? 78   SER A N     1 
ATOM   553   C  CA    . SER A  1 79  ? 21.28106  -9.82232  -77.89708 1.000 30.91326 ? 78   SER A CA    1 
ATOM   554   C  C     . SER A  1 79  ? 22.11182  -10.89609 -78.57978 1.000 32.52444 ? 78   SER A C     1 
ATOM   555   O  O     . SER A  1 79  ? 21.73988  -12.07590 -78.62141 1.000 33.03848 ? 78   SER A O     1 
ATOM   556   C  CB    . SER A  1 79  ? 21.71147  -9.71971  -76.43236 1.000 30.13794 ? 78   SER A CB    1 
ATOM   557   O  OG    . SER A  1 79  ? 23.13006  -9.79336  -76.32314 1.000 29.80983 ? 78   SER A OG    1 
ATOM   558   N  N     . THR A  1 80  ? 23.24817  -10.47009 -79.12910 1.000 30.98500 ? 79   THR A N     1 
ATOM   559   C  CA    . THR A  1 80  ? 24.26219  -11.38837 -79.63194 1.000 36.26086 ? 79   THR A CA    1 
ATOM   560   C  C     . THR A  1 80  ? 25.55001  -11.30522 -78.81685 1.000 36.40569 ? 79   THR A C     1 
ATOM   561   O  O     . THR A  1 80  ? 26.54266  -11.95707 -79.16195 1.000 34.42554 ? 79   THR A O     1 
ATOM   562   C  CB    . THR A  1 80  ? 24.54667  -11.13079 -81.11744 1.000 35.70286 ? 79   THR A CB    1 
ATOM   563   O  OG1   . THR A  1 80  ? 24.98203  -9.77894  -81.30938 1.000 39.80675 ? 79   THR A OG1   1 
ATOM   564   C  CG2   . THR A  1 80  ? 23.29260  -11.36802 -81.94973 1.000 37.30359 ? 79   THR A CG2   1 
ATOM   565   N  N     . LEU A  1 81  ? 25.54321  -10.54554 -77.72691 1.000 31.15257 ? 80   LEU A N     1 
ATOM   566   C  CA    . LEU A  1 81  ? 26.74843  -10.35789 -76.92819 1.000 29.24551 ? 80   LEU A CA    1 
ATOM   567   C  C     . LEU A  1 81  ? 27.07274  -11.61734 -76.12436 1.000 33.60500 ? 80   LEU A C     1 
ATOM   568   O  O     . LEU A  1 81  ? 26.21159  -12.17226 -75.43090 1.000 30.92317 ? 80   LEU A O     1 
ATOM   569   C  CB    . LEU A  1 81  ? 26.56363  -9.15900  -76.00128 1.000 30.33465 ? 80   LEU A CB    1 
ATOM   570   C  CG    . LEU A  1 81  ? 27.76447  -8.67444  -75.18998 1.000 28.59167 ? 80   LEU A CG    1 
ATOM   571   C  CD1   . LEU A  1 81  ? 28.84474  -8.11729  -76.09365 1.000 31.39812 ? 80   LEU A CD1   1 
ATOM   572   C  CD2   . LEU A  1 81  ? 27.29605  -7.61777  -74.18245 1.000 27.80892 ? 80   LEU A CD2   1 
ATOM   573   N  N     . THR A  1 82  ? 28.31060  -12.08748 -76.24187 1.000 29.95874 ? 81   THR A N     1 
ATOM   574   C  CA    . THR A  1 82  ? 28.75090  -13.25597 -75.49363 1.000 31.44609 ? 81   THR A CA    1 
ATOM   575   C  C     . THR A  1 82  ? 29.38424  -12.83037 -74.17772 1.000 31.58262 ? 81   THR A C     1 
ATOM   576   O  O     . THR A  1 82  ? 29.72866  -11.66338 -73.96530 1.000 30.63119 ? 81   THR A O     1 
ATOM   577   C  CB    . THR A  1 82  ? 29.75461  -14.08532 -76.29648 1.000 34.24108 ? 81   THR A CB    1 
ATOM   578   O  OG1   . THR A  1 82  ? 30.97747  -13.35101 -76.44507 1.000 34.76654 ? 81   THR A OG1   1 
ATOM   579   C  CG2   . THR A  1 82  ? 29.19409  -14.44309 -77.66803 1.000 33.13222 ? 81   THR A CG2   1 
ATOM   580   N  N     . VAL A  1 83  ? 29.55368  -13.80841 -73.28514 1.000 32.85290 ? 82   VAL A N     1 
ATOM   581   C  CA    . VAL A  1 83  ? 30.19554  -13.52391 -72.00634 1.000 30.04584 ? 82   VAL A CA    1 
ATOM   582   C  C     . VAL A  1 83  ? 31.62284  -13.04009 -72.22731 1.000 30.34525 ? 82   VAL A C     1 
ATOM   583   O  O     . VAL A  1 83  ? 32.08701  -12.10490 -71.55962 1.000 31.05924 ? 82   VAL A O     1 
ATOM   584   C  CB    . VAL A  1 83  ? 30.14147  -14.76327 -71.09297 1.000 36.47610 ? 82   VAL A CB    1 
ATOM   585   C  CG1   . VAL A  1 83  ? 31.08891  -14.59953 -69.92602 1.000 35.90231 ? 82   VAL A CG1   1 
ATOM   586   C  CG2   . VAL A  1 83  ? 28.71411  -15.00009 -70.60429 1.000 40.03263 ? 82   VAL A CG2   1 
ATOM   587   N  N     . ALA A  1 84  ? 32.33430  -13.65478 -73.17761 1.000 30.75201 ? 83   ALA A N     1 
ATOM   588   C  CA    . ALA A  1 84  ? 33.70992  -13.25239 -73.44638 1.000 33.25225 ? 83   ALA A CA    1 
ATOM   589   C  C     . ALA A  1 84  ? 33.77022  -11.83801 -74.01597 1.000 33.93968 ? 83   ALA A C     1 
ATOM   590   O  O     . ALA A  1 84  ? 34.63427  -11.04540 -73.62638 1.000 29.49542 ? 83   ALA A O     1 
ATOM   591   C  CB    . ALA A  1 84  ? 34.37987  -14.25269 -74.39064 1.000 35.48679 ? 83   ALA A CB    1 
ATOM   592   N  N     . GLU A  1 85  ? 32.85383  -11.49064 -74.92572 1.000 31.54898 ? 84   GLU A N     1 
ATOM   593   C  CA    . GLU A  1 85  ? 32.82540  -10.11865 -75.43079 1.000 32.80721 ? 84   GLU A CA    1 
ATOM   594   C  C     . GLU A  1 85  ? 32.46964  -9.12934  -74.32884 1.000 32.84005 ? 84   GLU A C     1 
ATOM   595   O  O     . GLU A  1 85  ? 33.06965  -8.05046  -74.23534 1.000 30.38187 ? 84   GLU A O     1 
ATOM   596   C  CB    . GLU A  1 85  ? 31.84121  -9.99816  -76.58858 1.000 33.80204 ? 84   GLU A CB    1 
ATOM   597   C  CG    . GLU A  1 85  ? 32.32415  -10.68390 -77.81440 1.000 33.53734 ? 84   GLU A CG    1 
ATOM   598   C  CD    . GLU A  1 85  ? 31.19672  -11.02160 -78.77428 1.000 38.55481 ? 84   GLU A CD    1 
ATOM   599   O  OE1   . GLU A  1 85  ? 30.01482  -10.79417 -78.43565 1.000 41.57048 ? 84   GLU A OE1   1 
ATOM   600   O  OE2   . GLU A  1 85  ? 31.49535  -11.50331 -79.87451 1.000 42.48281 ? 84   GLU A OE2   1 
ATOM   601   N  N     . ALA A  1 86  ? 31.49898  -9.47625  -73.48128 1.000 28.97985 ? 85   ALA A N     1 
ATOM   602   C  CA    . ALA A  1 86  ? 31.11587  -8.56697  -72.40751 1.000 29.04220 ? 85   ALA A CA    1 
ATOM   603   C  C     . ALA A  1 86  ? 32.26097  -8.37290  -71.42229 1.000 28.49959 ? 85   ALA A C     1 
ATOM   604   O  O     . ALA A  1 86  ? 32.48791  -7.25561  -70.93695 1.000 30.10826 ? 85   ALA A O     1 
ATOM   605   C  CB    . ALA A  1 86  ? 29.86821  -9.08661  -71.69216 1.000 26.87997 ? 85   ALA A CB    1 
ATOM   606   N  N     . GLU A  1 87  ? 33.00886  -9.44389  -71.13796 1.000 24.09128 ? 86   GLU A N     1 
ATOM   607   C  CA    . GLU A  1 87  ? 34.14656  -9.33859  -70.22971 1.000 25.11660 ? 86   GLU A CA    1 
ATOM   608   C  C     . GLU A  1 87  ? 35.17907  -8.34487  -70.74765 1.000 28.99254 ? 86   GLU A C     1 
ATOM   609   O  O     . GLU A  1 87  ? 35.70528  -7.52815  -69.98208 1.000 28.62082 ? 86   GLU A O     1 
ATOM   610   C  CB    . GLU A  1 87  ? 34.80113  -10.70782 -70.03512 1.000 25.22169 ? 86   GLU A CB    1 
ATOM   611   C  CG    . GLU A  1 87  ? 36.08698  -10.63327 -69.19039 1.000 30.87707 ? 86   GLU A CG    1 
ATOM   612   C  CD    . GLU A  1 87  ? 36.74959  -11.98569 -68.97294 1.000 31.99757 ? 86   GLU A CD    1 
ATOM   613   O  OE1   . GLU A  1 87  ? 36.73876  -12.83956 -69.89399 1.000 31.68850 ? 86   GLU A OE1   1 
ATOM   614   O  OE2   . GLU A  1 87  ? 37.29303  -12.19745 -67.86794 1.000 30.82495 ? 86   GLU A OE2   1 
ATOM   615   N  N     . GLN A  1 88  ? 35.50092  -8.41189  -72.04137 1.000 29.97167 ? 87   GLN A N     1 
ATOM   616   C  CA    . GLN A  1 88  ? 36.47811  -7.48235  -72.59444 1.000 29.44167 ? 87   GLN A CA    1 
ATOM   617   C  C     . GLN A  1 88  ? 35.97452  -6.05011  -72.49751 1.000 29.85627 ? 87   GLN A C     1 
ATOM   618   O  O     . GLN A  1 88  ? 36.74601  -5.12492  -72.21941 1.000 28.60285 ? 87   GLN A O     1 
ATOM   619   C  CB    . GLN A  1 88  ? 36.79672  -7.85255  -74.04466 1.000 32.41520 ? 87   GLN A CB    1 
ATOM   620   C  CG    . GLN A  1 88  ? 37.60222  -9.14762  -74.19053 1.000 30.57565 ? 87   GLN A CG    1 
ATOM   621   C  CD    . GLN A  1 88  ? 38.77499  -9.22322  -73.21741 1.000 33.37970 ? 87   GLN A CD    1 
ATOM   622   O  OE1   . GLN A  1 88  ? 39.60778  -8.31615  -73.16057 1.000 37.79216 ? 87   GLN A OE1   1 
ATOM   623   N  NE2   . GLN A  1 88  ? 38.84254  -10.30403 -72.44671 1.000 35.97111 ? 87   GLN A NE2   1 
ATOM   624   N  N     . GLN A  1 89  ? 34.67576  -5.84951  -72.70880 1.000 26.74645 ? 88   GLN A N     1 
ATOM   625   C  CA    . GLN A  1 89  ? 34.11607  -4.50878  -72.60854 1.000 27.59912 ? 88   GLN A CA    1 
ATOM   626   C  C     . GLN A  1 89  ? 34.18178  -3.99064  -71.17637 1.000 29.23700 ? 88   GLN A C     1 
ATOM   627   O  O     . GLN A  1 89  ? 34.57718  -2.84124  -70.94455 1.000 29.83686 ? 88   GLN A O     1 
ATOM   628   C  CB    . GLN A  1 89  ? 32.67959  -4.50993  -73.12266 1.000 31.16583 ? 88   GLN A CB    1 
ATOM   629   C  CG    . GLN A  1 89  ? 32.23709  -3.17040  -73.63975 1.000 40.49231 ? 88   GLN A CG    1 
ATOM   630   C  CD    . GLN A  1 89  ? 30.80967  -3.18272  -74.15871 1.000 38.70550 ? 88   GLN A CD    1 
ATOM   631   O  OE1   . GLN A  1 89  ? 30.32266  -4.19911  -74.66677 1.000 40.27502 ? 88   GLN A OE1   1 
ATOM   632   N  NE2   . GLN A  1 89  ? 30.14456  -2.03858  -74.06474 1.000 36.91186 ? 88   GLN A NE2   1 
ATOM   633   N  N     . VAL A  1 90  ? 33.83201  -4.83468  -70.20304 1.000 27.52712 ? 89   VAL A N     1 
ATOM   634   C  CA    . VAL A  1 90  ? 33.88193  -4.42379  -68.80016 1.000 26.17179 ? 89   VAL A CA    1 
ATOM   635   C  C     . VAL A  1 90  ? 35.32099  -4.15082  -68.36750 1.000 27.89949 ? 89   VAL A C     1 
ATOM   636   O  O     . VAL A  1 90  ? 35.60592  -3.14725  -67.69615 1.000 26.70332 ? 89   VAL A O     1 
ATOM   637   C  CB    . VAL A  1 90  ? 33.21607  -5.49168  -67.91255 1.000 27.28868 ? 89   VAL A CB    1 
ATOM   638   C  CG1   . VAL A  1 90  ? 33.49769  -5.21584  -66.43545 1.000 25.56121 ? 89   VAL A CG1   1 
ATOM   639   C  CG2   . VAL A  1 90  ? 31.72645  -5.54959  -68.18576 1.000 27.56558 ? 89   VAL A CG2   1 
ATOM   640   N  N     . LEU A  1 91  ? 36.24769  -5.03143  -68.75211 1.000 27.38484 ? 90   LEU A N     1 
ATOM   641   C  CA    . LEU A  1 91  ? 37.64760  -4.86834  -68.36557 1.000 32.51703 ? 90   LEU A CA    1 
ATOM   642   C  C     . LEU A  1 91  ? 38.21703  -3.55406  -68.88567 1.000 31.65084 ? 90   LEU A C     1 
ATOM   643   O  O     . LEU A  1 91  ? 38.87170  -2.81082  -68.14455 1.000 31.74690 ? 90   LEU A O     1 
ATOM   644   C  CB    . LEU A  1 91  ? 38.47996  -6.03725  -68.89045 1.000 31.32979 ? 90   LEU A CB    1 
ATOM   645   C  CG    . LEU A  1 91  ? 38.89447  -7.12821  -67.92081 1.000 38.65522 ? 90   LEU A CG    1 
ATOM   646   C  CD1   . LEU A  1 91  ? 39.47269  -8.28428  -68.71763 1.000 36.97141 ? 90   LEU A CD1   1 
ATOM   647   C  CD2   . LEU A  1 91  ? 39.88810  -6.60257  -66.88318 1.000 34.78302 ? 90   LEU A CD2   1 
ATOM   648   N  N     . ALA A  1 92  ? 37.99953  -3.25919  -70.17302 1.000 28.62788 ? 91   ALA A N     1 
ATOM   649   C  CA    . ALA A  1 92  ? 38.51536  -2.01518  -70.73198 1.000 29.68241 ? 91   ALA A CA    1 
ATOM   650   C  C     . ALA A  1 92  ? 37.91191  -0.80719  -70.02851 1.000 31.41936 ? 91   ALA A C     1 
ATOM   651   O  O     . ALA A  1 92  ? 38.61694  0.16792   -69.73181 1.000 33.21206 ? 91   ALA A O     1 
ATOM   652   C  CB    . ALA A  1 92  ? 38.23827  -1.96215  -72.23766 1.000 30.51905 ? 91   ALA A CB    1 
ATOM   653   N  N     . TYR A  1 93  ? 36.61141  -0.86760  -69.73507 1.000 27.68053 ? 92   TYR A N     1 
ATOM   654   C  CA    . TYR A  1 93  ? 35.93307  0.22176   -69.04250 1.000 30.03644 ? 92   TYR A CA    1 
ATOM   655   C  C     . TYR A  1 93  ? 36.54312  0.45634   -67.66472 1.000 29.92685 ? 92   TYR A C     1 
ATOM   656   O  O     . TYR A  1 93  ? 36.90531  1.58358   -67.31333 1.000 28.55646 ? 92   TYR A O     1 
ATOM   657   C  CB    . TYR A  1 93  ? 34.44738  -0.11050  -68.92959 1.000 27.25553 ? 92   TYR A CB    1 
ATOM   658   C  CG    . TYR A  1 93  ? 33.61163  0.93263   -68.24047 1.000 30.18272 ? 92   TYR A CG    1 
ATOM   659   C  CD1   . TYR A  1 93  ? 33.19354  2.07525   -68.90861 1.000 30.64226 ? 92   TYR A CD1   1 
ATOM   660   C  CD2   . TYR A  1 93  ? 33.22221  0.76360   -66.91829 1.000 29.65355 ? 92   TYR A CD2   1 
ATOM   661   C  CE1   . TYR A  1 93  ? 32.41634  3.03057   -68.27646 1.000 31.33781 ? 92   TYR A CE1   1 
ATOM   662   C  CE2   . TYR A  1 93  ? 32.44298  1.70998   -66.28227 1.000 30.08346 ? 92   TYR A CE2   1 
ATOM   663   C  CZ    . TYR A  1 93  ? 32.04975  2.83779   -66.96005 1.000 32.67341 ? 92   TYR A CZ    1 
ATOM   664   O  OH    . TYR A  1 93  ? 31.27007  3.77375   -66.32707 1.000 33.08827 ? 92   TYR A OH    1 
ATOM   665   N  N     . ILE A  1 94  ? 36.67642  -0.60848  -66.87855 1.000 26.62084 ? 93   ILE A N     1 
ATOM   666   C  CA    . ILE A  1 94  ? 37.27203  -0.48354  -65.54847 1.000 25.29691 ? 93   ILE A CA    1 
ATOM   667   C  C     . ILE A  1 94  ? 38.67862  0.09531   -65.63827 1.000 30.64740 ? 93   ILE A C     1 
ATOM   668   O  O     . ILE A  1 94  ? 39.05279  0.98081   -64.85546 1.000 31.96466 ? 93   ILE A O     1 
ATOM   669   C  CB    . ILE A  1 94  ? 37.26020  -1.85703  -64.84922 1.000 26.38958 ? 93   ILE A CB    1 
ATOM   670   C  CG1   . ILE A  1 94  ? 35.83558  -2.21461  -64.41231 1.000 26.32954 ? 93   ILE A CG1   1 
ATOM   671   C  CG2   . ILE A  1 94  ? 38.22886  -1.87857  -63.67917 1.000 27.21016 ? 93   ILE A CG2   1 
ATOM   672   C  CD1   . ILE A  1 94  ? 35.70484  -3.68879  -63.96784 1.000 26.13824 ? 93   ILE A CD1   1 
ATOM   673   N  N     . LYS A  1 95  ? 39.47315  -0.36343  -66.61561 1.000 27.81131 ? 94   LYS A N     1 
ATOM   674   C  CA    . LYS A  1 95  ? 40.87206  0.05353   -66.68719 1.000 31.00806 ? 94   LYS A CA    1 
ATOM   675   C  C     . LYS A  1 95  ? 41.04341  1.54051   -66.97787 1.000 33.31815 ? 94   LYS A C     1 
ATOM   676   O  O     . LYS A  1 95  ? 42.13741  2.07701   -66.76649 1.000 34.62764 ? 94   LYS A O     1 
ATOM   677   C  CB    . LYS A  1 95  ? 41.61810  -0.75486  -67.74716 1.000 33.38731 ? 94   LYS A CB    1 
ATOM   678   C  CG    . LYS A  1 95  ? 41.89671  -2.19290  -67.35355 1.000 35.93610 ? 94   LYS A CG    1 
ATOM   679   C  CD    . LYS A  1 95  ? 42.55589  -2.94245  -68.49173 1.000 37.63630 ? 94   LYS A CD    1 
ATOM   680   C  CE    . LYS A  1 95  ? 43.12176  -4.26625  -68.01789 1.000 41.20977 ? 94   LYS A CE    1 
ATOM   681   N  NZ    . LYS A  1 95  ? 43.35462  -5.19594  -69.15662 1.000 43.13691 ? 94   LYS A NZ    1 
ATOM   682   N  N     . ARG A  1 96  ? 40.00734  2.21863   -67.47856 1.000 34.74369 ? 95   ARG A N     1 
ATOM   683   C  CA    . ARG A  1 96  ? 40.11175  3.66200   -67.65317 1.000 32.69911 ? 95   ARG A CA    1 
ATOM   684   C  C     . ARG A  1 96  ? 40.33153  4.37005   -66.32297 1.000 34.11331 ? 95   ARG A C     1 
ATOM   685   O  O     . ARG A  1 96  ? 40.96853  5.42896   -66.28069 1.000 39.23101 ? 95   ARG A O     1 
ATOM   686   C  CB    . ARG A  1 96  ? 38.86517  4.20412   -68.34557 1.000 37.75600 ? 95   ARG A CB    1 
ATOM   687   C  CG    . ARG A  1 96  ? 38.74053  3.77566   -69.79696 1.000 37.97755 ? 95   ARG A CG    1 
ATOM   688   C  CD    . ARG A  1 96  ? 37.45195  4.30739   -70.40895 1.000 44.25227 ? 95   ARG A CD    1 
ATOM   689   N  NE    . ARG A  1 96  ? 37.28966  5.74069   -70.19868 1.000 46.38892 ? 95   ARG A NE    1 
ATOM   690   C  CZ    . ARG A  1 96  ? 36.14190  6.39399   -70.32791 1.000 49.51400 ? 95   ARG A CZ    1 
ATOM   691   N  NH1   . ARG A  1 96  ? 35.01880  5.76389   -70.63746 1.000 45.74812 ? 95   ARG A NH1   1 
ATOM   692   N  NH2   . ARG A  1 96  ? 36.12135  7.71271   -70.14699 1.000 47.40442 ? 95   ARG A NH2   1 
ATOM   693   N  N     . TRP A  1 97  ? 39.81575  3.80450   -65.23320 1.000 32.26584 ? 96   TRP A N     1 
ATOM   694   C  CA    . TRP A  1 97  ? 39.99470  4.35742   -63.89681 1.000 36.23499 ? 96   TRP A CA    1 
ATOM   695   C  C     . TRP A  1 97  ? 40.85166  3.48856   -62.98497 1.000 36.70659 ? 96   TRP A C     1 
ATOM   696   O  O     . TRP A  1 97  ? 41.51259  4.02504   -62.08643 1.000 36.46964 ? 96   TRP A O     1 
ATOM   697   C  CB    . TRP A  1 97  ? 38.62913  4.58558   -63.22532 1.000 33.17178 ? 96   TRP A CB    1 
ATOM   698   C  CG    . TRP A  1 97  ? 37.81277  5.64449   -63.90734 1.000 36.98072 ? 96   TRP A CG    1 
ATOM   699   C  CD1   . TRP A  1 97  ? 37.85117  6.98690   -63.66816 1.000 39.53539 ? 96   TRP A CD1   1 
ATOM   700   C  CD2   . TRP A  1 97  ? 36.84967  5.45097   -64.95400 1.000 37.13010 ? 96   TRP A CD2   1 
ATOM   701   N  NE1   . TRP A  1 97  ? 36.97303  7.64363   -64.49943 1.000 43.70754 ? 96   TRP A NE1   1 
ATOM   702   C  CE2   . TRP A  1 97  ? 36.33958  6.72202   -65.29176 1.000 39.17648 ? 96   TRP A CE2   1 
ATOM   703   C  CE3   . TRP A  1 97  ? 36.35873  4.32557   -65.62614 1.000 35.44427 ? 96   TRP A CE3   1 
ATOM   704   C  CZ2   . TRP A  1 97  ? 35.37298  6.90321   -66.28439 1.000 42.81841 ? 96   TRP A CZ2   1 
ATOM   705   C  CZ3   . TRP A  1 97  ? 35.39786  4.50872   -66.61559 1.000 35.97623 ? 96   TRP A CZ3   1 
ATOM   706   C  CH2   . TRP A  1 97  ? 34.91705  5.78591   -66.93247 1.000 38.34411 ? 96   TRP A CH2   1 
ATOM   707   N  N     . VAL A  1 98  ? 40.85545  2.17256   -63.18910 1.000 32.34371 ? 97   VAL A N     1 
ATOM   708   C  CA    . VAL A  1 98  ? 41.66047  1.25109   -62.38476 1.000 36.72932 ? 97   VAL A CA    1 
ATOM   709   C  C     . VAL A  1 98  ? 42.54968  0.41802   -63.30705 1.000 35.00938 ? 97   VAL A C     1 
ATOM   710   O  O     . VAL A  1 98  ? 42.25297  -0.75775  -63.56817 1.000 34.04666 ? 97   VAL A O     1 
ATOM   711   C  CB    . VAL A  1 98  ? 40.76689  0.36099   -61.50691 1.000 36.10263 ? 97   VAL A CB    1 
ATOM   712   C  CG1   . VAL A  1 98  ? 41.60162  -0.41628  -60.51171 1.000 36.44171 ? 97   VAL A CG1   1 
ATOM   713   C  CG2   . VAL A  1 98  ? 39.71860  1.20175   -60.79113 1.000 35.27273 ? 97   VAL A CG2   1 
ATOM   714   N  N     . PRO A  1 99  ? 43.65043  0.97640   -63.81970 1.000 36.86653 ? 98   PRO A N     1 
ATOM   715   C  CA    . PRO A  1 99  ? 44.47157  0.20809   -64.77046 1.000 36.73748 ? 98   PRO A CA    1 
ATOM   716   C  C     . PRO A  1 99  ? 45.21894  -0.95718  -64.13881 1.000 38.17949 ? 98   PRO A C     1 
ATOM   717   O  O     . PRO A  1 99  ? 45.50284  -1.94024  -64.83535 1.000 41.38004 ? 98   PRO A O     1 
ATOM   718   C  CB    . PRO A  1 99  ? 45.43815  1.26406   -65.32271 1.000 38.29509 ? 98   PRO A CB    1 
ATOM   719   C  CG    . PRO A  1 99  ? 45.51405  2.31402   -64.23771 1.000 40.95016 ? 98   PRO A CG    1 
ATOM   720   C  CD    . PRO A  1 99  ? 44.11510  2.36948   -63.68662 1.000 34.59922 ? 98   PRO A CD    1 
ATOM   721   N  N     . GLU A  1 100 ? 45.54971  -0.87806  -62.85257 1.000 38.32767 ? 99   GLU A N     1 
ATOM   722   C  CA    . GLU A  1 100 ? 46.36181  -1.89385  -62.19355 1.000 40.48475 ? 99   GLU A CA    1 
ATOM   723   C  C     . GLU A  1 100 ? 45.48251  -3.00264  -61.62833 1.000 38.68439 ? 99   GLU A C     1 
ATOM   724   O  O     . GLU A  1 100 ? 44.44413  -2.73789  -61.01773 1.000 38.81927 ? 99   GLU A O     1 
ATOM   725   C  CB    . GLU A  1 100 ? 47.18955  -1.26986  -61.07020 1.000 41.87016 ? 99   GLU A CB    1 
ATOM   726   C  CG    . GLU A  1 100 ? 48.33341  -0.35997  -61.53386 1.000 52.92455 ? 99   GLU A CG    1 
ATOM   727   C  CD    . GLU A  1 100 ? 49.04944  -0.84480  -62.79978 1.000 60.25530 ? 99   GLU A CD    1 
ATOM   728   O  OE1   . GLU A  1 100 ? 49.33668  -2.05814  -62.92321 1.000 63.28446 ? 99   GLU A OE1   1 
ATOM   729   O  OE2   . GLU A  1 100 ? 49.35154  0.00333   -63.66892 1.000 66.87682 ? 99   GLU A OE2   1 
ATOM   730   N  N     . ARG A  1 101 ? 45.90429  -4.24751  -61.83465 1.000 38.17605 ? 100  ARG A N     1 
ATOM   731   C  CA    . ARG A  1 101 ? 45.13289  -5.38292  -61.34890 1.000 35.25380 ? 100  ARG A CA    1 
ATOM   732   C  C     . ARG A  1 101 ? 45.33521  -5.56913  -59.84831 1.000 34.66084 ? 100  ARG A C     1 
ATOM   733   O  O     . ARG A  1 101 ? 46.37105  -5.20251  -59.28854 1.000 40.83685 ? 100  ARG A O     1 
ATOM   734   C  CB    . ARG A  1 101 ? 45.53095  -6.65995  -62.09074 1.000 37.74813 ? 100  ARG A CB    1 
ATOM   735   C  CG    . ARG A  1 101 ? 46.85043  -7.25902  -61.62383 1.000 43.67366 ? 100  ARG A CG    1 
ATOM   736   C  CD    . ARG A  1 101 ? 47.09933  -8.62675  -62.24825 1.000 45.00549 ? 100  ARG A CD    1 
ATOM   737   N  NE    . ARG A  1 101 ? 46.60003  -9.71215  -61.41109 1.000 46.69851 ? 100  ARG A NE    1 
ATOM   738   C  CZ    . ARG A  1 101 ? 47.08435  -10.03036 -60.21626 1.000 48.39265 ? 100  ARG A CZ    1 
ATOM   739   N  NH1   . ARG A  1 101 ? 48.13105  -9.40521  -59.70451 1.000 48.80790 ? 100  ARG A NH1   1 
ATOM   740   N  NH2   . ARG A  1 101 ? 46.50350  -11.00340 -59.51772 1.000 46.90726 ? 100  ARG A NH2   1 
ATOM   741   N  N     . ARG A  1 102 ? 44.31630  -6.14024  -59.20439 1.000 34.66918 ? 101  ARG A N     1 
ATOM   742   C  CA    . ARG A  1 102 ? 44.37174  -6.51095  -57.78905 1.000 35.82828 ? 101  ARG A CA    1 
ATOM   743   C  C     . ARG A  1 102 ? 44.58521  -5.28318  -56.90554 1.000 36.88671 ? 101  ARG A C     1 
ATOM   744   O  O     . ARG A  1 102 ? 45.33100  -5.32518  -55.92179 1.000 41.60772 ? 101  ARG A O     1 
ATOM   745   C  CB    . ARG A  1 102 ? 45.45785  -7.56739  -57.54024 1.000 38.82057 ? 101  ARG A CB    1 
ATOM   746   C  CG    . ARG A  1 102 ? 45.03423  -8.74541  -56.65102 1.000 44.72802 ? 101  ARG A CG    1 
ATOM   747   C  CD    . ARG A  1 102 ? 43.86566  -9.56709  -57.24012 1.000 40.92325 ? 101  ARG A CD    1 
ATOM   748   N  NE    . ARG A  1 102 ? 43.66942  -10.80557 -56.48423 1.000 42.45457 ? 101  ARG A NE    1 
ATOM   749   C  CZ    . ARG A  1 102 ? 42.70100  -11.68792 -56.70702 1.000 39.86437 ? 101  ARG A CZ    1 
ATOM   750   N  NH1   . ARG A  1 102 ? 41.79004  -11.50122 -57.65970 1.000 35.53085 ? 101  ARG A NH1   1 
ATOM   751   N  NH2   . ARG A  1 102 ? 42.63624  -12.78189 -55.94692 1.000 43.80347 ? 101  ARG A NH2   1 
ATOM   752   N  N     . THR A  1 103 ? 43.93523  -4.17062  -57.26167 1.000 37.89073 ? 102  THR A N     1 
ATOM   753   C  CA    . THR A  1 103 ? 43.99909  -2.95771  -56.45033 1.000 38.94429 ? 102  THR A CA    1 
ATOM   754   C  C     . THR A  1 103 ? 42.63461  -2.43577  -56.00723 1.000 38.27605 ? 102  THR A C     1 
ATOM   755   O  O     . THR A  1 103 ? 42.52133  -1.95308  -54.87817 1.000 45.26411 ? 102  THR A O     1 
ATOM   756   C  CB    . THR A  1 103 ? 44.77301  -1.83435  -57.18424 1.000 38.57351 ? 102  THR A CB    1 
ATOM   757   O  OG1   . THR A  1 103 ? 44.13859  -1.50423  -58.42387 1.000 43.53449 ? 102  THR A OG1   1 
ATOM   758   C  CG2   . THR A  1 103 ? 46.20872  -2.25659  -57.45977 1.000 42.65824 ? 102  THR A CG2   1 
ATOM   759   N  N     . ALA A  1 104 ? 41.59070  -2.54500  -56.83904 1.000 31.02723 ? 103  ALA A N     1 
ATOM   760   C  CA    . ALA A  1 104 ? 40.26730  -2.04266  -56.46909 1.000 31.89971 ? 103  ALA A CA    1 
ATOM   761   C  C     . ALA A  1 104 ? 39.36765  -3.16962  -55.97302 1.000 30.35953 ? 103  ALA A C     1 
ATOM   762   O  O     . ALA A  1 104 ? 39.25513  -4.21045  -56.63418 1.000 29.09291 ? 103  ALA A O     1 
ATOM   763   C  CB    . ALA A  1 104 ? 39.60448  -1.35469  -57.65978 1.000 30.64082 ? 103  ALA A CB    1 
ATOM   764   N  N     . PRO A  1 105 ? 38.69807  -2.99379  -54.83793 1.000 28.38187 ? 104  PRO A N     1 
ATOM   765   C  CA    . PRO A  1 105 ? 37.71771  -3.98617  -54.38970 1.000 28.71115 ? 104  PRO A CA    1 
ATOM   766   C  C     . PRO A  1 105 ? 36.46088  -3.93827  -55.24881 1.000 27.45542 ? 104  PRO A C     1 
ATOM   767   O  O     . PRO A  1 105 ? 36.15313  -2.92784  -55.88992 1.000 25.21618 ? 104  PRO A O     1 
ATOM   768   C  CB    . PRO A  1 105 ? 37.40996  -3.54978  -52.94733 1.000 27.75755 ? 104  PRO A CB    1 
ATOM   769   C  CG    . PRO A  1 105 ? 38.33080  -2.37589  -52.66043 1.000 36.44545 ? 104  PRO A CG    1 
ATOM   770   C  CD    . PRO A  1 105 ? 38.67613  -1.79340  -53.99549 1.000 31.13123 ? 104  PRO A CD    1 
ATOM   771   N  N     . LEU A  1 106 ? 35.72295  -5.05282  -55.25282 1.000 24.87004 ? 105  LEU A N     1 
ATOM   772   C  CA    . LEU A  1 106 ? 34.43031  -5.13645  -55.91877 1.000 24.20903 ? 105  LEU A CA    1 
ATOM   773   C  C     . LEU A  1 106 ? 33.32781  -4.86707  -54.90119 1.000 25.22939 ? 105  LEU A C     1 
ATOM   774   O  O     . LEU A  1 106 ? 33.40135  -5.33570  -53.76824 1.000 23.77471 ? 105  LEU A O     1 
ATOM   775   C  CB    . LEU A  1 106 ? 34.22422  -6.50492  -56.57758 1.000 26.68494 ? 105  LEU A CB    1 
ATOM   776   C  CG    . LEU A  1 106 ? 32.95395  -6.56406  -57.43626 1.000 26.22519 ? 105  LEU A CG    1 
ATOM   777   C  CD1   . LEU A  1 106 ? 33.05204  -5.62123  -58.63606 1.000 25.42942 ? 105  LEU A CD1   1 
ATOM   778   C  CD2   . LEU A  1 106 ? 32.62415  -7.99273  -57.88594 1.000 24.06383 ? 105  LEU A CD2   1 
ATOM   779   N  N     . CYS A  1 107 ? 32.32005  -4.08431  -55.28850 1.000 20.84530 ? 106  CYS A N     1 
ATOM   780   C  CA    . CYS A  1 107 ? 31.38057  -3.54023  -54.31292 1.000 20.17339 ? 106  CYS A CA    1 
ATOM   781   C  C     . CYS A  1 107 ? 29.94721  -3.72378  -54.78568 1.000 21.59815 ? 106  CYS A C     1 
ATOM   782   O  O     . CYS A  1 107 ? 29.65485  -3.61955  -55.98375 1.000 21.08565 ? 106  CYS A O     1 
ATOM   783   C  CB    . CYS A  1 107 ? 31.62859  -2.04023  -54.06575 1.000 23.07929 ? 106  CYS A CB    1 
ATOM   784   S  SG    . CYS A  1 107 ? 33.34401  -1.60709  -53.69594 1.000 23.09843 ? 106  CYS A SG    1 
ATOM   785   N  N     . GLY A  1 108 ? 29.04991  -3.95203  -53.82884 1.000 21.93740 ? 107  GLY A N     1 
ATOM   786   C  CA    . GLY A  1 108 ? 27.65571  -4.17787  -54.15654 1.000 22.97150 ? 107  GLY A CA    1 
ATOM   787   C  C     . GLY A  1 108 ? 26.90977  -4.73500  -52.96108 1.000 23.72625 ? 107  GLY A C     1 
ATOM   788   O  O     . GLY A  1 108 ? 27.44605  -4.80196  -51.85626 1.000 22.51891 ? 107  GLY A O     1 
ATOM   789   N  N     . ASN A  1 109 ? 25.66256  -5.14647  -53.20900 1.000 20.61900 ? 108  ASN A N     1 
ATOM   790   C  CA    . ASN A  1 109 ? 24.81449  -5.77791  -52.19660 1.000 21.32278 ? 108  ASN A CA    1 
ATOM   791   C  C     . ASN A  1 109 ? 24.89854  -7.28924  -52.36516 1.000 21.86211 ? 108  ASN A C     1 
ATOM   792   O  O     . ASN A  1 109 ? 24.54458  -7.82120  -53.43039 1.000 21.98746 ? 108  ASN A O     1 
ATOM   793   C  CB    . ASN A  1 109 ? 23.35538  -5.33040  -52.32559 1.000 22.65915 ? 108  ASN A CB    1 
ATOM   794   C  CG    . ASN A  1 109 ? 23.08899  -3.96060  -51.70524 1.000 23.87564 ? 108  ASN A CG    1 
ATOM   795   O  OD1   . ASN A  1 109 ? 22.96864  -2.96305  -52.41308 1.000 24.95492 ? 108  ASN A OD1   1 
ATOM   796   N  ND2   . ASN A  1 109 ? 22.96221  -3.91375  -50.38099 1.000 21.84545 ? 108  ASN A ND2   1 
ATOM   797   N  N     . SER A  1 110 ? 25.34943  -7.98133  -51.31426 1.000 19.15989 ? 109  SER A N     1 
ATOM   798   C  CA    . SER A  1 110 ? 25.53414  -9.42633  -51.37556 1.000 20.77082 ? 109  SER A CA    1 
ATOM   799   C  C     . SER A  1 110 ? 26.38867  -9.78906  -52.58315 1.000 23.12427 ? 109  SER A C     1 
ATOM   800   O  O     . SER A  1 110 ? 26.10963  -10.73243 -53.33082 1.000 21.65707 ? 109  SER A O     1 
ATOM   801   C  CB    . SER A  1 110 ? 24.19447  -10.14773 -51.37323 1.000 21.22514 ? 109  SER A CB    1 
ATOM   802   O  OG    . SER A  1 110 ? 23.57887  -10.03586 -50.09557 1.000 22.11321 ? 109  SER A OG    1 
ATOM   803   N  N     . ILE A  1 111 ? 27.45834  -9.00841  -52.74821 1.000 21.29598 ? 110  ILE A N     1 
ATOM   804   C  CA    . ILE A  1 111 ? 28.30367  -9.00449  -53.93234 1.000 20.97735 ? 110  ILE A CA    1 
ATOM   805   C  C     . ILE A  1 111 ? 29.04118  -10.31845 -54.14619 1.000 21.69180 ? 110  ILE A C     1 
ATOM   806   O  O     . ILE A  1 111 ? 29.49119  -10.59381 -55.26992 1.000 21.60998 ? 110  ILE A O     1 
ATOM   807   C  CB    . ILE A  1 111 ? 29.27503  -7.80112  -53.82346 1.000 24.69531 ? 110  ILE A CB    1 
ATOM   808   C  CG1   . ILE A  1 111 ? 30.09255  -7.59010  -55.10223 1.000 22.12705 ? 110  ILE A CG1   1 
ATOM   809   C  CG2   . ILE A  1 111 ? 30.19786  -7.94346  -52.59746 1.000 20.67503 ? 110  ILE A CG2   1 
ATOM   810   C  CD1   . ILE A  1 111 ? 29.24900  -7.19203  -56.31340 1.000 23.65900 ? 110  ILE A CD1   1 
ATOM   811   N  N     . GLY A  1 112 ? 29.18437  -11.14971 -53.10371 1.000 20.85375 ? 111  GLY A N     1 
ATOM   812   C  CA    . GLY A  1 112 ? 29.81699  -12.44569 -53.29609 1.000 23.14308 ? 111  GLY A CA    1 
ATOM   813   C  C     . GLY A  1 112 ? 29.08802  -13.32730 -54.29639 1.000 24.16605 ? 111  GLY A C     1 
ATOM   814   O  O     . GLY A  1 112 ? 29.70907  -14.18004 -54.94179 1.000 22.28655 ? 111  GLY A O     1 
ATOM   815   N  N     . THR A  1 113 ? 27.76451  -13.15997 -54.41493 1.000 22.93634 ? 112  THR A N     1 
ATOM   816   C  CA    . THR A  1 113 ? 27.00125  -13.91216 -55.41512 1.000 21.04755 ? 112  THR A CA    1 
ATOM   817   C  C     . THR A  1 113 ? 27.42267  -13.50799 -56.82071 1.000 24.04119 ? 112  THR A C     1 
ATOM   818   O  O     . THR A  1 113 ? 27.71069  -14.36851 -57.66510 1.000 24.00100 ? 112  THR A O     1 
ATOM   819   C  CB    . THR A  1 113 ? 25.49289  -13.69420 -55.22231 1.000 22.59825 ? 112  THR A CB    1 
ATOM   820   O  OG1   . THR A  1 113 ? 25.11535  -14.20392 -53.94359 1.000 25.55313 ? 112  THR A OG1   1 
ATOM   821   C  CG2   . THR A  1 113 ? 24.68709  -14.44701 -56.30389 1.000 21.92268 ? 112  THR A CG2   1 
ATOM   822   N  N     . ASP A  1 114 ? 27.47264  -12.19879 -57.08945 1.000 22.04234 ? 113  ASP A N     1 
ATOM   823   C  CA    . ASP A  1 114 ? 27.96249  -11.75049 -58.38845 1.000 23.79340 ? 113  ASP A CA    1 
ATOM   824   C  C     . ASP A  1 114 ? 29.37440  -12.26124 -58.63485 1.000 23.13529 ? 113  ASP A C     1 
ATOM   825   O  O     . ASP A  1 114 ? 29.69197  -12.74540 -59.72593 1.000 22.66849 ? 113  ASP A O     1 
ATOM   826   C  CB    . ASP A  1 114 ? 27.94733  -10.22443 -58.49295 1.000 22.40938 ? 113  ASP A CB    1 
ATOM   827   C  CG    . ASP A  1 114 ? 26.65234  -9.60989  -58.02236 1.000 26.89279 ? 113  ASP A CG    1 
ATOM   828   O  OD1   . ASP A  1 114 ? 26.28705  -9.75465  -56.84153 1.000 26.60914 ? 113  ASP A OD1   1 
ATOM   829   O  OD2   . ASP A  1 114 ? 25.93373  -9.05528  -58.88022 1.000 27.32125 ? 113  ASP A OD2   1 
ATOM   830   N  N     . ARG A  1 115 ? 30.24670  -12.13824 -57.62974 1.000 22.69302 ? 114  ARG A N     1 
ATOM   831   C  CA    . ARG A  1 115 ? 31.63720  -12.54489 -57.81224 1.000 21.32654 ? 114  ARG A CA    1 
ATOM   832   C  C     . ARG A  1 115 ? 31.74207  -14.01082 -58.20364 1.000 23.69073 ? 114  ARG A C     1 
ATOM   833   O  O     . ARG A  1 115 ? 32.61660  -14.38439 -58.99086 1.000 23.91992 ? 114  ARG A O     1 
ATOM   834   C  CB    . ARG A  1 115 ? 32.44886  -12.28256 -56.53821 1.000 22.04663 ? 114  ARG A CB    1 
ATOM   835   C  CG    . ARG A  1 115 ? 33.97472  -12.43340 -56.69978 1.000 27.74972 ? 114  ARG A CG    1 
ATOM   836   C  CD    . ARG A  1 115 ? 34.54968  -11.34063 -57.57875 1.000 26.56971 ? 114  ARG A CD    1 
ATOM   837   N  NE    . ARG A  1 115 ? 36.00246  -11.41024 -57.70726 1.000 25.87069 ? 114  ARG A NE    1 
ATOM   838   C  CZ    . ARG A  1 115 ? 36.84384  -10.61860 -57.05116 1.000 26.53167 ? 114  ARG A CZ    1 
ATOM   839   N  NH1   . ARG A  1 115 ? 36.41563  -9.78164  -56.11894 1.000 25.12588 ? 114  ARG A NH1   1 
ATOM   840   N  NH2   . ARG A  1 115 ? 38.13060  -10.62293 -57.37845 1.000 25.99568 ? 114  ARG A NH2   1 
ATOM   841   N  N     . GLY A  1 116 ? 30.86731  -14.86240 -57.66249 1.000 23.71935 ? 115  GLY A N     1 
ATOM   842   C  CA    . GLY A  1 116 ? 30.91674  -16.26942 -58.02654 1.000 27.17098 ? 115  GLY A CA    1 
ATOM   843   C  C     . GLY A  1 116 ? 30.65523  -16.49853 -59.50639 1.000 23.95320 ? 115  GLY A C     1 
ATOM   844   O  O     . GLY A  1 116 ? 31.31455  -17.32680 -60.14393 1.000 25.60654 ? 115  GLY A O     1 
ATOM   845   N  N     . PHE A  1 117 ? 29.68873  -15.76908 -60.07219 1.000 24.13501 ? 116  PHE A N     1 
ATOM   846   C  CA    . PHE A  1 117 ? 29.41651  -15.90605 -61.50576 1.000 25.96679 ? 116  PHE A CA    1 
ATOM   847   C  C     . PHE A  1 117 ? 30.52584  -15.28034 -62.34361 1.000 26.69932 ? 116  PHE A C     1 
ATOM   848   O  O     . PHE A  1 117 ? 30.87194  -15.80644 -63.40709 1.000 25.25910 ? 116  PHE A O     1 
ATOM   849   C  CB    . PHE A  1 117 ? 28.05038  -15.30375 -61.84842 1.000 24.67324 ? 116  PHE A CB    1 
ATOM   850   C  CG    . PHE A  1 117 ? 26.90980  -16.22612 -61.53524 1.000 25.83175 ? 116  PHE A CG    1 
ATOM   851   C  CD1   . PHE A  1 117 ? 26.34957  -16.26557 -60.26372 1.000 24.80289 ? 116  PHE A CD1   1 
ATOM   852   C  CD2   . PHE A  1 117 ? 26.42069  -17.08623 -62.51071 1.000 26.66105 ? 116  PHE A CD2   1 
ATOM   853   C  CE1   . PHE A  1 117 ? 25.30554  -17.14509 -59.97759 1.000 25.25314 ? 116  PHE A CE1   1 
ATOM   854   C  CE2   . PHE A  1 117 ? 25.38573  -17.97017 -62.22846 1.000 26.68138 ? 116  PHE A CE2   1 
ATOM   855   C  CZ    . PHE A  1 117 ? 24.82514  -17.99169 -60.95306 1.000 27.68259 ? 116  PHE A CZ    1 
ATOM   856   N  N     . LEU A  1 118 ? 31.11190  -14.17227 -61.87239 1.000 23.06476 ? 117  LEU A N     1 
ATOM   857   C  CA    . LEU A  1 118 ? 32.24395  -13.57185 -62.57954 1.000 23.49067 ? 117  LEU A CA    1 
ATOM   858   C  C     . LEU A  1 118 ? 33.47247  -14.47464 -62.52684 1.000 25.34116 ? 117  LEU A C     1 
ATOM   859   O  O     . LEU A  1 118 ? 34.20324  -14.60349 -63.51712 1.000 27.39994 ? 117  LEU A O     1 
ATOM   860   C  CB    . LEU A  1 118 ? 32.56283  -12.19218 -61.99506 1.000 25.00741 ? 117  LEU A CB    1 
ATOM   861   C  CG    . LEU A  1 118 ? 31.47481  -11.11716 -62.06846 1.000 24.75021 ? 117  LEU A CG    1 
ATOM   862   C  CD1   . LEU A  1 118 ? 31.93804  -9.86062  -61.35299 1.000 29.88047 ? 117  LEU A CD1   1 
ATOM   863   C  CD2   . LEU A  1 118 ? 31.09791  -10.78896 -63.51318 1.000 24.99328 ? 117  LEU A CD2   1 
ATOM   864   N  N     . ALA A  1 119 ? 33.73297  -15.10687 -61.37913 1.000 24.06832 ? 118  ALA A N     1 
ATOM   865   C  CA    . ALA A  1 119 ? 34.85688  -16.03093 -61.32258 1.000 26.91228 ? 118  ALA A CA    1 
ATOM   866   C  C     . ALA A  1 119 ? 34.64660  -17.21552 -62.25973 1.000 27.99297 ? 118  ALA A C     1 
ATOM   867   O  O     . ALA A  1 119 ? 35.60369  -17.70725 -62.87280 1.000 30.80774 ? 118  ALA A O     1 
ATOM   868   C  CB    . ALA A  1 119 ? 35.07433  -16.50298 -59.88223 1.000 31.55491 ? 118  ALA A CB    1 
ATOM   869   N  N     . ARG A  1 120 ? 33.40327  -17.67201 -62.40214 1.000 30.99493 ? 119  ARG A N     1 
ATOM   870   C  CA    . ARG A  1 120 ? 33.12903  -18.80549 -63.27409 1.000 30.98873 ? 119  ARG A CA    1 
ATOM   871   C  C     . ARG A  1 120 ? 33.21268  -18.41445 -64.74715 1.000 30.38493 ? 119  ARG A C     1 
ATOM   872   O  O     . ARG A  1 120 ? 33.77936  -19.15660 -65.55710 1.000 32.34931 ? 119  ARG A O     1 
ATOM   873   C  CB    . ARG A  1 120 ? 31.74925  -19.38438 -62.94719 1.000 28.37872 ? 119  ARG A CB    1 
ATOM   874   C  CG    . ARG A  1 120 ? 31.36786  -20.59531 -63.79491 1.000 32.11160 ? 119  ARG A CG    1 
ATOM   875   C  CD    . ARG A  1 120 ? 29.88266  -20.89651 -63.68660 1.000 36.49435 ? 119  ARG A CD    1 
ATOM   876   N  NE    . ARG A  1 120 ? 29.11303  -19.97979 -64.52126 1.000 33.98950 ? 119  ARG A NE    1 
ATOM   877   C  CZ    . ARG A  1 120 ? 27.78935  -19.96815 -64.61396 1.000 36.20988 ? 119  ARG A CZ    1 
ATOM   878   N  NH1   . ARG A  1 120 ? 27.03778  -20.82202 -63.93199 1.000 31.74175 ? 119  ARG A NH1   1 
ATOM   879   N  NH2   . ARG A  1 120 ? 27.20447  -19.07550 -65.41031 1.000 31.46104 ? 119  ARG A NH2   1 
ATOM   880   N  N     . ASP A  1 121 ? 32.66640  -17.25544 -65.11418 1.000 26.53042 ? 120  ASP A N     1 
ATOM   881   C  CA    . ASP A  1 121 ? 32.48716  -16.90817 -66.51990 1.000 29.77439 ? 120  ASP A CA    1 
ATOM   882   C  C     . ASP A  1 121 ? 33.49271  -15.89602 -67.04681 1.000 30.20491 ? 120  ASP A C     1 
ATOM   883   O  O     . ASP A  1 121 ? 33.71603  -15.85003 -68.26265 1.000 30.98612 ? 120  ASP A O     1 
ATOM   884   C  CB    . ASP A  1 121 ? 31.07869  -16.34849 -66.74654 1.000 30.17037 ? 120  ASP A CB    1 
ATOM   885   C  CG    . ASP A  1 121 ? 30.00819  -17.41163 -66.64885 1.000 32.79660 ? 120  ASP A CG    1 
ATOM   886   O  OD1   . ASP A  1 121 ? 30.36182  -18.60556 -66.58165 1.000 32.79206 ? 120  ASP A OD1   1 
ATOM   887   O  OD2   . ASP A  1 121 ? 28.81154  -17.05146 -66.63509 1.000 36.11528 ? 120  ASP A OD2   1 
ATOM   888   N  N     . MET A  1 122 ? 34.07769  -15.07166 -66.17907 1.000 28.74593 ? 121  MET A N     1 
ATOM   889   C  CA    . MET A  1 122 ? 34.94345  -13.96487 -66.58589 1.000 28.58428 ? 121  MET A CA    1 
ATOM   890   C  C     . MET A  1 122 ? 36.22319  -13.97852 -65.75356 1.000 26.87043 ? 121  MET A C     1 
ATOM   891   O  O     . MET A  1 122 ? 36.48161  -13.05595 -64.97637 1.000 27.44457 ? 121  MET A O     1 
ATOM   892   C  CB    . MET A  1 122 ? 34.20509  -12.63184 -66.45551 1.000 26.53109 ? 121  MET A CB    1 
ATOM   893   C  CG    . MET A  1 122 ? 33.01552  -12.50870 -67.41343 1.000 26.97015 ? 121  MET A CG    1 
ATOM   894   S  SD    . MET A  1 122 ? 32.24922  -10.88587 -67.27441 1.000 27.74039 ? 121  MET A SD    1 
ATOM   895   C  CE    . MET A  1 122 ? 30.78142  -11.07493 -68.28532 1.000 25.95501 ? 121  MET A CE    1 
ATOM   896   N  N     . PRO A  1 123 ? 37.06685  -15.00144 -65.94422 1.000 28.59755 ? 122  PRO A N     1 
ATOM   897   C  CA    . PRO A  1 123 ? 38.25371  -15.16262 -65.08175 1.000 31.30433 ? 122  PRO A CA    1 
ATOM   898   C  C     . PRO A  1 123 ? 39.23831  -14.01236 -65.17289 1.000 29.87425 ? 122  PRO A C     1 
ATOM   899   O  O     . PRO A  1 123 ? 39.91695  -13.71195 -64.18395 1.000 28.35043 ? 122  PRO A O     1 
ATOM   900   C  CB    . PRO A  1 123 ? 38.88867  -16.46093 -65.60806 1.000 35.72863 ? 122  PRO A CB    1 
ATOM   901   C  CG    . PRO A  1 123 ? 37.82365  -17.11474 -66.44373 1.000 35.05244 ? 122  PRO A CG    1 
ATOM   902   C  CD    . PRO A  1 123 ? 37.04400  -15.99769 -67.02674 1.000 31.92932 ? 122  PRO A CD    1 
ATOM   903   N  N     . GLU A  1 124 ? 39.36835  -13.37727 -66.34125 1.000 29.57949 ? 123  GLU A N     1 
ATOM   904   C  CA    . GLU A  1 124 ? 40.30923  -12.26828 -66.45426 1.000 28.68962 ? 123  GLU A CA    1 
ATOM   905   C  C     . GLU A  1 124 ? 39.83603  -11.07608 -65.63625 1.000 29.14278 ? 123  GLU A C     1 
ATOM   906   O  O     . GLU A  1 124 ? 40.63595  -10.41233 -64.96708 1.000 30.39799 ? 123  GLU A O     1 
ATOM   907   C  CB    . GLU A  1 124 ? 40.49653  -11.88037 -67.92484 1.000 30.93432 ? 123  GLU A CB    1 
ATOM   908   C  CG    . GLU A  1 124 ? 41.73168  -11.01411 -68.16515 1.000 34.34565 ? 123  GLU A CG    1 
ATOM   909   C  CD    . GLU A  1 124 ? 41.85532  -10.53081 -69.60203 1.000 36.60632 ? 123  GLU A CD    1 
ATOM   910   O  OE1   . GLU A  1 124 ? 41.17600  -11.09877 -70.48212 1.000 35.69407 ? 123  GLU A OE1   1 
ATOM   911   O  OE2   . GLU A  1 124 ? 42.63566  -9.58379  -69.84771 1.000 35.79309 ? 123  GLU A OE2   1 
ATOM   912   N  N     . LEU A  1 125 ? 38.53612  -10.78828 -65.68745 1.000 27.23586 ? 124  LEU A N     1 
ATOM   913   C  CA    . LEU A  1 125 ? 37.96508  -9.73635  -64.85451 1.000 27.89645 ? 124  LEU A CA    1 
ATOM   914   C  C     . LEU A  1 125 ? 38.04741  -10.10240 -63.38296 1.000 29.57914 ? 124  LEU A C     1 
ATOM   915   O  O     . LEU A  1 125 ? 38.38665  -9.25899  -62.54451 1.000 27.54671 ? 124  LEU A O     1 
ATOM   916   C  CB    . LEU A  1 125 ? 36.51664  -9.48909  -65.26719 1.000 29.70155 ? 124  LEU A CB    1 
ATOM   917   C  CG    . LEU A  1 125 ? 35.69292  -8.54903  -64.39666 1.000 26.54902 ? 124  LEU A CG    1 
ATOM   918   C  CD1   . LEU A  1 125 ? 36.29898  -7.15229  -64.39708 1.000 27.20111 ? 124  LEU A CD1   1 
ATOM   919   C  CD2   . LEU A  1 125 ? 34.24881  -8.53586  -64.90548 1.000 27.61565 ? 124  LEU A CD2   1 
ATOM   920   N  N     . ASP A  1 126 ? 37.74779  -11.36238 -63.05482 1.000 28.70640 ? 125  ASP A N     1 
ATOM   921   C  CA    . ASP A  1 126 ? 37.83772  -11.81310 -61.66961 1.000 28.93887 ? 125  ASP A CA    1 
ATOM   922   C  C     . ASP A  1 126 ? 39.23345  -11.57736 -61.10753 1.000 28.47921 ? 125  ASP A C     1 
ATOM   923   O  O     . ASP A  1 126 ? 39.38657  -11.20272 -59.93820 1.000 29.73262 ? 125  ASP A O     1 
ATOM   924   C  CB    . ASP A  1 126 ? 37.46221  -13.29430 -61.58236 1.000 28.64759 ? 125  ASP A CB    1 
ATOM   925   C  CG    . ASP A  1 126 ? 37.59205  -13.86065 -60.16773 1.000 33.74016 ? 125  ASP A CG    1 
ATOM   926   O  OD1   . ASP A  1 126 ? 36.92323  -13.35702 -59.23793 1.000 33.33743 ? 125  ASP A OD1   1 
ATOM   927   O  OD2   . ASP A  1 126 ? 38.35818  -14.82928 -59.99599 1.000 34.30174 ? 125  ASP A OD2   1 
ATOM   928   N  N     . ASP A  1 127 ? 40.26594  -11.78248 -61.92735 1.000 27.82058 ? 126  ASP A N     1 
ATOM   929   C  CA    . ASP A  1 127 ? 41.62669  -11.60457 -61.44065 1.000 31.48316 ? 126  ASP A CA    1 
ATOM   930   C  C     . ASP A  1 127 ? 42.04046  -10.13721 -61.43123 1.000 31.93682 ? 126  ASP A C     1 
ATOM   931   O  O     . ASP A  1 127 ? 42.90301  -9.74973  -60.62991 1.000 33.03500 ? 126  ASP A O     1 
ATOM   932   C  CB    . ASP A  1 127 ? 42.60189  -12.43877 -62.27986 1.000 31.80158 ? 126  ASP A CB    1 
ATOM   933   C  CG    . ASP A  1 127 ? 44.06608  -12.04717 -62.04982 1.000 37.96578 ? 126  ASP A CG    1 
ATOM   934   O  OD1   . ASP A  1 127 ? 44.68544  -12.60872 -61.11804 1.000 39.73991 ? 126  ASP A OD1   1 
ATOM   935   O  OD2   . ASP A  1 127 ? 44.61171  -11.21402 -62.80446 1.000 37.21482 ? 126  ASP A OD2   1 
ATOM   936   N  N     . HIS A  1 128 ? 41.42307  -9.30013  -62.27424 1.000 28.09338 ? 127  HIS A N     1 
ATOM   937   C  CA    . HIS A  1 128 ? 41.77363  -7.88432  -62.26417 1.000 27.31947 ? 127  HIS A CA    1 
ATOM   938   C  C     . HIS A  1 128 ? 41.30926  -7.19772  -60.98580 1.000 30.29108 ? 127  HIS A C     1 
ATOM   939   O  O     . HIS A  1 128 ? 41.98227  -6.28938  -60.48971 1.000 30.15051 ? 127  HIS A O     1 
ATOM   940   C  CB    . HIS A  1 128 ? 41.17604  -7.17057  -63.48138 1.000 29.04370 ? 127  HIS A CB    1 
ATOM   941   C  CG    . HIS A  1 128 ? 41.64761  -5.75808  -63.62069 1.000 27.77681 ? 127  HIS A CG    1 
ATOM   942   N  ND1   . HIS A  1 128 ? 42.85072  -5.43394  -64.20811 1.000 29.85792 ? 127  HIS A ND1   1 
ATOM   943   C  CD2   . HIS A  1 128 ? 41.10117  -4.59017  -63.21175 1.000 28.51366 ? 127  HIS A CD2   1 
ATOM   944   C  CE1   . HIS A  1 128 ? 43.02072  -4.12487  -64.16150 1.000 34.10855 ? 127  HIS A CE1   1 
ATOM   945   N  NE2   . HIS A  1 128 ? 41.97546  -3.59005  -63.55876 1.000 29.94957 ? 127  HIS A NE2   1 
ATOM   946   N  N     . LEU A  1 129 ? 40.17282  -7.61594  -60.44013 1.000 25.79109 ? 128  LEU A N     1 
ATOM   947   C  CA    . LEU A  1 129 ? 39.66861  -7.04190  -59.20737 1.000 25.75505 ? 128  LEU A CA    1 
ATOM   948   C  C     . LEU A  1 129 ? 40.41571  -7.63512  -58.01846 1.000 26.91274 ? 128  LEU A C     1 
ATOM   949   O  O     . LEU A  1 129 ? 40.77142  -8.81398  -58.02195 1.000 26.43888 ? 128  LEU A O     1 
ATOM   950   C  CB    . LEU A  1 129 ? 38.17249  -7.31724  -59.07793 1.000 26.33600 ? 128  LEU A CB    1 
ATOM   951   C  CG    . LEU A  1 129 ? 37.27883  -6.76674  -60.20358 1.000 24.66031 ? 128  LEU A CG    1 
ATOM   952   C  CD1   . LEU A  1 129 ? 36.00750  -7.60158  -60.29974 1.000 28.23683 ? 128  LEU A CD1   1 
ATOM   953   C  CD2   . LEU A  1 129 ? 36.94243  -5.31625  -59.95071 1.000 30.41184 ? 128  LEU A CD2   1 
ATOM   954   N  N     . HIS A  1 130 ? 40.65057  -6.80757  -57.00583 1.000 25.95993 ? 129  HIS A N     1 
ATOM   955   C  CA    . HIS A  1 130 ? 41.06914  -7.31587  -55.70269 1.000 27.16297 ? 129  HIS A CA    1 
ATOM   956   C  C     . HIS A  1 130 ? 40.10013  -8.38774  -55.21130 1.000 25.61475 ? 129  HIS A C     1 
ATOM   957   O  O     . HIS A  1 130 ? 38.90471  -8.34099  -55.49458 1.000 26.48701 ? 129  HIS A O     1 
ATOM   958   C  CB    . HIS A  1 130 ? 41.13489  -6.14160  -54.72157 1.000 30.69739 ? 129  HIS A CB    1 
ATOM   959   C  CG    . HIS A  1 130 ? 42.02976  -6.36650  -53.54133 1.000 31.63017 ? 129  HIS A CG    1 
ATOM   960   N  ND1   . HIS A  1 130 ? 42.29880  -7.61699  -53.03468 1.000 32.22557 ? 129  HIS A ND1   1 
ATOM   961   C  CD2   . HIS A  1 130 ? 42.77741  -5.49911  -52.81610 1.000 38.53999 ? 129  HIS A CD2   1 
ATOM   962   C  CE1   . HIS A  1 130 ? 43.13483  -7.50956  -52.01426 1.000 33.85156 ? 129  HIS A CE1   1 
ATOM   963   N  NE2   . HIS A  1 130 ? 43.44873  -6.23427  -51.86791 1.000 37.38894 ? 129  HIS A NE2   1 
ATOM   964   N  N     . TYR A  1 131 ? 40.61285  -9.36154  -54.44811 1.000 23.26758 ? 130  TYR A N     1 
ATOM   965   C  CA    . TYR A  1 131 ? 39.70718  -10.35320 -53.87553 1.000 24.77623 ? 130  TYR A CA    1 
ATOM   966   C  C     . TYR A  1 131 ? 38.83328  -9.74340  -52.79063 1.000 24.05165 ? 130  TYR A C     1 
ATOM   967   O  O     . TYR A  1 131 ? 37.72423  -10.23133 -52.53087 1.000 21.11485 ? 130  TYR A O     1 
ATOM   968   C  CB    . TYR A  1 131 ? 40.49775  -11.55033 -53.32908 1.000 23.09081 ? 130  TYR A CB    1 
ATOM   969   C  CG    . TYR A  1 131 ? 41.31237  -11.30524 -52.06193 1.000 23.13777 ? 130  TYR A CG    1 
ATOM   970   C  CD1   . TYR A  1 131 ? 40.74335  -11.41508 -50.79609 1.000 23.45530 ? 130  TYR A CD1   1 
ATOM   971   C  CD2   . TYR A  1 131 ? 42.66557  -11.01423 -52.14006 1.000 25.32770 ? 130  TYR A CD2   1 
ATOM   972   C  CE1   . TYR A  1 131 ? 41.51074  -11.21246 -49.63790 1.000 23.42877 ? 130  TYR A CE1   1 
ATOM   973   C  CE2   . TYR A  1 131 ? 43.43713  -10.80444 -50.98192 1.000 24.73463 ? 130  TYR A CE2   1 
ATOM   974   C  CZ    . TYR A  1 131 ? 42.85545  -10.90667 -49.74882 1.000 25.20715 ? 130  TYR A CZ    1 
ATOM   975   O  OH    . TYR A  1 131 ? 43.63015  -10.69078 -48.62124 1.000 26.63268 ? 130  TYR A OH    1 
ATOM   976   N  N     . ARG A  1 132 ? 39.31803  -8.69700  -52.13070 1.000 23.53223 ? 131  ARG A N     1 
ATOM   977   C  CA    . ARG A  1 132 ? 38.49451  -8.02795  -51.14354 1.000 21.20317 ? 131  ARG A CA    1 
ATOM   978   C  C     . ARG A  1 132 ? 37.27314  -7.40379  -51.79607 1.000 25.45966 ? 131  ARG A C     1 
ATOM   979   O  O     . ARG A  1 132 ? 37.31872  -6.92194  -52.93674 1.000 24.07657 ? 131  ARG A O     1 
ATOM   980   C  CB    . ARG A  1 132 ? 39.28474  -6.94463  -50.42663 1.000 24.81316 ? 131  ARG A CB    1 
ATOM   981   C  CG    . ARG A  1 132 ? 40.38477  -7.51820  -49.58618 1.000 29.70292 ? 131  ARG A CG    1 
ATOM   982   C  CD    . ARG A  1 132 ? 40.24428  -7.07923  -48.17527 1.000 26.17853 ? 131  ARG A CD    1 
ATOM   983   N  NE    . ARG A  1 132 ? 41.27259  -7.71564  -47.36366 1.000 23.49970 ? 131  ARG A NE    1 
ATOM   984   C  CZ    . ARG A  1 132 ? 42.33103  -7.07113  -46.88835 1.000 30.88600 ? 131  ARG A CZ    1 
ATOM   985   N  NH1   . ARG A  1 132 ? 42.52264  -5.78829  -47.14646 1.000 28.14634 ? 131  ARG A NH1   1 
ATOM   986   N  NH2   . ARG A  1 132 ? 43.22742  -7.73237  -46.15357 1.000 27.46628 ? 131  ARG A NH2   1 
ATOM   987   N  N     . MET A  1 133 ? 36.17252  -7.40014  -51.05227 1.000 21.17789 ? 132  MET A N     1 
ATOM   988   C  CA    . MET A  1 133 ? 34.99086  -6.72019  -51.54637 1.000 23.03207 ? 132  MET A CA    1 
ATOM   989   C  C     . MET A  1 133 ? 34.29566  -5.94120  -50.44569 1.000 23.37867 ? 132  MET A C     1 
ATOM   990   O  O     . MET A  1 133 ? 34.44397  -6.24510  -49.25898 1.000 22.29469 ? 132  MET A O     1 
ATOM   991   C  CB    . MET A  1 133 ? 33.99925  -7.67692  -52.22911 1.000 25.34992 ? 132  MET A CB    1 
ATOM   992   C  CG    . MET A  1 133 ? 34.63938  -8.56443  -53.29211 1.000 25.05264 ? 132  MET A CG    1 
ATOM   993   S  SD    . MET A  1 133 ? 33.47574  -9.74656  -54.01550 1.000 26.63954 ? 132  MET A SD    1 
ATOM   994   C  CE    . MET A  1 133 ? 33.44787  -11.14719 -52.91420 1.000 25.61956 ? 132  MET A CE    1 
ATOM   995   N  N     . ILE A  1 134 ? 33.55257  -4.91023  -50.85751 1.000 19.85975 ? 133  ILE A N     1 
ATOM   996   C  CA    . ILE A  1 134 ? 32.75412  -4.12247  -49.92355 1.000 21.15600 ? 133  ILE A CA    1 
ATOM   997   C  C     . ILE A  1 134 ? 31.29628  -4.51537  -50.13264 1.000 20.90851 ? 133  ILE A C     1 
ATOM   998   O  O     . ILE A  1 134 ? 30.64805  -4.10771  -51.10840 1.000 21.28864 ? 133  ILE A O     1 
ATOM   999   C  CB    . ILE A  1 134 ? 32.97850  -2.61506  -50.07118 1.000 20.40524 ? 133  ILE A CB    1 
ATOM   1000  C  CG1   . ILE A  1 134 ? 34.45479  -2.26391  -49.82695 1.000 21.29167 ? 133  ILE A CG1   1 
ATOM   1001  C  CG2   . ILE A  1 134 ? 32.07247  -1.85344  -49.11822 1.000 20.40875 ? 133  ILE A CG2   1 
ATOM   1002  C  CD1   . ILE A  1 134 ? 34.83072  -0.82866  -50.16866 1.000 23.41682 ? 133  ILE A CD1   1 
ATOM   1003  N  N     . ASP A  1 135 ? 30.77347  -5.31296  -49.20464 1.000 21.43584 ? 134  ASP A N     1 
ATOM   1004  C  CA    . ASP A  1 135 ? 29.39674  -5.78531  -49.25116 1.000 21.35765 ? 134  ASP A CA    1 
ATOM   1005  C  C     . ASP A  1 135 ? 28.52566  -4.80296  -48.47760 1.000 23.41463 ? 134  ASP A C     1 
ATOM   1006  O  O     . ASP A  1 135 ? 28.56560  -4.75890  -47.24492 1.000 21.22093 ? 134  ASP A O     1 
ATOM   1007  C  CB    . ASP A  1 135 ? 29.29929  -7.19860  -48.68695 1.000 22.16537 ? 134  ASP A CB    1 
ATOM   1008  C  CG    . ASP A  1 135 ? 27.92116  -7.80715  -48.87619 1.000 20.82258 ? 134  ASP A CG    1 
ATOM   1009  O  OD1   . ASP A  1 135 ? 26.94812  -7.06962  -49.20324 1.000 21.40255 ? 134  ASP A OD1   1 
ATOM   1010  O  OD2   . ASP A  1 135 ? 27.82239  -9.02923  -48.70721 1.000 23.66270 ? 134  ASP A OD2   1 
ATOM   1011  N  N     . VAL A  1 136 ? 27.74961  -3.99790  -49.20222 1.000 19.92352 ? 135  VAL A N     1 
ATOM   1012  C  CA    . VAL A  1 136 ? 26.88235  -3.01872  -48.54791 1.000 20.38668 ? 135  VAL A CA    1 
ATOM   1013  C  C     . VAL A  1 136 ? 25.88989  -3.71758  -47.62616 1.000 21.77924 ? 135  VAL A C     1 
ATOM   1014  O  O     . VAL A  1 136 ? 25.44633  -3.14375  -46.61619 1.000 20.55177 ? 135  VAL A O     1 
ATOM   1015  C  CB    . VAL A  1 136 ? 26.15867  -2.16401  -49.61299 1.000 21.69926 ? 135  VAL A CB    1 
ATOM   1016  C  CG1   . VAL A  1 136 ? 25.16443  -1.19308  -48.95516 1.000 23.06655 ? 135  VAL A CG1   1 
ATOM   1017  C  CG2   . VAL A  1 136 ? 27.17882  -1.39014  -50.44174 1.000 21.75909 ? 135  VAL A CG2   1 
ATOM   1018  N  N     . SER A  1 137 ? 25.52815  -4.95550  -47.95038 1.000 20.13156 ? 136  SER A N     1 
ATOM   1019  C  CA    . SER A  1 137 ? 24.55979  -5.68928  -47.14711 1.000 18.79224 ? 136  SER A CA    1 
ATOM   1020  C  C     . SER A  1 137 ? 25.15738  -6.14080  -45.82279 1.000 20.52472 ? 136  SER A C     1 
ATOM   1021  O  O     . SER A  1 137 ? 24.40088  -6.47584  -44.90032 1.000 21.22152 ? 136  SER A O     1 
ATOM   1022  C  CB    . SER A  1 137 ? 24.01908  -6.88290  -47.92374 1.000 22.68491 ? 136  SER A CB    1 
ATOM   1023  O  OG    . SER A  1 137 ? 23.20768  -6.41164  -49.00436 1.000 21.35097 ? 136  SER A OG    1 
ATOM   1024  N  N     . SER A  1 138 ? 26.48499  -6.16929  -45.72279 1.000 18.85948 ? 137  SER A N     1 
ATOM   1025  C  CA    . SER A  1 138 ? 27.11287  -6.40473  -44.42235 1.000 21.10992 ? 137  SER A CA    1 
ATOM   1026  C  C     . SER A  1 138 ? 26.80195  -5.25352  -43.48111 1.000 22.76754 ? 137  SER A C     1 
ATOM   1027  O  O     . SER A  1 138 ? 26.45269  -5.46390  -42.31067 1.000 21.41754 ? 137  SER A O     1 
ATOM   1028  C  CB    . SER A  1 138 ? 28.62076  -6.56168  -44.59177 1.000 20.10223 ? 137  SER A CB    1 
ATOM   1029  O  OG    . SER A  1 138 ? 28.95754  -7.71219  -45.33748 1.000 20.21601 ? 137  SER A OG    1 
ATOM   1030  N  N     . VAL A  1 139 ? 26.92295  -4.02067  -43.98270 1.000 20.08311 ? 138  VAL A N     1 
ATOM   1031  C  CA    . VAL A  1 139 ? 26.56830  -2.84584  -43.19011 1.000 21.47790 ? 138  VAL A CA    1 
ATOM   1032  C  C     . VAL A  1 139 ? 25.07746  -2.84444  -42.91020 1.000 21.66140 ? 138  VAL A C     1 
ATOM   1033  O  O     . VAL A  1 139 ? 24.63588  -2.53017  -41.80096 1.000 20.77911 ? 138  VAL A O     1 
ATOM   1034  C  CB    . VAL A  1 139 ? 27.00783  -1.55737  -43.90752 1.000 20.28857 ? 138  VAL A CB    1 
ATOM   1035  C  CG1   . VAL A  1 139 ? 26.82506  -0.33749  -42.99588 1.000 21.20639 ? 138  VAL A CG1   1 
ATOM   1036  C  CG2   . VAL A  1 139 ? 28.45927  -1.65062  -44.32187 1.000 21.73802 ? 138  VAL A CG2   1 
ATOM   1037  N  N     . LYS A  1 140 ? 24.27208  -3.20851  -43.91445 1.000 18.30481 ? 139  LYS A N     1 
ATOM   1038  C  CA    . LYS A  1 140 ? 22.83259  -3.29499  -43.71182 1.000 23.35179 ? 139  LYS A CA    1 
ATOM   1039  C  C     . LYS A  1 140 ? 22.48902  -4.17799  -42.52128 1.000 21.61356 ? 139  LYS A C     1 
ATOM   1040  O  O     . LYS A  1 140 ? 21.67872  -3.79542  -41.67120 1.000 21.90100 ? 139  LYS A O     1 
ATOM   1041  C  CB    . LYS A  1 140 ? 22.16333  -3.82556  -44.98103 1.000 18.38640 ? 139  LYS A CB    1 
ATOM   1042  C  CG    . LYS A  1 140 ? 20.63912  -3.94015  -44.87079 1.000 23.52680 ? 139  LYS A CG    1 
ATOM   1043  C  CD    . LYS A  1 140 ? 20.04047  -5.00076  -45.80579 1.000 24.58640 ? 139  LYS A CD    1 
ATOM   1044  C  CE    . LYS A  1 140 ? 20.46957  -4.80044  -47.27333 1.000 24.93743 ? 139  LYS A CE    1 
ATOM   1045  N  NZ    . LYS A  1 140 ? 19.73776  -3.64448  -47.89151 1.000 25.96988 ? 139  LYS A NZ    1 
ATOM   1046  N  N     . GLU A  1 141 ? 23.10897  -5.36378  -42.43477 1.000 19.53397 ? 140  GLU A N     1 
ATOM   1047  C  CA    . GLU A  1 141 ? 22.71812  -6.31851  -41.40236 1.000 19.09821 ? 140  GLU A CA    1 
ATOM   1048  C  C     . GLU A  1 141 ? 23.30156  -5.93808  -40.04527 1.000 19.20264 ? 140  GLU A C     1 
ATOM   1049  O  O     . GLU A  1 141 ? 22.69555  -6.23757  -39.00853 1.000 21.14380 ? 140  GLU A O     1 
ATOM   1050  C  CB    . GLU A  1 141 ? 23.15071  -7.72596  -41.79951 1.000 20.14715 ? 140  GLU A CB    1 
ATOM   1051  C  CG    . GLU A  1 141 ? 22.24774  -8.36538  -42.87502 1.000 18.28312 ? 140  GLU A CG    1 
ATOM   1052  C  CD    . GLU A  1 141 ? 20.79708  -8.58163  -42.43599 1.000 25.46913 ? 140  GLU A CD    1 
ATOM   1053  O  OE1   . GLU A  1 141 ? 20.56475  -9.02187  -41.29499 1.000 26.48834 ? 140  GLU A OE1   1 
ATOM   1054  O  OE2   . GLU A  1 141 ? 19.86865  -8.32314  -43.24272 1.000 27.22021 ? 140  GLU A OE2   1 
ATOM   1055  N  N     . LEU A  1 142 ? 24.44970  -5.26742  -40.03688 1.000 21.35736 ? 141  LEU A N     1 
ATOM   1056  C  CA    . LEU A  1 142 ? 24.93848  -4.67541  -38.79259 1.000 19.35944 ? 141  LEU A CA    1 
ATOM   1057  C  C     . LEU A  1 142 ? 23.97520  -3.59670  -38.29678 1.000 20.45168 ? 141  LEU A C     1 
ATOM   1058  O  O     . LEU A  1 142 ? 23.59681  -3.57941  -37.11887 1.000 21.39087 ? 141  LEU A O     1 
ATOM   1059  C  CB    . LEU A  1 142 ? 26.35483  -4.10908  -38.99297 1.000 20.77287 ? 141  LEU A CB    1 
ATOM   1060  C  CG    . LEU A  1 142 ? 27.45646  -5.18122  -39.09633 1.000 22.76360 ? 141  LEU A CG    1 
ATOM   1061  C  CD1   . LEU A  1 142 ? 28.79249  -4.53275  -39.51893 1.000 20.66112 ? 141  LEU A CD1   1 
ATOM   1062  C  CD2   . LEU A  1 142 ? 27.61738  -6.02459  -37.80318 1.000 20.55921 ? 141  LEU A CD2   1 
ATOM   1063  N  N     . ALA A  1 143 ? 23.54314  -2.70053  -39.19258 1.000 20.87483 ? 142  ALA A N     1 
ATOM   1064  C  CA    . ALA A  1 143 ? 22.60213  -1.65497  -38.79007 1.000 22.66209 ? 142  ALA A CA    1 
ATOM   1065  C  C     . ALA A  1 143 ? 21.29367  -2.25313  -38.29288 1.000 22.33573 ? 142  ALA A C     1 
ATOM   1066  O  O     . ALA A  1 143 ? 20.66173  -1.72069  -37.37038 1.000 22.56863 ? 142  ALA A O     1 
ATOM   1067  C  CB    . ALA A  1 143 ? 22.34079  -0.70342  -39.96404 1.000 24.02220 ? 142  ALA A CB    1 
ATOM   1068  N  N     . ARG A  1 144 ? 20.84693  -3.34245  -38.92585 1.000 20.83866 ? 143  ARG A N     1 
ATOM   1069  C  CA    . ARG A  1 144 ? 19.60963  -3.99397  -38.52432 1.000 22.37695 ? 143  ARG A CA    1 
ATOM   1070  C  C     . ARG A  1 144 ? 19.62583  -4.35615  -37.05106 1.000 25.58262 ? 143  ARG A C     1 
ATOM   1071  O  O     . ARG A  1 144 ? 18.58715  -4.29332  -36.38208 1.000 25.98956 ? 143  ARG A O     1 
ATOM   1072  C  CB    . ARG A  1 144 ? 19.39196  -5.24029  -39.38986 1.000 23.73092 ? 143  ARG A CB    1 
ATOM   1073  C  CG    . ARG A  1 144 ? 17.99033  -5.79121  -39.37230 1.000 29.76162 ? 143  ARG A CG    1 
ATOM   1074  C  CD    . ARG A  1 144 ? 17.88128  -6.99332  -40.32458 1.000 33.38377 ? 143  ARG A CD    1 
ATOM   1075  N  NE    . ARG A  1 144 ? 16.49930  -7.41466  -40.54701 1.000 31.32504 ? 143  ARG A NE    1 
ATOM   1076  C  CZ    . ARG A  1 144 ? 16.06521  -8.00600  -41.64862 1.000 31.95059 ? 143  ARG A CZ    1 
ATOM   1077  N  NH1   . ARG A  1 144 ? 16.88771  -8.30463  -42.64231 1.000 31.42199 ? 143  ARG A NH1   1 
ATOM   1078  N  NH2   . ARG A  1 144 ? 14.77864  -8.33118  -41.74474 1.000 33.74238 ? 143  ARG A NH2   1 
ATOM   1079  N  N     . ARG A  1 145 ? 20.80125  -4.69273  -36.51757 1.000 21.85630 ? 144  ARG A N     1 
ATOM   1080  C  CA    . ARG A  1 145 ? 20.95449  -5.06910  -35.11690 1.000 21.97593 ? 144  ARG A CA    1 
ATOM   1081  C  C     . ARG A  1 145 ? 21.44665  -3.91639  -34.24332 1.000 22.76418 ? 144  ARG A C     1 
ATOM   1082  O  O     . ARG A  1 145 ? 20.88695  -3.68314  -33.17028 1.000 27.24664 ? 144  ARG A O     1 
ATOM   1083  C  CB    . ARG A  1 145 ? 21.91450  -6.26289  -35.00174 1.000 20.48610 ? 144  ARG A CB    1 
ATOM   1084  C  CG    . ARG A  1 145 ? 21.35519  -7.52475  -35.65118 1.000 23.12041 ? 144  ARG A CG    1 
ATOM   1085  C  CD    . ARG A  1 145 ? 22.41939  -8.57041  -35.99292 1.000 25.92728 ? 144  ARG A CD    1 
ATOM   1086  N  NE    . ARG A  1 145 ? 21.78029  -9.75803  -36.54097 1.000 25.71919 ? 144  ARG A NE    1 
ATOM   1087  C  CZ    . ARG A  1 145 ? 21.38590  -9.88154  -37.80238 1.000 27.89590 ? 144  ARG A CZ    1 
ATOM   1088  N  NH1   . ARG A  1 145 ? 21.63703  -8.93844  -38.69577 1.000 24.97417 ? 144  ARG A NH1   1 
ATOM   1089  N  NH2   . ARG A  1 145 ? 20.70435  -10.96905 -38.17016 1.000 24.63312 ? 144  ARG A NH2   1 
ATOM   1090  N  N     . TRP A  1 146 ? 22.44970  -3.16570  -34.69475 1.000 21.49370 ? 145  TRP A N     1 
ATOM   1091  C  CA    . TRP A  1 146 ? 23.03498  -2.11508  -33.86830 1.000 22.65831 ? 145  TRP A CA    1 
ATOM   1092  C  C     . TRP A  1 146 ? 22.25665  -0.81099  -33.90662 1.000 22.08758 ? 145  TRP A C     1 
ATOM   1093  O  O     . TRP A  1 146 ? 22.28832  -0.05165  -32.93027 1.000 24.10786 ? 145  TRP A O     1 
ATOM   1094  C  CB    . TRP A  1 146 ? 24.46946  -1.84625  -34.30979 1.000 22.87992 ? 145  TRP A CB    1 
ATOM   1095  C  CG    . TRP A  1 146 ? 25.40576  -2.97987  -34.08924 1.000 20.24487 ? 145  TRP A CG    1 
ATOM   1096  C  CD1   . TRP A  1 146 ? 25.19917  -4.08157  -33.31739 1.000 21.17959 ? 145  TRP A CD1   1 
ATOM   1097  C  CD2   . TRP A  1 146 ? 26.72812  -3.09408  -34.61097 1.000 21.32697 ? 145  TRP A CD2   1 
ATOM   1098  N  NE1   . TRP A  1 146 ? 26.30745  -4.89633  -33.34148 1.000 23.46906 ? 145  TRP A NE1   1 
ATOM   1099  C  CE2   . TRP A  1 146 ? 27.26848  -4.30507  -34.12032 1.000 21.78331 ? 145  TRP A CE2   1 
ATOM   1100  C  CE3   . TRP A  1 146 ? 27.51330  -2.28728  -35.43664 1.000 20.80447 ? 145  TRP A CE3   1 
ATOM   1101  C  CZ2   . TRP A  1 146 ? 28.55817  -4.73820  -34.44003 1.000 24.32934 ? 145  TRP A CZ2   1 
ATOM   1102  C  CZ3   . TRP A  1 146 ? 28.80019  -2.72049  -35.75766 1.000 23.02198 ? 145  TRP A CZ3   1 
ATOM   1103  C  CH2   . TRP A  1 146 ? 29.31417  -3.92314  -35.24695 1.000 22.06933 ? 145  TRP A CH2   1 
ATOM   1104  N  N     . PHE A  1 147 ? 21.60053  -0.50442  -35.02777 1.000 20.09739 ? 146  PHE A N     1 
ATOM   1105  C  CA    . PHE A  1 147 ? 20.92276  0.77893   -35.22970 1.000 21.33991 ? 146  PHE A CA    1 
ATOM   1106  C  C     . PHE A  1 147 ? 19.60388  0.53877   -35.95687 1.000 22.50050 ? 146  PHE A C     1 
ATOM   1107  O  O     . PHE A  1 147 ? 19.44108  0.93138   -37.11600 1.000 23.84567 ? 146  PHE A O     1 
ATOM   1108  C  CB    . PHE A  1 147 ? 21.80742  1.73530   -36.03464 1.000 24.16539 ? 146  PHE A CB    1 
ATOM   1109  C  CG    . PHE A  1 147 ? 23.21179  1.84496   -35.52208 1.000 23.88026 ? 146  PHE A CG    1 
ATOM   1110  C  CD1   . PHE A  1 147 ? 23.47035  2.48513   -34.32290 1.000 29.48510 ? 146  PHE A CD1   1 
ATOM   1111  C  CD2   . PHE A  1 147 ? 24.27139  1.31071   -36.23969 1.000 23.29836 ? 146  PHE A CD2   1 
ATOM   1112  C  CE1   . PHE A  1 147 ? 24.77430  2.59424   -33.84264 1.000 27.69852 ? 146  PHE A CE1   1 
ATOM   1113  C  CE2   . PHE A  1 147 ? 25.57265  1.41879   -35.75751 1.000 27.85808 ? 146  PHE A CE2   1 
ATOM   1114  C  CZ    . PHE A  1 147 ? 25.81127  2.06660   -34.56095 1.000 27.64846 ? 146  PHE A CZ    1 
ATOM   1115  N  N     . PRO A  1 148 ? 18.63067  -0.11030  -35.30122 1.000 22.15581 ? 147  PRO A N     1 
ATOM   1116  C  CA    . PRO A  1 148 ? 17.43504  -0.55475  -36.04620 1.000 25.87761 ? 147  PRO A CA    1 
ATOM   1117  C  C     . PRO A  1 148 ? 16.67285  0.57333   -36.72488 1.000 23.92905 ? 147  PRO A C     1 
ATOM   1118  O  O     . PRO A  1 148 ? 16.10916  0.35061   -37.80577 1.000 25.76085 ? 147  PRO A O     1 
ATOM   1119  C  CB    . PRO A  1 148 ? 16.58755  -1.24680  -34.96839 1.000 28.87031 ? 147  PRO A CB    1 
ATOM   1120  C  CG    . PRO A  1 148 ? 17.59680  -1.68628  -33.94490 1.000 27.65161 ? 147  PRO A CG    1 
ATOM   1121  C  CD    . PRO A  1 148 ? 18.60855  -0.57561  -33.90342 1.000 24.93427 ? 147  PRO A CD    1 
ATOM   1122  N  N     . ARG A  1 149 ? 16.62373  1.77632   -36.14401 1.000 24.48978 ? 148  ARG A N     1 
ATOM   1123  C  CA    . ARG A  1 149 ? 15.88473  2.84420   -36.82094 1.000 25.57517 ? 148  ARG A CA    1 
ATOM   1124  C  C     . ARG A  1 149 ? 16.53787  3.21701   -38.14404 1.000 25.55371 ? 148  ARG A C     1 
ATOM   1125  O  O     . ARG A  1 149 ? 15.83691  3.60146   -39.09185 1.000 27.38142 ? 148  ARG A O     1 
ATOM   1126  C  CB    . ARG A  1 149 ? 15.75726  4.07108   -35.92072 1.000 31.03694 ? 148  ARG A CB    1 
ATOM   1127  C  CG    . ARG A  1 149 ? 14.90810  3.82275   -34.68369 1.000 35.36480 ? 148  ARG A CG    1 
ATOM   1128  C  CD    . ARG A  1 149 ? 14.70830  5.10242   -33.88518 1.000 38.55309 ? 148  ARG A CD    1 
ATOM   1129  N  NE    . ARG A  1 149 ? 15.97250  5.60045   -33.36181 1.000 40.20213 ? 148  ARG A NE    1 
ATOM   1130  C  CZ    . ARG A  1 149 ? 16.34121  5.52130   -32.09160 1.000 42.05913 ? 148  ARG A CZ    1 
ATOM   1131  N  NH1   . ARG A  1 149 ? 15.55891  4.96522   -31.17927 1.000 47.60569 ? 148  ARG A NH1   1 
ATOM   1132  N  NH2   . ARG A  1 149 ? 17.52392  6.01215   -31.72699 1.000 41.47206 ? 148  ARG A NH2   1 
ATOM   1133  N  N     . VAL A  1 150 ? 17.86670  3.09917   -38.23463 1.000 25.71861 ? 149  VAL A N     1 
ATOM   1134  C  CA    . VAL A  1 150 ? 18.56432  3.33160   -39.50291 1.000 26.77500 ? 149  VAL A CA    1 
ATOM   1135  C  C     . VAL A  1 150 ? 18.18375  2.26556   -40.52621 1.000 23.97625 ? 149  VAL A C     1 
ATOM   1136  O  O     . VAL A  1 150 ? 17.94185  2.56683   -41.71132 1.000 23.42055 ? 149  VAL A O     1 
ATOM   1137  C  CB    . VAL A  1 150 ? 20.08631  3.37608   -39.27116 1.000 23.77561 ? 149  VAL A CB    1 
ATOM   1138  C  CG1   . VAL A  1 150 ? 20.83788  3.38017   -40.61311 1.000 26.20680 ? 149  VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A  1 150 ? 20.47071  4.60275   -38.43477 1.000 25.65660 ? 149  VAL A CG2   1 
ATOM   1140  N  N     . TYR A  1 151 ? 18.10855  1.00636   -40.08623 1.000 24.35725 ? 150  TYR A N     1 
ATOM   1141  C  CA    . TYR A  1 151 ? 17.70926  -0.06403  -40.99859 1.000 27.45751 ? 150  TYR A CA    1 
ATOM   1142  C  C     . TYR A  1 151 ? 16.33020  0.21051   -41.57312 1.000 25.86388 ? 150  TYR A C     1 
ATOM   1143  O  O     . TYR A  1 151 ? 16.11593  0.10001   -42.78650 1.000 27.06843 ? 150  TYR A O     1 
ATOM   1144  C  CB    . TYR A  1 151 ? 17.72932  -1.42520  -40.29082 1.000 27.89785 ? 150  TYR A CB    1 
ATOM   1145  C  CG    . TYR A  1 151 ? 17.06582  -2.51819  -41.11482 1.000 25.93168 ? 150  TYR A CG    1 
ATOM   1146  C  CD1   . TYR A  1 151 ? 17.76103  -3.18108  -42.11502 1.000 27.65527 ? 150  TYR A CD1   1 
ATOM   1147  C  CD2   . TYR A  1 151 ? 15.72825  -2.85490  -40.91647 1.000 26.56484 ? 150  TYR A CD2   1 
ATOM   1148  C  CE1   . TYR A  1 151 ? 17.13937  -4.17322  -42.88630 1.000 28.00457 ? 150  TYR A CE1   1 
ATOM   1149  C  CE2   . TYR A  1 151 ? 15.10290  -3.83188  -41.67280 1.000 30.39118 ? 150  TYR A CE2   1 
ATOM   1150  C  CZ    . TYR A  1 151 ? 15.80978  -4.49381  -42.65566 1.000 28.90230 ? 150  TYR A CZ    1 
ATOM   1151  O  OH    . TYR A  1 151 ? 15.18078  -5.46599  -43.40986 1.000 30.73052 ? 150  TYR A OH    1 
ATOM   1152  N  N     . PHE A  1 152 ? 15.37380  0.57173   -40.71247 1.000 25.38880 ? 151  PHE A N     1 
ATOM   1153  C  CA    . PHE A  1 152 ? 14.01634  0.78931   -41.19394 1.000 25.99068 ? 151  PHE A CA    1 
ATOM   1154  C  C     . PHE A  1 152 ? 13.88233  2.07757   -41.99436 1.000 29.86556 ? 151  PHE A C     1 
ATOM   1155  O  O     . PHE A  1 152 ? 12.92739  2.20528   -42.77150 1.000 31.23877 ? 151  PHE A O     1 
ATOM   1156  C  CB    . PHE A  1 152 ? 13.03504  0.80187   -40.02624 1.000 28.40795 ? 151  PHE A CB    1 
ATOM   1157  C  CG    . PHE A  1 152 ? 12.82587  -0.54380  -39.40146 1.000 29.89823 ? 151  PHE A CG    1 
ATOM   1158  C  CD1   . PHE A  1 152 ? 12.21800  -1.56496  -40.11098 1.000 29.54244 ? 151  PHE A CD1   1 
ATOM   1159  C  CD2   . PHE A  1 152 ? 13.25023  -0.79444  -38.10943 1.000 28.31671 ? 151  PHE A CD2   1 
ATOM   1160  C  CE1   . PHE A  1 152 ? 12.02383  -2.80743  -39.53997 1.000 29.07103 ? 151  PHE A CE1   1 
ATOM   1161  C  CE2   . PHE A  1 152 ? 13.05851  -2.04166  -37.53025 1.000 26.51087 ? 151  PHE A CE2   1 
ATOM   1162  C  CZ    . PHE A  1 152 ? 12.44643  -3.04321  -38.24343 1.000 28.27965 ? 151  PHE A CZ    1 
ATOM   1163  N  N     . GLY A  1 153 ? 14.81131  3.02132   -41.83130 1.000 27.57473 ? 152  GLY A N     1 
ATOM   1164  C  CA    . GLY A  1 153 ? 14.79260  4.27464   -42.55466 1.000 30.19416 ? 152  GLY A CA    1 
ATOM   1165  C  C     . GLY A  1 153 ? 15.49070  4.29166   -43.89942 1.000 30.64053 ? 152  GLY A C     1 
ATOM   1166  O  O     . GLY A  1 153 ? 15.51621  5.34933   -44.54189 1.000 28.21399 ? 152  GLY A O     1 
ATOM   1167  N  N     . GLN A  1 154 ? 16.02465  3.15429   -44.34805 1.000 27.84807 ? 153  GLN A N     1 
ATOM   1168  C  CA    . GLN A  1 154 ? 16.72231  3.06002   -45.62787 1.000 28.28624 ? 153  GLN A CA    1 
ATOM   1169  C  C     . GLN A  1 154 ? 15.92132  3.70889   -46.75477 1.000 30.50650 ? 153  GLN A C     1 
ATOM   1170  O  O     . GLN A  1 154 ? 14.69036  3.59155   -46.78801 1.000 32.27491 ? 153  GLN A O     1 
ATOM   1171  C  CB    . GLN A  1 154 ? 16.95142  1.59503   -46.00390 1.000 27.06929 ? 153  GLN A CB    1 
ATOM   1172  C  CG    . GLN A  1 154 ? 18.13607  0.91459   -45.35628 1.000 26.86975 ? 153  GLN A CG    1 
ATOM   1173  C  CD    . GLN A  1 154 ? 18.12525  -0.55784  -45.69905 1.000 30.95739 ? 153  GLN A CD    1 
ATOM   1174  O  OE1   . GLN A  1 154 ? 18.64337  -0.95430  -46.74073 1.000 34.93134 ? 153  GLN A OE1   1 
ATOM   1175  N  NE2   . GLN A  1 154 ? 17.52499  -1.36837  -44.84513 1.000 30.58285 ? 153  GLN A NE2   1 
ATOM   1176  N  N     . PRO A  1 155 ? 16.58169  4.36041   -47.71129 1.000 27.85340 ? 154  PRO A N     1 
ATOM   1177  C  CA    . PRO A  1 155 ? 15.90284  4.73373   -48.95671 1.000 30.13130 ? 154  PRO A CA    1 
ATOM   1178  C  C     . PRO A  1 155 ? 15.22769  3.52674   -49.59932 1.000 32.95135 ? 154  PRO A C     1 
ATOM   1179  O  O     . PRO A  1 155 ? 15.79464  2.43408   -49.64856 1.000 29.78129 ? 154  PRO A O     1 
ATOM   1180  C  CB    . PRO A  1 155 ? 17.04713  5.26416   -49.82650 1.000 31.21684 ? 154  PRO A CB    1 
ATOM   1181  C  CG    . PRO A  1 155 ? 18.05672  5.75409   -48.85224 1.000 31.78705 ? 154  PRO A CG    1 
ATOM   1182  C  CD    . PRO A  1 155 ? 17.99156  4.78290   -47.70673 1.000 27.95020 ? 154  PRO A CD    1 
ATOM   1183  N  N     . ALA A  1 156 ? 14.00915  3.73126   -50.10580 1.000 29.77374 ? 155  ALA A N     1 
ATOM   1184  C  CA    . ALA A  1 156 ? 13.30031  2.66284   -50.79633 1.000 31.77096 ? 155  ALA A CA    1 
ATOM   1185  C  C     . ALA A  1 156 ? 13.95833  2.38766   -52.14409 1.000 37.27794 ? 155  ALA A C     1 
ATOM   1186  O  O     . ALA A  1 156 ? 14.30991  3.31304   -52.88109 1.000 34.63765 ? 155  ALA A O     1 
ATOM   1187  C  CB    . ALA A  1 156 ? 11.82728  3.03388   -51.00363 1.000 38.87422 ? 155  ALA A CB    1 
ATOM   1188  N  N     . LYS A  1 157 ? 14.11732  1.11110   -52.47195 1.000 36.02718 ? 156  LYS A N     1 
ATOM   1189  C  CA    . LYS A  1 157 ? 14.68774  0.73885   -53.75729 1.000 35.16926 ? 156  LYS A CA    1 
ATOM   1190  C  C     . LYS A  1 157 ? 13.58566  0.49977   -54.78839 1.000 38.43455 ? 156  LYS A C     1 
ATOM   1191  O  O     . LYS A  1 157 ? 12.41959  0.27151   -54.45466 1.000 40.12240 ? 156  LYS A O     1 
ATOM   1192  C  CB    . LYS A  1 157 ? 15.58094  -0.48754  -53.60154 1.000 34.21421 ? 156  LYS A CB    1 
ATOM   1193  C  CG    . LYS A  1 157 ? 16.88690  -0.13431  -52.88032 1.000 30.19779 ? 156  LYS A CG    1 
ATOM   1194  C  CD    . LYS A  1 157 ? 17.83285  -1.31747  -52.79049 1.000 28.43957 ? 156  LYS A CD    1 
ATOM   1195  C  CE    . LYS A  1 157 ? 19.09474  -0.96367  -52.01471 1.000 28.75759 ? 156  LYS A CE    1 
ATOM   1196  N  NZ    . LYS A  1 157 ? 20.09862  -2.05875  -52.07337 1.000 26.12005 ? 156  LYS A NZ    1 
ATOM   1197  N  N     . GLY A  1 158 ? 13.96907  0.57829   -56.06234 1.000 42.21899 ? 157  GLY A N     1 
ATOM   1198  C  CA    . GLY A  1 158 ? 13.01110  0.76414   -57.13314 1.000 45.17560 ? 157  GLY A CA    1 
ATOM   1199  C  C     . GLY A  1 158 ? 12.48055  -0.53317  -57.72001 1.000 52.94532 ? 157  GLY A C     1 
ATOM   1200  O  O     . GLY A  1 158 ? 12.82686  -1.63526  -57.29630 1.000 53.56474 ? 157  GLY A O     1 
ATOM   1201  N  N     . LEU A  1 159 ? 11.62557  -0.37683  -58.73619 1.000 53.94799 ? 158  LEU A N     1 
ATOM   1202  C  CA    . LEU A  1 159 ? 10.89937  -1.48416  -59.34978 1.000 56.66853 ? 158  LEU A CA    1 
ATOM   1203  C  C     . LEU A  1 159 ? 11.19804  -1.56880  -60.83877 1.000 61.24615 ? 158  LEU A C     1 
ATOM   1204  O  O     . LEU A  1 159 ? 11.27127  -0.54274  -61.52503 1.000 58.10378 ? 158  LEU A O     1 
ATOM   1205  C  CB    . LEU A  1 159 ? 9.38242   -1.32994  -59.20069 1.000 61.34120 ? 158  LEU A CB    1 
ATOM   1206  C  CG    . LEU A  1 159 ? 8.72687   -1.85919  -57.93531 1.000 57.80300 ? 158  LEU A CG    1 
ATOM   1207  C  CD1   . LEU A  1 159 ? 9.28053   -1.02528  -56.85097 1.000 57.46290 ? 158  LEU A CD1   1 
ATOM   1208  C  CD2   . LEU A  1 159 ? 7.22672   -1.71819  -57.98614 1.000 57.11952 ? 158  LEU A CD2   1 
ATOM   1209  N  N     . ALA A  1 160 ? 11.33224  -2.80210  -61.33520 1.000 60.65960 ? 159  ALA A N     1 
ATOM   1210  C  CA    . ALA A  1 160 ? 11.28747  -3.09594  -62.77067 1.000 54.33636 ? 159  ALA A CA    1 
ATOM   1211  C  C     . ALA A  1 160 ? 12.35721  -2.34135  -63.55465 1.000 57.00099 ? 159  ALA A C     1 
ATOM   1212  O  O     . ALA A  1 160 ? 12.16182  -2.00434  -64.72554 1.000 57.59176 ? 159  ALA A O     1 
ATOM   1213  C  CB    . ALA A  1 160 ? 9.89961   -2.80067  -63.35184 1.000 57.09476 ? 159  ALA A CB    1 
ATOM   1214  N  N     . HIS A  1 161 ? 13.49197  -2.06092  -62.92566 1.000 56.97409 ? 160  HIS A N     1 
ATOM   1215  C  CA    . HIS A  1 161 ? 14.58848  -1.38970  -63.59944 1.000 49.27918 ? 160  HIS A CA    1 
ATOM   1216  C  C     . HIS A  1 161 ? 15.74607  -2.36528  -63.77500 1.000 47.28212 ? 160  HIS A C     1 
ATOM   1217  O  O     . HIS A  1 161 ? 15.71161  -3.50501  -63.30346 1.000 51.36740 ? 160  HIS A O     1 
ATOM   1218  C  CB    . HIS A  1 161 ? 15.01298  -0.13579  -62.83168 1.000 54.22802 ? 160  HIS A CB    1 
ATOM   1219  C  CG    . HIS A  1 161 ? 15.42016  -0.39398  -61.41434 1.000 49.51010 ? 160  HIS A CG    1 
ATOM   1220  N  ND1   . HIS A  1 161 ? 14.80570  0.21511   -60.34004 1.000 50.53558 ? 160  HIS A ND1   1 
ATOM   1221  C  CD2   . HIS A  1 161 ? 16.40615  -1.16608  -60.89537 1.000 50.87511 ? 160  HIS A CD2   1 
ATOM   1222  C  CE1   . HIS A  1 161 ? 15.38705  -0.18360  -59.22056 1.000 52.39941 ? 160  HIS A CE1   1 
ATOM   1223  N  NE2   . HIS A  1 161 ? 16.36181  -1.01961  -59.52926 1.000 46.89557 ? 160  HIS A NE2   1 
ATOM   1224  N  N     . ARG A  1 162 ? 16.79202  -1.89866  -64.44395 1.000 43.29636 ? 161  ARG A N     1 
ATOM   1225  C  CA    . ARG A  1 162 ? 17.85246  -2.78076  -64.90130 1.000 41.54741 ? 161  ARG A CA    1 
ATOM   1226  C  C     . ARG A  1 162 ? 18.96280  -2.90607  -63.84993 1.000 39.08712 ? 161  ARG A C     1 
ATOM   1227  O  O     . ARG A  1 162 ? 18.85381  -2.43381  -62.70959 1.000 38.39742 ? 161  ARG A O     1 
ATOM   1228  C  CB    . ARG A  1 162 ? 18.37235  -2.28022  -66.24839 1.000 37.47581 ? 161  ARG A CB    1 
ATOM   1229  C  CG    . ARG A  1 162 ? 17.42538  -2.52726  -67.42692 1.000 45.45551 ? 161  ARG A CG    1 
ATOM   1230  C  CD    . ARG A  1 162 ? 16.94358  -3.98505  -67.51565 1.000 40.38013 ? 161  ARG A CD    1 
ATOM   1231  N  NE    . ARG A  1 162 ? 15.80332  -4.13641  -68.41727 1.000 44.81063 ? 161  ARG A NE    1 
ATOM   1232  C  CZ    . ARG A  1 162 ? 15.85569  -3.92963  -69.72489 1.000 45.78187 ? 161  ARG A CZ    1 
ATOM   1233  N  NH1   . ARG A  1 162 ? 16.98875  -3.60501  -70.33029 1.000 55.44278 ? 161  ARG A NH1   1 
ATOM   1234  N  NH2   . ARG A  1 162 ? 14.74546  -4.05456  -70.44889 1.000 48.37742 ? 161  ARG A NH2   1 
ATOM   1235  N  N     . ALA A  1 163 ? 20.04919  -3.58644  -64.22526 1.000 34.25432 ? 162  ALA A N     1 
ATOM   1236  C  CA    . ALA A  1 163 ? 21.15238  -3.79141  -63.29346 1.000 28.64614 ? 162  ALA A CA    1 
ATOM   1237  C  C     . ALA A  1 163 ? 21.86692  -2.48791  -62.96834 1.000 27.90229 ? 162  ALA A C     1 
ATOM   1238  O  O     . ALA A  1 163 ? 22.41115  -2.33697  -61.86682 1.000 26.99407 ? 162  ALA A O     1 
ATOM   1239  C  CB    . ALA A  1 163 ? 22.13969  -4.80441  -63.86934 1.000 29.24949 ? 162  ALA A CB    1 
ATOM   1240  N  N     . LEU A  1 164 ? 21.89324  -1.53949  -63.90694 1.000 28.89468 ? 163  LEU A N     1 
ATOM   1241  C  CA    . LEU A  1 164 ? 22.60521  -0.29242  -63.64435 1.000 27.22197 ? 163  LEU A CA    1 
ATOM   1242  C  C     . LEU A  1 164 ? 21.90160  0.52644   -62.57094 1.000 27.87207 ? 163  LEU A C     1 
ATOM   1243  O  O     . LEU A  1 164 ? 22.55313  1.04165   -61.65888 1.000 27.04105 ? 163  LEU A O     1 
ATOM   1244  C  CB    . LEU A  1 164 ? 22.76124  0.51011   -64.94006 1.000 27.63733 ? 163  LEU A CB    1 
ATOM   1245  C  CG    . LEU A  1 164 ? 23.62640  1.77721   -64.87726 1.000 31.42702 ? 163  LEU A CG    1 
ATOM   1246  C  CD1   . LEU A  1 164 ? 24.95999  1.55370   -64.17956 1.000 29.56087 ? 163  LEU A CD1   1 
ATOM   1247  C  CD2   . LEU A  1 164 ? 23.84255  2.33096   -66.28708 1.000 35.23761 ? 163  LEU A CD2   1 
ATOM   1248  N  N     . ALA A  1 165 ? 20.57548  0.64271   -62.65304 1.000 29.17384 ? 164  ALA A N     1 
ATOM   1249  C  CA    . ALA A  1 165 ? 19.82757  1.30263   -61.59004 1.000 27.99248 ? 164  ALA A CA    1 
ATOM   1250  C  C     . ALA A  1 165 ? 20.03297  0.58673   -60.26262 1.000 30.79253 ? 164  ALA A C     1 
ATOM   1251  O  O     . ALA A  1 165 ? 20.13962  1.22786   -59.21060 1.000 28.82312 ? 164  ALA A O     1 
ATOM   1252  C  CB    . ALA A  1 165 ? 18.34623  1.36063   -61.94205 1.000 37.57730 ? 164  ALA A CB    1 
ATOM   1253  N  N     . ASP A  1 166 ? 20.11257  -0.74525  -60.29290 1.000 25.58836 ? 165  ASP A N     1 
ATOM   1254  C  CA    . ASP A  1 166 ? 20.32380  -1.49020  -59.05111 1.000 27.67120 ? 165  ASP A CA    1 
ATOM   1255  C  C     . ASP A  1 166 ? 21.65695  -1.13970  -58.41093 1.000 25.70965 ? 165  ASP A C     1 
ATOM   1256  O  O     . ASP A  1 166 ? 21.74969  -0.96613  -57.19100 1.000 24.51858 ? 165  ASP A O     1 
ATOM   1257  C  CB    . ASP A  1 166 ? 20.26632  -2.99025  -59.31802 1.000 28.81092 ? 165  ASP A CB    1 
ATOM   1258  C  CG    . ASP A  1 166 ? 18.85551  -3.50225  -59.43599 1.000 38.68403 ? 165  ASP A CG    1 
ATOM   1259  O  OD1   . ASP A  1 166 ? 17.92525  -2.84778  -58.90432 1.000 43.48168 ? 165  ASP A OD1   1 
ATOM   1260  O  OD2   . ASP A  1 166 ? 18.69117  -4.58442  -60.03882 1.000 41.88282 ? 165  ASP A OD2   1 
ATOM   1261  N  N     . ILE A  1 167 ? 22.72505  -1.08940  -59.20613 1.000 23.03520 ? 166  ILE A N     1 
ATOM   1262  C  CA    . ILE A  1 167 ? 24.02220  -0.86273  -58.57764 1.000 25.31949 ? 166  ILE A CA    1 
ATOM   1263  C  C     . ILE A  1 167 ? 24.13180  0.58865   -58.11041 1.000 24.99999 ? 166  ILE A C     1 
ATOM   1264  O  O     . ILE A  1 167 ? 24.74567  0.86725   -57.07468 1.000 22.40584 ? 166  ILE A O     1 
ATOM   1265  C  CB    . ILE A  1 167 ? 25.16031  -1.29799  -59.53138 1.000 25.68142 ? 166  ILE A CB    1 
ATOM   1266  C  CG1   . ILE A  1 167 ? 26.49361  -1.49628  -58.78372 1.000 23.61361 ? 166  ILE A CG1   1 
ATOM   1267  C  CG2   . ILE A  1 167 ? 25.29611  -0.34465  -60.71448 1.000 25.54557 ? 166  ILE A CG2   1 
ATOM   1268  C  CD1   . ILE A  1 167 ? 26.46054  -2.48254  -57.57151 1.000 25.53131 ? 166  ILE A CD1   1 
ATOM   1269  N  N     . ILE A  1 168 ? 23.47487  1.52365   -58.80028 1.000 25.04083 ? 167  ILE A N     1 
ATOM   1270  C  CA    . ILE A  1 168 ? 23.41602  2.90047   -58.30514 1.000 22.29745 ? 167  ILE A CA    1 
ATOM   1271  C  C     . ILE A  1 168 ? 22.70399  2.95793   -56.95639 1.000 27.31032 ? 167  ILE A C     1 
ATOM   1272  O  O     . ILE A  1 168 ? 23.15403  3.64681   -56.03284 1.000 27.15733 ? 167  ILE A O     1 
ATOM   1273  C  CB    . ILE A  1 168 ? 22.76072  3.82099   -59.34988 1.000 27.03503 ? 167  ILE A CB    1 
ATOM   1274  C  CG1   . ILE A  1 168 ? 23.66624  3.91029   -60.58319 1.000 25.27505 ? 167  ILE A CG1   1 
ATOM   1275  C  CG2   . ILE A  1 168 ? 22.48744  5.22444   -58.76111 1.000 28.70934 ? 167  ILE A CG2   1 
ATOM   1276  C  CD1   . ILE A  1 168 ? 22.98291  4.49655   -61.80711 1.000 30.87312 ? 167  ILE A CD1   1 
ATOM   1277  N  N     . GLU A  1 169 ? 21.61464  2.20295   -56.79870 1.000 24.83892 ? 168  GLU A N     1 
ATOM   1278  C  CA    . GLU A  1 169 ? 20.93444  2.18247   -55.50529 1.000 23.93922 ? 168  GLU A CA    1 
ATOM   1279  C  C     . GLU A  1 169 ? 21.78598  1.52687   -54.42448 1.000 23.70429 ? 168  GLU A C     1 
ATOM   1280  O  O     . GLU A  1 169 ? 21.59210  1.81238   -53.23679 1.000 25.92868 ? 168  GLU A O     1 
ATOM   1281  C  CB    . GLU A  1 169 ? 19.58591  1.47241   -55.63860 1.000 28.13988 ? 168  GLU A CB    1 
ATOM   1282  C  CG    . GLU A  1 169 ? 18.57271  2.27775   -56.44621 1.000 28.56491 ? 168  GLU A CG    1 
ATOM   1283  C  CD    . GLU A  1 169 ? 17.19636  1.64045   -56.53288 1.000 36.38150 ? 168  GLU A CD    1 
ATOM   1284  O  OE1   . GLU A  1 169 ? 17.07743  0.42847   -56.28701 1.000 37.86071 ? 168  GLU A OE1   1 
ATOM   1285  O  OE2   . GLU A  1 169 ? 16.23163  2.35580   -56.88934 1.000 40.91170 ? 168  GLU A OE2   1 
ATOM   1286  N  N     . SER A  1 170 ? 22.72113  0.65862   -54.80430 1.000 20.74364 ? 169  SER A N     1 
ATOM   1287  C  CA    . SER A  1 170 ? 23.65745  0.10675   -53.82515 1.000 21.52132 ? 169  SER A CA    1 
ATOM   1288  C  C     . SER A  1 170 ? 24.59611  1.18218   -53.29412 1.000 23.39864 ? 169  SER A C     1 
ATOM   1289  O  O     . SER A  1 170 ? 24.85292  1.24895   -52.08777 1.000 21.76474 ? 169  SER A O     1 
ATOM   1290  C  CB    . SER A  1 170 ? 24.46800  -1.03065  -54.44396 1.000 23.73026 ? 169  SER A CB    1 
ATOM   1291  O  OG    . SER A  1 170 ? 23.62213  -2.12458  -54.75884 1.000 24.23175 ? 169  SER A OG    1 
ATOM   1292  N  N     . VAL A  1 171 ? 25.14321  2.01560   -54.18812 1.000 21.98185 ? 170  VAL A N     1 
ATOM   1293  C  CA    . VAL A  1 171 ? 25.97044  3.14695   -53.76344 1.000 22.57871 ? 170  VAL A CA    1 
ATOM   1294  C  C     . VAL A  1 171 ? 25.17031  4.09170   -52.87695 1.000 24.80897 ? 170  VAL A C     1 
ATOM   1295  O  O     . VAL A  1 171 ? 25.66663  4.57661   -51.84525 1.000 23.57045 ? 170  VAL A O     1 
ATOM   1296  C  CB    . VAL A  1 171 ? 26.53426  3.89524   -54.99126 1.000 23.38158 ? 170  VAL A CB    1 
ATOM   1297  C  CG1   . VAL A  1 171 ? 27.44890  5.04795   -54.53397 1.000 25.15247 ? 170  VAL A CG1   1 
ATOM   1298  C  CG2   . VAL A  1 171 ? 27.28441  2.92597   -55.90554 1.000 22.77862 ? 170  VAL A CG2   1 
ATOM   1299  N  N     . ARG A  1 172 ? 23.92742  4.38662   -53.27140 1.000 23.80978 ? 171  ARG A N     1 
ATOM   1300  C  CA    . ARG A  1 172 ? 23.09876  5.29083   -52.47903 1.000 25.45247 ? 171  ARG A CA    1 
ATOM   1301  C  C     . ARG A  1 172 ? 22.85017  4.72978   -51.07835 1.000 24.58028 ? 171  ARG A C     1 
ATOM   1302  O  O     . ARG A  1 172 ? 22.83398  5.48108   -50.09342 1.000 23.66574 ? 171  ARG A O     1 
ATOM   1303  C  CB    . ARG A  1 172 ? 21.78330  5.55375   -53.20643 1.000 26.39731 ? 171  ARG A CB    1 
ATOM   1304  C  CG    . ARG A  1 172 ? 20.86232  6.53945   -52.51469 1.000 26.39986 ? 171  ARG A CG    1 
ATOM   1305  C  CD    . ARG A  1 172 ? 19.52730  6.62567   -53.23651 1.000 29.21094 ? 171  ARG A CD    1 
ATOM   1306  N  NE    . ARG A  1 172 ? 18.76265  5.39142   -53.07319 1.000 28.55514 ? 171  ARG A NE    1 
ATOM   1307  C  CZ    . ARG A  1 172 ? 17.60326  5.15085   -53.67155 1.000 30.42477 ? 171  ARG A CZ    1 
ATOM   1308  N  NH1   . ARG A  1 172 ? 17.03592  6.04985   -54.46416 1.000 30.54656 ? 171  ARG A NH1   1 
ATOM   1309  N  NH2   . ARG A  1 172 ? 17.00044  3.98071   -53.47145 1.000 31.74926 ? 171  ARG A NH2   1 
ATOM   1310  N  N     . GLU A  1 173 ? 22.63318  3.41576   -50.97126 1.000 22.62203 ? 172  GLU A N     1 
ATOM   1311  C  CA    . GLU A  1 173 ? 22.45764  2.81045   -49.65124 1.000 24.26272 ? 172  GLU A CA    1 
ATOM   1312  C  C     . GLU A  1 173 ? 23.70457  2.98706   -48.79431 1.000 24.26891 ? 172  GLU A C     1 
ATOM   1313  O  O     . GLU A  1 173 ? 23.60698  3.29419   -47.59913 1.000 23.75289 ? 172  GLU A O     1 
ATOM   1314  C  CB    . GLU A  1 173 ? 22.10680  1.32886   -49.78482 1.000 22.46967 ? 172  GLU A CB    1 
ATOM   1315  C  CG    . GLU A  1 173 ? 21.80196  0.65313   -48.43147 1.000 23.67635 ? 172  GLU A CG    1 
ATOM   1316  C  CD    . GLU A  1 173 ? 21.64761  -0.86629  -48.52999 1.000 22.80696 ? 172  GLU A CD    1 
ATOM   1317  O  OE1   . GLU A  1 173 ? 21.58694  -1.41183  -49.65615 1.000 20.98774 ? 172  GLU A OE1   1 
ATOM   1318  O  OE2   . GLU A  1 173 ? 21.56130  -1.51734  -47.46573 1.000 21.67328 ? 172  GLU A OE2   1 
ATOM   1319  N  N     . LEU A  1 174 ? 24.89406  2.79828   -49.37650 1.000 23.09867 ? 173  LEU A N     1 
ATOM   1320  C  CA    . LEU A  1 174 ? 26.10857  2.97879   -48.57822 1.000 22.10712 ? 173  LEU A CA    1 
ATOM   1321  C  C     . LEU A  1 174 ? 26.32052  4.44430   -48.21433 1.000 23.04137 ? 173  LEU A C     1 
ATOM   1322  O  O     . LEU A  1 174 ? 26.77985  4.75601   -47.11112 1.000 22.34093 ? 173  LEU A O     1 
ATOM   1323  C  CB    . LEU A  1 174 ? 27.32085  2.44179   -49.33532 1.000 21.03088 ? 173  LEU A CB    1 
ATOM   1324  C  CG    . LEU A  1 174 ? 28.64290  2.49317   -48.57112 1.000 22.38751 ? 173  LEU A CG    1 
ATOM   1325  C  CD1   . LEU A  1 174 ? 28.54857  1.66200   -47.29802 1.000 22.85076 ? 173  LEU A CD1   1 
ATOM   1326  C  CD2   . LEU A  1 174 ? 29.75762  1.99651   -49.47758 1.000 24.44766 ? 173  LEU A CD2   1 
ATOM   1327  N  N     . ALA A  1 175 ? 25.98789  5.36220   -49.12813 1.000 23.62202 ? 174  ALA A N     1 
ATOM   1328  C  CA    . ALA A  1 175 ? 26.04373  6.78489   -48.81612 1.000 24.08307 ? 174  ALA A CA    1 
ATOM   1329  C  C     . ALA A  1 175 ? 25.10518  7.12863   -47.66455 1.000 24.67047 ? 174  ALA A C     1 
ATOM   1330  O  O     . ALA A  1 175 ? 25.42261  7.98628   -46.83380 1.000 26.51883 ? 174  ALA A O     1 
ATOM   1331  C  CB    . ALA A  1 175 ? 25.68972  7.60947   -50.06559 1.000 25.63205 ? 174  ALA A CB    1 
ATOM   1332  N  N     . TYR A  1 176 ? 23.96708  6.43382   -47.58147 1.000 23.73491 ? 175  TYR A N     1 
ATOM   1333  C  CA    . TYR A  1 176 ? 23.05238  6.59614   -46.45620 1.000 23.72115 ? 175  TYR A CA    1 
ATOM   1334  C  C     . TYR A  1 176 ? 23.69353  6.11810   -45.15851 1.000 22.52748 ? 175  TYR A C     1 
ATOM   1335  O  O     . TYR A  1 176 ? 23.59980  6.79855   -44.12995 1.000 25.57747 ? 175  TYR A O     1 
ATOM   1336  C  CB    . TYR A  1 176 ? 21.76230  5.82870   -46.73772 1.000 24.70965 ? 175  TYR A CB    1 
ATOM   1337  C  CG    . TYR A  1 176 ? 20.81411  5.65705   -45.57021 1.000 23.40705 ? 175  TYR A CG    1 
ATOM   1338  C  CD1   . TYR A  1 176 ? 20.06497  6.72896   -45.08039 1.000 24.38627 ? 175  TYR A CD1   1 
ATOM   1339  C  CD2   . TYR A  1 176 ? 20.63322  4.40406   -44.99642 1.000 23.98619 ? 175  TYR A CD2   1 
ATOM   1340  C  CE1   . TYR A  1 176 ? 19.16505  6.55032   -44.02411 1.000 24.06159 ? 175  TYR A CE1   1 
ATOM   1341  C  CE2   . TYR A  1 176 ? 19.74994  4.21812   -43.94458 1.000 25.46836 ? 175  TYR A CE2   1 
ATOM   1342  C  CZ    . TYR A  1 176 ? 19.02940  5.29047   -43.46287 1.000 24.01276 ? 175  TYR A CZ    1 
ATOM   1343  O  OH    . TYR A  1 176 ? 18.15588  5.09450   -42.41816 1.000 26.35705 ? 175  TYR A OH    1 
ATOM   1344  N  N     . TYR A  1 177 ? 24.33860  4.95380   -45.18609 1.000 22.63615 ? 176  TYR A N     1 
ATOM   1345  C  CA    . TYR A  1 177 ? 25.02910  4.49143   -43.97623 1.000 21.57029 ? 176  TYR A CA    1 
ATOM   1346  C  C     . TYR A  1 177 ? 26.18561  5.40248   -43.60265 1.000 23.48809 ? 176  TYR A C     1 
ATOM   1347  O  O     . TYR A  1 177 ? 26.45583  5.60277   -42.40881 1.000 24.27337 ? 176  TYR A O     1 
ATOM   1348  C  CB    . TYR A  1 177 ? 25.52895  3.05672   -44.14937 1.000 21.02685 ? 176  TYR A CB    1 
ATOM   1349  C  CG    . TYR A  1 177 ? 24.41976  2.05036   -44.34871 1.000 20.24467 ? 176  TYR A CG    1 
ATOM   1350  C  CD1   . TYR A  1 177 ? 23.23822  2.12661   -43.61274 1.000 19.68298 ? 176  TYR A CD1   1 
ATOM   1351  C  CD2   . TYR A  1 177 ? 24.52615  1.05801   -45.30647 1.000 20.30044 ? 176  TYR A CD2   1 
ATOM   1352  C  CE1   . TYR A  1 177 ? 22.20669  1.23327   -43.81608 1.000 21.87671 ? 176  TYR A CE1   1 
ATOM   1353  C  CE2   . TYR A  1 177 ? 23.51766  0.14905   -45.50226 1.000 19.59629 ? 176  TYR A CE2   1 
ATOM   1354  C  CZ    . TYR A  1 177 ? 22.34009  0.24280   -44.76760 1.000 21.98294 ? 176  TYR A CZ    1 
ATOM   1355  O  OH    . TYR A  1 177 ? 21.29821  -0.63605  -44.97319 1.000 22.33798 ? 176  TYR A OH    1 
ATOM   1356  N  N     . ARG A  1 178 ? 26.88501  5.97371   -44.58071 1.000 21.85148 ? 177  ARG A N     1 
ATOM   1357  C  CA    . ARG A  1 178 ? 27.98141  6.86725   -44.21913 1.000 27.39490 ? 177  ARG A CA    1 
ATOM   1358  C  C     . ARG A  1 178 ? 27.49693  8.06022   -43.40907 1.000 25.36437 ? 177  ARG A C     1 
ATOM   1359  O  O     . ARG A  1 178 ? 28.22654  8.55281   -42.53933 1.000 27.73175 ? 177  ARG A O     1 
ATOM   1360  C  CB    . ARG A  1 178 ? 28.73809  7.34684   -45.45822 1.000 27.96864 ? 177  ARG A CB    1 
ATOM   1361  C  CG    . ARG A  1 178 ? 30.17215  7.76441   -45.08964 1.000 33.75260 ? 177  ARG A CG    1 
ATOM   1362  C  CD    . ARG A  1 178 ? 30.84245  8.58747   -46.14341 1.000 38.91472 ? 177  ARG A CD    1 
ATOM   1363  N  NE    . ARG A  1 178 ? 32.17406  9.00336   -45.71545 1.000 35.94617 ? 177  ARG A NE    1 
ATOM   1364  C  CZ    . ARG A  1 178 ? 33.05876  9.59884   -46.50144 1.000 41.07465 ? 177  ARG A CZ    1 
ATOM   1365  N  NH1   . ARG A  1 178 ? 32.81770  9.78679   -47.79301 1.000 42.03318 ? 177  ARG A NH1   1 
ATOM   1366  N  NH2   . ARG A  1 178 ? 34.21227  10.02015  -45.97999 1.000 35.23267 ? 177  ARG A NH2   1 
ATOM   1367  N  N     . ARG A  1 179 ? 26.27346  8.52505   -43.66689 1.000 28.60573 ? 178  ARG A N     1 
ATOM   1368  C  CA    . ARG A  1 179 ? 25.71146  9.69229   -43.00135 1.000 30.87591 ? 178  ARG A CA    1 
ATOM   1369  C  C     . ARG A  1 179 ? 25.03855  9.35778   -41.67709 1.000 31.19667 ? 178  ARG A C     1 
ATOM   1370  O  O     . ARG A  1 179 ? 24.68698  10.28558  -40.93960 1.000 35.34837 ? 178  ARG A O     1 
ATOM   1371  C  CB    . ARG A  1 179 ? 24.68265  10.37282  -43.90881 1.000 31.80518 ? 178  ARG A CB    1 
ATOM   1372  C  CG    . ARG A  1 179 ? 25.29577  11.04040  -45.10083 1.000 37.80097 ? 178  ARG A CG    1 
ATOM   1373  C  CD    . ARG A  1 179 ? 24.23201  11.46789  -46.11317 1.000 40.18465 ? 178  ARG A CD    1 
ATOM   1374  N  NE    . ARG A  1 179 ? 24.79592  12.24146  -47.21578 1.000 52.66862 ? 178  ARG A NE    1 
ATOM   1375  C  CZ    . ARG A  1 179 ? 25.80643  11.83970  -47.98141 1.000 52.21736 ? 178  ARG A CZ    1 
ATOM   1376  N  NH1   . ARG A  1 179 ? 26.35001  10.63057  -47.84801 1.000 48.67715 ? 178  ARG A NH1   1 
ATOM   1377  N  NH2   . ARG A  1 179 ? 26.27207  12.65952  -48.91810 1.000 57.37096 ? 178  ARG A NH2   1 
ATOM   1378  N  N     . THR A  1 180 ? 24.85200  8.07346   -41.35905 1.000 26.56637 ? 179  THR A N     1 
ATOM   1379  C  CA    . THR A  1 180 ? 24.05108  7.67098   -40.20432 1.000 26.47489 ? 179  THR A CA    1 
ATOM   1380  C  C     . THR A  1 180 ? 24.79865  6.80109   -39.20342 1.000 23.49515 ? 179  THR A C     1 
ATOM   1381  O  O     . THR A  1 180 ? 24.73524  7.08468   -38.00653 1.000 28.72173 ? 179  THR A O     1 
ATOM   1382  C  CB    . THR A  1 180 ? 22.79316  6.93050   -40.64819 1.000 24.75306 ? 179  THR A CB    1 
ATOM   1383  O  OG1   . THR A  1 180 ? 23.15897  5.87929   -41.54104 1.000 22.48341 ? 179  THR A OG1   1 
ATOM   1384  C  CG2   . THR A  1 180 ? 21.82804  7.89658   -41.33857 1.000 28.98797 ? 179  THR A CG2   1 
ATOM   1385  N  N     . VAL A  1 181 ? 25.45389  5.72559   -39.63379 1.000 23.50103 ? 180  VAL A N     1 
ATOM   1386  C  CA    . VAL A  1 181 ? 26.02541  4.76746   -38.68427 1.000 24.95845 ? 180  VAL A CA    1 
ATOM   1387  C  C     . VAL A  1 181 ? 27.53311  4.88635   -38.54299 1.000 27.02121 ? 180  VAL A C     1 
ATOM   1388  O  O     . VAL A  1 181 ? 28.09169  4.32019   -37.58180 1.000 24.35351 ? 180  VAL A O     1 
ATOM   1389  C  CB    . VAL A  1 181 ? 25.65373  3.31123   -39.03991 1.000 25.37273 ? 180  VAL A CB    1 
ATOM   1390  C  CG1   . VAL A  1 181 ? 24.14928  3.16771   -39.23989 1.000 28.72944 ? 180  VAL A CG1   1 
ATOM   1391  C  CG2   . VAL A  1 181 ? 26.40977  2.84770   -40.27776 1.000 23.64446 ? 180  VAL A CG2   1 
ATOM   1392  N  N     . PHE A  1 182 ? 28.21488  5.57172   -39.45638 1.000 23.72716 ? 181  PHE A N     1 
ATOM   1393  C  CA    . PHE A  1 182 ? 29.64950  5.80747   -39.34103 1.000 23.60551 ? 181  PHE A CA    1 
ATOM   1394  C  C     . PHE A  1 182 ? 29.93366  7.19325   -38.76246 1.000 24.13644 ? 181  PHE A C     1 
ATOM   1395  O  O     . PHE A  1 182 ? 29.20546  8.15797   -39.02630 1.000 24.72613 ? 181  PHE A O     1 
ATOM   1396  C  CB    . PHE A  1 182 ? 30.33064  5.67984   -40.70104 1.000 22.68434 ? 181  PHE A CB    1 
ATOM   1397  C  CG    . PHE A  1 182 ? 30.38943  4.26035   -41.22179 1.000 24.41746 ? 181  PHE A CG    1 
ATOM   1398  C  CD1   . PHE A  1 182 ? 31.33619  3.36817   -40.73986 1.000 26.23565 ? 181  PHE A CD1   1 
ATOM   1399  C  CD2   . PHE A  1 182 ? 29.48576  3.82239   -42.17412 1.000 23.62929 ? 181  PHE A CD2   1 
ATOM   1400  C  CE1   . PHE A  1 182 ? 31.39654  2.05223   -41.22446 1.000 24.45297 ? 181  PHE A CE1   1 
ATOM   1401  C  CE2   . PHE A  1 182 ? 29.53480  2.51852   -42.67033 1.000 23.34036 ? 181  PHE A CE2   1 
ATOM   1402  C  CZ    . PHE A  1 182 ? 30.50127  1.63341   -42.19378 1.000 22.61943 ? 181  PHE A CZ    1 
ATOM   1403  N  N     . VAL A  1 183 ? 31.00442  7.28505   -37.96566 1.000 23.90246 ? 182  VAL A N     1 
ATOM   1404  C  CA    . VAL A  1 183 ? 31.44949  8.56423   -37.41086 1.000 25.88007 ? 182  VAL A CA    1 
ATOM   1405  C  C     . VAL A  1 183 ? 31.97996  9.47092   -38.51859 1.000 27.63895 ? 182  VAL A C     1 
ATOM   1406  O  O     . VAL A  1 183 ? 32.25728  9.02000   -39.63422 1.000 28.96701 ? 182  VAL A O     1 
ATOM   1407  C  CB    . VAL A  1 183 ? 32.52180  8.34972   -36.32286 1.000 25.84580 ? 182  VAL A CB    1 
ATOM   1408  C  CG1   . VAL A  1 183 ? 32.01891  7.37004   -35.27490 1.000 27.64885 ? 182  VAL A CG1   1 
ATOM   1409  C  CG2   . VAL A  1 183 ? 33.78843  7.81981   -36.95564 1.000 25.88606 ? 182  VAL A CG2   1 
ATOM   1410  N  N     . ASP A  1 184 ? 32.10051  10.76357  -38.22641 1.000 30.50548 ? 183  ASP A N     1 
ATOM   1411  C  CA    . ASP A  1 184 ? 32.68300  11.70349  -39.17758 1.000 31.54417 ? 183  ASP A CA    1 
ATOM   1412  C  C     . ASP A  1 184 ? 34.13586  11.34769  -39.48625 1.000 32.16182 ? 183  ASP A C     1 
ATOM   1413  O  O     . ASP A  1 184 ? 34.92064  11.03247  -38.58489 1.000 30.43342 ? 183  ASP A O     1 
ATOM   1414  C  CB    . ASP A  1 184 ? 32.63047  13.12273  -38.60250 1.000 37.35990 ? 183  ASP A CB    1 
ATOM   1415  C  CG    . ASP A  1 184 ? 31.23663  13.72865  -38.61830 1.000 40.29452 ? 183  ASP A CG    1 
ATOM   1416  O  OD1   . ASP A  1 184 ? 30.26830  13.04638  -38.98659 1.000 40.61958 ? 183  ASP A OD1   1 
ATOM   1417  O  OD2   . ASP A  1 184 ? 31.11040  14.90624  -38.23141 1.000 47.97379 ? 183  ASP A OD2   1 
ATOM   1418  N  N     . SER A  1 185 ? 34.50378  11.42951  -40.76464 1.000 32.89357 ? 184  SER A N     1 
ATOM   1419  C  CA    . SER A  1 185 ? 35.91302  11.40862  -41.12699 1.000 32.86076 ? 184  SER A CA    1 
ATOM   1420  C  C     . SER A  1 185 ? 36.59989  12.65981  -40.57326 1.000 37.62744 ? 184  SER A C     1 
ATOM   1421  O  O     . SER A  1 185 ? 35.99054  13.73311  -40.52092 1.000 39.47233 ? 184  SER A O     1 
ATOM   1422  C  CB    . SER A  1 185 ? 36.08553  11.35054  -42.64651 1.000 33.59124 ? 184  SER A CB    1 
ATOM   1423  O  OG    . SER A  1 185 ? 35.65654  10.10414  -43.17318 1.000 32.40173 ? 184  SER A OG    1 
ATOM   1424  N  N     . PRO A  1 186 ? 37.89467  12.57352  -40.20824 1.000 39.08784 ? 185  PRO A N     1 
ATOM   1425  C  CA    . PRO A  1 186 ? 38.82691  11.45591  -40.41153 1.000 37.20234 ? 185  PRO A CA    1 
ATOM   1426  C  C     . PRO A  1 186 ? 38.75973  10.37845  -39.32824 1.000 36.43468 ? 185  PRO A C     1 
ATOM   1427  O  O     . PRO A  1 186 ? 39.50224  9.39105   -39.39381 1.000 34.31713 ? 185  PRO A O     1 
ATOM   1428  C  CB    . PRO A  1 186 ? 40.18950  12.15144  -40.40350 1.000 41.11079 ? 185  PRO A CB    1 
ATOM   1429  C  CG    . PRO A  1 186 ? 40.00801  13.28028  -39.44595 1.000 43.94184 ? 185  PRO A CG    1 
ATOM   1430  C  CD    . PRO A  1 186 ? 38.56990  13.73478  -39.59455 1.000 38.88275 ? 185  PRO A CD    1 
ATOM   1431  N  N     . GLY A  1 187 ? 37.88649  10.57010  -38.34323 1.000 33.65708 ? 186  GLY A N     1 
ATOM   1432  C  CA    . GLY A  1 187 ? 37.68526  9.58574   -37.30909 1.000 31.39594 ? 186  GLY A CA    1 
ATOM   1433  C  C     . GLY A  1 187 ? 38.67567  9.72298   -36.16839 1.000 29.94149 ? 186  GLY A C     1 
ATOM   1434  O  O     . GLY A  1 187 ? 39.36667  10.73571  -36.02798 1.000 31.68936 ? 186  GLY A O     1 
ATOM   1435  N  N     . PRO A  1 188 ? 38.76361  8.67714   -35.34203 1.000 26.51789 ? 187  PRO A N     1 
ATOM   1436  C  CA    . PRO A  1 188 ? 39.64146  8.72049   -34.16200 1.000 28.53971 ? 187  PRO A CA    1 
ATOM   1437  C  C     . PRO A  1 188 ? 41.08519  9.06203   -34.50410 1.000 32.62238 ? 187  PRO A C     1 
ATOM   1438  O  O     . PRO A  1 188 ? 41.58371  8.76818   -35.59369 1.000 32.14752 ? 187  PRO A O     1 
ATOM   1439  C  CB    . PRO A  1 188 ? 39.53410  7.29793   -33.60248 1.000 30.68297 ? 187  PRO A CB    1 
ATOM   1440  C  CG    . PRO A  1 188 ? 38.18611  6.84099   -34.00007 1.000 28.74167 ? 187  PRO A CG    1 
ATOM   1441  C  CD    . PRO A  1 188 ? 37.95354  7.44810   -35.38107 1.000 25.87115 ? 187  PRO A CD    1 
ATOM   1442  N  N     . SER A  1 189 ? 41.76585  9.66871   -33.53418 1.000 29.72621 ? 188  SER A N     1 
ATOM   1443  C  CA    . SER A  1 189 ? 43.18687  9.91968   -33.64958 1.000 31.13254 ? 188  SER A CA    1 
ATOM   1444  C  C     . SER A  1 189 ? 43.95591  8.60352   -33.59015 1.000 30.56553 ? 188  SER A C     1 
ATOM   1445  O  O     . SER A  1 189 ? 43.42142  7.54563   -33.23957 1.000 31.12553 ? 188  SER A O     1 
ATOM   1446  C  CB    . SER A  1 189 ? 43.65723  10.83837  -32.52113 1.000 35.27035 ? 188  SER A CB    1 
ATOM   1447  O  OG    . SER A  1 189 ? 43.62521  10.11213  -31.30357 1.000 36.59121 ? 188  SER A OG    1 
ATOM   1448  N  N     . SER A  1 190 ? 45.24492  8.67717   -33.91469 1.000 35.64376 ? 189  SER A N     1 
ATOM   1449  C  CA    . SER A  1 190 ? 46.08677  7.48937   -33.79476 1.000 35.84361 ? 189  SER A CA    1 
ATOM   1450  C  C     . SER A  1 190 ? 46.14547  6.98657   -32.35425 1.000 33.27302 ? 189  SER A C     1 
ATOM   1451  O  O     . SER A  1 190 ? 46.08703  5.77435   -32.11367 1.000 33.36371 ? 189  SER A O     1 
ATOM   1452  C  CB    . SER A  1 190 ? 47.48698  7.77865   -34.33027 1.000 40.09412 ? 189  SER A CB    1 
ATOM   1453  O  OG    . SER A  1 190 ? 47.48017  7.74015   -35.74980 1.000 45.91081 ? 189  SER A OG    1 
ATOM   1454  N  N     . SER A  1 191 ? 46.24526  7.89396   -31.37642 1.000 35.47088 ? 190  SER A N     1 
ATOM   1455  C  CA    . SER A  1 191 ? 46.25481  7.44182   -29.98580 1.000 35.44666 ? 190  SER A CA    1 
ATOM   1456  C  C     . SER A  1 191 ? 44.92605  6.78454   -29.61272 1.000 33.88558 ? 190  SER A C     1 
ATOM   1457  O  O     . SER A  1 191 ? 44.90537  5.76619   -28.91324 1.000 32.52729 ? 190  SER A O     1 
ATOM   1458  C  CB    . SER A  1 191 ? 46.58218  8.60120   -29.03859 1.000 38.81759 ? 190  SER A CB    1 
ATOM   1459  O  OG    . SER A  1 191 ? 45.53709  9.55314   -29.03822 1.000 49.22241 ? 190  SER A OG    1 
ATOM   1460  N  N     . GLN A  1 192 ? 43.80618  7.32610   -30.10654 1.000 34.35700 ? 191  GLN A N     1 
ATOM   1461  C  CA    . GLN A  1 192 ? 42.50829  6.73853   -29.79489 1.000 33.30311 ? 191  GLN A CA    1 
ATOM   1462  C  C     . GLN A  1 192 ? 42.35912  5.37314   -30.44560 1.000 30.13268 ? 191  GLN A C     1 
ATOM   1463  O  O     . GLN A  1 192 ? 41.81922  4.44440   -29.83770 1.000 28.94121 ? 191  GLN A O     1 
ATOM   1464  C  CB    . GLN A  1 192 ? 41.38178  7.67260   -30.24435 1.000 35.13005 ? 191  GLN A CB    1 
ATOM   1465  C  CG    . GLN A  1 192 ? 41.35837  8.98343   -29.48696 1.000 38.97764 ? 191  GLN A CG    1 
ATOM   1466  C  CD    . GLN A  1 192 ? 40.29977  9.94382   -29.99056 1.000 41.49989 ? 191  GLN A CD    1 
ATOM   1467  O  OE1   . GLN A  1 192 ? 40.15020  10.15439  -31.19648 1.000 41.13435 ? 191  GLN A OE1   1 
ATOM   1468  N  NE2   . GLN A  1 192 ? 39.57903  10.55953  -29.06469 1.000 45.97286 ? 191  GLN A NE2   1 
ATOM   1469  N  N     . ALA A  1 193 ? 42.80424  5.24211   -31.69623 1.000 29.56607 ? 192  ALA A N     1 
ATOM   1470  C  CA    . ALA A  1 193 ? 42.75253  3.94437   -32.36089 1.000 27.46426 ? 192  ALA A CA    1 
ATOM   1471  C  C     . ALA A  1 193 ? 43.61931  2.91665   -31.63742 1.000 29.36497 ? 192  ALA A C     1 
ATOM   1472  O  O     . ALA A  1 193 ? 43.19638  1.77064   -31.43001 1.000 25.84449 ? 192  ALA A O     1 
ATOM   1473  C  CB    . ALA A  1 193 ? 43.18916  4.09540   -33.81937 1.000 29.06869 ? 192  ALA A CB    1 
ATOM   1474  N  N     . LYS A  1 194 ? 44.82940  3.31185   -31.22503 1.000 28.71690 ? 193  LYS A N     1 
ATOM   1475  C  CA    . LYS A  1 194 ? 45.70782  2.36980   -30.53719 1.000 27.49644 ? 193  LYS A CA    1 
ATOM   1476  C  C     . LYS A  1 194 ? 45.09517  1.90920   -29.22189 1.000 29.27781 ? 193  LYS A C     1 
ATOM   1477  O  O     . LYS A  1 194 ? 45.21148  0.73271   -28.85943 1.000 29.20855 ? 193  LYS A O     1 
ATOM   1478  C  CB    . LYS A  1 194 ? 47.08929  2.98976   -30.31969 1.000 32.68054 ? 193  LYS A CB    1 
ATOM   1479  C  CG    . LYS A  1 194 ? 47.79980  3.25422   -31.64049 1.000 41.81746 ? 193  LYS A CG    1 
ATOM   1480  C  CD    . LYS A  1 194 ? 49.25999  3.62843   -31.44962 1.000 44.89728 ? 193  LYS A CD    1 
ATOM   1481  C  CE    . LYS A  1 194 ? 50.04169  2.46358   -30.83332 1.000 54.80754 ? 193  LYS A CE    1 
ATOM   1482  N  NZ    . LYS A  1 194 ? 50.86682  1.73873   -31.85475 1.000 54.53336 ? 193  LYS A NZ    1 
ATOM   1483  N  N     . LYS A  1 195 ? 44.42282  2.82189   -28.50578 1.000 30.48531 ? 194  LYS A N     1 
ATOM   1484  C  CA    . LYS A  1 195 ? 43.75756  2.46275   -27.25598 1.000 28.55032 ? 194  LYS A CA    1 
ATOM   1485  C  C     . LYS A  1 195 ? 42.62542  1.47758   -27.50002 1.000 29.87714 ? 194  LYS A C     1 
ATOM   1486  O  O     . LYS A  1 195 ? 42.46624  0.50140   -26.76128 1.000 26.43687 ? 194  LYS A O     1 
ATOM   1487  C  CB    . LYS A  1 195 ? 43.22889  3.71612   -26.55405 1.000 31.00078 ? 194  LYS A CB    1 
ATOM   1488  C  CG    . LYS A  1 195 ? 42.43017  3.40730   -25.28661 1.000 38.19279 ? 194  LYS A CG    1 
ATOM   1489  C  CD    . LYS A  1 195 ? 41.70295  4.63895   -24.73427 1.000 42.12256 ? 194  LYS A CD    1 
ATOM   1490  C  CE    . LYS A  1 195 ? 41.11686  4.36715   -23.34532 1.000 46.73875 ? 194  LYS A CE    1 
ATOM   1491  N  NZ    . LYS A  1 195 ? 39.67325  3.99337   -23.40882 1.000 50.90326 ? 194  LYS A NZ    1 
ATOM   1492  N  N     . ALA A  1 196 ? 41.82440  1.71401   -28.53701 1.000 25.99740 ? 195  ALA A N     1 
ATOM   1493  C  CA    . ALA A  1 196 ? 40.73161  0.79510   -28.82546 1.000 26.13072 ? 195  ALA A CA    1 
ATOM   1494  C  C     . ALA A  1 196 ? 41.25762  -0.57516  -29.21828 1.000 25.02534 ? 195  ALA A C     1 
ATOM   1495  O  O     . ALA A  1 196 ? 40.66745  -1.60365  -28.86161 1.000 26.24023 ? 195  ALA A O     1 
ATOM   1496  C  CB    . ALA A  1 196 ? 39.85709  1.37163   -29.93558 1.000 26.06990 ? 195  ALA A CB    1 
ATOM   1497  N  N     . ALA A  1 197 ? 42.33886  -0.60899  -29.99940 1.000 24.17922 ? 196  ALA A N     1 
ATOM   1498  C  CA    . ALA A  1 197 ? 42.92408  -1.88092  -30.39623 1.000 25.23192 ? 196  ALA A CA    1 
ATOM   1499  C  C     . ALA A  1 197 ? 43.42905  -2.63002  -29.17669 1.000 25.40571 ? 196  ALA A C     1 
ATOM   1500  O  O     . ALA A  1 197 ? 43.19050  -3.83453  -29.03224 1.000 25.13506 ? 196  ALA A O     1 
ATOM   1501  C  CB    . ALA A  1 197 ? 44.06376  -1.65152  -31.39402 1.000 25.68984 ? 196  ALA A CB    1 
ATOM   1502  N  N     . ALA A  1 198 ? 44.10609  -1.91959  -28.26912 1.000 23.92262 ? 197  ALA A N     1 
ATOM   1503  C  CA    . ALA A  1 198 ? 44.62970  -2.56156  -27.06850 1.000 26.61089 ? 197  ALA A CA    1 
ATOM   1504  C  C     . ALA A  1 198 ? 43.51919  -3.05091  -26.13920 1.000 27.92494 ? 197  ALA A C     1 
ATOM   1505  O  O     . ALA A  1 198 ? 43.70550  -4.05919  -25.43427 1.000 27.36862 ? 197  ALA A O     1 
ATOM   1506  C  CB    . ALA A  1 198 ? 45.56939  -1.59922  -26.33601 1.000 28.44016 ? 197  ALA A CB    1 
ATOM   1507  N  N     . GLU A  1 199 ? 42.38173  -2.34553  -26.09133 1.000 25.88806 ? 198  GLU A N     1 
ATOM   1508  C  CA    . GLU A  1 199 ? 41.23632  -2.82644  -25.31804 1.000 25.90118 ? 198  GLU A CA    1 
ATOM   1509  C  C     . GLU A  1 199 ? 40.72889  -4.16290  -25.85007 1.000 24.38054 ? 198  GLU A C     1 
ATOM   1510  O  O     . GLU A  1 199 ? 40.52985  -5.10650  -25.07956 1.000 30.75100 ? 198  GLU A O     1 
ATOM   1511  C  CB    . GLU A  1 199 ? 40.09177  -1.80264  -25.31075 1.000 29.30080 ? 198  GLU A CB    1 
ATOM   1512  C  CG    . GLU A  1 199 ? 40.39724  -0.52573  -24.54566 1.000 35.06721 ? 198  GLU A CG    1 
ATOM   1513  C  CD    . GLU A  1 199 ? 39.36388  0.57394   -24.75129 1.000 41.12554 ? 198  GLU A CD    1 
ATOM   1514  O  OE1   . GLU A  1 199 ? 38.56872  0.48512   -25.71015 1.000 37.60855 ? 198  GLU A OE1   1 
ATOM   1515  O  OE2   . GLU A  1 199 ? 39.36969  1.54648   -23.96354 1.000 42.30668 ? 198  GLU A OE2   1 
ATOM   1516  N  N     . VAL A  1 200 ? 40.46626  -4.25370  -27.15954 1.000 26.71926 ? 199  VAL A N     1 
ATOM   1517  C  CA    . VAL A  1 200 ? 39.86827  -5.49323  -27.64889 1.000 23.59355 ? 199  VAL A CA    1 
ATOM   1518  C  C     . VAL A  1 200 ? 40.89082  -6.62628  -27.65022 1.000 24.50848 ? 199  VAL A C     1 
ATOM   1519  O  O     . VAL A  1 200 ? 40.52193  -7.79616  -27.51408 1.000 27.69149 ? 199  VAL A O     1 
ATOM   1520  C  CB    . VAL A  1 200 ? 39.20797  -5.29440  -29.03116 1.000 22.40328 ? 199  VAL A CB    1 
ATOM   1521  C  CG1   . VAL A  1 200 ? 38.12202  -4.23634  -28.90972 1.000 26.96209 ? 199  VAL A CG1   1 
ATOM   1522  C  CG2   . VAL A  1 200 ? 40.23597  -4.93906  -30.11550 1.000 24.10338 ? 199  VAL A CG2   1 
ATOM   1523  N  N     . VAL A  1 201 ? 42.18256  -6.31708  -27.78260 1.000 24.94717 ? 200  VAL A N     1 
ATOM   1524  C  CA    . VAL A  1 201 ? 43.18808  -7.36640  -27.64040 1.000 26.86313 ? 200  VAL A CA    1 
ATOM   1525  C  C     . VAL A  1 201 ? 43.12851  -7.94698  -26.23306 1.000 28.15267 ? 200  VAL A C     1 
ATOM   1526  O  O     . VAL A  1 201 ? 43.13896  -9.17304  -26.04458 1.000 27.20416 ? 200  VAL A O     1 
ATOM   1527  C  CB    . VAL A  1 201 ? 44.59057  -6.82718  -27.98821 1.000 27.44866 ? 200  VAL A CB    1 
ATOM   1528  C  CG1   . VAL A  1 201 ? 45.68889  -7.76631  -27.47731 1.000 32.13278 ? 200  VAL A CG1   1 
ATOM   1529  C  CG2   . VAL A  1 201 ? 44.71782  -6.62195  -29.50446 1.000 30.15253 ? 200  VAL A CG2   1 
ATOM   1530  N  N     . GLY A  1 202 ? 43.04264  -7.07455  -25.22187 1.000 29.02750 ? 201  GLY A N     1 
ATOM   1531  C  CA    . GLY A  1 202 ? 42.88480  -7.55213  -23.85973 1.000 27.24722 ? 201  GLY A CA    1 
ATOM   1532  C  C     . GLY A  1 202 ? 41.59278  -8.32015  -23.65497 1.000 27.89150 ? 201  GLY A C     1 
ATOM   1533  O  O     . GLY A  1 202 ? 41.56928  -9.34413  -22.96454 1.000 32.63312 ? 201  GLY A O     1 
ATOM   1534  N  N     . GLY A  1 203 ? 40.50546  -7.85434  -24.27170 1.000 27.58330 ? 202  GLY A N     1 
ATOM   1535  C  CA    . GLY A  1 203 ? 39.21990  -8.50709  -24.09147 1.000 33.15829 ? 202  GLY A CA    1 
ATOM   1536  C  C     . GLY A  1 203 ? 39.09151  -9.85052  -24.77326 1.000 32.52285 ? 202  GLY A C     1 
ATOM   1537  O  O     . GLY A  1 203 ? 38.27618  -10.67364 -24.34336 1.000 35.87083 ? 202  GLY A O     1 
ATOM   1538  N  N     . PHE A  1 204 ? 39.86613  -10.09552 -25.82630 1.000 26.81516 ? 203  PHE A N     1 
ATOM   1539  C  CA    . PHE A  1 204 ? 39.82476  -11.38444 -26.50601 1.000 27.85744 ? 203  PHE A CA    1 
ATOM   1540  C  C     . PHE A  1 204 ? 41.01519  -12.27720 -26.18357 1.000 28.37761 ? 203  PHE A C     1 
ATOM   1541  O  O     . PHE A  1 204 ? 41.08183  -13.39614 -26.70113 1.000 29.27989 ? 203  PHE A O     1 
ATOM   1542  C  CB    . PHE A  1 204 ? 39.72711  -11.17684 -28.02516 1.000 24.10400 ? 203  PHE A CB    1 
ATOM   1543  C  CG    . PHE A  1 204 ? 38.35785  -10.77524 -28.48845 1.000 26.89951 ? 203  PHE A CG    1 
ATOM   1544  C  CD1   . PHE A  1 204 ? 37.91728  -9.47216  -28.32357 1.000 27.40244 ? 203  PHE A CD1   1 
ATOM   1545  C  CD2   . PHE A  1 204 ? 37.51213  -11.69821 -29.08880 1.000 26.75941 ? 203  PHE A CD2   1 
ATOM   1546  C  CE1   . PHE A  1 204 ? 36.64713  -9.09304  -28.74157 1.000 28.09892 ? 203  PHE A CE1   1 
ATOM   1547  C  CE2   . PHE A  1 204 ? 36.24480  -11.32597 -29.51095 1.000 30.43965 ? 203  PHE A CE2   1 
ATOM   1548  C  CZ    . PHE A  1 204 ? 35.81554  -10.02230 -29.34359 1.000 30.37179 ? 203  PHE A CZ    1 
ATOM   1549  N  N     . ALA A  1 205 ? 41.92482  -11.84354 -25.30003 1.000 30.30087 ? 204  ALA A N     1 
ATOM   1550  C  CA    . ALA A  1 205 ? 43.17394  -12.57515 -25.09130 1.000 31.69215 ? 204  ALA A CA    1 
ATOM   1551  C  C     . ALA A  1 205 ? 42.93519  -13.97290 -24.52757 1.000 35.61547 ? 204  ALA A C     1 
ATOM   1552  O  O     . ALA A  1 205 ? 43.53230  -14.94989 -24.99718 1.000 37.96759 ? 204  ALA A O     1 
ATOM   1553  C  CB    . ALA A  1 205 ? 44.09971  -11.77269 -24.16875 1.000 31.14432 ? 204  ALA A CB    1 
ATOM   1554  N  N     . ALA A  1 206 ? 42.10290  -14.08733 -23.48477 1.000 36.07877 ? 205  ALA A N     1 
ATOM   1555  C  CA    . ALA A  1 206 ? 41.90510  -15.38875 -22.85007 1.000 38.33133 ? 205  ALA A CA    1 
ATOM   1556  C  C     . ALA A  1 206 ? 41.21931  -16.36790 -23.79502 1.000 35.99861 ? 205  ALA A C     1 
ATOM   1557  O  O     . ALA A  1 206 ? 41.54199  -17.56248 -23.80414 1.000 40.01998 ? 205  ALA A O     1 
ATOM   1558  C  CB    . ALA A  1 206 ? 41.10678  -15.23567 -21.55495 1.000 39.53619 ? 205  ALA A CB    1 
ATOM   1559  N  N     . LEU A  1 207 ? 40.27956  -15.88165 -24.60235 1.000 34.41291 ? 206  LEU A N     1 
ATOM   1560  C  CA    . LEU A  1 207 ? 39.62340  -16.74984 -25.57285 1.000 36.70929 ? 206  LEU A CA    1 
ATOM   1561  C  C     . LEU A  1 207 ? 40.62049  -17.25490 -26.61163 1.000 38.51546 ? 206  LEU A C     1 
ATOM   1562  O  O     . LEU A  1 207 ? 40.62007  -18.44246 -26.96070 1.000 41.82345 ? 206  LEU A O     1 
ATOM   1563  C  CB    . LEU A  1 207 ? 38.46217  -15.99558 -26.22100 1.000 36.71919 ? 206  LEU A CB    1 
ATOM   1564  C  CG    . LEU A  1 207 ? 37.76031  -16.68245 -27.38387 1.000 36.28275 ? 206  LEU A CG    1 
ATOM   1565  C  CD1   . LEU A  1 207 ? 37.02603  -17.92405 -26.89582 1.000 40.90222 ? 206  LEU A CD1   1 
ATOM   1566  C  CD2   . LEU A  1 207 ? 36.79797  -15.71610 -28.07557 1.000 36.65761 ? 206  LEU A CD2   1 
ATOM   1567  N  N     . LEU A  1 208 ? 41.51232  -16.37474 -27.07617 1.000 37.92275 ? 207  LEU A N     1 
ATOM   1568  C  CA    . LEU A  1 208 ? 42.54175  -16.76381 -28.03729 1.000 40.16101 ? 207  LEU A CA    1 
ATOM   1569  C  C     . LEU A  1 208 ? 43.53036  -17.75179 -27.43756 1.000 49.60310 ? 207  LEU A C     1 
ATOM   1570  O  O     . LEU A  1 208 ? 43.99857  -18.66603 -28.12741 1.000 52.85305 ? 207  LEU A O     1 
ATOM   1571  C  CB    . LEU A  1 208 ? 43.28939  -15.52666 -28.52293 1.000 40.47196 ? 207  LEU A CB    1 
ATOM   1572  C  CG    . LEU A  1 208 ? 42.98357  -14.94361 -29.89065 1.000 40.57576 ? 207  LEU A CG    1 
ATOM   1573  C  CD1   . LEU A  1 208 ? 43.96096  -13.79707 -30.13943 1.000 40.00560 ? 207  LEU A CD1   1 
ATOM   1574  C  CD2   . LEU A  1 208 ? 43.05540  -16.00230 -30.99186 1.000 34.58983 ? 207  LEU A CD2   1 
ATOM   1575  N  N     . ASP A  1 209 ? 43.88079  -17.57330 -26.15995 1.000 49.00300 ? 208  ASP A N     1 
ATOM   1576  C  CA    . ASP A  1 209 ? 44.83482  -18.46695 -25.51487 1.000 50.52950 ? 208  ASP A CA    1 
ATOM   1577  C  C     . ASP A  1 209 ? 44.26021  -19.85792 -25.29566 1.000 54.48363 ? 208  ASP A C     1 
ATOM   1578  O  O     . ASP A  1 209 ? 45.02518  -20.82312 -25.21073 1.000 58.31539 ? 208  ASP A O     1 
ATOM   1579  C  CB    . ASP A  1 209 ? 45.28613  -17.87921 -24.17739 1.000 53.64374 ? 208  ASP A CB    1 
ATOM   1580  C  CG    . ASP A  1 209 ? 46.13838  -16.62891 -24.34347 1.000 61.38967 ? 208  ASP A CG    1 
ATOM   1581  O  OD1   . ASP A  1 209 ? 46.62488  -16.37555 -25.47077 1.000 61.97654 ? 208  ASP A OD1   1 
ATOM   1582  O  OD2   . ASP A  1 209 ? 46.31710  -15.89269 -23.34566 1.000 64.52490 ? 208  ASP A OD2   1 
ATOM   1583  N  N     . GLY A  1 210 ? 42.93828  -19.98306 -25.21544 1.000 52.91875 ? 209  GLY A N     1 
ATOM   1584  C  CA    . GLY A  1 210 ? 42.30455  -21.26378 -24.96381 1.000 58.77225 ? 209  GLY A CA    1 
ATOM   1585  C  C     . GLY A  1 210 ? 42.23893  -21.60368 -23.48745 1.000 61.21876 ? 209  GLY A C     1 
ATOM   1586  O  O     . GLY A  1 210 ? 41.81182  -22.69459 -23.10581 1.000 70.13873 ? 209  GLY A O     1 
ATOM   1587  O  OP3   . G   B  2 1   ? 19.26855  -8.58405  -50.52169 0.961 21.47587 ? 602  G   I OP3   1 
ATOM   1588  P  P     . G   B  2 1   ? 20.57500  -7.97575  -50.83866 0.883 19.66321 ? 602  G   I P     1 
ATOM   1589  O  OP1   . G   B  2 1   ? 21.48776  -8.17161  -49.66733 0.966 20.78062 ? 602  G   I OP1   1 
ATOM   1590  O  OP2   . G   B  2 1   ? 20.40788  -6.59819  -51.33450 0.955 20.78004 ? 602  G   I OP2   1 
ATOM   1591  O  "O5'" . G   B  2 1   ? 21.24245  -8.91315  -51.91696 0.909 18.18508 ? 602  G   I "O5'" 1 
ATOM   1592  C  "C5'" . G   B  2 1   ? 20.48674  -9.39369  -53.02696 0.992 21.27195 ? 602  G   I "C5'" 1 
ATOM   1593  C  "C4'" . G   B  2 1   ? 21.35464  -10.26243 -53.89574 0.949 21.08728 ? 602  G   I "C4'" 1 
ATOM   1594  O  "O4'" . G   B  2 1   ? 21.74250  -11.44448 -53.16858 0.957 19.89558 ? 602  G   I "O4'" 1 
ATOM   1595  C  "C3'" . G   B  2 1   ? 20.72140  -10.79162 -55.16843 1.000 21.76651 ? 602  G   I "C3'" 1 
ATOM   1596  O  "O3'" . G   B  2 1   ? 20.82712  -9.82111  -56.19416 0.871 22.99054 ? 602  G   I "O3'" 1 
ATOM   1597  C  "C2'" . G   B  2 1   ? 21.53109  -12.06167 -55.46121 0.998 19.12520 ? 602  G   I "C2'" 1 
ATOM   1598  O  "O2'" . G   B  2 1   ? 22.70039  -11.75786 -56.21247 0.846 21.11789 ? 602  G   I "O2'" 1 
ATOM   1599  C  "C1'" . G   B  2 1   ? 21.98682  -12.50174 -54.05965 1.000 20.68365 ? 602  G   I "C1'" 1 
ATOM   1600  N  N9    . G   B  2 1   ? 21.32403  -13.70246 -53.51259 0.926 21.17206 ? 602  G   I N9    1 
ATOM   1601  C  C8    . G   B  2 1   ? 21.97016  -14.84681 -53.11353 1.000 20.46255 ? 602  G   I C8    1 
ATOM   1602  N  N7    . G   B  2 1   ? 21.16721  -15.73734 -52.59827 1.000 22.65133 ? 602  G   I N7    1 
ATOM   1603  C  C5    . G   B  2 1   ? 19.93057  -15.12356 -52.63477 1.000 22.06371 ? 602  G   I C5    1 
ATOM   1604  C  C6    . G   B  2 1   ? 18.68626  -15.63127 -52.19407 1.000 23.75166 ? 602  G   I C6    1 
ATOM   1605  O  O6    . G   B  2 1   ? 18.47213  -16.73795 -51.69377 1.000 26.78273 ? 602  G   I O6    1 
ATOM   1606  N  N1    . G   B  2 1   ? 17.66616  -14.70874 -52.39615 0.970 24.74871 ? 602  G   I N1    1 
ATOM   1607  C  C2    . G   B  2 1   ? 17.82992  -13.46121 -52.95312 1.000 21.76044 ? 602  G   I C2    1 
ATOM   1608  N  N2    . G   B  2 1   ? 16.73086  -12.71076 -53.05401 0.916 26.25215 ? 602  G   I N2    1 
ATOM   1609  N  N3    . G   B  2 1   ? 18.98982  -12.97483 -53.37369 0.925 20.97496 ? 602  G   I N3    1 
ATOM   1610  C  C4    . G   B  2 1   ? 19.99548  -13.86803 -53.17318 0.982 21.71648 ? 602  G   I C4    1 
ATOM   1611  P  P     . G   B  2 2   ? 19.55872  -9.35351  -57.08526 0.920 21.96907 ? 603  G   I P     1 
ATOM   1612  O  OP1   . G   B  2 2   ? 20.10282  -8.21619  -57.86035 0.943 23.22617 ? 603  G   I OP1   1 
ATOM   1613  O  OP2   . G   B  2 2   ? 18.32728  -9.22153  -56.26936 0.849 20.12043 ? 603  G   I OP2   1 
ATOM   1614  O  "O5'" . G   B  2 2   ? 19.28517  -10.58189 -58.04446 1.000 23.94762 ? 603  G   I "O5'" 1 
ATOM   1615  C  "C5'" . G   B  2 2   ? 20.27463  -11.03061 -58.95938 0.931 24.37771 ? 603  G   I "C5'" 1 
ATOM   1616  C  "C4'" . G   B  2 2   ? 19.87739  -12.35697 -59.54771 1.000 23.27251 ? 603  G   I "C4'" 1 
ATOM   1617  O  "O4'" . G   B  2 2   ? 19.63776  -13.27780 -58.45186 0.910 24.63229 ? 603  G   I "O4'" 1 
ATOM   1618  C  "C3'" . G   B  2 2   ? 18.57490  -12.37462 -60.34374 0.971 23.79122 ? 603  G   I "C3'" 1 
ATOM   1619  O  "O3'" . G   B  2 2   ? 18.74639  -11.98043 -61.69941 0.965 25.31916 ? 603  G   I "O3'" 1 
ATOM   1620  C  "C2'" . G   B  2 2   ? 18.10020  -13.81499 -60.18159 1.000 22.65484 ? 603  G   I "C2'" 1 
ATOM   1621  O  "O2'" . G   B  2 2   ? 18.82448  -14.68082 -61.04576 0.954 24.47533 ? 603  G   I "O2'" 1 
ATOM   1622  C  "C1'" . G   B  2 2   ? 18.55054  -14.11936 -58.74912 0.979 23.08904 ? 603  G   I "C1'" 1 
ATOM   1623  N  N9    . G   B  2 2   ? 17.48289  -13.88046 -57.76398 0.878 21.89083 ? 603  G   I N9    1 
ATOM   1624  C  C8    . G   B  2 2   ? 17.03787  -12.69256 -57.22140 0.968 23.06898 ? 603  G   I C8    1 
ATOM   1625  N  N7    . G   B  2 2   ? 16.05276  -12.88013 -56.37560 0.865 22.21138 ? 603  G   I N7    1 
ATOM   1626  C  C5    . G   B  2 2   ? 15.84378  -14.25144 -56.36638 0.878 23.13431 ? 603  G   I C5    1 
ATOM   1627  C  C6    . G   B  2 2   ? 14.92039  -15.04580 -55.63849 0.908 29.20390 ? 603  G   I C6    1 
ATOM   1628  O  O6    . G   B  2 2   ? 14.06228  -14.68879 -54.82546 0.822 33.05790 ? 603  G   I O6    1 
ATOM   1629  N  N1    . G   B  2 2   ? 15.06445  -16.38694 -55.94318 0.976 30.80486 ? 603  G   I N1    1 
ATOM   1630  C  C2    . G   B  2 2   ? 15.96329  -16.92548 -56.82639 0.926 28.49293 ? 603  G   I C2    1 
ATOM   1631  N  N2    . G   B  2 2   ? 15.92166  -18.25949 -56.96135 1.000 30.53198 ? 603  G   I N2    1 
ATOM   1632  N  N3    . G   B  2 2   ? 16.85187  -16.19937 -57.49472 0.950 26.28389 ? 603  G   I N3    1 
ATOM   1633  C  C4    . G   B  2 2   ? 16.71704  -14.88631 -57.22346 0.917 23.25365 ? 603  G   I C4    1 
ATOM   1634  N  N     . ALA C  1 6   ? -14.73054 -16.00475 -17.34936 1.000 46.72222 ? 5    ALA B N     1 
ATOM   1635  C  CA    . ALA C  1 6   ? -13.52104 -15.69517 -16.59127 1.000 54.34036 ? 5    ALA B CA    1 
ATOM   1636  C  C     . ALA C  1 6   ? -12.40131 -15.22103 -17.52056 1.000 47.06993 ? 5    ALA B C     1 
ATOM   1637  O  O     . ALA C  1 6   ? -11.26695 -15.00674 -17.08828 1.000 42.10783 ? 5    ALA B O     1 
ATOM   1638  C  CB    . ALA C  1 6   ? -13.06849 -16.91223 -15.77729 1.000 46.49306 ? 5    ALA B CB    1 
ATOM   1639  N  N     . GLY C  1 7   ? -12.72948 -15.04927 -18.79912 1.000 45.84720 ? 6    GLY B N     1 
ATOM   1640  C  CA    . GLY C  1 7   ? -11.75501 -14.54166 -19.73969 1.000 34.33614 ? 6    GLY B CA    1 
ATOM   1641  C  C     . GLY C  1 7   ? -10.70018 -15.54128 -20.14924 1.000 30.83340 ? 6    GLY B C     1 
ATOM   1642  O  O     . GLY C  1 7   ? -9.58692  -15.13377 -20.50478 1.000 26.99926 ? 6    GLY B O     1 
ATOM   1643  N  N     . HIS C  1 8   ? -11.02099 -16.84009 -20.11842 1.000 28.99172 ? 7    HIS B N     1 
ATOM   1644  C  CA    . HIS C  1 8   ? -10.07920 -17.88486 -20.50695 1.000 27.96801 ? 7    HIS B CA    1 
ATOM   1645  C  C     . HIS C  1 8   ? -9.73213  -17.78001 -21.98966 1.000 25.43928 ? 7    HIS B C     1 
ATOM   1646  O  O     . HIS C  1 8   ? -10.48252 -17.22182 -22.79546 1.000 28.43610 ? 7    HIS B O     1 
ATOM   1647  C  CB    . HIS C  1 8   ? -10.65420 -19.27840 -20.23054 1.000 28.02752 ? 7    HIS B CB    1 
ATOM   1648  C  CG    . HIS C  1 8   ? -10.73994 -19.63324 -18.77507 1.000 30.79350 ? 7    HIS B CG    1 
ATOM   1649  N  ND1   . HIS C  1 8   ? -11.85060 -20.23641 -18.22453 1.000 39.67396 ? 7    HIS B ND1   1 
ATOM   1650  C  CD2   . HIS C  1 8   ? -9.86196  -19.46700 -17.75783 1.000 38.28032 ? 7    HIS B CD2   1 
ATOM   1651  C  CE1   . HIS C  1 8   ? -11.65193 -20.43162 -16.93243 1.000 33.47483 ? 7    HIS B CE1   1 
ATOM   1652  N  NE2   . HIS C  1 8   ? -10.45256 -19.97689 -16.62439 1.000 38.36197 ? 7    HIS B NE2   1 
ATOM   1653  N  N     . LEU C  1 9   ? -8.59097  -18.36222 -22.35315 1.000 23.35161 ? 8    LEU B N     1 
ATOM   1654  C  CA    . LEU C  1 9   ? -8.06329  -18.28279 -23.71305 1.000 24.74120 ? 8    LEU B CA    1 
ATOM   1655  C  C     . LEU C  1 9   ? -7.90147  -19.67515 -24.30680 1.000 25.43345 ? 8    LEU B C     1 
ATOM   1656  O  O     . LEU C  1 9   ? -7.35666  -20.56782 -23.64731 1.000 26.22892 ? 8    LEU B O     1 
ATOM   1657  C  CB    . LEU C  1 9   ? -6.71215  -17.56563 -23.71889 1.000 23.05341 ? 8    LEU B CB    1 
ATOM   1658  C  CG    . LEU C  1 9   ? -6.72782  -16.13646 -23.19203 1.000 21.89988 ? 8    LEU B CG    1 
ATOM   1659  C  CD1   . LEU C  1 9   ? -5.33171  -15.55395 -23.23452 1.000 24.15834 ? 8    LEU B CD1   1 
ATOM   1660  C  CD2   . LEU C  1 9   ? -7.69830  -15.27012 -23.99201 1.000 23.52901 ? 8    LEU B CD2   1 
ATOM   1661  N  N     . VAL C  1 10  ? -8.36347  -19.86100 -25.55179 1.000 22.83406 ? 9    VAL B N     1 
ATOM   1662  C  CA    . VAL C  1 10  ? -8.16577  -21.11760 -26.28004 1.000 21.95717 ? 9    VAL B CA    1 
ATOM   1663  C  C     . VAL C  1 10  ? -6.99270  -20.94278 -27.23315 1.000 22.47776 ? 9    VAL B C     1 
ATOM   1664  O  O     . VAL C  1 10  ? -6.98130  -20.01471 -28.05849 1.000 25.13691 ? 9    VAL B O     1 
ATOM   1665  C  CB    . VAL C  1 10  ? -9.42706  -21.54769 -27.05366 1.000 21.04632 ? 9    VAL B CB    1 
ATOM   1666  C  CG1   . VAL C  1 10  ? -9.14933  -22.85794 -27.79242 1.000 22.52210 ? 9    VAL B CG1   1 
ATOM   1667  C  CG2   . VAL C  1 10  ? -10.64575 -21.68635 -26.12268 1.000 25.01987 ? 9    VAL B CG2   1 
ATOM   1668  N  N     . TRP C  1 11  ? -6.02568  -21.84829 -27.14867 1.000 19.76161 ? 10   TRP B N     1 
ATOM   1669  C  CA    . TRP C  1 11  ? -4.81570  -21.80838 -27.96513 1.000 21.94069 ? 10   TRP B CA    1 
ATOM   1670  C  C     . TRP C  1 11  ? -4.79768  -23.04000 -28.85746 1.000 24.62774 ? 10   TRP B C     1 
ATOM   1671  O  O     . TRP C  1 11  ? -4.98500  -24.15466 -28.36746 1.000 22.95697 ? 10   TRP B O     1 
ATOM   1672  C  CB    . TRP C  1 11  ? -3.56147  -21.79144 -27.08785 1.000 21.94256 ? 10   TRP B CB    1 
ATOM   1673  C  CG    . TRP C  1 11  ? -3.42147  -20.58393 -26.21971 1.000 23.63539 ? 10   TRP B CG    1 
ATOM   1674  C  CD1   . TRP C  1 11  ? -4.07726  -20.31826 -25.03525 1.000 22.45267 ? 10   TRP B CD1   1 
ATOM   1675  C  CD2   . TRP C  1 11  ? -2.54656  -19.48021 -26.44716 1.000 22.21030 ? 10   TRP B CD2   1 
ATOM   1676  N  NE1   . TRP C  1 11  ? -3.65740  -19.10349 -24.53208 1.000 21.18922 ? 10   TRP B NE1   1 
ATOM   1677  C  CE2   . TRP C  1 11  ? -2.71500  -18.57575 -25.37528 1.000 21.43947 ? 10   TRP B CE2   1 
ATOM   1678  C  CE3   . TRP C  1 11  ? -1.62753  -19.16790 -27.45520 1.000 21.88131 ? 10   TRP B CE3   1 
ATOM   1679  C  CZ2   . TRP C  1 11  ? -2.01340  -17.36947 -25.29692 1.000 20.11872 ? 10   TRP B CZ2   1 
ATOM   1680  C  CZ3   . TRP C  1 11  ? -0.93268  -17.98911 -27.37163 1.000 22.87663 ? 10   TRP B CZ3   1 
ATOM   1681  C  CH2   . TRP C  1 11  ? -1.11480  -17.10341 -26.28959 1.000 23.13547 ? 10   TRP B CH2   1 
ATOM   1682  N  N     . ILE C  1 12  ? -4.55865  -22.85124 -30.15618 1.000 22.30845 ? 11   ILE B N     1 
ATOM   1683  C  CA    . ILE C  1 12  ? -4.52243  -23.97840 -31.08659 1.000 22.12366 ? 11   ILE B CA    1 
ATOM   1684  C  C     . ILE C  1 12  ? -3.35138  -23.79318 -32.03747 1.000 23.71801 ? 11   ILE B C     1 
ATOM   1685  O  O     . ILE C  1 12  ? -3.09992  -22.68542 -32.52957 1.000 24.82720 ? 11   ILE B O     1 
ATOM   1686  C  CB    . ILE C  1 12  ? -5.84963  -24.11679 -31.87527 1.000 24.37065 ? 11   ILE B CB    1 
ATOM   1687  C  CG1   . ILE C  1 12  ? -7.00220  -24.51381 -30.95169 1.000 24.27283 ? 11   ILE B CG1   1 
ATOM   1688  C  CG2   . ILE C  1 12  ? -5.69617  -25.11805 -33.03794 1.000 27.21454 ? 11   ILE B CG2   1 
ATOM   1689  C  CD1   . ILE C  1 12  ? -8.31564  -24.82210 -31.66911 1.000 25.40391 ? 11   ILE B CD1   1 
ATOM   1690  N  N     . ASP C  1 13  ? -2.62248  -24.87963 -32.28000 1.000 24.60152 ? 12   ASP B N     1 
ATOM   1691  C  CA    . ASP C  1 13  ? -1.67851  -24.97177 -33.38625 1.000 24.33012 ? 12   ASP B CA    1 
ATOM   1692  C  C     . ASP C  1 13  ? -2.06460  -26.16896 -34.24293 1.000 23.64337 ? 12   ASP B C     1 
ATOM   1693  O  O     . ASP C  1 13  ? -2.45468  -27.21754 -33.71627 1.000 24.04747 ? 12   ASP B O     1 
ATOM   1694  C  CB    . ASP C  1 13  ? -0.23850  -25.12788 -32.89656 1.000 24.64967 ? 12   ASP B CB    1 
ATOM   1695  C  CG    . ASP C  1 13  ? 0.77699   -25.04026 -34.02848 1.000 27.93246 ? 12   ASP B CG    1 
ATOM   1696  O  OD1   . ASP C  1 13  ? 0.64027   -24.13528 -34.85706 1.000 28.08451 ? 12   ASP B OD1   1 
ATOM   1697  O  OD2   . ASP C  1 13  ? 1.70803   -25.87677 -34.09862 1.000 31.27882 ? 12   ASP B OD2   1 
ATOM   1698  N  N     . CYS C  1 14  ? -1.97224  -26.00183 -35.56222 1.000 24.71541 ? 13   CYS B N     1 
ATOM   1699  C  CA    . CYS C  1 14  ? -2.30504  -27.04985 -36.51535 1.000 23.66064 ? 13   CYS B CA    1 
ATOM   1700  C  C     . CYS C  1 14  ? -1.09407  -27.39131 -37.37061 1.000 24.63602 ? 13   CYS B C     1 
ATOM   1701  O  O     . CYS C  1 14  ? -0.22094  -26.54926 -37.60284 1.000 23.79582 ? 13   CYS B O     1 
ATOM   1702  C  CB    . CYS C  1 14  ? -3.45321  -26.62298 -37.43304 1.000 23.47243 ? 13   CYS B CB    1 
ATOM   1703  S  SG    . CYS C  1 14  ? -4.98693  -26.22256 -36.61320 1.000 28.76689 ? 13   CYS B SG    1 
ATOM   1704  N  N     . GLU C  1 15  ? -1.05109  -28.63339 -37.85284 1.000 26.74911 ? 14   GLU B N     1 
ATOM   1705  C  CA    . GLU C  1 15  ? -0.16632  -29.00836 -38.94642 1.000 24.71779 ? 14   GLU B CA    1 
ATOM   1706  C  C     . GLU C  1 15  ? -1.03225  -29.40810 -40.12756 1.000 24.78332 ? 14   GLU B C     1 
ATOM   1707  O  O     . GLU C  1 15  ? -2.14721  -29.91418 -39.95355 1.000 24.29327 ? 14   GLU B O     1 
ATOM   1708  C  CB    . GLU C  1 15  ? 0.79310   -30.16464 -38.58906 1.000 25.14569 ? 14   GLU B CB    1 
ATOM   1709  C  CG    . GLU C  1 15  ? 1.60820   -29.98049 -37.30507 1.000 24.31106 ? 14   GLU B CG    1 
ATOM   1710  C  CD    . GLU C  1 15  ? 2.48417   -28.73038 -37.29036 1.000 29.90168 ? 14   GLU B CD    1 
ATOM   1711  O  OE1   . GLU C  1 15  ? 2.88083   -28.21817 -38.35919 1.000 24.89291 ? 14   GLU B OE1   1 
ATOM   1712  O  OE2   . GLU C  1 15  ? 2.78597   -28.24890 -36.18040 1.000 30.58212 ? 14   GLU B OE2   1 
ATOM   1713  N  N     . MET C  1 16  ? -0.52438  -29.13494 -41.32777 1.000 24.65307 ? 15   MET B N     1 
ATOM   1714  C  CA    . MET C  1 16  ? -1.23861  -29.39593 -42.57560 1.000 22.33020 ? 15   MET B CA    1 
ATOM   1715  C  C     . MET C  1 16  ? -0.29024  -29.98729 -43.61041 1.000 24.75615 ? 15   MET B C     1 
ATOM   1716  O  O     . MET C  1 16  ? 0.93157   -29.98264 -43.44283 1.000 26.11421 ? 15   MET B O     1 
ATOM   1717  C  CB    . MET C  1 16  ? -1.90309  -28.11249 -43.11060 1.000 25.91390 ? 15   MET B CB    1 
ATOM   1718  C  CG    . MET C  1 16  ? -2.77386  -27.42795 -42.05711 1.000 28.27185 ? 15   MET B CG    1 
ATOM   1719  S  SD    . MET C  1 16  ? -1.96946  -26.23811 -40.97458 1.000 27.04649 ? 15   MET B SD    1 
ATOM   1720  C  CE    . MET C  1 16  ? -1.45885  -24.92497 -42.11173 1.000 28.76672 ? 15   MET B CE    1 
ATOM   1721  N  N     . THR C  1 17  ? -0.87140  -30.50901 -44.69778 1.000 25.48734 ? 16   THR B N     1 
ATOM   1722  C  CA    . THR C  1 17  ? -0.03894  -30.92708 -45.81920 1.000 28.30460 ? 16   THR B CA    1 
ATOM   1723  C  C     . THR C  1 17  ? 0.51542   -29.73554 -46.58431 1.000 27.11413 ? 16   THR B C     1 
ATOM   1724  O  O     . THR C  1 17  ? 1.37419   -29.91914 -47.45723 1.000 27.66153 ? 16   THR B O     1 
ATOM   1725  C  CB    . THR C  1 17  ? -0.82910  -31.82549 -46.77738 1.000 27.55763 ? 16   THR B CB    1 
ATOM   1726  O  OG1   . THR C  1 17  ? -2.01226  -31.14208 -47.21272 1.000 28.17650 ? 16   THR B OG1   1 
ATOM   1727  C  CG2   . THR C  1 17  ? -1.20881  -33.13769 -46.09808 1.000 29.57823 ? 16   THR B CG2   1 
ATOM   1728  N  N     . GLY C  1 18  ? 0.06019   -28.53798 -46.25812 1.000 26.15539 ? 17   GLY B N     1 
ATOM   1729  C  CA    . GLY C  1 18  ? 0.48653   -27.33096 -46.93061 1.000 26.05819 ? 17   GLY B CA    1 
ATOM   1730  C  C     . GLY C  1 18  ? -0.47447  -26.21583 -46.59053 1.000 26.97140 ? 17   GLY B C     1 
ATOM   1731  O  O     . GLY C  1 18  ? -1.40911  -26.38474 -45.80422 1.000 27.76788 ? 17   GLY B O     1 
ATOM   1732  N  N     . LEU C  1 19  ? -0.24123  -25.07250 -47.22095 1.000 24.81751 ? 18   LEU B N     1 
ATOM   1733  C  CA    . LEU C  1 19  ? -0.94712  -23.84734 -46.86604 1.000 25.75655 ? 18   LEU B CA    1 
ATOM   1734  C  C     . LEU C  1 19  ? -2.13784  -23.53615 -47.76931 1.000 28.74205 ? 18   LEU B C     1 
ATOM   1735  O  O     . LEU C  1 19  ? -2.77673  -22.48849 -47.58759 1.000 29.40045 ? 18   LEU B O     1 
ATOM   1736  C  CB    . LEU C  1 19  ? 0.03048   -22.66495 -46.87791 1.000 29.85045 ? 18   LEU B CB    1 
ATOM   1737  C  CG    . LEU C  1 19  ? 1.17573   -22.70733 -45.86173 1.000 24.89219 ? 18   LEU B CG    1 
ATOM   1738  C  CD1   . LEU C  1 19  ? 2.26942   -21.70162 -46.25132 1.000 32.11842 ? 18   LEU B CD1   1 
ATOM   1739  C  CD2   . LEU C  1 19  ? 0.65330   -22.44694 -44.46697 1.000 29.35638 ? 18   LEU B CD2   1 
ATOM   1740  N  N     . ASP C  1 20  ? -2.45887  -24.41840 -48.71963 1.000 29.45553 ? 19   ASP B N     1 
ATOM   1741  C  CA    . ASP C  1 20  ? -3.49407  -24.18583 -49.73104 1.000 29.60459 ? 19   ASP B CA    1 
ATOM   1742  C  C     . ASP C  1 20  ? -4.85473  -24.59615 -49.17098 1.000 31.12999 ? 19   ASP B C     1 
ATOM   1743  O  O     . ASP C  1 20  ? -5.09996  -25.78083 -48.92745 1.000 31.28666 ? 19   ASP B O     1 
ATOM   1744  C  CB    . ASP C  1 20  ? -3.15795  -24.98167 -50.99252 1.000 27.46277 ? 19   ASP B CB    1 
ATOM   1745  C  CG    . ASP C  1 20  ? -4.10251  -24.70114 -52.16500 1.000 35.16382 ? 19   ASP B CG    1 
ATOM   1746  O  OD1   . ASP C  1 20  ? -3.75087  -25.07915 -53.29783 1.000 42.19825 ? 19   ASP B OD1   1 
ATOM   1747  O  OD2   . ASP C  1 20  ? -5.17328  -24.10191 -51.97831 1.000 35.24541 ? 19   ASP B OD2   1 
ATOM   1748  N  N     . LEU C  1 21  ? -5.75331  -23.62545 -48.99420 1.000 31.31974 ? 20   LEU B N     1 
ATOM   1749  C  CA    . LEU C  1 21  ? -7.08469  -23.93918 -48.48093 1.000 33.51455 ? 20   LEU B CA    1 
ATOM   1750  C  C     . LEU C  1 21  ? -7.91739  -24.74204 -49.46790 1.000 35.16921 ? 20   LEU B C     1 
ATOM   1751  O  O     . LEU C  1 21  ? -8.94419  -25.30569 -49.07860 1.000 37.62498 ? 20   LEU B O     1 
ATOM   1752  C  CB    . LEU C  1 21  ? -7.84821  -22.66463 -48.11702 1.000 33.57637 ? 20   LEU B CB    1 
ATOM   1753  C  CG    . LEU C  1 21  ? -7.64053  -22.13440 -46.70136 1.000 33.34885 ? 20   LEU B CG    1 
ATOM   1754  C  CD1   . LEU C  1 21  ? -8.43262  -20.84786 -46.48432 1.000 35.01512 ? 20   LEU B CD1   1 
ATOM   1755  C  CD2   . LEU C  1 21  ? -7.97403  -23.18954 -45.64070 1.000 30.96004 ? 20   LEU B CD2   1 
ATOM   1756  N  N     . VAL C  1 22  ? -7.52765  -24.79301 -50.73652 1.000 34.53226 ? 21   VAL B N     1 
ATOM   1757  C  CA    . VAL C  1 22  ? -8.26290  -25.64117 -51.66590 1.000 36.36577 ? 21   VAL B CA    1 
ATOM   1758  C  C     . VAL C  1 22  ? -7.79820  -27.08562 -51.54928 1.000 39.71841 ? 21   VAL B C     1 
ATOM   1759  O  O     . VAL C  1 22  ? -8.61106  -27.99967 -51.37459 1.000 45.13821 ? 21   VAL B O     1 
ATOM   1760  C  CB    . VAL C  1 22  ? -8.13309  -25.11747 -53.10753 1.000 39.74437 ? 21   VAL B CB    1 
ATOM   1761  C  CG1   . VAL C  1 22  ? -8.91018  -26.01395 -54.07378 1.000 44.05555 ? 21   VAL B CG1   1 
ATOM   1762  C  CG2   . VAL C  1 22  ? -8.67563  -23.69727 -53.19807 1.000 42.58695 ? 21   VAL B CG2   1 
ATOM   1763  N  N     . GLU C  1 23  ? -6.48641  -27.31132 -51.60056 1.000 33.50556 ? 22   GLU B N     1 
ATOM   1764  C  CA    . GLU C  1 23  ? -5.95809  -28.65637 -51.78991 1.000 34.76406 ? 22   GLU B CA    1 
ATOM   1765  C  C     . GLU C  1 23  ? -5.45478  -29.31872 -50.51976 1.000 30.66930 ? 22   GLU B C     1 
ATOM   1766  O  O     . GLU C  1 23  ? -5.41516  -30.55010 -50.46226 1.000 31.68978 ? 22   GLU B O     1 
ATOM   1767  C  CB    . GLU C  1 23  ? -4.81163  -28.64666 -52.81030 1.000 36.84860 ? 22   GLU B CB    1 
ATOM   1768  C  CG    . GLU C  1 23  ? -5.20877  -28.16904 -54.20050 1.000 39.91887 ? 22   GLU B CG    1 
ATOM   1769  C  CD    . GLU C  1 23  ? -6.16970  -29.12257 -54.88900 1.000 43.46085 ? 22   GLU B CD    1 
ATOM   1770  O  OE1   . GLU C  1 23  ? -6.24693  -30.29966 -54.47828 1.000 47.22987 ? 22   GLU B OE1   1 
ATOM   1771  O  OE2   . GLU C  1 23  ? -6.84404  -28.69977 -55.85095 1.000 48.47610 ? 22   GLU B OE2   1 
ATOM   1772  N  N     . ASP C  1 24  ? -5.05203  -28.55857 -49.50932 1.000 28.35663 ? 23   ASP B N     1 
ATOM   1773  C  CA    . ASP C  1 24  ? -4.29596  -29.17452 -48.43169 1.000 27.31614 ? 23   ASP B CA    1 
ATOM   1774  C  C     . ASP C  1 24  ? -5.20003  -29.65009 -47.29951 1.000 28.70436 ? 23   ASP B C     1 
ATOM   1775  O  O     . ASP C  1 24  ? -6.34014  -29.20428 -47.13928 1.000 31.47111 ? 23   ASP B O     1 
ATOM   1776  C  CB    . ASP C  1 24  ? -3.22271  -28.21499 -47.92532 1.000 29.51064 ? 23   ASP B CB    1 
ATOM   1777  C  CG    . ASP C  1 24  ? -2.03090  -28.17623 -48.85965 1.000 31.52493 ? 23   ASP B CG    1 
ATOM   1778  O  OD1   . ASP C  1 24  ? -1.52875  -29.27255 -49.19456 1.000 28.95881 ? 23   ASP B OD1   1 
ATOM   1779  O  OD2   . ASP C  1 24  ? -1.61251  -27.07752 -49.29264 1.000 30.94626 ? 23   ASP B OD2   1 
ATOM   1780  N  N     . LYS C  1 25  ? -4.67544  -30.60475 -46.53407 1.000 29.81162 ? 24   LYS B N     1 
ATOM   1781  C  CA    . LYS C  1 25  ? -5.42406  -31.31638 -45.51272 1.000 28.90491 ? 24   LYS B CA    1 
ATOM   1782  C  C     . LYS C  1 25  ? -4.92324  -30.93782 -44.12841 1.000 26.53877 ? 24   LYS B C     1 
ATOM   1783  O  O     . LYS C  1 25  ? -3.72790  -30.70630 -43.92269 1.000 28.79217 ? 24   LYS B O     1 
ATOM   1784  C  CB    . LYS C  1 25  ? -5.30103  -32.83291 -45.69071 1.000 29.29714 ? 24   LYS B CB    1 
ATOM   1785  C  CG    . LYS C  1 25  ? -5.66510  -33.34251 -47.08800 1.000 32.22310 ? 24   LYS B CG    1 
ATOM   1786  C  CD    . LYS C  1 25  ? -7.13014  -33.08584 -47.38871 1.000 35.33105 ? 24   LYS B CD    1 
ATOM   1787  C  CE    . LYS C  1 25  ? -7.55963  -33.78197 -48.68795 1.000 40.65537 ? 24   LYS B CE    1 
ATOM   1788  N  NZ    . LYS C  1 25  ? -8.42417  -32.90601 -49.54147 1.000 47.90892 ? 24   LYS B NZ    1 
ATOM   1789  N  N     . LEU C  1 26  ? -5.85465  -30.89626 -43.17525 1.000 25.80844 ? 25   LEU B N     1 
ATOM   1790  C  CA    . LEU C  1 26  ? -5.51664  -30.72028 -41.76284 1.000 28.28371 ? 25   LEU B CA    1 
ATOM   1791  C  C     . LEU C  1 26  ? -5.11452  -32.07275 -41.18034 1.000 26.59548 ? 25   LEU B C     1 
ATOM   1792  O  O     . LEU C  1 26  ? -5.90921  -33.02126 -41.23362 1.000 29.35404 ? 25   LEU B O     1 
ATOM   1793  C  CB    . LEU C  1 26  ? -6.72945  -30.14493 -41.03578 1.000 29.88201 ? 25   LEU B CB    1 
ATOM   1794  C  CG    . LEU C  1 26  ? -6.71189  -29.68210 -39.58629 1.000 33.10664 ? 25   LEU B CG    1 
ATOM   1795  C  CD1   . LEU C  1 26  ? -5.64044  -28.62730 -39.34093 1.000 29.26396 ? 25   LEU B CD1   1 
ATOM   1796  C  CD2   . LEU C  1 26  ? -8.10906  -29.17193 -39.24829 1.000 27.38742 ? 25   LEU B CD2   1 
ATOM   1797  N  N     . ILE C  1 27  ? -3.89860  -32.17774 -40.63429 1.000 27.74742 ? 26   ILE B N     1 
ATOM   1798  C  CA    . ILE C  1 27  ? -3.37544  -33.46475 -40.18357 1.000 25.76105 ? 26   ILE B CA    1 
ATOM   1799  C  C     . ILE C  1 27  ? -2.98689  -33.49883 -38.71035 1.000 27.82342 ? 26   ILE B C     1 
ATOM   1800  O  O     . ILE C  1 27  ? -2.72749  -34.59504 -38.18583 1.000 28.56228 ? 26   ILE B O     1 
ATOM   1801  C  CB    . ILE C  1 27  ? -2.18530  -33.94478 -41.04853 1.000 26.55084 ? 26   ILE B CB    1 
ATOM   1802  C  CG1   . ILE C  1 27  ? -1.02165  -32.95703 -40.99935 1.000 29.36812 ? 26   ILE B CG1   1 
ATOM   1803  C  CG2   . ILE C  1 27  ? -2.65183  -34.21135 -42.50467 1.000 27.96006 ? 26   ILE B CG2   1 
ATOM   1804  C  CD1   . ILE C  1 27  ? 0.16443   -33.36547 -41.86496 1.000 30.15937 ? 26   ILE B CD1   1 
ATOM   1805  N  N     . GLU C  1 28  ? -2.92047  -32.36664 -38.01970 1.000 27.96052 ? 27   GLU B N     1 
ATOM   1806  C  CA    . GLU C  1 28  ? -2.68730  -32.39539 -36.58079 1.000 28.21783 ? 27   GLU B CA    1 
ATOM   1807  C  C     . GLU C  1 28  ? -3.29047  -31.14036 -35.97523 1.000 26.48205 ? 27   GLU B C     1 
ATOM   1808  O  O     . GLU C  1 28  ? -3.17734  -30.05355 -36.55198 1.000 28.19761 ? 27   GLU B O     1 
ATOM   1809  C  CB    . GLU C  1 28  ? -1.19285  -32.48808 -36.23179 1.000 25.32781 ? 27   GLU B CB    1 
ATOM   1810  C  CG    . GLU C  1 28  ? -0.91080  -32.51258 -34.71098 1.000 26.55661 ? 27   GLU B CG    1 
ATOM   1811  C  CD    . GLU C  1 28  ? 0.55551   -32.76156 -34.35725 1.000 34.41309 ? 27   GLU B CD    1 
ATOM   1812  O  OE1   . GLU C  1 28  ? 1.44866   -32.36301 -35.13590 1.000 31.37811 ? 27   GLU B OE1   1 
ATOM   1813  O  OE2   . GLU C  1 28  ? 0.82373   -33.33486 -33.27636 1.000 35.03649 ? 27   GLU B OE2   1 
ATOM   1814  N  N     . VAL C  1 29  ? -3.97274  -31.29861 -34.84075 1.000 27.15068 ? 28   VAL B N     1 
ATOM   1815  C  CA    . VAL C  1 29  ? -4.53703  -30.17028 -34.10010 1.000 25.37503 ? 28   VAL B CA    1 
ATOM   1816  C  C     . VAL C  1 29  ? -4.16439  -30.33870 -32.63101 1.000 24.78552 ? 28   VAL B C     1 
ATOM   1817  O  O     . VAL C  1 29  ? -4.48943  -31.36569 -32.02542 1.000 26.85497 ? 28   VAL B O     1 
ATOM   1818  C  CB    . VAL C  1 29  ? -6.06597  -30.07606 -34.25707 1.000 26.62560 ? 28   VAL B CB    1 
ATOM   1819  C  CG1   . VAL C  1 29  ? -6.61246  -28.93430 -33.43284 1.000 28.01299 ? 28   VAL B CG1   1 
ATOM   1820  C  CG2   . VAL C  1 29  ? -6.48104  -29.89817 -35.73394 1.000 23.97846 ? 28   VAL B CG2   1 
ATOM   1821  N  N     . ALA C  1 30  ? -3.48839  -29.34366 -32.06237 1.000 24.75884 ? 29   ALA B N     1 
ATOM   1822  C  CA    . ALA C  1 30  ? -3.19787  -29.30705 -30.62967 1.000 25.66620 ? 29   ALA B CA    1 
ATOM   1823  C  C     . ALA C  1 30  ? -3.95609  -28.15041 -29.99559 1.000 27.21194 ? 29   ALA B C     1 
ATOM   1824  O  O     . ALA C  1 30  ? -4.04672  -27.06491 -30.58154 1.000 23.58079 ? 29   ALA B O     1 
ATOM   1825  C  CB    . ALA C  1 30  ? -1.70558  -29.15090 -30.35251 1.000 27.55232 ? 29   ALA B CB    1 
ATOM   1826  N  N     . VAL C  1 31  ? -4.52893  -28.39772 -28.81425 1.000 24.38779 ? 30   VAL B N     1 
ATOM   1827  C  CA    . VAL C  1 31  ? -5.37009  -27.42860 -28.12192 1.000 24.04868 ? 30   VAL B CA    1 
ATOM   1828  C  C     . VAL C  1 31  ? -4.86086  -27.26030 -26.70242 1.000 25.39868 ? 30   VAL B C     1 
ATOM   1829  O  O     . VAL C  1 31  ? -4.64344  -28.24977 -25.99182 1.000 27.59078 ? 30   VAL B O     1 
ATOM   1830  C  CB    . VAL C  1 31  ? -6.84550  -27.85835 -28.08495 1.000 28.21157 ? 30   VAL B CB    1 
ATOM   1831  C  CG1   . VAL C  1 31  ? -7.69378  -26.75529 -27.44925 1.000 25.78330 ? 30   VAL B CG1   1 
ATOM   1832  C  CG2   . VAL C  1 31  ? -7.32806  -28.21454 -29.47420 1.000 32.63056 ? 30   VAL B CG2   1 
ATOM   1833  N  N     . LEU C  1 32  ? -4.70655  -26.01266 -26.28101 1.000 21.77669 ? 31   LEU B N     1 
ATOM   1834  C  CA    . LEU C  1 32  ? -4.27295  -25.68038 -24.92515 1.000 24.22002 ? 31   LEU B CA    1 
ATOM   1835  C  C     . LEU C  1 32  ? -5.17394  -24.58364 -24.36229 1.000 27.24798 ? 31   LEU B C     1 
ATOM   1836  O  O     . LEU C  1 32  ? -5.61100  -23.69557 -25.09653 1.000 25.88143 ? 31   LEU B O     1 
ATOM   1837  C  CB    . LEU C  1 32  ? -2.81529  -25.22105 -24.93352 1.000 25.76231 ? 31   LEU B CB    1 
ATOM   1838  C  CG    . LEU C  1 32  ? -1.96881  -25.25864 -23.66505 1.000 27.25751 ? 31   LEU B CG    1 
ATOM   1839  C  CD1   . LEU C  1 32  ? -1.54264  -26.67873 -23.30641 1.000 29.88536 ? 31   LEU B CD1   1 
ATOM   1840  C  CD2   . LEU C  1 32  ? -0.74761  -24.36921 -23.85426 1.000 29.53350 ? 31   LEU B CD2   1 
ATOM   1841  N  N     . ILE C  1 33  ? -5.46009  -24.64230 -23.06283 1.000 26.57398 ? 32   ILE B N     1 
ATOM   1842  C  CA    . ILE C  1 33  ? -6.30202  -23.65442 -22.38958 1.000 24.95102 ? 32   ILE B CA    1 
ATOM   1843  C  C     . ILE C  1 33  ? -5.45452  -22.89592 -21.37816 1.000 26.91655 ? 32   ILE B C     1 
ATOM   1844  O  O     . ILE C  1 33  ? -4.77255  -23.51555 -20.55505 1.000 27.79545 ? 32   ILE B O     1 
ATOM   1845  C  CB    . ILE C  1 33  ? -7.49834  -24.31486 -21.67620 1.000 25.74070 ? 32   ILE B CB    1 
ATOM   1846  C  CG1   . ILE C  1 33  ? -8.33480  -25.14799 -22.65900 1.000 31.26492 ? 32   ILE B CG1   1 
ATOM   1847  C  CG2   . ILE C  1 33  ? -8.33235  -23.25433 -20.94732 1.000 27.30864 ? 32   ILE B CG2   1 
ATOM   1848  C  CD1   . ILE C  1 33  ? -9.04763  -24.31875 -23.70391 1.000 29.76306 ? 32   ILE B CD1   1 
ATOM   1849  N  N     . THR C  1 34  ? -5.50543  -21.56279 -21.41910 1.000 24.86635 ? 33   THR B N     1 
ATOM   1850  C  CA    . THR C  1 34  ? -4.93816  -20.77801 -20.32718 1.000 23.59936 ? 33   THR B CA    1 
ATOM   1851  C  C     . THR C  1 34  ? -6.01858  -19.92035 -19.69126 1.000 27.24938 ? 33   THR B C     1 
ATOM   1852  O  O     . THR C  1 34  ? -7.04942  -19.62778 -20.30325 1.000 27.53522 ? 33   THR B O     1 
ATOM   1853  C  CB    . THR C  1 34  ? -3.76536  -19.87124 -20.76315 1.000 22.71528 ? 33   THR B CB    1 
ATOM   1854  O  OG1   . THR C  1 34  ? -4.22143  -18.78684 -21.58564 1.000 25.53307 ? 33   THR B OG1   1 
ATOM   1855  C  CG2   . THR C  1 34  ? -2.69082  -20.67250 -21.48320 1.000 25.33522 ? 33   THR B CG2   1 
ATOM   1856  N  N     . ASP C  1 35  ? -5.78882  -19.53477 -18.43702 1.000 25.80103 ? 34   ASP B N     1 
ATOM   1857  C  CA    . ASP C  1 35  ? -6.60317  -18.46035 -17.90062 1.000 25.71691 ? 34   ASP B CA    1 
ATOM   1858  C  C     . ASP C  1 35  ? -6.12921  -17.12710 -18.48536 1.000 26.86714 ? 34   ASP B C     1 
ATOM   1859  O  O     . ASP C  1 35  ? -5.23303  -17.06338 -19.34003 1.000 25.35449 ? 34   ASP B O     1 
ATOM   1860  C  CB    . ASP C  1 35  ? -6.59700  -18.47980 -16.36349 1.000 26.67600 ? 34   ASP B CB    1 
ATOM   1861  C  CG    . ASP C  1 35  ? -5.23789  -18.14940 -15.75089 1.000 31.29669 ? 34   ASP B CG    1 
ATOM   1862  O  OD1   . ASP C  1 35  ? -4.33434  -17.66747 -16.46196 1.000 28.90777 ? 34   ASP B OD1   1 
ATOM   1863  O  OD2   . ASP C  1 35  ? -5.07866  -18.36636 -14.51388 1.000 32.03683 ? 34   ASP B OD2   1 
ATOM   1864  N  N     . SER C  1 36  ? -6.74731  -16.04153 -18.02938 1.000 25.18565 ? 35   SER B N     1 
ATOM   1865  C  CA    . SER C  1 36  ? -6.46291  -14.72736 -18.59671 1.000 27.47876 ? 35   SER B CA    1 
ATOM   1866  C  C     . SER C  1 36  ? -5.05343  -14.24068 -18.27512 1.000 28.58711 ? 35   SER B C     1 
ATOM   1867  O  O     . SER C  1 36  ? -4.60059  -13.26205 -18.88012 1.000 28.19075 ? 35   SER B O     1 
ATOM   1868  C  CB    . SER C  1 36  ? -7.48633  -13.71146 -18.09114 1.000 27.20092 ? 35   SER B CB    1 
ATOM   1869  O  OG    . SER C  1 36  ? -7.45912  -13.63261 -16.66337 1.000 29.44768 ? 35   SER B OG    1 
ATOM   1870  N  N     . GLU C  1 37  ? -4.35461  -14.88808 -17.34177 1.000 27.73811 ? 36   GLU B N     1 
ATOM   1871  C  CA    . GLU C  1 37  ? -2.99334  -14.51450 -16.97829 1.000 29.55274 ? 36   GLU B CA    1 
ATOM   1872  C  C     . GLU C  1 37  ? -1.94248  -15.45177 -17.56321 1.000 27.40102 ? 36   GLU B C     1 
ATOM   1873  O  O     . GLU C  1 37  ? -0.78487  -15.41232 -17.12839 1.000 29.92553 ? 36   GLU B O     1 
ATOM   1874  C  CB    . GLU C  1 37  ? -2.85427  -14.44665 -15.45532 1.000 31.05259 ? 36   GLU B CB    1 
ATOM   1875  C  CG    . GLU C  1 37  ? -3.81216  -13.45850 -14.79412 1.000 31.60587 ? 36   GLU B CG    1 
ATOM   1876  C  CD    . GLU C  1 37  ? -3.41837  -12.02527 -15.07236 1.000 33.90724 ? 36   GLU B CD    1 
ATOM   1877  O  OE1   . GLU C  1 37  ? -2.24881  -11.79213 -15.44545 1.000 39.84455 ? 36   GLU B OE1   1 
ATOM   1878  O  OE2   . GLU C  1 37  ? -4.27882  -11.12731 -14.94704 1.000 40.88087 ? 36   GLU B OE2   1 
ATOM   1879  N  N     . LEU C  1 38  ? -2.32637  -16.28237 -18.54173 1.000 25.35721 ? 37   LEU B N     1 
ATOM   1880  C  CA    . LEU C  1 38  ? -1.47114  -17.21991 -19.27000 1.000 25.31996 ? 37   LEU B CA    1 
ATOM   1881  C  C     . LEU C  1 38  ? -1.00506  -18.40103 -18.42017 1.000 30.26640 ? 37   LEU B C     1 
ATOM   1882  O  O     . LEU C  1 38  ? -0.01642  -19.05643 -18.76145 1.000 28.79211 ? 37   LEU B O     1 
ATOM   1883  C  CB    . LEU C  1 38  ? -0.25606  -16.53000 -19.89723 1.000 25.38701 ? 37   LEU B CB    1 
ATOM   1884  C  CG    . LEU C  1 38  ? -0.51422  -15.26285 -20.71593 1.000 24.67577 ? 37   LEU B CG    1 
ATOM   1885  C  CD1   . LEU C  1 38  ? 0.78629   -14.73811 -21.28722 1.000 26.03865 ? 37   LEU B CD1   1 
ATOM   1886  C  CD2   . LEU C  1 38  ? -1.53331  -15.52237 -21.81454 1.000 25.30849 ? 37   LEU B CD2   1 
ATOM   1887  N  N     . ASN C  1 39  ? -1.69919  -18.71671 -17.33271 1.000 28.89773 ? 38   ASN B N     1 
ATOM   1888  C  CA    . ASN C  1 39  ? -1.44952  -19.97266 -16.64022 1.000 29.83621 ? 38   ASN B CA    1 
ATOM   1889  C  C     . ASN C  1 39  ? -2.10343  -21.11110 -17.41752 1.000 28.84833 ? 38   ASN B C     1 
ATOM   1890  O  O     . ASN C  1 39  ? -3.31084  -21.07902 -17.68407 1.000 28.84601 ? 38   ASN B O     1 
ATOM   1891  C  CB    . ASN C  1 39  ? -1.97514  -19.89733 -15.20909 1.000 30.88598 ? 38   ASN B CB    1 
ATOM   1892  C  CG    . ASN C  1 39  ? -1.30341  -18.79667 -14.40802 1.000 35.96917 ? 38   ASN B CG    1 
ATOM   1893  O  OD1   . ASN C  1 39  ? -0.07964  -18.74701 -14.32653 1.000 36.98058 ? 38   ASN B OD1   1 
ATOM   1894  N  ND2   . ASN C  1 39  ? -2.09729  -17.90051 -13.82677 1.000 33.46287 ? 38   ASN B ND2   1 
ATOM   1895  N  N     . VAL C  1 40  ? -1.30281  -22.10344 -17.80839 1.000 28.48803 ? 39   VAL B N     1 
ATOM   1896  C  CA    . VAL C  1 40  ? -1.82387  -23.26003 -18.53186 1.000 27.29309 ? 39   VAL B CA    1 
ATOM   1897  C  C     . VAL C  1 40  ? -2.63511  -24.12269 -17.57318 1.000 28.54263 ? 39   VAL B C     1 
ATOM   1898  O  O     . VAL C  1 40  ? -2.14544  -24.52146 -16.50715 1.000 31.64555 ? 39   VAL B O     1 
ATOM   1899  C  CB    . VAL C  1 40  ? -0.66584  -24.04976 -19.16089 1.000 29.76333 ? 39   VAL B CB    1 
ATOM   1900  C  CG1   . VAL C  1 40  ? -1.16025  -25.31526 -19.84258 1.000 33.11075 ? 39   VAL B CG1   1 
ATOM   1901  C  CG2   . VAL C  1 40  ? 0.11637   -23.17775 -20.11989 1.000 29.23762 ? 39   VAL B CG2   1 
ATOM   1902  N  N     . LEU C  1 41  ? -3.88307  -24.41906 -17.94189 1.000 27.46941 ? 40   LEU B N     1 
ATOM   1903  C  CA    . LEU C  1 41  ? -4.79752  -25.08966 -17.02026 1.000 30.84005 ? 40   LEU B CA    1 
ATOM   1904  C  C     . LEU C  1 41  ? -4.81671  -26.61300 -17.14823 1.000 32.46654 ? 40   LEU B C     1 
ATOM   1905  O  O     . LEU C  1 41  ? -5.44265  -27.27904 -16.31411 1.000 32.60754 ? 40   LEU B O     1 
ATOM   1906  C  CB    . LEU C  1 41  ? -6.21264  -24.53870 -17.21098 1.000 29.84826 ? 40   LEU B CB    1 
ATOM   1907  C  CG    . LEU C  1 41  ? -6.31748  -23.02336 -16.98805 1.000 30.57661 ? 40   LEU B CG    1 
ATOM   1908  C  CD1   . LEU C  1 41  ? -7.75630  -22.55116 -17.06709 1.000 30.82374 ? 40   LEU B CD1   1 
ATOM   1909  C  CD2   . LEU C  1 41  ? -5.69810  -22.63659 -15.64622 1.000 29.46979 ? 40   LEU B CD2   1 
ATOM   1910  N  N     . ASP C  1 42  ? -4.14908  -27.18121 -18.14899 1.000 30.17463 ? 41   ASP B N     1 
ATOM   1911  C  CA    . ASP C  1 42  ? -4.16111  -28.61431 -18.42511 1.000 32.86226 ? 41   ASP B CA    1 
ATOM   1912  C  C     . ASP C  1 42  ? -3.06586  -28.91345 -19.44904 1.000 29.56522 ? 41   ASP B C     1 
ATOM   1913  O  O     . ASP C  1 42  ? -2.70065  -28.03132 -20.23549 1.000 31.25954 ? 41   ASP B O     1 
ATOM   1914  C  CB    . ASP C  1 42  ? -5.55323  -29.04057 -18.91457 1.000 31.80179 ? 41   ASP B CB    1 
ATOM   1915  C  CG    . ASP C  1 42  ? -5.67565  -30.53440 -19.14634 1.000 35.48329 ? 41   ASP B CG    1 
ATOM   1916  O  OD1   . ASP C  1 42  ? -6.03067  -31.26021 -18.19221 1.000 37.53012 ? 41   ASP B OD1   1 
ATOM   1917  O  OD2   . ASP C  1 42  ? -5.39730  -30.97245 -20.28343 1.000 34.76111 ? 41   ASP B OD2   1 
ATOM   1918  N  N     . PRO C  1 43  ? -2.48354  -30.11558 -19.43826 1.000 30.24891 ? 42   PRO B N     1 
ATOM   1919  C  CA    . PRO C  1 43  ? -1.35838  -30.39717 -20.35022 1.000 32.34075 ? 42   PRO B CA    1 
ATOM   1920  C  C     . PRO C  1 43  ? -1.68681  -30.26876 -21.82773 1.000 35.54984 ? 42   PRO B C     1 
ATOM   1921  O  O     . PRO C  1 43  ? -0.75527  -30.13262 -22.63524 1.000 31.34678 ? 42   PRO B O     1 
ATOM   1922  C  CB    . PRO C  1 43  ? -0.96188  -31.83808 -20.00431 1.000 34.77515 ? 42   PRO B CB    1 
ATOM   1923  C  CG    . PRO C  1 43  ? -1.64590  -32.17292 -18.73893 1.000 40.70294 ? 42   PRO B CG    1 
ATOM   1924  C  CD    . PRO C  1 43  ? -2.66125  -31.15080 -18.40579 1.000 33.80380 ? 42   PRO B CD    1 
ATOM   1925  N  N     . GLY C  1 44  ? -2.95246  -30.33065 -22.21649 1.000 28.78780 ? 43   GLY B N     1 
ATOM   1926  C  CA    . GLY C  1 44  ? -3.33443  -30.07448 -23.59181 1.000 26.42404 ? 43   GLY B CA    1 
ATOM   1927  C  C     . GLY C  1 44  ? -3.77258  -31.33913 -24.31275 1.000 32.03661 ? 43   GLY B C     1 
ATOM   1928  O  O     . GLY C  1 44  ? -3.60188  -32.46632 -23.84545 1.000 32.20850 ? 43   GLY B O     1 
ATOM   1929  N  N     . LEU C  1 45  ? -4.33773  -31.11954 -25.48699 1.000 28.48609 ? 44   LEU B N     1 
ATOM   1930  C  CA    . LEU C  1 45  ? -4.88037  -32.18434 -26.31079 1.000 30.18779 ? 44   LEU B CA    1 
ATOM   1931  C  C     . LEU C  1 45  ? -4.15044  -32.13951 -27.64235 1.000 32.56580 ? 44   LEU B C     1 
ATOM   1932  O  O     . LEU C  1 45  ? -3.91056  -31.05543 -28.18226 1.000 32.12085 ? 44   LEU B O     1 
ATOM   1933  C  CB    . LEU C  1 45  ? -6.39113  -31.99422 -26.49561 1.000 32.06454 ? 44   LEU B CB    1 
ATOM   1934  C  CG    . LEU C  1 45  ? -7.20552  -32.92885 -27.37914 1.000 37.64569 ? 44   LEU B CG    1 
ATOM   1935  C  CD1   . LEU C  1 45  ? -7.04935  -34.36516 -26.89852 1.000 38.00144 ? 44   LEU B CD1   1 
ATOM   1936  C  CD2   . LEU C  1 45  ? -8.66295  -32.50614 -27.36808 1.000 34.74018 ? 44   LEU B CD2   1 
ATOM   1937  N  N     . ASP C  1 46  ? -3.75663  -33.30193 -28.15847 1.000 31.39600 ? 45   ASP B N     1 
ATOM   1938  C  CA    . ASP C  1 46  ? -2.97549  -33.34199 -29.39447 1.000 30.96952 ? 45   ASP B CA    1 
ATOM   1939  C  C     . ASP C  1 46  ? -3.56159  -34.45908 -30.24578 1.000 32.06368 ? 45   ASP B C     1 
ATOM   1940  O  O     . ASP C  1 46  ? -3.46600  -35.62901 -29.87357 1.000 32.13593 ? 45   ASP B O     1 
ATOM   1941  C  CB    . ASP C  1 46  ? -1.48801  -33.56998 -29.09136 1.000 34.12659 ? 45   ASP B CB    1 
ATOM   1942  C  CG    . ASP C  1 46  ? -0.60018  -33.51598 -30.33543 1.000 41.54520 ? 45   ASP B CG    1 
ATOM   1943  O  OD1   . ASP C  1 46  ? -1.12007  -33.49238 -31.46014 1.000 41.95983 ? 45   ASP B OD1   1 
ATOM   1944  O  OD2   . ASP C  1 46  ? 0.64419   -33.46962 -30.17266 1.000 48.12511 ? 45   ASP B OD2   1 
ATOM   1945  N  N     . LEU C  1 47  ? -4.17969  -34.10038 -31.37274 1.000 28.61504 ? 46   LEU B N     1 
ATOM   1946  C  CA    . LEU C  1 47  ? -4.91403  -35.05351 -32.19819 1.000 30.02741 ? 46   LEU B CA    1 
ATOM   1947  C  C     . LEU C  1 47  ? -4.27145  -35.17477 -33.57378 1.000 28.35472 ? 46   LEU B C     1 
ATOM   1948  O  O     . LEU C  1 47  ? -4.05370  -34.16762 -34.25399 1.000 29.73739 ? 46   LEU B O     1 
ATOM   1949  C  CB    . LEU C  1 47  ? -6.37433  -34.62549 -32.33787 1.000 32.22403 ? 46   LEU B CB    1 
ATOM   1950  C  CG    . LEU C  1 47  ? -7.13839  -34.49544 -31.01956 1.000 34.92031 ? 46   LEU B CG    1 
ATOM   1951  C  CD1   . LEU C  1 47  ? -8.59064  -34.09840 -31.28825 1.000 34.50168 ? 46   LEU B CD1   1 
ATOM   1952  C  CD2   . LEU C  1 47  ? -7.08834  -35.81262 -30.28123 1.000 34.17134 ? 46   LEU B CD2   1 
ATOM   1953  N  N     . ILE C  1 48  ? -3.98295  -36.40387 -33.98816 1.000 31.20730 ? 47   ILE B N     1 
ATOM   1954  C  CA    . ILE C  1 48  ? -3.40973  -36.66665 -35.30584 1.000 31.75210 ? 47   ILE B CA    1 
ATOM   1955  C  C     . ILE C  1 48  ? -4.51683  -37.17882 -36.21516 1.000 31.15466 ? 47   ILE B C     1 
ATOM   1956  O  O     . ILE C  1 48  ? -5.14875  -38.20583 -35.93134 1.000 30.30019 ? 47   ILE B O     1 
ATOM   1957  C  CB    . ILE C  1 48  ? -2.23417  -37.65270 -35.22787 1.000 35.35580 ? 47   ILE B CB    1 
ATOM   1958  C  CG1   . ILE C  1 48  ? -1.03259  -36.96035 -34.56871 1.000 37.60058 ? 47   ILE B CG1   1 
ATOM   1959  C  CG2   . ILE C  1 48  ? -1.81855  -38.09506 -36.61617 1.000 32.18021 ? 47   ILE B CG2   1 
ATOM   1960  C  CD1   . ILE C  1 48  ? -0.62567  -37.56585 -33.28323 1.000 44.73421 ? 47   ILE B CD1   1 
ATOM   1961  N  N     . ILE C  1 49  ? -4.75652  -36.45423 -37.30273 1.000 28.15623 ? 48   ILE B N     1 
ATOM   1962  C  CA    . ILE C  1 49  ? -5.90598  -36.68573 -38.17283 1.000 31.58675 ? 48   ILE B CA    1 
ATOM   1963  C  C     . ILE C  1 49  ? -5.45492  -37.37460 -39.45441 1.000 32.32786 ? 48   ILE B C     1 
ATOM   1964  O  O     . ILE C  1 49  ? -4.45729  -36.97759 -40.07083 1.000 31.67119 ? 48   ILE B O     1 
ATOM   1965  C  CB    . ILE C  1 49  ? -6.62420  -35.35788 -38.47449 1.000 30.98240 ? 48   ILE B CB    1 
ATOM   1966  C  CG1   . ILE C  1 49  ? -7.18678  -34.78491 -37.17339 1.000 32.14977 ? 48   ILE B CG1   1 
ATOM   1967  C  CG2   . ILE C  1 49  ? -7.72361  -35.55327 -39.50261 1.000 30.42459 ? 48   ILE B CG2   1 
ATOM   1968  C  CD1   . ILE C  1 49  ? -7.42928  -33.34242 -37.22898 1.000 26.80507 ? 48   ILE B CD1   1 
ATOM   1969  N  N     . SER C  1 50  ? -6.22075  -38.38606 -39.86599 1.000 31.89192 ? 49   SER B N     1 
ATOM   1970  C  CA    . SER C  1 50  ? -5.87565  -39.20885 -41.01689 1.000 33.40647 ? 49   SER B CA    1 
ATOM   1971  C  C     . SER C  1 50  ? -5.95745  -38.40717 -42.31149 1.000 33.87354 ? 49   SER B C     1 
ATOM   1972  O  O     . SER C  1 50  ? -6.88604  -37.62188 -42.51762 1.000 34.75946 ? 49   SER B O     1 
ATOM   1973  C  CB    . SER C  1 50  ? -6.81837  -40.41140 -41.08117 1.000 34.45671 ? 49   SER B CB    1 
ATOM   1974  O  OG    . SER C  1 50  ? -6.64375  -41.18519 -42.25961 1.000 37.57857 ? 49   SER B OG    1 
ATOM   1975  N  N     . ALA C  1 51  ? -4.96871  -38.61001 -43.18136 1.000 33.14503 ? 50   ALA B N     1 
ATOM   1976  C  CA    . ALA C  1 51  ? -5.01639  -38.18254 -44.57360 1.000 35.27271 ? 50   ALA B CA    1 
ATOM   1977  C  C     . ALA C  1 51  ? -4.51157  -39.33328 -45.43176 1.000 36.61143 ? 50   ALA B C     1 
ATOM   1978  O  O     . ALA C  1 51  ? -3.64694  -40.10210 -45.00134 1.000 35.61491 ? 50   ALA B O     1 
ATOM   1979  C  CB    . ALA C  1 51  ? -4.16473  -36.91530 -44.80679 1.000 33.62799 ? 50   ALA B CB    1 
ATOM   1980  N  N     . ASP C  1 52  ? -5.05198  -39.46485 -46.64695 1.000 36.05875 ? 51   ASP B N     1 
ATOM   1981  C  CA    . ASP C  1 52  ? -4.69908  -40.63889 -47.43345 1.000 40.41440 ? 51   ASP B CA    1 
ATOM   1982  C  C     . ASP C  1 52  ? -3.33843  -40.46649 -48.11015 1.000 37.46024 ? 51   ASP B C     1 
ATOM   1983  O  O     . ASP C  1 52  ? -2.72269  -39.39570 -48.08621 1.000 37.87525 ? 51   ASP B O     1 
ATOM   1984  C  CB    . ASP C  1 52  ? -5.78715  -40.98146 -48.46333 1.000 41.60726 ? 51   ASP B CB    1 
ATOM   1985  C  CG    . ASP C  1 52  ? -6.02359  -39.88642 -49.50276 1.000 44.88701 ? 51   ASP B CG    1 
ATOM   1986  O  OD1   . ASP C  1 52  ? -5.13117  -39.05332 -49.77001 1.000 40.19907 ? 51   ASP B OD1   1 
ATOM   1987  O  OD2   . ASP C  1 52  ? -7.11877  -39.90500 -50.11081 1.000 47.38071 ? 51   ASP B OD2   1 
ATOM   1988  N  N     . ASP C  1 53  ? -2.87447  -41.55930 -48.72267 1.000 40.94491 ? 52   ASP B N     1 
ATOM   1989  C  CA    . ASP C  1 53  ? -1.51923  -41.59957 -49.26010 1.000 40.63457 ? 52   ASP B CA    1 
ATOM   1990  C  C     . ASP C  1 53  ? -1.32080  -40.58585 -50.38090 1.000 39.90958 ? 52   ASP B C     1 
ATOM   1991  O  O     . ASP C  1 53  ? -0.23512  -40.00872 -50.50755 1.000 38.74817 ? 52   ASP B O     1 
ATOM   1992  C  CB    . ASP C  1 53  ? -1.19773  -43.01594 -49.74048 1.000 45.83083 ? 52   ASP B CB    1 
ATOM   1993  C  CG    . ASP C  1 53  ? -0.85325  -43.95927 -48.59240 1.000 47.13761 ? 52   ASP B CG    1 
ATOM   1994  O  OD1   . ASP C  1 53  ? -0.56522  -43.47340 -47.47907 1.000 50.19712 ? 52   ASP B OD1   1 
ATOM   1995  O  OD2   . ASP C  1 53  ? -0.86844  -45.18719 -48.80226 1.000 55.87699 ? 52   ASP B OD2   1 
ATOM   1996  N  N     . ALA C  1 54  ? -2.35080  -40.34834 -51.19865 1.000 40.62714 ? 53   ALA B N     1 
ATOM   1997  C  CA    . ALA C  1 54  ? -2.23443  -39.33545 -52.24443 1.000 41.45799 ? 53   ALA B CA    1 
ATOM   1998  C  C     . ALA C  1 54  ? -1.98332  -37.95334 -51.65544 1.000 38.01734 ? 53   ALA B C     1 
ATOM   1999  O  O     . ALA C  1 54  ? -1.12395  -37.21051 -52.14706 1.000 37.25350 ? 53   ALA B O     1 
ATOM   2000  C  CB    . ALA C  1 54  ? -3.49088  -39.31909 -53.11325 1.000 39.31062 ? 53   ALA B CB    1 
ATOM   2001  N  N     . ALA C  1 55  ? -2.72918  -37.58493 -50.60852 1.000 32.25607 ? 54   ALA B N     1 
ATOM   2002  C  CA    . ALA C  1 55  ? -2.54653  -36.27344 -49.99273 1.000 36.07712 ? 54   ALA B CA    1 
ATOM   2003  C  C     . ALA C  1 55  ? -1.13961  -36.12911 -49.43733 1.000 36.07662 ? 54   ALA B C     1 
ATOM   2004  O  O     . ALA C  1 55  ? -0.48946  -35.09297 -49.61704 1.000 33.29708 ? 54   ALA B O     1 
ATOM   2005  C  CB    . ALA C  1 55  ? -3.58037  -36.05283 -48.88573 1.000 36.36621 ? 54   ALA B CB    1 
ATOM   2006  N  N     . LEU C  1 56  ? -0.65166  -37.16563 -48.75357 1.000 35.87375 ? 55   LEU B N     1 
ATOM   2007  C  CA    . LEU C  1 56  ? 0.70484   -37.12132 -48.22264 1.000 34.44223 ? 55   LEU B CA    1 
ATOM   2008  C  C     . LEU C  1 56  ? 1.72510   -37.09034 -49.35282 1.000 34.98341 ? 55   LEU B C     1 
ATOM   2009  O  O     . LEU C  1 56  ? 2.72450   -36.36714 -49.27710 1.000 34.83253 ? 55   LEU B O     1 
ATOM   2010  C  CB    . LEU C  1 56  ? 0.93401   -38.31966 -47.29897 1.000 35.65853 ? 55   LEU B CB    1 
ATOM   2011  C  CG    . LEU C  1 56  ? 0.00691   -38.33001 -46.07661 1.000 35.09634 ? 55   LEU B CG    1 
ATOM   2012  C  CD1   . LEU C  1 56  ? 0.03843   -39.68068 -45.35203 1.000 37.99731 ? 55   LEU B CD1   1 
ATOM   2013  C  CD2   . LEU C  1 56  ? 0.36600   -37.19662 -45.10763 1.000 33.80891 ? 55   LEU B CD2   1 
ATOM   2014  N  N     . ASP C  1 57  ? 1.45477   -37.82470 -50.43654 1.000 35.91485 ? 56   ASP B N     1 
ATOM   2015  C  CA    . ASP C  1 57  ? 2.37064   -37.86302 -51.57203 1.000 37.65249 ? 56   ASP B CA    1 
ATOM   2016  C  C     . ASP C  1 57  ? 2.44105   -36.52251 -52.28976 1.000 38.57900 ? 56   ASP B C     1 
ATOM   2017  O  O     . ASP C  1 57  ? 3.45565   -36.21165 -52.92651 1.000 38.45948 ? 56   ASP B O     1 
ATOM   2018  C  CB    . ASP C  1 57  ? 1.92643   -38.93189 -52.56184 1.000 41.85085 ? 56   ASP B CB    1 
ATOM   2019  C  CG    . ASP C  1 57  ? 3.07000   -39.78383 -53.05099 1.000 54.54821 ? 56   ASP B CG    1 
ATOM   2020  O  OD1   . ASP C  1 57  ? 4.13270   -39.21815 -53.40654 1.000 56.39537 ? 56   ASP B OD1   1 
ATOM   2021  O  OD2   . ASP C  1 57  ? 2.88711   -41.02123 -53.11300 1.000 59.98304 ? 56   ASP B OD2   1 
ATOM   2022  N  N     . GLY C  1 58  ? 1.36834   -35.74263 -52.23455 1.000 35.93183 ? 57   GLY B N     1 
ATOM   2023  C  CA    . GLY C  1 58  ? 1.29119   -34.46069 -52.89978 1.000 36.17847 ? 57   GLY B CA    1 
ATOM   2024  C  C     . GLY C  1 58  ? 1.96878   -33.33501 -52.17043 1.000 35.97642 ? 57   GLY B C     1 
ATOM   2025  O  O     . GLY C  1 58  ? 1.96322   -32.19578 -52.63878 1.000 36.30962 ? 57   GLY B O     1 
ATOM   2026  N  N     . MET C  1 59  ? 2.57775   -33.63220 -51.03194 1.000 34.91330 ? 58   MET B N     1 
ATOM   2027  C  CA    . MET C  1 59  ? 3.19511   -32.60772 -50.21622 1.000 35.17303 ? 58   MET B CA    1 
ATOM   2028  C  C     . MET C  1 59  ? 4.41631   -32.06730 -50.95191 1.000 34.33674 ? 58   MET B C     1 
ATOM   2029  O  O     . MET C  1 59  ? 5.15846   -32.82631 -51.58210 1.000 35.08337 ? 58   MET B O     1 
ATOM   2030  C  CB    . MET C  1 59  ? 3.57609   -33.23517 -48.87519 1.000 33.30383 ? 58   MET B CB    1 
ATOM   2031  C  CG    . MET C  1 59  ? 2.48044   -33.12696 -47.82464 1.000 31.71566 ? 58   MET B CG    1 
ATOM   2032  S  SD    . MET C  1 59  ? 3.05543   -33.56407 -46.16989 1.000 35.54720 ? 58   MET B SD    1 
ATOM   2033  C  CE    . MET C  1 59  ? 3.71714   -35.19452 -46.43806 1.000 36.20134 ? 58   MET B CE    1 
ATOM   2034  N  N     . ASN C  1 60  ? 4.61312   -30.75067 -50.90522 1.000 33.97810 ? 59   ASN B N     1 
ATOM   2035  C  CA    . ASN C  1 60  ? 5.80421   -30.21194 -51.54584 1.000 34.74597 ? 59   ASN B CA    1 
ATOM   2036  C  C     . ASN C  1 60  ? 7.04191   -30.62633 -50.74827 1.000 37.01384 ? 59   ASN B C     1 
ATOM   2037  O  O     . ASN C  1 60  ? 6.94367   -31.16937 -49.64318 1.000 34.86372 ? 59   ASN B O     1 
ATOM   2038  C  CB    . ASN C  1 60  ? 5.69990   -28.68687 -51.73332 1.000 34.76528 ? 59   ASN B CB    1 
ATOM   2039  C  CG    . ASN C  1 60  ? 5.61990   -27.89944 -50.41639 1.000 37.72103 ? 59   ASN B CG    1 
ATOM   2040  O  OD1   . ASN C  1 60  ? 6.30311   -28.20364 -49.43688 1.000 37.54538 ? 59   ASN B OD1   1 
ATOM   2041  N  ND2   . ASN C  1 60  ? 4.80480   -26.84394 -50.41575 1.000 34.69907 ? 59   ASN B ND2   1 
ATOM   2042  N  N     . GLU C  1 61  ? 8.21866   -30.40052 -51.34426 1.000 38.49972 ? 60   GLU B N     1 
ATOM   2043  C  CA    . GLU C  1 61  ? 9.46316   -30.89247 -50.75369 1.000 41.83305 ? 60   GLU B CA    1 
ATOM   2044  C  C     . GLU C  1 61  ? 9.67281   -30.35509 -49.34574 1.000 40.53703 ? 60   GLU B C     1 
ATOM   2045  O  O     . GLU C  1 61  ? 10.11842  -31.08857 -48.45466 1.000 40.57805 ? 60   GLU B O     1 
ATOM   2046  C  CB    . GLU C  1 61  ? 10.65918  -30.51954 -51.63043 1.000 44.54752 ? 60   GLU B CB    1 
ATOM   2047  C  CG    . GLU C  1 61  ? 11.77805  -31.56165 -51.62890 1.000 54.24938 ? 60   GLU B CG    1 
ATOM   2048  C  CD    . GLU C  1 61  ? 11.27893  -32.97296 -51.89237 1.000 62.88875 ? 60   GLU B CD    1 
ATOM   2049  O  OE1   . GLU C  1 61  ? 10.57750  -33.18108 -52.90655 1.000 68.27628 ? 60   GLU B OE1   1 
ATOM   2050  O  OE2   . GLU C  1 61  ? 11.57305  -33.87417 -51.07513 1.000 66.93417 ? 60   GLU B OE2   1 
ATOM   2051  N  N     . VAL C  1 62  ? 9.36950   -29.07551 -49.12923 1.000 39.75968 ? 61   VAL B N     1 
ATOM   2052  C  CA    . VAL C  1 62  ? 9.60921   -28.46732 -47.82420 1.000 36.75008 ? 61   VAL B CA    1 
ATOM   2053  C  C     . VAL C  1 62  ? 8.74307   -29.13242 -46.76232 1.000 37.02901 ? 61   VAL B C     1 
ATOM   2054  O  O     . VAL C  1 62  ? 9.22431   -29.51479 -45.68817 1.000 34.11398 ? 61   VAL B O     1 
ATOM   2055  C  CB    . VAL C  1 62  ? 9.35249   -26.95144 -47.88915 1.000 37.97454 ? 61   VAL B CB    1 
ATOM   2056  C  CG1   . VAL C  1 62  ? 9.31275   -26.35846 -46.48755 1.000 40.50473 ? 61   VAL B CG1   1 
ATOM   2057  C  CG2   . VAL C  1 62  ? 10.40375  -26.27517 -48.75218 1.000 40.09207 ? 61   VAL B CG2   1 
ATOM   2058  N  N     . VAL C  1 63  ? 7.45287   -29.29257 -47.05090 1.000 34.05938 ? 62   VAL B N     1 
ATOM   2059  C  CA    . VAL C  1 63  ? 6.53708   -29.80507 -46.03599 1.000 34.73836 ? 62   VAL B CA    1 
ATOM   2060  C  C     . VAL C  1 63  ? 6.70519   -31.31037 -45.85641 1.000 35.23664 ? 62   VAL B C     1 
ATOM   2061  O  O     . VAL C  1 63  ? 6.67398   -31.81968 -44.73181 1.000 31.84165 ? 62   VAL B O     1 
ATOM   2062  C  CB    . VAL C  1 63  ? 5.08569   -29.42518 -46.38694 1.000 35.24865 ? 62   VAL B CB    1 
ATOM   2063  C  CG1   . VAL C  1 63  ? 4.12267   -29.96995 -45.32887 1.000 31.11370 ? 62   VAL B CG1   1 
ATOM   2064  C  CG2   . VAL C  1 63  ? 4.95347   -27.91007 -46.47934 1.000 32.53468 ? 62   VAL B CG2   1 
ATOM   2065  N  N     . ARG C  1 64  ? 6.88373   -32.05828 -46.94541 1.000 34.94533 ? 63   ARG B N     1 
ATOM   2066  C  CA    . ARG C  1 64  ? 7.09383   -33.48959 -46.77115 1.000 35.30623 ? 63   ARG B CA    1 
ATOM   2067  C  C     . ARG C  1 64  ? 8.35753   -33.75801 -45.95791 1.000 37.83789 ? 63   ARG B C     1 
ATOM   2068  O  O     . ARG C  1 64  ? 8.40145   -34.71100 -45.16935 1.000 35.30568 ? 63   ARG B O     1 
ATOM   2069  C  CB    . ARG C  1 64  ? 7.12363   -34.18717 -48.13618 1.000 37.44169 ? 63   ARG B CB    1 
ATOM   2070  C  CG    . ARG C  1 64  ? 8.47532   -34.26622 -48.79857 1.000 45.76029 ? 63   ARG B CG    1 
ATOM   2071  C  CD    . ARG C  1 64  ? 8.33603   -34.40295 -50.30903 1.000 48.97979 ? 63   ARG B CD    1 
ATOM   2072  N  NE    . ARG C  1 64  ? 8.19325   -35.79197 -50.72346 1.000 53.24305 ? 63   ARG B NE    1 
ATOM   2073  C  CZ    . ARG C  1 64  ? 7.09536   -36.31077 -51.26184 1.000 57.13666 ? 63   ARG B CZ    1 
ATOM   2074  N  NH1   . ARG C  1 64  ? 6.00286   -35.58371 -51.44750 1.000 48.29612 ? 63   ARG B NH1   1 
ATOM   2075  N  NH2   . ARG C  1 64  ? 7.09496   -37.59126 -51.62887 1.000 54.04270 ? 63   ARG B NH2   1 
ATOM   2076  N  N     . THR C  1 65  ? 9.36693   -32.89524 -46.08728 1.000 37.36956 ? 64   THR B N     1 
ATOM   2077  C  CA    . THR C  1 65  ? 10.58905  -33.06211 -45.30736 1.000 40.25034 ? 64   THR B CA    1 
ATOM   2078  C  C     . THR C  1 65  ? 10.34755  -32.79865 -43.82421 1.000 36.12659 ? 64   THR B C     1 
ATOM   2079  O  O     . THR C  1 65  ? 10.78171  -33.58366 -42.97634 1.000 38.57544 ? 64   THR B O     1 
ATOM   2080  C  CB    . THR C  1 65  ? 11.69165  -32.14893 -45.84806 1.000 40.75607 ? 64   THR B CB    1 
ATOM   2081  O  OG1   . THR C  1 65  ? 12.03673  -32.56202 -47.17838 1.000 42.65138 ? 64   THR B OG1   1 
ATOM   2082  C  CG2   . THR C  1 65  ? 12.92514  -32.21430 -44.95996 1.000 41.87077 ? 64   THR B CG2   1 
ATOM   2083  N  N     . MET C  1 66  ? 9.64726   -31.70843 -43.48302 1.000 36.07375 ? 65   MET B N     1 
ATOM   2084  C  CA    . MET C  1 66  ? 9.47723   -31.39625 -42.06216 1.000 36.29983 ? 65   MET B CA    1 
ATOM   2085  C  C     . MET C  1 66  ? 8.62853   -32.45260 -41.36681 1.000 33.59938 ? 65   MET B C     1 
ATOM   2086  O  O     . MET C  1 66  ? 8.91221   -32.83086 -40.22391 1.000 34.18276 ? 65   MET B O     1 
ATOM   2087  C  CB    . MET C  1 66  ? 8.86070   -30.00828 -41.85742 1.000 36.44466 ? 65   MET B CB    1 
ATOM   2088  C  CG    . MET C  1 66  ? 7.50392   -29.77818 -42.48607 1.000 36.91005 ? 65   MET B CG    1 
ATOM   2089  S  SD    . MET C  1 66  ? 6.76216   -28.19911 -41.98666 1.000 34.32696 ? 65   MET B SD    1 
ATOM   2090  C  CE    . MET C  1 66  ? 7.78876   -27.07285 -42.92773 1.000 36.41441 ? 65   MET B CE    1 
ATOM   2091  N  N     . HIS C  1 67  ? 7.60879   -32.96964 -42.05435 1.000 35.81846 ? 66   HIS B N     1 
ATOM   2092  C  CA    . HIS C  1 67  ? 6.72462   -33.95587 -41.45509 1.000 30.86790 ? 66   HIS B CA    1 
ATOM   2093  C  C     . HIS C  1 67  ? 7.32370   -35.35568 -41.45585 1.000 34.76131 ? 66   HIS B C     1 
ATOM   2094  O  O     . HIS C  1 67  ? 6.91830   -36.18617 -40.63685 1.000 35.03431 ? 66   HIS B O     1 
ATOM   2095  C  CB    . HIS C  1 67  ? 5.37581   -33.92613 -42.17395 1.000 31.93746 ? 66   HIS B CB    1 
ATOM   2096  C  CG    . HIS C  1 67  ? 4.59478   -32.67568 -41.91215 1.000 31.08433 ? 66   HIS B CG    1 
ATOM   2097  N  ND1   . HIS C  1 67  ? 4.83463   -31.87044 -40.82235 1.000 30.63848 ? 66   HIS B ND1   1 
ATOM   2098  C  CD2   . HIS C  1 67  ? 3.58597   -32.08787 -42.59884 1.000 30.83522 ? 66   HIS B CD2   1 
ATOM   2099  C  CE1   . HIS C  1 67  ? 4.00267   -30.84349 -40.84214 1.000 28.16897 ? 66   HIS B CE1   1 
ATOM   2100  N  NE2   . HIS C  1 67  ? 3.23188   -30.95504 -41.90990 1.000 29.68850 ? 66   HIS B NE2   1 
ATOM   2101  N  N     . GLU C  1 68  ? 8.28154   -35.64096 -42.34271 1.000 35.36849 ? 67   GLU B N     1 
ATOM   2102  C  CA    . GLU C  1 68  ? 9.02158   -36.88990 -42.21316 1.000 38.51383 ? 67   GLU B CA    1 
ATOM   2103  C  C     . GLU C  1 68  ? 9.96004   -36.84505 -41.01469 1.000 39.65114 ? 67   GLU B C     1 
ATOM   2104  O  O     . GLU C  1 68  ? 10.03449  -37.80660 -40.24287 1.000 40.71317 ? 67   GLU B O     1 
ATOM   2105  C  CB    . GLU C  1 68  ? 9.81616   -37.18536 -43.48596 1.000 42.66599 ? 67   GLU B CB    1 
ATOM   2106  C  CG    . GLU C  1 68  ? 10.70510  -38.41521 -43.36023 1.000 46.80371 ? 67   GLU B CG    1 
ATOM   2107  C  CD    . GLU C  1 68  ? 11.33680  -38.81970 -44.67561 1.000 62.36818 ? 67   GLU B CD    1 
ATOM   2108  O  OE1   . GLU C  1 68  ? 10.85682  -38.35435 -45.73324 1.000 66.51581 ? 67   GLU B OE1   1 
ATOM   2109  O  OE2   . GLU C  1 68  ? 12.29893  -39.62237 -44.65459 1.000 73.01847 ? 67   GLU B OE2   1 
ATOM   2110  N  N     . LYS C  1 69  ? 10.67886  -35.73336 -40.83782 1.000 39.12356 ? 68   LYS B N     1 
ATOM   2111  C  CA    . LYS C  1 69  ? 11.68551  -35.67298 -39.78008 1.000 39.13184 ? 68   LYS B CA    1 
ATOM   2112  C  C     . LYS C  1 69  ? 11.05303  -35.74132 -38.39524 1.000 37.48885 ? 68   LYS B C     1 
ATOM   2113  O  O     . LYS C  1 69  ? 11.62541  -36.34365 -37.47970 1.000 41.07430 ? 68   LYS B O     1 
ATOM   2114  C  CB    . LYS C  1 69  ? 12.54019  -34.41201 -39.92884 1.000 45.26250 ? 68   LYS B CB    1 
ATOM   2115  C  CG    . LYS C  1 69  ? 13.27291  -34.32108 -41.26572 1.000 50.19521 ? 68   LYS B CG    1 
ATOM   2116  C  CD    . LYS C  1 69  ? 14.75930  -34.04207 -41.08460 1.000 57.72594 ? 68   LYS B CD    1 
ATOM   2117  C  CE    . LYS C  1 69  ? 15.00171  -32.69747 -40.41673 1.000 61.94174 ? 68   LYS B CE    1 
ATOM   2118  N  NZ    . LYS C  1 69  ? 16.12519  -31.94925 -41.06308 1.000 58.59212 ? 68   LYS B NZ    1 
ATOM   2119  N  N     . SER C  1 70  ? 9.87066   -35.14987 -38.22305 1.000 35.17690 ? 69   SER B N     1 
ATOM   2120  C  CA    . SER C  1 70  ? 9.19464   -35.17149 -36.93201 1.000 38.35615 ? 69   SER B CA    1 
ATOM   2121  C  C     . SER C  1 70  ? 8.45367   -36.47271 -36.66931 1.000 40.37281 ? 69   SER B C     1 
ATOM   2122  O  O     . SER C  1 70  ? 7.95810   -36.66298 -35.55308 1.000 38.78444 ? 69   SER B O     1 
ATOM   2123  C  CB    . SER C  1 70  ? 8.17631   -34.04132 -36.83449 1.000 33.28185 ? 69   SER B CB    1 
ATOM   2124  O  OG    . SER C  1 70  ? 7.05352   -34.35205 -37.63780 1.000 34.50367 ? 69   SER B OG    1 
ATOM   2125  N  N     . GLY C  1 71  ? 8.33624   -37.34674 -37.66733 1.000 37.34905 ? 70   GLY B N     1 
ATOM   2126  C  CA    . GLY C  1 71  ? 7.55258   -38.55379 -37.53357 1.000 34.13608 ? 70   GLY B CA    1 
ATOM   2127  C  C     . GLY C  1 71  ? 6.06592   -38.36781 -37.71003 1.000 36.81851 ? 70   GLY B C     1 
ATOM   2128  O  O     . GLY C  1 71  ? 5.31764   -39.34256 -37.57270 1.000 37.51690 ? 70   GLY B O     1 
ATOM   2129  N  N     . LEU C  1 72  ? 5.61131   -37.14962 -38.00695 1.000 33.82902 ? 71   LEU B N     1 
ATOM   2130  C  CA    . LEU C  1 72  ? 4.17950   -36.90170 -38.12554 1.000 36.42469 ? 71   LEU B CA    1 
ATOM   2131  C  C     . LEU C  1 72  ? 3.57057   -37.67998 -39.28289 1.000 34.62816 ? 71   LEU B C     1 
ATOM   2132  O  O     . LEU C  1 72  ? 2.48193   -38.24908 -39.14486 1.000 32.28195 ? 71   LEU B O     1 
ATOM   2133  C  CB    . LEU C  1 72  ? 3.91708   -35.40755 -38.30019 1.000 28.89947 ? 71   LEU B CB    1 
ATOM   2134  C  CG    . LEU C  1 72  ? 2.44814   -35.01386 -38.49524 1.000 30.83685 ? 71   LEU B CG    1 
ATOM   2135  C  CD1   . LEU C  1 72  ? 1.55916   -35.53469 -37.36743 1.000 32.68793 ? 71   LEU B CD1   1 
ATOM   2136  C  CD2   . LEU C  1 72  ? 2.29963   -33.48527 -38.64889 1.000 31.95314 ? 71   LEU B CD2   1 
ATOM   2137  N  N     . THR C  1 73  ? 4.25223   -37.70616 -40.43499 1.000 33.40565 ? 72   THR B N     1 
ATOM   2138  C  CA    . THR C  1 73  ? 3.69877   -38.36852 -41.61473 1.000 32.62209 ? 72   THR B CA    1 
ATOM   2139  C  C     . THR C  1 73  ? 3.32744   -39.81124 -41.31485 1.000 37.37746 ? 72   THR B C     1 
ATOM   2140  O  O     . THR C  1 73  ? 2.26338   -40.28877 -41.72425 1.000 38.88362 ? 72   THR B O     1 
ATOM   2141  C  CB    . THR C  1 73  ? 4.69121   -38.31060 -42.77968 1.000 32.45562 ? 72   THR B CB    1 
ATOM   2142  O  OG1   . THR C  1 73  ? 4.94394   -36.94585 -43.13988 1.000 36.46057 ? 72   THR B OG1   1 
ATOM   2143  C  CG2   . THR C  1 73  ? 4.16434   -39.07350 -43.99824 1.000 36.18841 ? 72   THR B CG2   1 
ATOM   2144  N  N     . GLU C  1 74  ? 4.18676   -40.52174 -40.59386 1.000 36.30931 ? 73   GLU B N     1 
ATOM   2145  C  CA    . GLU C  1 74  ? 3.89066   -41.91933 -40.33009 1.000 39.57097 ? 73   GLU B CA    1 
ATOM   2146  C  C     . GLU C  1 74  ? 2.77293   -42.06450 -39.30421 1.000 37.04062 ? 73   GLU B C     1 
ATOM   2147  O  O     . GLU C  1 74  ? 1.98755   -43.01331 -39.38378 1.000 37.10736 ? 73   GLU B O     1 
ATOM   2148  C  CB    . GLU C  1 74  ? 5.16362   -42.62825 -39.89185 1.000 45.31173 ? 73   GLU B CB    1 
ATOM   2149  C  CG    . GLU C  1 74  ? 6.17185   -42.70503 -41.04132 1.000 52.66453 ? 73   GLU B CG    1 
ATOM   2150  C  CD    . GLU C  1 74  ? 5.62480   -43.42659 -42.27391 1.000 59.55542 ? 73   GLU B CD    1 
ATOM   2151  O  OE1   . GLU C  1 74  ? 5.80207   -42.89008 -43.39269 1.000 59.85421 ? 73   GLU B OE1   1 
ATOM   2152  O  OE2   . GLU C  1 74  ? 5.05108   -44.53513 -42.13469 1.000 60.57278 ? 73   GLU B OE2   1 
ATOM   2153  N  N     . GLU C  1 75  ? 2.66722   -41.12617 -38.35430 1.000 35.02731 ? 74   GLU B N     1 
ATOM   2154  C  CA    . GLU C  1 75  ? 1.52976   -41.13230 -37.43465 1.000 35.72490 ? 74   GLU B CA    1 
ATOM   2155  C  C     . GLU C  1 75  ? 0.22841   -40.83130 -38.17016 1.000 37.63761 ? 74   GLU B C     1 
ATOM   2156  O  O     . GLU C  1 75  ? -0.81337  -41.43695 -37.88260 1.000 35.13031 ? 74   GLU B O     1 
ATOM   2157  C  CB    . GLU C  1 75  ? 1.75750   -40.12578 -36.30141 1.000 34.29966 ? 74   GLU B CB    1 
ATOM   2158  C  CG    . GLU C  1 75  ? 2.93623   -40.46235 -35.39894 1.000 38.16256 ? 74   GLU B CG    1 
ATOM   2159  C  CD    . GLU C  1 75  ? 3.10406   -39.47454 -34.25691 1.000 47.00031 ? 74   GLU B CD    1 
ATOM   2160  O  OE1   . GLU C  1 75  ? 2.12768   -39.25144 -33.51108 1.000 53.90961 ? 74   GLU B OE1   1 
ATOM   2161  O  OE2   . GLU C  1 75  ? 4.21705   -38.92948 -34.09367 1.000 50.10584 ? 74   GLU B OE2   1 
ATOM   2162  N  N     . VAL C  1 76  ? 0.27892   -39.91192 -39.13537 1.000 32.34456 ? 75   VAL B N     1 
ATOM   2163  C  CA    . VAL C  1 76  ? -0.89583  -39.59808 -39.94645 1.000 35.00099 ? 75   VAL B CA    1 
ATOM   2164  C  C     . VAL C  1 76  ? -1.33323  -40.81961 -40.74331 1.000 36.54329 ? 75   VAL B C     1 
ATOM   2165  O  O     . VAL C  1 76  ? -2.52889  -41.13226 -40.81783 1.000 34.79192 ? 75   VAL B O     1 
ATOM   2166  C  CB    . VAL C  1 76  ? -0.59260  -38.39233 -40.85601 1.000 30.98429 ? 75   VAL B CB    1 
ATOM   2167  C  CG1   . VAL C  1 76  ? -1.65098  -38.24691 -41.94766 1.000 33.00803 ? 75   VAL B CG1   1 
ATOM   2168  C  CG2   . VAL C  1 76  ? -0.46353  -37.11606 -40.01592 1.000 33.43734 ? 75   VAL B CG2   1 
ATOM   2169  N  N     . ARG C  1 77  ? -0.36894  -41.53432 -41.34406 1.000 33.83074 ? 76   ARG B N     1 
ATOM   2170  C  CA    . ARG C  1 77  ? -0.67330  -42.75283 -42.09476 1.000 38.76825 ? 76   ARG B CA    1 
ATOM   2171  C  C     . ARG C  1 77  ? -1.37074  -43.78990 -41.22431 1.000 40.62500 ? 76   ARG B C     1 
ATOM   2172  O  O     . ARG C  1 77  ? -2.28692  -44.48597 -41.67997 1.000 44.69773 ? 76   ARG B O     1 
ATOM   2173  C  CB    . ARG C  1 77  ? 0.61669   -43.33658 -42.66755 1.000 42.51188 ? 76   ARG B CB    1 
ATOM   2174  C  CG    . ARG C  1 77  ? 0.62222   -43.52272 -44.16989 1.000 52.99481 ? 76   ARG B CG    1 
ATOM   2175  C  CD    . ARG C  1 77  ? 1.89494   -44.22392 -44.61329 1.000 50.77239 ? 76   ARG B CD    1 
ATOM   2176  N  NE    . ARG C  1 77  ? 2.90101   -43.23877 -44.99467 1.000 52.43522 ? 76   ARG B NE    1 
ATOM   2177  C  CZ    . ARG C  1 77  ? 2.90542   -42.57861 -46.14468 1.000 48.93125 ? 76   ARG B CZ    1 
ATOM   2178  N  NH1   . ARG C  1 77  ? 1.99012   -42.80278 -47.07538 1.000 49.63923 ? 76   ARG B NH1   1 
ATOM   2179  N  NH2   . ARG C  1 77  ? 3.85879   -41.68101 -46.37245 1.000 54.00651 ? 76   ARG B NH2   1 
ATOM   2180  N  N     . ALA C  1 78  ? -0.93043  -43.92540 -39.97547 1.000 40.46953 ? 77   ALA B N     1 
ATOM   2181  C  CA    . ALA C  1 78  ? -1.49125  -44.91657 -39.07124 1.000 41.36512 ? 77   ALA B CA    1 
ATOM   2182  C  C     . ALA C  1 78  ? -2.83540  -44.49710 -38.50104 1.000 40.40519 ? 77   ALA B C     1 
ATOM   2183  O  O     . ALA C  1 78  ? -3.60108  -45.36366 -38.06354 1.000 39.27031 ? 77   ALA B O     1 
ATOM   2184  C  CB    . ALA C  1 78  ? -0.51604  -45.18629 -37.92315 1.000 43.57409 ? 77   ALA B CB    1 
ATOM   2185  N  N     . SER C  1 79  ? -3.13533  -43.19993 -38.50140 1.000 38.15010 ? 78   SER B N     1 
ATOM   2186  C  CA    . SER C  1 79  ? -4.33618  -42.69529 -37.85324 1.000 36.58099 ? 78   SER B CA    1 
ATOM   2187  C  C     . SER C  1 79  ? -5.58462  -43.02574 -38.66503 1.000 35.55065 ? 78   SER B C     1 
ATOM   2188  O  O     . SER C  1 79  ? -5.55563  -43.11354 -39.89793 1.000 41.55142 ? 78   SER B O     1 
ATOM   2189  C  CB    . SER C  1 79  ? -4.24031  -41.18197 -37.65737 1.000 32.50091 ? 78   SER B CB    1 
ATOM   2190  O  OG    . SER C  1 79  ? -5.47140  -40.66494 -37.18106 1.000 32.11424 ? 78   SER B OG    1 
ATOM   2191  N  N     . THR C  1 80  ? -6.69473  -43.23195 -37.95384 1.000 37.42825 ? 79   THR B N     1 
ATOM   2192  C  CA    . THR C  1 80  ? -8.01177  -43.32744 -38.57673 1.000 36.24041 ? 79   THR B CA    1 
ATOM   2193  C  C     . THR C  1 80  ? -8.94869  -42.22859 -38.08038 1.000 36.33274 ? 79   THR B C     1 
ATOM   2194  O  O     . THR C  1 80  ? -10.15940 -42.29043 -38.33071 1.000 35.54643 ? 79   THR B O     1 
ATOM   2195  C  CB    . THR C  1 80  ? -8.63524  -44.70794 -38.33355 1.000 37.96568 ? 79   THR B CB    1 
ATOM   2196  O  OG1   . THR C  1 80  ? -8.90813  -44.87328 -36.93634 1.000 39.13141 ? 79   THR B OG1   1 
ATOM   2197  C  CG2   . THR C  1 80  ? -7.70986  -45.82173 -38.81264 1.000 40.45735 ? 79   THR B CG2   1 
ATOM   2198  N  N     . LEU C  1 81  ? -8.42028  -41.23194 -37.37996 1.000 33.38262 ? 80   LEU B N     1 
ATOM   2199  C  CA    . LEU C  1 81  ? -9.23549  -40.15685 -36.83338 1.000 30.71444 ? 80   LEU B CA    1 
ATOM   2200  C  C     . LEU C  1 81  ? -9.60144  -39.17486 -37.93930 1.000 31.36899 ? 80   LEU B C     1 
ATOM   2201  O  O     . LEU C  1 81  ? -8.71921  -38.64117 -38.61943 1.000 32.79623 ? 80   LEU B O     1 
ATOM   2202  C  CB    . LEU C  1 81  ? -8.48213  -39.45215 -35.70616 1.000 29.60829 ? 80   LEU B CB    1 
ATOM   2203  C  CG    . LEU C  1 81  ? -9.21088  -38.27866 -35.06495 1.000 28.67560 ? 80   LEU B CG    1 
ATOM   2204  C  CD1   . LEU C  1 81  ? -10.40375 -38.78184 -34.27477 1.000 35.10101 ? 80   LEU B CD1   1 
ATOM   2205  C  CD2   . LEU C  1 81  ? -8.24110  -37.53630 -34.15396 1.000 29.34668 ? 80   LEU B CD2   1 
ATOM   2206  N  N     . THR C  1 82  ? -10.89800 -38.94232 -38.11937 1.000 35.53412 ? 81   THR B N     1 
ATOM   2207  C  CA    . THR C  1 82  ? -11.40971 -37.98100 -39.08603 1.000 33.46775 ? 81   THR B CA    1 
ATOM   2208  C  C     . THR C  1 82  ? -11.47245 -36.57849 -38.48176 1.000 34.44800 ? 81   THR B C     1 
ATOM   2209  O  O     . THR C  1 82  ? -11.44173 -36.40219 -37.26150 1.000 33.89897 ? 81   THR B O     1 
ATOM   2210  C  CB    . THR C  1 82  ? -12.80271 -38.39349 -39.55903 1.000 35.29585 ? 81   THR B CB    1 
ATOM   2211  O  OG1   . THR C  1 82  ? -13.74269 -38.20000 -38.49283 1.000 36.51670 ? 81   THR B OG1   1 
ATOM   2212  C  CG2   . THR C  1 82  ? -12.83080 -39.87746 -39.97358 1.000 36.72144 ? 81   THR B CG2   1 
ATOM   2213  N  N     . VAL C  1 83  ? -11.58865 -35.57161 -39.35703 1.000 33.33098 ? 82   VAL B N     1 
ATOM   2214  C  CA    . VAL C  1 83  ? -11.72288 -34.20078 -38.86417 1.000 33.51367 ? 82   VAL B CA    1 
ATOM   2215  C  C     . VAL C  1 83  ? -13.02303 -34.04666 -38.08536 1.000 31.31626 ? 82   VAL B C     1 
ATOM   2216  O  O     . VAL C  1 83  ? -13.07467 -33.32507 -37.08431 1.000 32.27617 ? 82   VAL B O     1 
ATOM   2217  C  CB    . VAL C  1 83  ? -11.62874 -33.17014 -40.00867 1.000 38.01502 ? 82   VAL B CB    1 
ATOM   2218  C  CG1   . VAL C  1 83  ? -10.23626 -33.15071 -40.61309 1.000 36.99081 ? 82   VAL B CG1   1 
ATOM   2219  C  CG2   . VAL C  1 83  ? -12.68425 -33.42030 -41.06645 1.000 35.83442 ? 82   VAL B CG2   1 
ATOM   2220  N  N     . ALA C  1 84  ? -14.08717 -34.73358 -38.51344 1.000 32.28283 ? 83   ALA B N     1 
ATOM   2221  C  CA    . ALA C  1 84  ? -15.35269 -34.64726 -37.78856 1.000 31.86140 ? 83   ALA B CA    1 
ATOM   2222  C  C     . ALA C  1 84  ? -15.22208 -35.19908 -36.36933 1.000 31.59251 ? 83   ALA B C     1 
ATOM   2223  O  O     . ALA C  1 84  ? -15.73334 -34.60346 -35.41240 1.000 30.20234 ? 83   ALA B O     1 
ATOM   2224  C  CB    . ALA C  1 84  ? -16.45389 -35.38484 -38.55909 1.000 34.04752 ? 83   ALA B CB    1 
ATOM   2225  N  N     . GLU C  1 85  ? -14.55159 -36.34298 -36.20894 1.000 31.02695 ? 84   GLU B N     1 
ATOM   2226  C  CA    . GLU C  1 85  ? -14.38613 -36.89421 -34.86903 1.000 32.45561 ? 84   GLU B CA    1 
ATOM   2227  C  C     . GLU C  1 85  ? -13.44992 -36.03263 -34.03148 1.000 34.13377 ? 84   GLU B C     1 
ATOM   2228  O  O     . GLU C  1 85  ? -13.70841 -35.79500 -32.84490 1.000 34.05012 ? 84   GLU B O     1 
ATOM   2229  C  CB    . GLU C  1 85  ? -13.87071 -38.32890 -34.93792 1.000 34.49820 ? 84   GLU B CB    1 
ATOM   2230  C  CG    . GLU C  1 85  ? -14.96350 -39.36766 -34.80409 1.000 50.46363 ? 84   GLU B CG    1 
ATOM   2231  C  CD    . GLU C  1 85  ? -15.76589 -39.15541 -33.52783 1.000 58.15801 ? 84   GLU B CD    1 
ATOM   2232  O  OE1   . GLU C  1 85  ? -16.97835 -38.86200 -33.62842 1.000 53.94571 ? 84   GLU B OE1   1 
ATOM   2233  O  OE2   . GLU C  1 85  ? -15.16295 -39.21421 -32.42940 1.000 62.79000 ? 84   GLU B OE2   1 
ATOM   2234  N  N     . ALA C  1 86  ? -12.36104 -35.54886 -34.63234 1.000 29.99269 ? 85   ALA B N     1 
ATOM   2235  C  CA    . ALA C  1 86  ? -11.46003 -34.66448 -33.90315 1.000 30.32131 ? 85   ALA B CA    1 
ATOM   2236  C  C     . ALA C  1 86  ? -12.17858 -33.40008 -33.45547 1.000 28.46926 ? 85   ALA B C     1 
ATOM   2237  O  O     . ALA C  1 86  ? -11.98243 -32.94264 -32.32102 1.000 28.73867 ? 85   ALA B O     1 
ATOM   2238  C  CB    . ALA C  1 86  ? -10.24291 -34.31906 -34.75680 1.000 31.35634 ? 85   ALA B CB    1 
ATOM   2239  N  N     . GLU C  1 87  ? -13.02194 -32.82762 -34.32701 1.000 30.94029 ? 86   GLU B N     1 
ATOM   2240  C  CA    . GLU C  1 87  ? -13.84129 -31.67720 -33.94003 1.000 30.87844 ? 86   GLU B CA    1 
ATOM   2241  C  C     . GLU C  1 87  ? -14.59439 -31.91309 -32.63840 1.000 31.92509 ? 86   GLU B C     1 
ATOM   2242  O  O     . GLU C  1 87  ? -14.60746 -31.05283 -31.74466 1.000 29.63721 ? 86   GLU B O     1 
ATOM   2243  C  CB    . GLU C  1 87  ? -14.87322 -31.35153 -35.01125 1.000 30.38248 ? 86   GLU B CB    1 
ATOM   2244  C  CG    . GLU C  1 87  ? -15.54967 -30.03345 -34.70027 1.000 29.07495 ? 86   GLU B CG    1 
ATOM   2245  C  CD    . GLU C  1 87  ? -16.36206 -29.50438 -35.84164 1.000 32.12923 ? 86   GLU B CD    1 
ATOM   2246  O  OE1   . GLU C  1 87  ? -16.53854 -28.27110 -35.89752 1.000 28.36135 ? 86   GLU B OE1   1 
ATOM   2247  O  OE2   . GLU C  1 87  ? -16.89328 -30.32971 -36.63362 1.000 31.78378 ? 86   GLU B OE2   1 
ATOM   2248  N  N     . GLN C  1 88  ? -15.29873 -33.04415 -32.55148 1.000 31.21964 ? 87   GLN B N     1 
ATOM   2249  C  CA    . GLN C  1 88  ? -16.11993 -33.29772 -31.37720 1.000 26.75764 ? 87   GLN B CA    1 
ATOM   2250  C  C     . GLN C  1 88  ? -15.24941 -33.47306 -30.14799 1.000 30.13495 ? 87   GLN B C     1 
ATOM   2251  O  O     . GLN C  1 88  ? -15.61657 -33.02714 -29.05625 1.000 29.35103 ? 87   GLN B O     1 
ATOM   2252  C  CB    . GLN C  1 88  ? -17.01500 -34.51444 -31.60453 1.000 32.81142 ? 87   GLN B CB    1 
ATOM   2253  C  CG    . GLN C  1 88  ? -18.03133 -34.28748 -32.72436 1.000 30.96425 ? 87   GLN B CG    1 
ATOM   2254  C  CD    . GLN C  1 88  ? -18.87776 -33.04259 -32.48637 1.000 33.38400 ? 87   GLN B CD    1 
ATOM   2255  O  OE1   . GLN C  1 88  ? -19.38547 -32.82631 -31.38061 1.000 36.33669 ? 87   GLN B OE1   1 
ATOM   2256  N  NE2   . GLN C  1 88  ? -19.02245 -32.21607 -33.51393 1.000 34.97621 ? 87   GLN B NE2   1 
ATOM   2257  N  N     . GLN C  1 89  ? -14.08053 -34.09434 -30.31428 1.000 30.00612 ? 88   GLN B N     1 
ATOM   2258  C  CA    . GLN C  1 89  ? -13.16108 -34.25678 -29.19298 1.000 30.63280 ? 88   GLN B CA    1 
ATOM   2259  C  C     . GLN C  1 89  ? -12.64217 -32.90851 -28.71458 1.000 27.13897 ? 88   GLN B C     1 
ATOM   2260  O  O     . GLN C  1 89  ? -12.51732 -32.67511 -27.50357 1.000 27.84028 ? 88   GLN B O     1 
ATOM   2261  C  CB    . GLN C  1 89  ? -12.01402 -35.17775 -29.60812 1.000 30.76197 ? 88   GLN B CB    1 
ATOM   2262  C  CG    . GLN C  1 89  ? -12.47339 -36.61777 -29.78104 1.000 33.57744 ? 88   GLN B CG    1 
ATOM   2263  C  CD    . GLN C  1 89  ? -11.33273 -37.59697 -29.98271 1.000 37.12572 ? 88   GLN B CD    1 
ATOM   2264  O  OE1   . GLN C  1 89  ? -10.20486 -37.35582 -29.55160 1.000 41.54793 ? 88   GLN B OE1   1 
ATOM   2265  N  NE2   . GLN C  1 89  ? -11.63319 -38.72709 -30.62663 1.000 45.13900 ? 88   GLN B NE2   1 
ATOM   2266  N  N     . VAL C  1 90  ? -12.34064 -32.00522 -29.64769 1.000 26.83662 ? 89   VAL B N     1 
ATOM   2267  C  CA    . VAL C  1 90  ? -11.85747 -30.68070 -29.26105 1.000 27.23605 ? 89   VAL B CA    1 
ATOM   2268  C  C     . VAL C  1 90  ? -12.95065 -29.89536 -28.55074 1.000 27.45859 ? 89   VAL B C     1 
ATOM   2269  O  O     . VAL C  1 90  ? -12.69023 -29.22135 -27.54644 1.000 28.31231 ? 89   VAL B O     1 
ATOM   2270  C  CB    . VAL C  1 90  ? -11.33023 -29.91492 -30.48672 1.000 28.68045 ? 89   VAL B CB    1 
ATOM   2271  C  CG1   . VAL C  1 90  ? -11.04742 -28.46694 -30.11338 1.000 25.96769 ? 89   VAL B CG1   1 
ATOM   2272  C  CG2   . VAL C  1 90  ? -10.07395 -30.58309 -31.03231 1.000 30.49345 ? 89   VAL B CG2   1 
ATOM   2273  N  N     . LEU C  1 91  ? -14.17780 -29.93970 -29.07794 1.000 28.37315 ? 90   LEU B N     1 
ATOM   2274  C  CA    . LEU C  1 91  ? -15.29880 -29.23067 -28.46125 1.000 26.91169 ? 90   LEU B CA    1 
ATOM   2275  C  C     . LEU C  1 91  ? -15.54878 -29.70999 -27.03543 1.000 29.75571 ? 90   LEU B C     1 
ATOM   2276  O  O     . LEU C  1 91  ? -15.73714 -28.89867 -26.12321 1.000 31.14753 ? 90   LEU B O     1 
ATOM   2277  C  CB    . LEU C  1 91  ? -16.56263 -29.40121 -29.30525 1.000 27.44786 ? 90   LEU B CB    1 
ATOM   2278  C  CG    . LEU C  1 91  ? -16.58840 -28.51411 -30.54681 1.000 28.06044 ? 90   LEU B CG    1 
ATOM   2279  C  CD1   . LEU C  1 91  ? -17.59910 -29.04651 -31.53609 1.000 27.59151 ? 90   LEU B CD1   1 
ATOM   2280  C  CD2   . LEU C  1 91  ? -16.90286 -27.05492 -30.16840 1.000 28.08337 ? 90   LEU B CD2   1 
ATOM   2281  N  N     . ALA C  1 92  ? -15.55706 -31.02665 -26.81969 1.000 28.98444 ? 91   ALA B N     1 
ATOM   2282  C  CA    . ALA C  1 92  ? -15.80726 -31.53508 -25.47374 1.000 29.51840 ? 91   ALA B CA    1 
ATOM   2283  C  C     . ALA C  1 92  ? -14.71493 -31.09066 -24.50752 1.000 29.19909 ? 91   ALA B C     1 
ATOM   2284  O  O     . ALA C  1 92  ? -14.98659 -30.81283 -23.33483 1.000 33.36454 ? 91   ALA B O     1 
ATOM   2285  C  CB    . ALA C  1 92  ? -15.91806 -33.05842 -25.49462 1.000 29.64569 ? 91   ALA B CB    1 
ATOM   2286  N  N     . TYR C  1 93  ? -13.47347 -31.00865 -24.99095 1.000 26.41244 ? 92   TYR B N     1 
ATOM   2287  C  CA    . TYR C  1 93  ? -12.34723 -30.61575 -24.14664 1.000 27.21622 ? 92   TYR B CA    1 
ATOM   2288  C  C     . TYR C  1 93  ? -12.40928 -29.13445 -23.78623 1.000 28.85400 ? 92   TYR B C     1 
ATOM   2289  O  O     . TYR C  1 93  ? -12.27892 -28.76498 -22.61198 1.000 30.76745 ? 92   TYR B O     1 
ATOM   2290  C  CB    . TYR C  1 93  ? -11.04501 -30.93634 -24.87549 1.000 28.05927 ? 92   TYR B CB    1 
ATOM   2291  C  CG    . TYR C  1 93  ? -9.78263  -30.51615 -24.17514 1.000 27.55297 ? 92   TYR B CG    1 
ATOM   2292  C  CD1   . TYR C  1 93  ? -9.30348  -31.22593 -23.09290 1.000 30.65687 ? 92   TYR B CD1   1 
ATOM   2293  C  CD2   . TYR C  1 93  ? -9.04565  -29.43289 -24.62556 1.000 27.22354 ? 92   TYR B CD2   1 
ATOM   2294  C  CE1   . TYR C  1 93  ? -8.14329  -30.86497 -22.46506 1.000 30.70700 ? 92   TYR B CE1   1 
ATOM   2295  C  CE2   . TYR C  1 93  ? -7.87940  -29.05365 -23.99904 1.000 28.59060 ? 92   TYR B CE2   1 
ATOM   2296  C  CZ    . TYR C  1 93  ? -7.43208  -29.77333 -22.91333 1.000 30.47061 ? 92   TYR B CZ    1 
ATOM   2297  O  OH    . TYR C  1 93  ? -6.26339  -29.43122 -22.27022 1.000 29.91437 ? 92   TYR B OH    1 
ATOM   2298  N  N     . ILE C  1 94  ? -12.61538 -28.27571 -24.78950 1.000 27.55116 ? 93   ILE B N     1 
ATOM   2299  C  CA    . ILE C  1 94  ? -12.61409 -26.82839 -24.57136 1.000 26.68620 ? 93   ILE B CA    1 
ATOM   2300  C  C     . ILE C  1 94  ? -13.74264 -26.43605 -23.62806 1.000 27.10619 ? 93   ILE B C     1 
ATOM   2301  O  O     . ILE C  1 94  ? -13.59342 -25.52990 -22.79749 1.000 27.82131 ? 93   ILE B O     1 
ATOM   2302  C  CB    . ILE C  1 94  ? -12.73611 -26.09579 -25.92271 1.000 28.85881 ? 93   ILE B CB    1 
ATOM   2303  C  CG1   . ILE C  1 94  ? -11.43073 -26.17550 -26.70562 1.000 29.12043 ? 93   ILE B CG1   1 
ATOM   2304  C  CG2   . ILE C  1 94  ? -13.17673 -24.64325 -25.73668 1.000 35.34858 ? 93   ILE B CG2   1 
ATOM   2305  C  CD1   . ILE C  1 94  ? -11.60263 -25.68467 -28.15522 1.000 30.13769 ? 93   ILE B CD1   1 
ATOM   2306  N  N     . LYS C  1 95  ? -14.88833 -27.11998 -23.73317 1.000 26.78464 ? 94   LYS B N     1 
ATOM   2307  C  CA    . LYS C  1 95  ? -16.07541 -26.69793 -22.99807 1.000 26.08343 ? 94   LYS B CA    1 
ATOM   2308  C  C     . LYS C  1 95  ? -15.96356 -26.92075 -21.49565 1.000 30.36337 ? 94   LYS B C     1 
ATOM   2309  O  O     . LYS C  1 95  ? -16.80627 -26.40793 -20.75322 1.000 29.91880 ? 94   LYS B O     1 
ATOM   2310  C  CB    . LYS C  1 95  ? -17.31819 -27.40358 -23.54085 1.000 26.76327 ? 94   LYS B CB    1 
ATOM   2311  C  CG    . LYS C  1 95  ? -17.78996 -26.81911 -24.88195 1.000 26.36492 ? 94   LYS B CG    1 
ATOM   2312  C  CD    . LYS C  1 95  ? -18.92350 -27.63186 -25.45804 1.000 30.09449 ? 94   LYS B CD    1 
ATOM   2313  C  CE    . LYS C  1 95  ? -19.39396 -27.03792 -26.77981 1.000 28.82454 ? 94   LYS B CE    1 
ATOM   2314  N  NZ    . LYS C  1 95  ? -20.38295 -27.91309 -27.47081 1.000 28.83318 ? 94   LYS B NZ    1 
ATOM   2315  N  N     . ARG C  1 96  ? -14.95504 -27.65562 -21.02741 1.000 29.59704 ? 95   ARG B N     1 
ATOM   2316  C  CA    . ARG C  1 96  ? -14.71514 -27.70643 -19.58908 1.000 31.89900 ? 95   ARG B CA    1 
ATOM   2317  C  C     . ARG C  1 96  ? -14.44169 -26.31107 -19.04625 1.000 29.69949 ? 95   ARG B C     1 
ATOM   2318  O  O     . ARG C  1 96  ? -14.84434 -25.97606 -17.92572 1.000 36.27432 ? 95   ARG B O     1 
ATOM   2319  C  CB    . ARG C  1 96  ? -13.54137 -28.62840 -19.27612 1.000 31.28778 ? 95   ARG B CB    1 
ATOM   2320  C  CG    . ARG C  1 96  ? -12.96103 -28.38515 -17.89312 1.000 36.51724 ? 95   ARG B CG    1 
ATOM   2321  C  CD    . ARG C  1 96  ? -12.03770 -29.48454 -17.43765 1.000 41.95142 ? 95   ARG B CD    1 
ATOM   2322  N  NE    . ARG C  1 96  ? -11.36670 -29.07905 -16.20789 1.000 45.49270 ? 95   ARG B NE    1 
ATOM   2323  C  CZ    . ARG C  1 96  ? -10.37370 -29.74525 -15.64142 1.000 47.48485 ? 95   ARG B CZ    1 
ATOM   2324  N  NH1   . ARG C  1 96  ? -9.89424  -30.85671 -16.17786 1.000 51.72510 ? 95   ARG B NH1   1 
ATOM   2325  N  NH2   . ARG C  1 96  ? -9.84704  -29.28335 -14.51104 1.000 53.29311 ? 95   ARG B NH2   1 
ATOM   2326  N  N     . TRP C  1 97  ? -13.75987 -25.48003 -19.83357 1.000 28.29495 ? 96   TRP B N     1 
ATOM   2327  C  CA    . TRP C  1 97  ? -13.37353 -24.14151 -19.41285 1.000 28.12303 ? 96   TRP B CA    1 
ATOM   2328  C  C     . TRP C  1 97  ? -14.12407 -23.04639 -20.13931 1.000 33.22446 ? 96   TRP B C     1 
ATOM   2329  O  O     . TRP C  1 97  ? -14.30460 -21.96213 -19.57801 1.000 32.86192 ? 96   TRP B O     1 
ATOM   2330  C  CB    . TRP C  1 97  ? -11.86974 -23.92508 -19.62772 1.000 29.53795 ? 96   TRP B CB    1 
ATOM   2331  C  CG    . TRP C  1 97  ? -10.99143 -24.85106 -18.81185 1.000 30.43538 ? 96   TRP B CG    1 
ATOM   2332  C  CD1   . TRP C  1 97  ? -10.54397 -24.65478 -17.53181 1.000 31.54445 ? 96   TRP B CD1   1 
ATOM   2333  C  CD2   . TRP C  1 97  ? -10.44906 -26.10682 -19.23680 1.000 30.08236 ? 96   TRP B CD2   1 
ATOM   2334  N  NE1   . TRP C  1 97  ? -9.75858  -25.71631 -17.13779 1.000 34.44267 ? 96   TRP B NE1   1 
ATOM   2335  C  CE2   . TRP C  1 97  ? -9.68652  -26.62009 -18.16675 1.000 33.00678 ? 96   TRP B CE2   1 
ATOM   2336  C  CE3   . TRP C  1 97  ? -10.53625 -26.84772 -20.42142 1.000 30.85485 ? 96   TRP B CE3   1 
ATOM   2337  C  CZ2   . TRP C  1 97  ? -9.02295  -27.84398 -18.24138 1.000 37.98062 ? 96   TRP B CZ2   1 
ATOM   2338  C  CZ3   . TRP C  1 97  ? -9.87638  -28.06229 -20.49429 1.000 31.91794 ? 96   TRP B CZ3   1 
ATOM   2339  C  CH2   . TRP C  1 97  ? -9.12726  -28.54752 -19.41037 1.000 34.86997 ? 96   TRP B CH2   1 
ATOM   2340  N  N     . VAL C  1 98  ? -14.54954 -23.29817 -21.37548 1.000 27.45326 ? 97   VAL B N     1 
ATOM   2341  C  CA    . VAL C  1 98  ? -15.25243 -22.29602 -22.17494 1.000 30.99418 ? 97   VAL B CA    1 
ATOM   2342  C  C     . VAL C  1 98  ? -16.56442 -22.90346 -22.66712 1.000 31.81361 ? 97   VAL B C     1 
ATOM   2343  O  O     . VAL C  1 98  ? -16.69167 -23.26444 -23.84913 1.000 31.05305 ? 97   VAL B O     1 
ATOM   2344  C  CB    . VAL C  1 98  ? -14.38345 -21.79731 -23.34045 1.000 29.41857 ? 97   VAL B CB    1 
ATOM   2345  C  CG1   . VAL C  1 98  ? -15.09657 -20.66797 -24.05938 1.000 31.37279 ? 97   VAL B CG1   1 
ATOM   2346  C  CG2   . VAL C  1 98  ? -13.01429 -21.31561 -22.83228 1.000 27.96505 ? 97   VAL B CG2   1 
ATOM   2347  N  N     . PRO C  1 99  ? -17.56584 -23.05573 -21.79716 1.000 30.02865 ? 98   PRO B N     1 
ATOM   2348  C  CA    . PRO C  1 99  ? -18.81608 -23.69755 -22.23618 1.000 31.28292 ? 98   PRO B CA    1 
ATOM   2349  C  C     . PRO C  1 99  ? -19.67037 -22.83897 -23.15538 1.000 32.99900 ? 98   PRO B C     1 
ATOM   2350  O  O     . PRO C  1 99  ? -20.45314 -23.39879 -23.93248 1.000 34.57472 ? 98   PRO B O     1 
ATOM   2351  C  CB    . PRO C  1 99  ? -19.54080 -23.99146 -20.91375 1.000 35.40094 ? 98   PRO B CB    1 
ATOM   2352  C  CG    . PRO C  1 99  ? -18.98033 -22.98865 -19.94951 1.000 35.34650 ? 98   PRO B CG    1 
ATOM   2353  C  CD    . PRO C  1 99  ? -17.54359 -22.80960 -20.34267 1.000 33.21143 ? 98   PRO B CD    1 
ATOM   2354  N  N     . GLU C  1 100 ? -19.55490 -21.51413 -23.09599 1.000 33.81720 ? 99   GLU B N     1 
ATOM   2355  C  CA    . GLU C  1 100 ? -20.42049 -20.62232 -23.85780 1.000 39.53022 ? 99   GLU B CA    1 
ATOM   2356  C  C     . GLU C  1 100 ? -19.79468 -20.27938 -25.20303 1.000 33.55991 ? 99   GLU B C     1 
ATOM   2357  O  O     . GLU C  1 100 ? -18.60849 -19.96281 -25.28181 1.000 31.66417 ? 99   GLU B O     1 
ATOM   2358  C  CB    . GLU C  1 100 ? -20.67833 -19.33340 -23.07949 1.000 37.35018 ? 99   GLU B CB    1 
ATOM   2359  C  CG    . GLU C  1 100 ? -22.13408 -18.98672 -22.86305 1.000 45.32177 ? 99   GLU B CG    1 
ATOM   2360  C  CD    . GLU C  1 100 ? -22.31019 -17.54962 -22.39606 1.000 55.62218 ? 99   GLU B CD    1 
ATOM   2361  O  OE1   . GLU C  1 100 ? -21.74239 -17.18972 -21.33955 1.000 58.46209 ? 99   GLU B OE1   1 
ATOM   2362  O  OE2   . GLU C  1 100 ? -23.00157 -16.77335 -23.09634 1.000 57.85003 ? 99   GLU B OE2   1 
ATOM   2363  N  N     . ARG C  1 101 ? -20.59870 -20.32826 -26.26255 1.000 34.91213 ? 100  ARG B N     1 
ATOM   2364  C  CA    . ARG C  1 101 ? -20.06676 -19.96906 -27.56915 1.000 32.21478 ? 100  ARG B CA    1 
ATOM   2365  C  C     . ARG C  1 101 ? -19.83002 -18.46264 -27.65104 1.000 31.85349 ? 100  ARG B C     1 
ATOM   2366  O  O     . ARG C  1 101 ? -20.50674 -17.66539 -26.99346 1.000 30.68382 ? 100  ARG B O     1 
ATOM   2367  C  CB    . ARG C  1 101 ? -21.00743 -20.42231 -28.68994 1.000 35.86630 ? 100  ARG B CB    1 
ATOM   2368  C  CG    . ARG C  1 101 ? -22.22637 -19.55149 -28.89967 1.000 35.99808 ? 100  ARG B CG    1 
ATOM   2369  C  CD    . ARG C  1 101 ? -23.11625 -20.09593 -30.02296 1.000 39.40430 ? 100  ARG B CD    1 
ATOM   2370  N  NE    . ARG C  1 101 ? -22.71400 -19.61678 -31.34152 1.000 36.27127 ? 100  ARG B NE    1 
ATOM   2371  C  CZ    . ARG C  1 101 ? -22.94005 -18.38748 -31.78704 1.000 42.64343 ? 100  ARG B CZ    1 
ATOM   2372  N  NH1   . ARG C  1 101 ? -23.58333 -17.49391 -31.05216 1.000 45.74972 ? 100  ARG B NH1   1 
ATOM   2373  N  NH2   . ARG C  1 101 ? -22.50770 -18.04384 -32.99854 1.000 41.30490 ? 100  ARG B NH2   1 
ATOM   2374  N  N     . ARG C  1 102 ? -18.84597 -18.08698 -28.47408 1.000 29.95225 ? 101  ARG B N     1 
ATOM   2375  C  CA    . ARG C  1 102 ? -18.52078 -16.69270 -28.76461 1.000 31.19299 ? 101  ARG B CA    1 
ATOM   2376  C  C     . ARG C  1 102 ? -18.04449 -15.93931 -27.52156 1.000 33.35041 ? 101  ARG B C     1 
ATOM   2377  O  O     . ARG C  1 102 ? -18.29546 -14.73897 -27.38419 1.000 36.48862 ? 101  ARG B O     1 
ATOM   2378  C  CB    . ARG C  1 102 ? -19.71366 -15.98162 -29.41605 1.000 35.86264 ? 101  ARG B CB    1 
ATOM   2379  C  CG    . ARG C  1 102 ? -20.09981 -16.59991 -30.74883 1.000 41.22761 ? 101  ARG B CG    1 
ATOM   2380  C  CD    . ARG C  1 102 ? -19.45350 -15.86448 -31.91465 1.000 44.71127 ? 101  ARG B CD    1 
ATOM   2381  N  NE    . ARG C  1 102 ? -18.72702 -16.76827 -32.79948 1.000 41.78981 ? 101  ARG B NE    1 
ATOM   2382  C  CZ    . ARG C  1 102 ? -18.22565 -16.43321 -33.98277 1.000 38.08229 ? 101  ARG B CZ    1 
ATOM   2383  N  NH1   . ARG C  1 102 ? -18.53080 -15.28101 -34.56447 1.000 39.88095 ? 101  ARG B NH1   1 
ATOM   2384  N  NH2   . ARG C  1 102 ? -17.41214 -17.28454 -34.60559 1.000 32.82875 ? 101  ARG B NH2   1 
ATOM   2385  N  N     . THR C  1 103 ? -17.33982 -16.62945 -26.60948 1.000 33.07443 ? 102  THR B N     1 
ATOM   2386  C  CA    . THR C  1 103 ? -16.83175 -15.99834 -25.39148 1.000 33.09082 ? 102  THR B CA    1 
ATOM   2387  C  C     . THR C  1 103 ? -15.32964 -16.13652 -25.16721 1.000 37.67328 ? 102  THR B C     1 
ATOM   2388  O  O     . THR C  1 103 ? -14.82062 -15.58172 -24.18222 1.000 39.72101 ? 102  THR B O     1 
ATOM   2389  C  CB    . THR C  1 103 ? -17.54425 -16.55236 -24.15068 1.000 34.01105 ? 102  THR B CB    1 
ATOM   2390  O  OG1   . THR C  1 103 ? -17.17423 -17.92749 -23.95001 1.000 36.90659 ? 102  THR B OG1   1 
ATOM   2391  C  CG2   . THR C  1 103 ? -19.05794 -16.42245 -24.28557 1.000 38.98927 ? 102  THR B CG2   1 
ATOM   2392  N  N     . ALA C  1 104 ? -14.61295 -16.87852 -26.01015 1.000 29.78375 ? 103  ALA B N     1 
ATOM   2393  C  CA    . ALA C  1 104 ? -13.17536 -17.02828 -25.86188 1.000 26.38462 ? 103  ALA B CA    1 
ATOM   2394  C  C     . ALA C  1 104 ? -12.52695 -16.77156 -27.22859 1.000 22.54605 ? 103  ALA B C     1 
ATOM   2395  O  O     . ALA C  1 104 ? -12.94763 -17.37551 -28.22433 1.000 26.90852 ? 103  ALA B O     1 
ATOM   2396  C  CB    . ALA C  1 104 ? -12.77999 -18.42157 -25.37086 1.000 26.52825 ? 103  ALA B CB    1 
ATOM   2397  N  N     . PRO C  1 105 ? -11.52676 -15.91097 -27.29287 1.000 24.19948 ? 104  PRO B N     1 
ATOM   2398  C  CA    . PRO C  1 105 ? -10.78423 -15.75800 -28.54952 1.000 25.58651 ? 104  PRO B CA    1 
ATOM   2399  C  C     . PRO C  1 105 ? -9.84358  -16.93169 -28.77273 1.000 24.74052 ? 104  PRO B C     1 
ATOM   2400  O  O     . PRO C  1 105 ? -9.43999  -17.63939 -27.84159 1.000 23.58194 ? 104  PRO B O     1 
ATOM   2401  C  CB    . PRO C  1 105 ? -10.00675 -14.45359 -28.34385 1.000 24.64662 ? 104  PRO B CB    1 
ATOM   2402  C  CG    . PRO C  1 105 ? -9.80769  -14.37700 -26.87231 1.000 28.64491 ? 104  PRO B CG    1 
ATOM   2403  C  CD    . PRO C  1 105 ? -10.95949 -15.10192 -26.20365 1.000 26.32276 ? 104  PRO B CD    1 
ATOM   2404  N  N     . LEU C  1 106 ? -9.52363  -17.15281 -30.04645 1.000 21.94421 ? 105  LEU B N     1 
ATOM   2405  C  CA    . LEU C  1 106 ? -8.52935  -18.14714 -30.43497 1.000 22.86414 ? 105  LEU B CA    1 
ATOM   2406  C  C     . LEU C  1 106 ? -7.14352  -17.51118 -30.51741 1.000 25.46110 ? 105  LEU B C     1 
ATOM   2407  O  O     . LEU C  1 106 ? -6.98753  -16.39236 -31.02354 1.000 21.43907 ? 105  LEU B O     1 
ATOM   2408  C  CB    . LEU C  1 106 ? -8.89061  -18.78011 -31.78373 1.000 23.61774 ? 105  LEU B CB    1 
ATOM   2409  C  CG    . LEU C  1 106 ? -7.96953  -19.93417 -32.19492 1.000 26.23104 ? 105  LEU B CG    1 
ATOM   2410  C  CD1   . LEU C  1 106 ? -8.07894  -21.13397 -31.25004 1.000 26.03810 ? 105  LEU B CD1   1 
ATOM   2411  C  CD2   . LEU C  1 106 ? -8.23081  -20.33392 -33.65560 1.000 26.32875 ? 105  LEU B CD2   1 
ATOM   2412  N  N     . CYS C  1 107 ? -6.13028  -18.22331 -30.00646 1.000 23.26608 ? 106  CYS B N     1 
ATOM   2413  C  CA    . CYS C  1 107 ? -4.82292  -17.61837 -29.77672 1.000 19.58982 ? 106  CYS B CA    1 
ATOM   2414  C  C     . CYS C  1 107 ? -3.70598  -18.49717 -30.33657 1.000 19.17255 ? 106  CYS B C     1 
ATOM   2415  O  O     . CYS C  1 107 ? -3.78195  -19.73296 -30.29844 1.000 21.55767 ? 106  CYS B O     1 
ATOM   2416  C  CB    . CYS C  1 107 ? -4.57609  -17.39802 -28.26487 1.000 22.70524 ? 106  CYS B CB    1 
ATOM   2417  S  SG    . CYS C  1 107 ? -5.92069  -16.53701 -27.41994 1.000 24.09246 ? 106  CYS B SG    1 
ATOM   2418  N  N     . GLY C  1 108 ? -2.65611  -17.84579 -30.82086 1.000 20.43729 ? 107  GLY B N     1 
ATOM   2419  C  CA    . GLY C  1 108 ? -1.50875  -18.54891 -31.35836 1.000 23.89532 ? 107  GLY B CA    1 
ATOM   2420  C  C     . GLY C  1 108 ? -0.62903  -17.60533 -32.15176 1.000 24.67994 ? 107  GLY B C     1 
ATOM   2421  O  O     . GLY C  1 108 ? -0.78421  -16.38542 -32.08298 1.000 24.87231 ? 107  GLY B O     1 
ATOM   2422  N  N     . ASN C  1 109 ? 0.29583   -18.19718 -32.91969 1.000 22.72512 ? 108  ASN B N     1 
ATOM   2423  C  CA    . ASN C  1 109 ? 1.20628   -17.45807 -33.79327 1.000 20.83136 ? 108  ASN B CA    1 
ATOM   2424  C  C     . ASN C  1 109 ? 0.68740   -17.51898 -35.22150 1.000 26.49497 ? 108  ASN B C     1 
ATOM   2425  O  O     . ASN C  1 109 ? 0.59593   -18.60760 -35.80126 1.000 24.27168 ? 108  ASN B O     1 
ATOM   2426  C  CB    . ASN C  1 109 ? 2.61876   -18.04471 -33.75141 1.000 23.00654 ? 108  ASN B CB    1 
ATOM   2427  C  CG    . ASN C  1 109 ? 3.41325   -17.57823 -32.56133 1.000 24.23933 ? 108  ASN B CG    1 
ATOM   2428  O  OD1   . ASN C  1 109 ? 3.58849   -18.32739 -31.59135 1.000 26.50401 ? 108  ASN B OD1   1 
ATOM   2429  N  ND2   . ASN C  1 109 ? 3.93429   -16.35808 -32.62813 1.000 23.58945 ? 108  ASN B ND2   1 
ATOM   2430  N  N     . SER C  1 110 ? 0.40071   -16.35699 -35.79555 1.000 20.96068 ? 109  SER B N     1 
ATOM   2431  C  CA    . SER C  1 110 ? -0.19533  -16.28832 -37.13470 1.000 22.04536 ? 109  SER B CA    1 
ATOM   2432  C  C     . SER C  1 110 ? -1.42677  -17.19381 -37.19009 1.000 26.08546 ? 109  SER B C     1 
ATOM   2433  O  O     . SER C  1 110 ? -1.66473  -17.93709 -38.14758 1.000 23.94059 ? 109  SER B O     1 
ATOM   2434  C  CB    . SER C  1 110 ? 0.84811   -16.63880 -38.20232 1.000 21.30408 ? 109  SER B CB    1 
ATOM   2435  O  OG    . SER C  1 110 ? 1.82133   -15.59318 -38.31234 1.000 23.12852 ? 109  SER B OG    1 
ATOM   2436  N  N     . ILE C  1 111 ? -2.23774  -17.08079 -36.13277 1.000 21.58003 ? 110  ILE B N     1 
ATOM   2437  C  CA    . ILE C  1 111 ? -3.36123  -17.96167 -35.85196 1.000 20.79956 ? 110  ILE B CA    1 
ATOM   2438  C  C     . ILE C  1 111 ? -4.46614  -17.84885 -36.90222 1.000 21.17114 ? 110  ILE B C     1 
ATOM   2439  O  O     . ILE C  1 111 ? -5.29583  -18.75511 -37.01244 1.000 24.56143 ? 110  ILE B O     1 
ATOM   2440  C  CB    . ILE C  1 111 ? -3.86832  -17.64087 -34.42345 1.000 24.60180 ? 110  ILE B CB    1 
ATOM   2441  C  CG1   . ILE C  1 111 ? -4.93783  -18.62839 -33.96590 1.000 23.82231 ? 110  ILE B CG1   1 
ATOM   2442  C  CG2   . ILE C  1 111 ? -4.41504  -16.21377 -34.35054 1.000 22.77332 ? 110  ILE B CG2   1 
ATOM   2443  C  CD1   . ILE C  1 111 ? -4.43161  -20.03003 -33.82158 1.000 21.85578 ? 110  ILE B CD1   1 
ATOM   2444  N  N     . GLY C  1 112 ? -4.50022  -16.75775 -37.67370 1.000 22.90880 ? 111  GLY B N     1 
ATOM   2445  C  CA    . GLY C  1 112 ? -5.43841  -16.67133 -38.78411 1.000 24.81792 ? 111  GLY B CA    1 
ATOM   2446  C  C     . GLY C  1 112 ? -5.28040  -17.80450 -39.77777 1.000 24.56970 ? 111  GLY B C     1 
ATOM   2447  O  O     . GLY C  1 112 ? -6.24906  -18.18755 -40.45192 1.000 25.86237 ? 111  GLY B O     1 
ATOM   2448  N  N     . THR C  1 113 ? -4.06275  -18.34030 -39.91658 1.000 23.94057 ? 112  THR B N     1 
ATOM   2449  C  CA    . THR C  1 113 ? -3.87540  -19.43527 -40.86699 1.000 24.74843 ? 112  THR B CA    1 
ATOM   2450  C  C     . THR C  1 113 ? -4.56918  -20.69878 -40.37019 1.000 26.27728 ? 112  THR B C     1 
ATOM   2451  O  O     . THR C  1 113 ? -5.30362  -21.35370 -41.12648 1.000 25.43343 ? 112  THR B O     1 
ATOM   2452  C  CB    . THR C  1 113 ? -2.38324  -19.68683 -41.12002 1.000 29.47791 ? 112  THR B CB    1 
ATOM   2453  O  OG1   . THR C  1 113 ? -1.81822  -18.55747 -41.80451 1.000 27.55011 ? 112  THR B OG1   1 
ATOM   2454  C  CG2   . THR C  1 113 ? -2.18552  -20.94359 -41.96734 1.000 25.44007 ? 112  THR B CG2   1 
ATOM   2455  N  N     . ASP C  1 114 ? -4.34449  -21.05366 -39.09882 1.000 24.05637 ? 113  ASP B N     1 
ATOM   2456  C  CA    . ASP C  1 114 ? -5.08501  -22.14730 -38.47817 1.000 22.63259 ? 113  ASP B CA    1 
ATOM   2457  C  C     . ASP C  1 114 ? -6.58707  -21.91812 -38.56972 1.000 24.20416 ? 113  ASP B C     1 
ATOM   2458  O  O     . ASP C  1 114 ? -7.33794  -22.84500 -38.89052 1.000 25.38118 ? 113  ASP B O     1 
ATOM   2459  C  CB    . ASP C  1 114 ? -4.67621  -22.29929 -37.00505 1.000 23.09812 ? 113  ASP B CB    1 
ATOM   2460  C  CG    . ASP C  1 114 ? -3.17396  -22.33497 -36.81566 1.000 29.80752 ? 113  ASP B CG    1 
ATOM   2461  O  OD1   . ASP C  1 114 ? -2.52300  -21.26372 -36.91592 1.000 28.96467 ? 113  ASP B OD1   1 
ATOM   2462  O  OD2   . ASP C  1 114 ? -2.64382  -23.42905 -36.55066 1.000 29.41779 ? 113  ASP B OD2   1 
ATOM   2463  N  N     . ARG C  1 115 ? -7.04784  -20.69206 -38.29047 1.000 24.70565 ? 114  ARG B N     1 
ATOM   2464  C  CA    . ARG C  1 115 ? -8.48933  -20.44316 -38.27078 1.000 22.85587 ? 114  ARG B CA    1 
ATOM   2465  C  C     . ARG C  1 115 ? -9.11123  -20.68455 -39.63798 1.000 26.00881 ? 114  ARG B C     1 
ATOM   2466  O  O     . ARG C  1 115 ? -10.26530 -21.12291 -39.72676 1.000 27.48064 ? 114  ARG B O     1 
ATOM   2467  C  CB    . ARG C  1 115 ? -8.78729  -19.02126 -37.79930 1.000 27.15518 ? 114  ARG B CB    1 
ATOM   2468  C  CG    . ARG C  1 115 ? -10.26270 -18.68733 -37.49491 1.000 29.71712 ? 114  ARG B CG    1 
ATOM   2469  C  CD    . ARG C  1 115 ? -10.73331 -19.34253 -36.21564 1.000 31.81310 ? 114  ARG B CD    1 
ATOM   2470  N  NE    . ARG C  1 115 ? -12.11669 -19.03981 -35.85556 1.000 29.57437 ? 114  ARG B NE    1 
ATOM   2471  C  CZ    . ARG C  1 115 ? -12.49856 -18.16604 -34.92642 1.000 24.54225 ? 114  ARG B CZ    1 
ATOM   2472  N  NH1   . ARG C  1 115 ? -11.64498 -17.32109 -34.36640 1.000 26.96672 ? 114  ARG B NH1   1 
ATOM   2473  N  NH2   . ARG C  1 115 ? -13.77033 -18.14872 -34.53948 1.000 23.70557 ? 114  ARG B NH2   1 
ATOM   2474  N  N     . GLY C  1 116 ? -8.37507  -20.39389 -40.71207 1.000 26.44813 ? 115  GLY B N     1 
ATOM   2475  C  CA    . GLY C  1 116 ? -8.90029  -20.66808 -42.04248 1.000 24.46163 ? 115  GLY B CA    1 
ATOM   2476  C  C     . GLY C  1 116 ? -9.16827  -22.14267 -42.26050 1.000 27.32870 ? 115  GLY B C     1 
ATOM   2477  O  O     . GLY C  1 116 ? -10.18202 -22.51874 -42.85342 1.000 28.73308 ? 115  GLY B O     1 
ATOM   2478  N  N     . PHE C  1 117 ? -8.26184  -23.00246 -41.78536 1.000 27.78864 ? 116  PHE B N     1 
ATOM   2479  C  CA    . PHE C  1 117 ? -8.49019  -24.43632 -41.91991 1.000 25.31222 ? 116  PHE B CA    1 
ATOM   2480  C  C     . PHE C  1 117 ? -9.58228  -24.90884 -40.96815 1.000 27.09442 ? 116  PHE B C     1 
ATOM   2481  O  O     . PHE C  1 117 ? -10.36558 -25.79648 -41.31219 1.000 29.62997 ? 116  PHE B O     1 
ATOM   2482  C  CB    . PHE C  1 117 ? -7.18937  -25.20779 -41.68085 1.000 25.41831 ? 116  PHE B CB    1 
ATOM   2483  C  CG    . PHE C  1 117 ? -6.27803  -25.21960 -42.86769 1.000 25.82038 ? 116  PHE B CG    1 
ATOM   2484  C  CD1   . PHE C  1 117 ? -5.36317  -24.19824 -43.06860 1.000 24.83655 ? 116  PHE B CD1   1 
ATOM   2485  C  CD2   . PHE C  1 117 ? -6.37056  -26.23744 -43.81082 1.000 27.48727 ? 116  PHE B CD2   1 
ATOM   2486  C  CE1   . PHE C  1 117 ? -4.53099  -24.19888 -44.16794 1.000 26.13865 ? 116  PHE B CE1   1 
ATOM   2487  C  CE2   . PHE C  1 117 ? -5.54418  -26.24646 -44.91886 1.000 31.90866 ? 116  PHE B CE2   1 
ATOM   2488  C  CZ    . PHE C  1 117 ? -4.61888  -25.21901 -45.09636 1.000 29.50171 ? 116  PHE B CZ    1 
ATOM   2489  N  N     . LEU C  1 118 ? -9.63895  -24.34642 -39.75571 1.000 23.89381 ? 117  LEU B N     1 
ATOM   2490  C  CA    . LEU C  1 118 ? -10.71760 -24.70277 -38.83682 1.000 25.18973 ? 117  LEU B CA    1 
ATOM   2491  C  C     . LEU C  1 118 ? -12.07889 -24.29321 -39.38915 1.000 26.01092 ? 117  LEU B C     1 
ATOM   2492  O  O     . LEU C  1 118 ? -13.05246 -25.04993 -39.28391 1.000 28.60160 ? 117  LEU B O     1 
ATOM   2493  C  CB    . LEU C  1 118 ? -10.49062 -24.05498 -37.46984 1.000 25.78874 ? 117  LEU B CB    1 
ATOM   2494  C  CG    . LEU C  1 118 ? -9.24140  -24.50475 -36.72747 1.000 24.60324 ? 117  LEU B CG    1 
ATOM   2495  C  CD1   . LEU C  1 118 ? -9.20221  -23.80361 -35.36990 1.000 24.76028 ? 117  LEU B CD1   1 
ATOM   2496  C  CD2   . LEU C  1 118 ? -9.16932  -26.03616 -36.55769 1.000 24.90284 ? 117  LEU B CD2   1 
ATOM   2497  N  N     . ALA C  1 119 ? -12.17720 -23.08903 -39.96378 1.000 27.51779 ? 118  ALA B N     1 
ATOM   2498  C  CA    . ALA C  1 119 ? -13.45206 -22.64873 -40.52621 1.000 27.40161 ? 118  ALA B CA    1 
ATOM   2499  C  C     . ALA C  1 119 ? -13.88780 -23.54315 -41.67628 1.000 30.80170 ? 118  ALA B C     1 
ATOM   2500  O  O     . ALA C  1 119 ? -15.08649 -23.79637 -41.85612 1.000 33.47419 ? 118  ALA B O     1 
ATOM   2501  C  CB    . ALA C  1 119 ? -13.35312 -21.19747 -40.99672 1.000 29.31094 ? 118  ALA B CB    1 
ATOM   2502  N  N     . ARG C  1 120 ? -12.93080 -24.04713 -42.44928 1.000 27.40510 ? 119  ARG B N     1 
ATOM   2503  C  CA    . ARG C  1 120 ? -13.26709 -24.90207 -43.57880 1.000 30.34552 ? 119  ARG B CA    1 
ATOM   2504  C  C     . ARG C  1 120 ? -13.66843 -26.30579 -43.12617 1.000 29.75733 ? 119  ARG B C     1 
ATOM   2505  O  O     . ARG C  1 120 ? -14.64843 -26.86884 -43.63231 1.000 30.75005 ? 119  ARG B O     1 
ATOM   2506  C  CB    . ARG C  1 120 ? -12.08262 -24.96296 -44.54271 1.000 28.74243 ? 119  ARG B CB    1 
ATOM   2507  C  CG    . ARG C  1 120 ? -12.33310 -25.82597 -45.75715 1.000 30.84591 ? 119  ARG B CG    1 
ATOM   2508  C  CD    . ARG C  1 120 ? -11.02474 -26.17283 -46.45085 1.000 37.94033 ? 119  ARG B CD    1 
ATOM   2509  N  NE    . ARG C  1 120 ? -10.29851 -27.21148 -45.72577 1.000 34.04378 ? 119  ARG B NE    1 
ATOM   2510  C  CZ    . ARG C  1 120 ? -9.11648  -27.68949 -46.08740 1.000 36.78537 ? 119  ARG B CZ    1 
ATOM   2511  N  NH1   . ARG C  1 120 ? -8.49326  -27.24721 -47.16956 1.000 33.41432 ? 119  ARG B NH1   1 
ATOM   2512  N  NH2   . ARG C  1 120 ? -8.54881  -28.64141 -45.34948 1.000 32.32646 ? 119  ARG B NH2   1 
ATOM   2513  N  N     . ASP C  1 121 ? -12.94560 -26.86898 -42.14830 1.000 29.07506 ? 120  ASP B N     1 
ATOM   2514  C  CA    . ASP C  1 121 ? -13.07310 -28.27776 -41.79171 1.000 31.94180 ? 120  ASP B CA    1 
ATOM   2515  C  C     . ASP C  1 121 ? -13.84117 -28.52727 -40.50358 1.000 30.97915 ? 120  ASP B C     1 
ATOM   2516  O  O     . ASP C  1 121 ? -14.35630 -29.63510 -40.32050 1.000 34.11334 ? 120  ASP B O     1 
ATOM   2517  C  CB    . ASP C  1 121 ? -11.68544 -28.91813 -41.64914 1.000 31.78120 ? 120  ASP B CB    1 
ATOM   2518  C  CG    . ASP C  1 121 ? -11.02272 -29.17850 -42.98065 1.000 35.05396 ? 120  ASP B CG    1 
ATOM   2519  O  OD1   . ASP C  1 121 ? -11.68615 -28.98340 -44.01807 1.000 33.70448 ? 120  ASP B OD1   1 
ATOM   2520  O  OD2   . ASP C  1 121 ? -9.83966  -29.59370 -42.99202 1.000 35.06279 ? 120  ASP B OD2   1 
ATOM   2521  N  N     . MET C  1 122 ? -13.91032 -27.54316 -39.61299 1.000 30.04934 ? 121  MET B N     1 
ATOM   2522  C  CA    . MET C  1 122 ? -14.44292 -27.70395 -38.26145 1.000 28.96537 ? 121  MET B CA    1 
ATOM   2523  C  C     . MET C  1 122 ? -15.39241 -26.54646 -37.98062 1.000 29.72099 ? 121  MET B C     1 
ATOM   2524  O  O     . MET C  1 122 ? -15.14026 -25.71844 -37.09327 1.000 27.68453 ? 121  MET B O     1 
ATOM   2525  C  CB    . MET C  1 122 ? -13.28651 -27.73282 -37.26467 1.000 28.46613 ? 121  MET B CB    1 
ATOM   2526  C  CG    . MET C  1 122 ? -12.28856 -28.88263 -37.46734 1.000 30.11134 ? 121  MET B CG    1 
ATOM   2527  S  SD    . MET C  1 122 ? -11.51550 -29.35984 -35.90558 1.000 29.77994 ? 121  MET B SD    1 
ATOM   2528  C  CE    . MET C  1 122 ? -10.38193 -30.63076 -36.48991 1.000 33.56017 ? 121  MET B CE    1 
ATOM   2529  N  N     . PRO C  1 123 ? -16.50191 -26.45915 -38.72273 1.000 28.57142 ? 122  PRO B N     1 
ATOM   2530  C  CA    . PRO C  1 123 ? -17.32936 -25.24260 -38.64753 1.000 27.93331 ? 122  PRO B CA    1 
ATOM   2531  C  C     . PRO C  1 123 ? -17.96350 -25.04261 -37.28570 1.000 30.91625 ? 122  PRO B C     1 
ATOM   2532  O  O     . PRO C  1 123 ? -18.13933 -23.89210 -36.86521 1.000 30.25939 ? 122  PRO B O     1 
ATOM   2533  C  CB    . PRO C  1 123 ? -18.39351 -25.47215 -39.72918 1.000 31.51579 ? 122  PRO B CB    1 
ATOM   2534  C  CG    . PRO C  1 123 ? -17.85051 -26.59313 -40.57867 1.000 37.77242 ? 122  PRO B CG    1 
ATOM   2535  C  CD    . PRO C  1 123 ? -17.06418 -27.44768 -39.66489 1.000 29.54513 ? 122  PRO B CD    1 
ATOM   2536  N  N     . GLU C  1 124 ? -18.31750 -26.12879 -36.59103 1.000 31.27421 ? 123  GLU B N     1 
ATOM   2537  C  CA    . GLU C  1 124 ? -18.91862 -25.99494 -35.26609 1.000 28.88094 ? 123  GLU B CA    1 
ATOM   2538  C  C     . GLU C  1 124 ? -17.92555 -25.41823 -34.27233 1.000 27.58781 ? 123  GLU B C     1 
ATOM   2539  O  O     . GLU C  1 124 ? -18.27877 -24.54533 -33.47074 1.000 27.20370 ? 123  GLU B O     1 
ATOM   2540  C  CB    . GLU C  1 124 ? -19.43605 -27.34140 -34.76931 1.000 31.66242 ? 123  GLU B CB    1 
ATOM   2541  C  CG    . GLU C  1 124 ? -20.18591 -27.22248 -33.45751 1.000 30.77039 ? 123  GLU B CG    1 
ATOM   2542  C  CD    . GLU C  1 124 ? -20.75918 -28.53872 -32.96862 1.000 36.48670 ? 123  GLU B CD    1 
ATOM   2543  O  OE1   . GLU C  1 124 ? -20.62847 -29.57384 -33.66784 1.000 33.92172 ? 123  GLU B OE1   1 
ATOM   2544  O  OE2   . GLU C  1 124 ? -21.34251 -28.53503 -31.86727 1.000 35.12452 ? 123  GLU B OE2   1 
ATOM   2545  N  N     . LEU C  1 125 ? -16.67577 -25.88969 -34.32162 1.000 27.17400 ? 124  LEU B N     1 
ATOM   2546  C  CA    . LEU C  1 125 ? -15.61326 -25.31144 -33.50124 1.000 26.31576 ? 124  LEU B CA    1 
ATOM   2547  C  C     . LEU C  1 125 ? -15.35122 -23.85459 -33.87896 1.000 25.72485 ? 124  LEU B C     1 
ATOM   2548  O  O     . LEU C  1 125 ? -15.23327 -22.98813 -33.01067 1.000 27.01650 ? 124  LEU B O     1 
ATOM   2549  C  CB    . LEU C  1 125 ? -14.34373 -26.14756 -33.65944 1.000 26.52698 ? 124  LEU B CB    1 
ATOM   2550  C  CG    . LEU C  1 125 ? -13.08543 -25.61584 -32.98326 1.000 27.92934 ? 124  LEU B CG    1 
ATOM   2551  C  CD1   . LEU C  1 125 ? -13.33935 -25.44700 -31.50531 1.000 26.22240 ? 124  LEU B CD1   1 
ATOM   2552  C  CD2   . LEU C  1 125 ? -11.91380 -26.57415 -33.22680 1.000 27.05387 ? 124  LEU B CD2   1 
ATOM   2553  N  N     . ASP C  1 126 ? -15.25161 -23.56839 -35.18018 1.000 25.84146 ? 125  ASP B N     1 
ATOM   2554  C  CA    . ASP C  1 126 ? -15.06107 -22.19362 -35.63573 1.000 26.81822 ? 125  ASP B CA    1 
ATOM   2555  C  C     . ASP C  1 126 ? -16.14281 -21.27209 -35.08104 1.000 28.46738 ? 125  ASP B C     1 
ATOM   2556  O  O     . ASP C  1 126 ? -15.85532 -20.13943 -34.67882 1.000 28.22524 ? 125  ASP B O     1 
ATOM   2557  C  CB    . ASP C  1 126 ? -15.05435 -22.15016 -37.16865 1.000 29.26515 ? 125  ASP B CB    1 
ATOM   2558  C  CG    . ASP C  1 126 ? -14.98358 -20.73531 -37.71395 1.000 32.08121 ? 125  ASP B CG    1 
ATOM   2559  O  OD1   . ASP C  1 126 ? -14.06365 -19.99463 -37.31618 1.000 31.71966 ? 125  ASP B OD1   1 
ATOM   2560  O  OD2   . ASP C  1 126 ? -15.84565 -20.36406 -38.54991 1.000 34.59883 ? 125  ASP B OD2   1 
ATOM   2561  N  N     . ASP C  1 127 ? -17.39342 -21.74286 -35.05108 1.000 29.92105 ? 126  ASP B N     1 
ATOM   2562  C  CA    . ASP C  1 127 ? -18.48698 -20.92916 -34.52651 1.000 27.26539 ? 126  ASP B CA    1 
ATOM   2563  C  C     . ASP C  1 127 ? -18.45978 -20.83025 -33.00175 1.000 31.16881 ? 126  ASP B C     1 
ATOM   2564  O  O     . ASP C  1 127 ? -18.89767 -19.82064 -32.43927 1.000 28.42648 ? 126  ASP B O     1 
ATOM   2565  C  CB    . ASP C  1 127 ? -19.82857 -21.50136 -34.98397 1.000 29.60836 ? 126  ASP B CB    1 
ATOM   2566  C  CG    . ASP C  1 127 ? -21.00489 -20.79546 -34.34188 1.000 34.64863 ? 126  ASP B CG    1 
ATOM   2567  O  OD1   . ASP C  1 127 ? -21.34557 -19.67789 -34.79479 1.000 35.62753 ? 126  ASP B OD1   1 
ATOM   2568  O  OD2   . ASP C  1 127 ? -21.58479 -21.35289 -33.38749 1.000 33.86081 ? 126  ASP B OD2   1 
ATOM   2569  N  N     . HIS C  1 128 ? -17.96635 -21.85903 -32.31332 1.000 25.58650 ? 127  HIS B N     1 
ATOM   2570  C  CA    . HIS C  1 128 ? -17.93033 -21.79366 -30.85726 1.000 26.66181 ? 127  HIS B CA    1 
ATOM   2571  C  C     . HIS C  1 128 ? -16.95402 -20.73598 -30.35910 1.000 28.33048 ? 127  HIS B C     1 
ATOM   2572  O  O     . HIS C  1 128 ? -17.16984 -20.13101 -29.29624 1.000 27.23528 ? 127  HIS B O     1 
ATOM   2573  C  CB    . HIS C  1 128 ? -17.55196 -23.15198 -30.27408 1.000 25.17849 ? 127  HIS B CB    1 
ATOM   2574  C  CG    . HIS C  1 128 ? -17.68785 -23.20924 -28.78655 1.000 27.43764 ? 127  HIS B CG    1 
ATOM   2575  N  ND1   . HIS C  1 128 ? -18.91113 -23.29081 -28.15775 1.000 30.97080 ? 127  HIS B ND1   1 
ATOM   2576  C  CD2   . HIS C  1 128 ? -16.75940 -23.16804 -27.80205 1.000 28.05598 ? 127  HIS B CD2   1 
ATOM   2577  C  CE1   . HIS C  1 128 ? -18.72982 -23.29787 -26.84724 1.000 28.30660 ? 127  HIS B CE1   1 
ATOM   2578  N  NE2   . HIS C  1 128 ? -17.43595 -23.23445 -26.60639 1.000 29.25935 ? 127  HIS B NE2   1 
ATOM   2579  N  N     . LEU C  1 129 ? -15.86104 -20.53320 -31.08046 1.000 24.84025 ? 128  LEU B N     1 
ATOM   2580  C  CA    . LEU C  1 129 ? -14.85998 -19.56038 -30.67643 1.000 25.55848 ? 128  LEU B CA    1 
ATOM   2581  C  C     . LEU C  1 129 ? -15.32831 -18.16389 -31.05564 1.000 24.86783 ? 128  LEU B C     1 
ATOM   2582  O  O     . LEU C  1 129 ? -16.02665 -17.97899 -32.05320 1.000 26.17414 ? 128  LEU B O     1 
ATOM   2583  C  CB    . LEU C  1 129 ? -13.53017 -19.86472 -31.36161 1.000 25.64920 ? 128  LEU B CB    1 
ATOM   2584  C  CG    . LEU C  1 129 ? -12.90518 -21.21950 -31.02322 1.000 26.69853 ? 128  LEU B CG    1 
ATOM   2585  C  CD1   . LEU C  1 129 ? -11.96394 -21.66365 -32.14865 1.000 29.31980 ? 128  LEU B CD1   1 
ATOM   2586  C  CD2   . LEU C  1 129 ? -12.16478 -21.09411 -29.71957 1.000 28.84755 ? 128  LEU B CD2   1 
ATOM   2587  N  N     . HIS C  1 130 ? -14.93860 -17.17506 -30.25686 1.000 25.50320 ? 129  HIS B N     1 
ATOM   2588  C  CA    . HIS C  1 130 ? -15.15752 -15.79475 -30.66853 1.000 24.60903 ? 129  HIS B CA    1 
ATOM   2589  C  C     . HIS C  1 130 ? -14.46070 -15.54444 -32.00033 1.000 22.74952 ? 129  HIS B C     1 
ATOM   2590  O  O     . HIS C  1 130 ? -13.48739 -16.21802 -32.34481 1.000 23.64467 ? 129  HIS B O     1 
ATOM   2591  C  CB    . HIS C  1 130 ? -14.64110 -14.83444 -29.58842 1.000 25.96884 ? 129  HIS B CB    1 
ATOM   2592  C  CG    . HIS C  1 130 ? -15.20065 -13.44718 -29.69182 1.000 30.05997 ? 129  HIS B CG    1 
ATOM   2593  N  ND1   . HIS C  1 130 ? -14.78204 -12.54233 -30.64655 1.000 26.76525 ? 129  HIS B ND1   1 
ATOM   2594  C  CD2   . HIS C  1 130 ? -16.16959 -12.82113 -28.98151 1.000 38.80433 ? 129  HIS B CD2   1 
ATOM   2595  C  CE1   . HIS C  1 130 ? -15.44880 -11.41032 -30.50098 1.000 29.49198 ? 129  HIS B CE1   1 
ATOM   2596  N  NE2   . HIS C  1 130 ? -16.30599 -11.55641 -29.50395 1.000 34.72259 ? 129  HIS B NE2   1 
ATOM   2597  N  N     . TYR C  1 131 ? -14.96836 -14.57249 -32.77534 1.000 23.96929 ? 130  TYR B N     1 
ATOM   2598  C  CA    . TYR C  1 131 ? -14.27419 -14.27456 -34.02615 1.000 23.41120 ? 130  TYR B CA    1 
ATOM   2599  C  C     . TYR C  1 131 ? -12.94413 -13.58699 -33.77524 1.000 22.75261 ? 130  TYR B C     1 
ATOM   2600  O  O     . TYR C  1 131 ? -12.02974 -13.70227 -34.59853 1.000 22.15478 ? 130  TYR B O     1 
ATOM   2601  C  CB    . TYR C  1 131 ? -15.14142 -13.42807 -34.97386 1.000 21.96883 ? 130  TYR B CB    1 
ATOM   2602  C  CG    . TYR C  1 131 ? -15.44069 -12.00517 -34.52697 1.000 21.40676 ? 130  TYR B CG    1 
ATOM   2603  C  CD1   . TYR C  1 131 ? -14.54888 -10.96009 -34.78777 1.000 21.48503 ? 130  TYR B CD1   1 
ATOM   2604  C  CD2   . TYR C  1 131 ? -16.62813 -11.69896 -33.85823 1.000 24.09827 ? 130  TYR B CD2   1 
ATOM   2605  C  CE1   . TYR C  1 131 ? -14.83526 -9.65492  -34.40604 1.000 22.00150 ? 130  TYR B CE1   1 
ATOM   2606  C  CE2   . TYR C  1 131 ? -16.91180 -10.40304 -33.47062 1.000 23.17573 ? 130  TYR B CE2   1 
ATOM   2607  C  CZ    . TYR C  1 131 ? -16.01037 -9.39159  -33.73811 1.000 22.26937 ? 130  TYR B CZ    1 
ATOM   2608  O  OH    . TYR C  1 131 ? -16.28573 -8.09638  -33.35813 1.000 24.25158 ? 130  TYR B OH    1 
ATOM   2609  N  N     . ARG C  1 132 ? -12.80353 -12.88242 -32.65385 1.000 22.09771 ? 131  ARG B N     1 
ATOM   2610  C  CA    . ARG C  1 132 ? -11.53829 -12.23109 -32.34842 1.000 23.78210 ? 131  ARG B CA    1 
ATOM   2611  C  C     . ARG C  1 132 ? -10.46817 -13.25040 -31.99868 1.000 21.17081 ? 131  ARG B C     1 
ATOM   2612  O  O     . ARG C  1 132 ? -10.75219 -14.34435 -31.49114 1.000 24.04430 ? 131  ARG B O     1 
ATOM   2613  C  CB    . ARG C  1 132 ? -11.70082 -11.24967 -31.19593 1.000 23.71586 ? 131  ARG B CB    1 
ATOM   2614  C  CG    . ARG C  1 132 ? -12.47453 -10.03151 -31.61549 1.000 24.39106 ? 131  ARG B CG    1 
ATOM   2615  C  CD    . ARG C  1 132 ? -12.39423 -8.94285  -30.60118 1.000 24.16527 ? 131  ARG B CD    1 
ATOM   2616  N  NE    . ARG C  1 132 ? -13.14578 -7.77306  -31.03888 1.000 22.80578 ? 131  ARG B NE    1 
ATOM   2617  C  CZ    . ARG C  1 132 ? -13.86104 -7.00494  -30.22852 1.000 26.04266 ? 131  ARG B CZ    1 
ATOM   2618  N  NH1   . ARG C  1 132 ? -13.88946 -7.21945  -28.92072 1.000 24.40894 ? 131  ARG B NH1   1 
ATOM   2619  N  NH2   . ARG C  1 132 ? -14.56096 -5.99694  -30.74138 1.000 24.32380 ? 131  ARG B NH2   1 
ATOM   2620  N  N     . MET C  1 133 ? -9.22529  -12.88637 -32.29541 1.000 22.04404 ? 132  MET B N     1 
ATOM   2621  C  CA    . MET C  1 133 ? -8.09160  -13.75783 -32.04638 1.000 19.61837 ? 132  MET B CA    1 
ATOM   2622  C  C     . MET C  1 133 ? -6.96302  -12.94963 -31.43157 1.000 18.84329 ? 132  MET B C     1 
ATOM   2623  O  O     . MET C  1 133 ? -6.85214  -11.73859 -31.65282 1.000 20.92065 ? 132  MET B O     1 
ATOM   2624  C  CB    . MET C  1 133 ? -7.64058  -14.44097 -33.34091 1.000 21.26555 ? 132  MET B CB    1 
ATOM   2625  C  CG    . MET C  1 133 ? -8.75101  -15.33091 -33.89898 1.000 24.64548 ? 132  MET B CG    1 
ATOM   2626  S  SD    . MET C  1 133 ? -8.20450  -16.36867 -35.24081 1.000 29.32160 ? 132  MET B SD    1 
ATOM   2627  C  CE    . MET C  1 133 ? -8.24018  -15.22942 -36.60897 1.000 28.30547 ? 132  MET B CE    1 
ATOM   2628  N  N     . ILE C  1 134 ? -6.14838  -13.61835 -30.62195 1.000 20.13096 ? 133  ILE B N     1 
ATOM   2629  C  CA    . ILE C  1 134 ? -4.93179  -13.01685 -30.09004 1.000 21.03261 ? 133  ILE B CA    1 
ATOM   2630  C  C     . ILE C  1 134 ? -3.76543  -13.63792 -30.85131 1.000 21.38775 ? 133  ILE B C     1 
ATOM   2631  O  O     . ILE C  1 134 ? -3.40207  -14.80183 -30.63198 1.000 22.02130 ? 133  ILE B O     1 
ATOM   2632  C  CB    . ILE C  1 134 ? -4.80384  -13.21521 -28.57700 1.000 19.86354 ? 133  ILE B CB    1 
ATOM   2633  C  CG1   . ILE C  1 134 ? -5.99913  -12.55451 -27.87951 1.000 22.99777 ? 133  ILE B CG1   1 
ATOM   2634  C  CG2   . ILE C  1 134 ? -3.46886  -12.62455 -28.07882 1.000 22.26912 ? 133  ILE B CG2   1 
ATOM   2635  C  CD1   . ILE C  1 134 ? -6.05530  -12.76761 -26.37153 1.000 22.41909 ? 133  ILE B CD1   1 
ATOM   2636  N  N     . ASP C  1 135 ? -3.20646  -12.87969 -31.78755 1.000 20.58704 ? 134  ASP B N     1 
ATOM   2637  C  CA    . ASP C  1 135 ? -2.07023  -13.32524 -32.58516 1.000 22.00085 ? 134  ASP B CA    1 
ATOM   2638  C  C     . ASP C  1 135 ? -0.78765  -12.84845 -31.90804 1.000 21.34762 ? 134  ASP B C     1 
ATOM   2639  O  O     . ASP C  1 135 ? -0.48372  -11.64925 -31.90019 1.000 21.11730 ? 134  ASP B O     1 
ATOM   2640  C  CB    . ASP C  1 135 ? -2.18806  -12.79915 -34.01507 1.000 21.53258 ? 134  ASP B CB    1 
ATOM   2641  C  CG    . ASP C  1 135 ? -1.16336  -13.40948 -34.94505 1.000 23.82733 ? 134  ASP B CG    1 
ATOM   2642  O  OD1   . ASP C  1 135 ? -0.16221  -13.98169 -34.45535 1.000 22.15667 ? 134  ASP B OD1   1 
ATOM   2643  O  OD2   . ASP C  1 135 ? -1.37430  -13.34547 -36.17801 1.000 25.22677 ? 134  ASP B OD2   1 
ATOM   2644  N  N     . VAL C  1 136 ? -0.02886  -13.79393 -31.34473 1.000 20.36315 ? 135  VAL B N     1 
ATOM   2645  C  CA    . VAL C  1 136 ? 1.21298   -13.43973 -30.66606 1.000 18.77741 ? 135  VAL B CA    1 
ATOM   2646  C  C     . VAL C  1 136 ? 2.18447   -12.81775 -31.64878 1.000 20.78100 ? 135  VAL B C     1 
ATOM   2647  O  O     . VAL C  1 136 ? 3.00832   -11.97310 -31.27285 1.000 20.39147 ? 135  VAL B O     1 
ATOM   2648  C  CB    . VAL C  1 136 ? 1.82085   -14.67892 -29.97700 1.000 20.73643 ? 135  VAL B CB    1 
ATOM   2649  C  CG1   . VAL C  1 136 ? 3.13244   -14.31121 -29.24568 1.000 22.04383 ? 135  VAL B CG1   1 
ATOM   2650  C  CG2   . VAL C  1 136 ? 0.82404   -15.27196 -28.98714 1.000 22.06505 ? 135  VAL B CG2   1 
ATOM   2651  N  N     . SER C  1 137 ? 2.08952   -13.19686 -32.92332 1.000 20.72810 ? 136  SER B N     1 
ATOM   2652  C  CA    . SER C  1 137 ? 3.00266   -12.65766 -33.91972 1.000 21.44806 ? 136  SER B CA    1 
ATOM   2653  C  C     . SER C  1 137 ? 2.70110   -11.20362 -34.24913 1.000 20.76105 ? 136  SER B C     1 
ATOM   2654  O  O     . SER C  1 137 ? 3.58077   -10.51923 -34.78364 1.000 20.11469 ? 136  SER B O     1 
ATOM   2655  C  CB    . SER C  1 137 ? 2.96177   -13.50772 -35.18829 1.000 21.14899 ? 136  SER B CB    1 
ATOM   2656  O  OG    . SER C  1 137 ? 3.47657   -14.81147 -34.92674 1.000 22.28382 ? 136  SER B OG    1 
ATOM   2657  N  N     . SER C  1 138 ? 1.48951   -10.72509 -33.93679 1.000 18.46443 ? 137  SER B N     1 
ATOM   2658  C  CA    . SER C  1 138 ? 1.22025   -9.29241  -34.01056 1.000 19.56758 ? 137  SER B CA    1 
ATOM   2659  C  C     . SER C  1 138 ? 2.10021   -8.54754  -33.02009 1.000 18.48458 ? 137  SER B C     1 
ATOM   2660  O  O     . SER C  1 138 ? 2.68368   -7.50928  -33.35131 1.000 19.80728 ? 137  SER B O     1 
ATOM   2661  C  CB    . SER C  1 138 ? -0.24989  -8.99398  -33.72093 1.000 20.33548 ? 137  SER B CB    1 
ATOM   2662  O  OG    . SER C  1 138 ? -1.11825  -9.53223  -34.72058 1.000 20.27170 ? 137  SER B OG    1 
ATOM   2663  N  N     . VAL C  1 139 ? 2.21078   -9.07858  -31.79618 1.000 19.26032 ? 138  VAL B N     1 
ATOM   2664  C  CA    . VAL C  1 139 ? 3.06749   -8.45286  -30.79056 1.000 20.24496 ? 138  VAL B CA    1 
ATOM   2665  C  C     . VAL C  1 139 ? 4.53029   -8.57905  -31.18133 1.000 20.92815 ? 138  VAL B C     1 
ATOM   2666  O  O     . VAL C  1 139 ? 5.31570   -7.64081  -31.00455 1.000 20.20172 ? 138  VAL B O     1 
ATOM   2667  C  CB    . VAL C  1 139 ? 2.80424   -9.06501  -29.40821 1.000 21.27231 ? 138  VAL B CB    1 
ATOM   2668  C  CG1   . VAL C  1 139 ? 3.67669   -8.36890  -28.37090 1.000 22.42438 ? 138  VAL B CG1   1 
ATOM   2669  C  CG2   . VAL C  1 139 ? 1.34676   -8.93077  -29.02706 1.000 22.82868 ? 138  VAL B CG2   1 
ATOM   2670  N  N     . LYS C  1 140 ? 4.91546   -9.74980  -31.69682 1.000 19.30970 ? 139  LYS B N     1 
ATOM   2671  C  CA    . LYS C  1 140 ? 6.24595   -9.97682  -32.24936 1.000 20.46767 ? 139  LYS B CA    1 
ATOM   2672  C  C     . LYS C  1 140 ? 6.62921   -8.90307  -33.26471 1.000 22.23409 ? 139  LYS B C     1 
ATOM   2673  O  O     . LYS C  1 140 ? 7.72828   -8.34053  -33.20614 1.000 20.41332 ? 139  LYS B O     1 
ATOM   2674  C  CB    . LYS C  1 140 ? 6.29997   -11.37509 -32.88856 1.000 18.95092 ? 139  LYS B CB    1 
ATOM   2675  C  CG    . LYS C  1 140 ? 7.69036   -11.75798 -33.45119 1.000 21.35744 ? 139  LYS B CG    1 
ATOM   2676  C  CD    . LYS C  1 140 ? 7.65413   -12.82851 -34.55794 1.000 22.31574 ? 139  LYS B CD    1 
ATOM   2677  C  CE    . LYS C  1 140 ? 6.90034   -14.09294 -34.14496 1.000 21.95531 ? 139  LYS B CE    1 
ATOM   2678  N  NZ    . LYS C  1 140 ? 7.71745   -14.92789 -33.16070 1.000 23.56459 ? 139  LYS B NZ    1 
ATOM   2679  N  N     . GLU C  1 141 ? 5.73568   -8.60104  -34.21237 1.000 20.68858 ? 140  GLU B N     1 
ATOM   2680  C  CA    . GLU C  1 141 ? 6.08826   -7.62211  -35.22832 1.000 20.22373 ? 140  GLU B CA    1 
ATOM   2681  C  C     . GLU C  1 141 ? 6.10180   -6.19620  -34.68489 1.000 20.72543 ? 140  GLU B C     1 
ATOM   2682  O  O     . GLU C  1 141 ? 6.89335   -5.36984  -35.15337 1.000 21.24483 ? 140  GLU B O     1 
ATOM   2683  C  CB    . GLU C  1 141 ? 5.13629   -7.73497  -36.42197 1.000 22.20795 ? 140  GLU B CB    1 
ATOM   2684  C  CG    . GLU C  1 141 ? 5.41002   -8.95989  -37.29500 1.000 23.25066 ? 140  GLU B CG    1 
ATOM   2685  C  CD    . GLU C  1 141 ? 6.74879   -8.89512  -38.00827 1.000 28.70979 ? 140  GLU B CD    1 
ATOM   2686  O  OE1   . GLU C  1 141 ? 7.28024   -7.78818  -38.21462 1.000 27.45509 ? 140  GLU B OE1   1 
ATOM   2687  O  OE2   . GLU C  1 141 ? 7.27539   -9.95540  -38.37410 1.000 34.17359 ? 140  GLU B OE2   1 
ATOM   2688  N  N     . LEU C  1 142 ? 5.24490   -5.87800  -33.70668 1.000 19.18652 ? 141  LEU B N     1 
ATOM   2689  C  CA    . LEU C  1 142 ? 5.35790   -4.57581  -33.05358 1.000 21.83560 ? 141  LEU B CA    1 
ATOM   2690  C  C     . LEU C  1 142 ? 6.67425   -4.47602  -32.29552 1.000 20.84696 ? 141  LEU B C     1 
ATOM   2691  O  O     . LEU C  1 142 ? 7.35249   -3.44234  -32.34958 1.000 21.72143 ? 141  LEU B O     1 
ATOM   2692  C  CB    . LEU C  1 142 ? 4.17808   -4.34644  -32.10330 1.000 20.24581 ? 141  LEU B CB    1 
ATOM   2693  C  CG    . LEU C  1 142 ? 2.83187   -4.14015  -32.80744 1.000 20.12366 ? 141  LEU B CG    1 
ATOM   2694  C  CD1   . LEU C  1 142 ? 1.69490   -4.09789  -31.78015 1.000 21.45683 ? 141  LEU B CD1   1 
ATOM   2695  C  CD2   . LEU C  1 142 ? 2.85802   -2.87388  -33.61958 1.000 19.51569 ? 141  LEU B CD2   1 
ATOM   2696  N  N     . ALA C  1 143 ? 7.06586   -5.55308  -31.61014 1.000 21.69325 ? 142  ALA B N     1 
ATOM   2697  C  CA    . ALA C  1 143 ? 8.32971   -5.53210  -30.87975 1.000 21.42723 ? 142  ALA B CA    1 
ATOM   2698  C  C     . ALA C  1 143 ? 9.51013   -5.34214  -31.82383 1.000 21.76646 ? 142  ALA B C     1 
ATOM   2699  O  O     . ALA C  1 143 ? 10.47614  -4.64567  -31.48563 1.000 24.28824 ? 142  ALA B O     1 
ATOM   2700  C  CB    . ALA C  1 143 ? 8.49559   -6.81729  -30.06823 1.000 21.90799 ? 142  ALA B CB    1 
ATOM   2701  N  N     . ARG C  1 144 ? 9.44725   -5.94185  -33.01605 1.000 21.19079 ? 143  ARG B N     1 
ATOM   2702  C  CA    . ARG C  1 144 ? 10.53053  -5.79405  -33.99073 1.000 21.36622 ? 143  ARG B CA    1 
ATOM   2703  C  C     . ARG C  1 144 ? 10.84019  -4.33252  -34.26764 1.000 22.25134 ? 143  ARG B C     1 
ATOM   2704  O  O     . ARG C  1 144 ? 12.00530  -3.95519  -34.43848 1.000 23.38639 ? 143  ARG B O     1 
ATOM   2705  C  CB    . ARG C  1 144 ? 10.16791  -6.49961  -35.30332 1.000 24.68968 ? 143  ARG B CB    1 
ATOM   2706  C  CG    . ARG C  1 144 ? 11.33014  -6.58483  -36.29346 1.000 27.17546 ? 143  ARG B CG    1 
ATOM   2707  C  CD    . ARG C  1 144 ? 10.83763  -6.58298  -37.74366 1.000 27.99195 ? 143  ARG B CD    1 
ATOM   2708  N  NE    . ARG C  1 144 ? 10.18265  -7.83678  -38.12841 1.000 30.07883 ? 143  ARG B NE    1 
ATOM   2709  C  CZ    . ARG C  1 144 ? 10.80764  -8.91816  -38.58495 1.000 36.84068 ? 143  ARG B CZ    1 
ATOM   2710  N  NH1   . ARG C  1 144 ? 12.12235  -8.96155  -38.69903 1.000 33.22090 ? 143  ARG B NH1   1 
ATOM   2711  N  NH2   . ARG C  1 144 ? 10.08900  -9.97869  -38.96054 1.000 31.06613 ? 143  ARG B NH2   1 
ATOM   2712  N  N     . ARG C  1 145 ? 9.80714   -3.49757  -34.32763 1.000 21.67904 ? 144  ARG B N     1 
ATOM   2713  C  CA    . ARG C  1 145 ? 9.96239   -2.09399  -34.67119 1.000 20.65487 ? 144  ARG B CA    1 
ATOM   2714  C  C     . ARG C  1 145 ? 10.07968  -1.21053  -33.43905 1.000 21.20067 ? 144  ARG B C     1 
ATOM   2715  O  O     . ARG C  1 145 ? 10.86105  -0.25960  -33.43751 1.000 25.90435 ? 144  ARG B O     1 
ATOM   2716  C  CB    . ARG C  1 145 ? 8.77381   -1.64348  -35.52602 1.000 24.21941 ? 144  ARG B CB    1 
ATOM   2717  C  CG    . ARG C  1 145 ? 8.72149   -2.34531  -36.87726 1.000 25.30995 ? 144  ARG B CG    1 
ATOM   2718  C  CD    . ARG C  1 145 ? 7.34832   -2.31135  -37.55779 1.000 26.90340 ? 144  ARG B CD    1 
ATOM   2719  N  NE    . ARG C  1 145 ? 7.40398   -2.98913  -38.85731 1.000 26.09738 ? 144  ARG B NE    1 
ATOM   2720  C  CZ    . ARG C  1 145 ? 7.37881   -4.30739  -39.03288 1.000 27.00202 ? 144  ARG B CZ    1 
ATOM   2721  N  NH1   . ARG C  1 145 ? 7.20099   -5.14209  -38.01884 1.000 24.67500 ? 144  ARG B NH1   1 
ATOM   2722  N  NH2   . ARG C  1 145 ? 7.52501   -4.80290  -40.26387 1.000 25.97766 ? 144  ARG B NH2   1 
ATOM   2723  N  N     . TRP C  1 146 ? 9.27066   -1.46764  -32.41987 1.000 21.43352 ? 145  TRP B N     1 
ATOM   2724  C  CA    . TRP C  1 146 ? 9.22912   -0.58125  -31.25793 1.000 22.15060 ? 145  TRP B CA    1 
ATOM   2725  C  C     . TRP C  1 146 ? 10.23351  -0.94847  -30.17539 1.000 20.80680 ? 145  TRP B C     1 
ATOM   2726  O  O     . TRP C  1 146 ? 10.69293  -0.06053  -29.43231 1.000 21.70881 ? 145  TRP B O     1 
ATOM   2727  C  CB    . TRP C  1 146 ? 7.83497   -0.60576  -30.64071 1.000 20.30329 ? 145  TRP B CB    1 
ATOM   2728  C  CG    . TRP C  1 146 ? 6.75582   -0.03406  -31.50258 1.000 23.37757 ? 145  TRP B CG    1 
ATOM   2729  C  CD1   . TRP C  1 146 ? 6.90896   0.68582   -32.64436 1.000 25.03637 ? 145  TRP B CD1   1 
ATOM   2730  C  CD2   . TRP C  1 146 ? 5.35199   -0.12064  -31.25849 1.000 21.64196 ? 145  TRP B CD2   1 
ATOM   2731  N  NE1   . TRP C  1 146 ? 5.66911   1.04556   -33.14772 1.000 24.67808 ? 145  TRP B NE1   1 
ATOM   2732  C  CE2   . TRP C  1 146 ? 4.70074   0.56127   -32.30697 1.000 25.11433 ? 145  TRP B CE2   1 
ATOM   2733  C  CE3   . TRP C  1 146 ? 4.57959   -0.71653  -30.25940 1.000 21.99596 ? 145  TRP B CE3   1 
ATOM   2734  C  CZ2   . TRP C  1 146 ? 3.30977   0.66681   -32.37768 1.000 25.33660 ? 145  TRP B CZ2   1 
ATOM   2735  C  CZ3   . TRP C  1 146 ? 3.19515   -0.61759  -30.33236 1.000 23.08060 ? 145  TRP B CZ3   1 
ATOM   2736  C  CH2   . TRP C  1 146 ? 2.57728   0.08164   -31.37581 1.000 23.88700 ? 145  TRP B CH2   1 
ATOM   2737  N  N     . PHE C  1 147 ? 10.58251  -2.22979  -30.07028 1.000 21.51787 ? 146  PHE B N     1 
ATOM   2738  C  CA    . PHE C  1 147 ? 11.39566  -2.74046  -28.96034 1.000 20.62422 ? 146  PHE B CA    1 
ATOM   2739  C  C     . PHE C  1 147 ? 12.40130  -3.75511  -29.49211 1.000 21.68754 ? 146  PHE B C     1 
ATOM   2740  O  O     . PHE C  1 147 ? 12.36165  -4.93022  -29.13348 1.000 20.11302 ? 146  PHE B O     1 
ATOM   2741  C  CB    . PHE C  1 147 ? 10.50467  -3.38018  -27.89172 1.000 21.78592 ? 146  PHE B CB    1 
ATOM   2742  C  CG    . PHE C  1 147 ? 9.31415   -2.54726  -27.50947 1.000 21.60287 ? 146  PHE B CG    1 
ATOM   2743  C  CD1   . PHE C  1 147 ? 9.48267   -1.31590  -26.87488 1.000 24.00370 ? 146  PHE B CD1   1 
ATOM   2744  C  CD2   . PHE C  1 147 ? 8.02661   -2.99669  -27.78090 1.000 23.95340 ? 146  PHE B CD2   1 
ATOM   2745  C  CE1   . PHE C  1 147 ? 8.37816   -0.54708  -26.52589 1.000 27.44212 ? 146  PHE B CE1   1 
ATOM   2746  C  CE2   . PHE C  1 147 ? 6.91855   -2.23887  -27.43189 1.000 26.76436 ? 146  PHE B CE2   1 
ATOM   2747  C  CZ    . PHE C  1 147 ? 7.09581   -1.00973  -26.81463 1.000 26.23564 ? 146  PHE B CZ    1 
ATOM   2748  N  N     . PRO C  1 148 ? 13.33510  -3.32243  -30.34904 1.000 20.34881 ? 147  PRO B N     1 
ATOM   2749  C  CA    . PRO C  1 148 ? 14.18604  -4.29811  -31.06415 1.000 24.50156 ? 147  PRO B CA    1 
ATOM   2750  C  C     . PRO C  1 148 ? 14.95814  -5.26014  -30.17342 1.000 24.29787 ? 147  PRO B C     1 
ATOM   2751  O  O     . PRO C  1 148 ? 15.12778  -6.42814  -30.54595 1.000 25.13437 ? 147  PRO B O     1 
ATOM   2752  C  CB    . PRO C  1 148 ? 15.14518  -3.40114  -31.86565 1.000 25.27025 ? 147  PRO B CB    1 
ATOM   2753  C  CG    . PRO C  1 148 ? 14.34959  -2.12444  -32.07230 1.000 28.87411 ? 147  PRO B CG    1 
ATOM   2754  C  CD    . PRO C  1 148 ? 13.57258  -1.93513  -30.78992 1.000 23.66927 ? 147  PRO B CD    1 
ATOM   2755  N  N     . ARG C  1 149 ? 15.47725  -4.81413  -29.02676 1.000 23.21537 ? 148  ARG B N     1 
ATOM   2756  C  CA    . ARG C  1 149 ? 16.21063  -5.76606  -28.20394 1.000 25.13153 ? 148  ARG B CA    1 
ATOM   2757  C  C     . ARG C  1 149 ? 15.30402  -6.86684  -27.67134 1.000 25.49664 ? 148  ARG B C     1 
ATOM   2758  O  O     . ARG C  1 149 ? 15.75177  -8.01041  -27.50881 1.000 25.71296 ? 148  ARG B O     1 
ATOM   2759  C  CB    . ARG C  1 149 ? 16.91747  -5.04108  -27.05748 1.000 22.62088 ? 148  ARG B CB    1 
ATOM   2760  C  CG    . ARG C  1 149 ? 17.94738  -4.04964  -27.57601 1.000 26.90498 ? 148  ARG B CG    1 
ATOM   2761  C  CD    . ARG C  1 149 ? 18.69071  -3.38750  -26.41588 1.000 32.50683 ? 148  ARG B CD    1 
ATOM   2762  N  NE    . ARG C  1 149 ? 17.77274  -2.55349  -25.64989 1.000 36.59054 ? 148  ARG B NE    1 
ATOM   2763  C  CZ    . ARG C  1 149 ? 17.83968  -1.23250  -25.58871 1.000 36.34432 ? 148  ARG B CZ    1 
ATOM   2764  N  NH1   . ARG C  1 149 ? 18.78192  -0.56079  -26.23190 1.000 42.15711 ? 148  ARG B NH1   1 
ATOM   2765  N  NH2   . ARG C  1 149 ? 16.93733  -0.56969  -24.86795 1.000 32.05792 ? 148  ARG B NH2   1 
ATOM   2766  N  N     . VAL C  1 150 ? 14.04069  -6.54546  -27.38293 1.000 23.43617 ? 149  VAL B N     1 
ATOM   2767  C  CA    . VAL C  1 150 ? 13.08984  -7.58704  -26.99012 1.000 22.38412 ? 149  VAL B CA    1 
ATOM   2768  C  C     . VAL C  1 150 ? 12.84961  -8.54892  -28.14721 1.000 23.44860 ? 149  VAL B C     1 
ATOM   2769  O  O     . VAL C  1 150 ? 12.80728  -9.77363  -27.96102 1.000 23.06341 ? 149  VAL B O     1 
ATOM   2770  C  CB    . VAL C  1 150 ? 11.77669  -6.95086  -26.49170 1.000 23.71331 ? 149  VAL B CB    1 
ATOM   2771  C  CG1   . VAL C  1 150 ? 10.64856  -8.00376  -26.40829 1.000 25.16239 ? 149  VAL B CG1   1 
ATOM   2772  C  CG2   . VAL C  1 150 ? 11.99496  -6.25046  -25.14616 1.000 23.86161 ? 149  VAL B CG2   1 
ATOM   2773  N  N     . TYR C  1 151 ? 12.68924  -8.01386  -29.36280 1.000 22.77281 ? 150  TYR B N     1 
ATOM   2774  C  CA    . TYR C  1 151 ? 12.54916  -8.87528  -30.53248 1.000 24.76742 ? 150  TYR B CA    1 
ATOM   2775  C  C     . TYR C  1 151 ? 13.72599  -9.84168  -30.65101 1.000 24.88199 ? 150  TYR B C     1 
ATOM   2776  O  O     . TYR C  1 151 ? 13.53587  -11.05621 -30.81837 1.000 26.56267 ? 150  TYR B O     1 
ATOM   2777  C  CB    . TYR C  1 151 ? 12.41451  -8.02700  -31.80242 1.000 24.07358 ? 150  TYR B CB    1 
ATOM   2778  C  CG    . TYR C  1 151 ? 12.49700  -8.86422  -33.06284 1.000 26.29758 ? 150  TYR B CG    1 
ATOM   2779  C  CD1   . TYR C  1 151 ? 11.36978  -9.50763  -33.56612 1.000 27.06212 ? 150  TYR B CD1   1 
ATOM   2780  C  CD2   . TYR C  1 151 ? 13.70295  -9.02655  -33.73981 1.000 27.55089 ? 150  TYR B CD2   1 
ATOM   2781  C  CE1   . TYR C  1 151 ? 11.44217  -10.29579 -34.71380 1.000 27.85743 ? 150  TYR B CE1   1 
ATOM   2782  C  CE2   . TYR C  1 151 ? 13.78644  -9.82213  -34.88333 1.000 28.53051 ? 150  TYR B CE2   1 
ATOM   2783  C  CZ    . TYR C  1 151 ? 12.65074  -10.44794 -35.36722 1.000 27.85100 ? 150  TYR B CZ    1 
ATOM   2784  O  OH    . TYR C  1 151 ? 12.71917  -11.23780 -36.50839 1.000 29.57837 ? 150  TYR B OH    1 
ATOM   2785  N  N     . PHE C  1 152 ? 14.95484  -9.32745  -30.54338 1.000 23.77958 ? 151  PHE B N     1 
ATOM   2786  C  CA    . PHE C  1 152 ? 16.11167  -10.19224 -30.71711 1.000 23.02050 ? 151  PHE B CA    1 
ATOM   2787  C  C     . PHE C  1 152 ? 16.32140  -11.12146 -29.53005 1.000 26.38129 ? 151  PHE B C     1 
ATOM   2788  O  O     . PHE C  1 152 ? 17.00900  -12.13849 -29.67355 1.000 29.66567 ? 151  PHE B O     1 
ATOM   2789  C  CB    . PHE C  1 152 ? 17.36903  -9.36359  -30.97129 1.000 26.03264 ? 151  PHE B CB    1 
ATOM   2790  C  CG    . PHE C  1 152 ? 17.42574  -8.77611  -32.35037 1.000 28.21186 ? 151  PHE B CG    1 
ATOM   2791  C  CD1   . PHE C  1 152 ? 17.46958  -9.59980  -33.46652 1.000 28.66782 ? 151  PHE B CD1   1 
ATOM   2792  C  CD2   . PHE C  1 152 ? 17.39665  -7.40654  -32.52946 1.000 27.40644 ? 151  PHE B CD2   1 
ATOM   2793  C  CE1   . PHE C  1 152 ? 17.50033  -9.05747  -34.73479 1.000 28.55678 ? 151  PHE B CE1   1 
ATOM   2794  C  CE2   . PHE C  1 152 ? 17.42066  -6.85394  -33.80058 1.000 29.20059 ? 151  PHE B CE2   1 
ATOM   2795  C  CZ    . PHE C  1 152 ? 17.48267  -7.67946  -34.89992 1.000 28.95861 ? 151  PHE B CZ    1 
ATOM   2796  N  N     . GLY C  1 153 ? 15.71973  -10.82155 -28.38510 1.000 25.77645 ? 152  GLY B N     1 
ATOM   2797  C  CA    . GLY C  1 153 ? 15.87463  -11.63295 -27.19841 1.000 26.79061 ? 152  GLY B CA    1 
ATOM   2798  C  C     . GLY C  1 153 ? 14.84769  -12.73080 -27.00921 1.000 26.31328 ? 152  GLY B C     1 
ATOM   2799  O  O     . GLY C  1 153 ? 14.85787  -13.37097 -25.95073 1.000 27.32484 ? 152  GLY B O     1 
ATOM   2800  N  N     . GLN C  1 154 ? 13.98030  -12.98494 -27.99410 1.000 25.41874 ? 153  GLN B N     1 
ATOM   2801  C  CA    . GLN C  1 154 ? 12.91389  -13.96185 -27.79963 1.000 25.31563 ? 153  GLN B CA    1 
ATOM   2802  C  C     . GLN C  1 154 ? 13.48498  -15.32539 -27.41961 1.000 25.74890 ? 153  GLN B C     1 
ATOM   2803  O  O     . GLN C  1 154 ? 14.48999  -15.76288 -27.99390 1.000 27.84334 ? 153  GLN B O     1 
ATOM   2804  C  CB    . GLN C  1 154 ? 12.04595  -14.15374 -29.04964 1.000 22.99617 ? 153  GLN B CB    1 
ATOM   2805  C  CG    . GLN C  1 154 ? 11.11354  -13.02092 -29.50833 1.000 24.91973 ? 153  GLN B CG    1 
ATOM   2806  C  CD    . GLN C  1 154 ? 10.78239  -13.13591 -31.00551 1.000 28.17512 ? 153  GLN B CD    1 
ATOM   2807  O  OE1   . GLN C  1 154 ? 9.91383   -13.92624 -31.38099 1.000 31.34626 ? 153  GLN B OE1   1 
ATOM   2808  N  NE2   . GLN C  1 154 ? 11.41990  -12.31870 -31.84437 1.000 27.25591 ? 153  GLN B NE2   1 
ATOM   2809  N  N     . PRO C  1 155 ? 12.84738  -16.03929 -26.49286 1.000 25.41483 ? 154  PRO B N     1 
ATOM   2810  C  CA    . PRO C  1 155 ? 13.23627  -17.43006 -26.22344 1.000 26.87008 ? 154  PRO B CA    1 
ATOM   2811  C  C     . PRO C  1 155 ? 13.30085  -18.23443 -27.51675 1.000 28.86012 ? 154  PRO B C     1 
ATOM   2812  O  O     . PRO C  1 155 ? 12.44518  -18.09777 -28.39319 1.000 26.95468 ? 154  PRO B O     1 
ATOM   2813  C  CB    . PRO C  1 155 ? 12.12016  -17.93314 -25.30316 1.000 29.85389 ? 154  PRO B CB    1 
ATOM   2814  C  CG    . PRO C  1 155 ? 11.56206  -16.68884 -24.67302 1.000 28.65006 ? 154  PRO B CG    1 
ATOM   2815  C  CD    . PRO C  1 155 ? 11.67230  -15.61452 -25.71692 1.000 24.71164 ? 154  PRO B CD    1 
ATOM   2816  N  N     . ALA C  1 156 ? 14.34096  -19.05298 -27.64735 1.000 29.03976 ? 155  ALA B N     1 
ATOM   2817  C  CA    . ALA C  1 156 ? 14.51108  -19.85906 -28.85013 1.000 32.07341 ? 155  ALA B CA    1 
ATOM   2818  C  C     . ALA C  1 156 ? 13.42523  -20.92564 -28.93604 1.000 30.84791 ? 155  ALA B C     1 
ATOM   2819  O  O     . ALA C  1 156 ? 13.15003  -21.62751 -27.95736 1.000 29.20465 ? 155  ALA B O     1 
ATOM   2820  C  CB    . ALA C  1 156 ? 15.89092  -20.51375 -28.86103 1.000 31.93949 ? 155  ALA B CB    1 
ATOM   2821  N  N     . LYS C  1 157 ? 12.81157  -21.05529 -30.11156 1.000 28.63766 ? 156  LYS B N     1 
ATOM   2822  C  CA    . LYS C  1 157 ? 11.78531  -22.06229 -30.33115 1.000 27.51347 ? 156  LYS B CA    1 
ATOM   2823  C  C     . LYS C  1 157 ? 12.38403  -23.31875 -30.96133 1.000 30.31010 ? 156  LYS B C     1 
ATOM   2824  O  O     . LYS C  1 157 ? 13.49745  -23.31458 -31.49549 1.000 30.66720 ? 156  LYS B O     1 
ATOM   2825  C  CB    . LYS C  1 157 ? 10.66741  -21.49435 -31.21202 1.000 25.49519 ? 156  LYS B CB    1 
ATOM   2826  C  CG    . LYS C  1 157 ? 9.74454   -20.52491 -30.47638 1.000 27.22064 ? 156  LYS B CG    1 
ATOM   2827  C  CD    . LYS C  1 157 ? 8.59472   -20.08979 -31.36810 1.000 26.01190 ? 156  LYS B CD    1 
ATOM   2828  C  CE    . LYS C  1 157 ? 7.63094   -19.16394 -30.64641 1.000 23.66485 ? 156  LYS B CE    1 
ATOM   2829  N  NZ    . LYS C  1 157 ? 6.45290   -18.82437 -31.49462 1.000 22.47287 ? 156  LYS B NZ    1 
ATOM   2830  N  N     . GLY C  1 158 ? 11.62531  -24.41423 -30.88410 1.000 31.98073 ? 157  GLY B N     1 
ATOM   2831  C  CA    . GLY C  1 158 ? 12.15014  -25.70403 -31.30902 1.000 34.74083 ? 157  GLY B CA    1 
ATOM   2832  C  C     . GLY C  1 158 ? 12.16330  -25.91292 -32.80867 1.000 36.26338 ? 157  GLY B C     1 
ATOM   2833  O  O     . GLY C  1 158 ? 13.00609  -26.65784 -33.32248 1.000 37.78141 ? 157  GLY B O     1 
ATOM   2834  N  N     . LEU C  1 159 ? 11.24099  -25.26836 -33.52132 1.000 34.84553 ? 158  LEU B N     1 
ATOM   2835  C  CA    . LEU C  1 159 ? 11.12790  -25.35870 -34.98045 1.000 37.86820 ? 158  LEU B CA    1 
ATOM   2836  C  C     . LEU C  1 159 ? 11.06229  -26.81021 -35.45214 1.000 40.43905 ? 158  LEU B C     1 
ATOM   2837  O  O     . LEU C  1 159 ? 11.60332  -27.17833 -36.50027 1.000 42.04595 ? 158  LEU B O     1 
ATOM   2838  C  CB    . LEU C  1 159 ? 12.25644  -24.57577 -35.66042 1.000 42.08956 ? 158  LEU B CB    1 
ATOM   2839  C  CG    . LEU C  1 159 ? 11.96480  -23.06758 -35.57013 1.000 41.98206 ? 158  LEU B CG    1 
ATOM   2840  C  CD1   . LEU C  1 159 ? 13.11947  -22.27849 -35.00146 1.000 43.22127 ? 158  LEU B CD1   1 
ATOM   2841  C  CD2   . LEU C  1 159 ? 11.51620  -22.48825 -36.92423 1.000 45.44528 ? 158  LEU B CD2   1 
ATOM   2842  N  N     . ALA C  1 160 ? 10.35818  -27.63973 -34.67528 1.000 38.69677 ? 159  ALA B N     1 
ATOM   2843  C  CA    . ALA C  1 160 ? 10.15175  -29.04396 -35.00262 1.000 40.55253 ? 159  ALA B CA    1 
ATOM   2844  C  C     . ALA C  1 160 ? 8.82545   -29.31059 -35.70123 1.000 36.35410 ? 159  ALA B C     1 
ATOM   2845  O  O     . ALA C  1 160 ? 8.58949   -30.44664 -36.12646 1.000 37.77486 ? 159  ALA B O     1 
ATOM   2846  C  CB    . ALA C  1 160 ? 10.22596  -29.90051 -33.73469 1.000 41.71303 ? 159  ALA B CB    1 
ATOM   2847  N  N     . HIS C  1 161 ? 7.95910   -28.30268 -35.80356 1.000 36.91069 ? 160  HIS B N     1 
ATOM   2848  C  CA    . HIS C  1 161 ? 6.64877   -28.40736 -36.45820 1.000 35.04281 ? 160  HIS B CA    1 
ATOM   2849  C  C     . HIS C  1 161 ? 5.82057   -29.56090 -35.90296 1.000 33.69032 ? 160  HIS B C     1 
ATOM   2850  O  O     . HIS C  1 161 ? 5.22330   -30.34808 -36.63727 1.000 32.54937 ? 160  HIS B O     1 
ATOM   2851  C  CB    . HIS C  1 161 ? 6.79606   -28.52356 -37.97401 1.000 36.45287 ? 160  HIS B CB    1 
ATOM   2852  C  CG    . HIS C  1 161 ? 7.26256   -27.25708 -38.61645 1.000 34.84105 ? 160  HIS B CG    1 
ATOM   2853  N  ND1   . HIS C  1 161 ? 8.58778   -27.01662 -38.90752 1.000 40.21450 ? 160  HIS B ND1   1 
ATOM   2854  C  CD2   . HIS C  1 161 ? 6.58536   -26.14362 -38.98646 1.000 36.36255 ? 160  HIS B CD2   1 
ATOM   2855  C  CE1   . HIS C  1 161 ? 8.70520   -25.81716 -39.45031 1.000 38.07822 ? 160  HIS B CE1   1 
ATOM   2856  N  NE2   . HIS C  1 161 ? 7.50541   -25.26618 -39.50904 1.000 36.51837 ? 160  HIS B NE2   1 
ATOM   2857  N  N     . ARG C  1 162 ? 5.77874   -29.65316 -34.58561 1.000 35.97112 ? 161  ARG B N     1 
ATOM   2858  C  CA    . ARG C  1 162 ? 4.83822   -30.53134 -33.91337 1.000 38.37251 ? 161  ARG B CA    1 
ATOM   2859  C  C     . ARG C  1 162 ? 3.95945   -29.66293 -33.02931 1.000 33.16971 ? 161  ARG B C     1 
ATOM   2860  O  O     . ARG C  1 162 ? 4.45250   -28.74865 -32.35656 1.000 34.62261 ? 161  ARG B O     1 
ATOM   2861  C  CB    . ARG C  1 162 ? 5.55802   -31.60876 -33.10896 1.000 37.46403 ? 161  ARG B CB    1 
ATOM   2862  C  CG    . ARG C  1 162 ? 6.05377   -32.79486 -33.94700 1.000 33.56304 ? 161  ARG B CG    1 
ATOM   2863  C  CD    . ARG C  1 162 ? 5.11207   -33.17732 -35.09593 1.000 39.18589 ? 161  ARG B CD    1 
ATOM   2864  N  NE    . ARG C  1 162 ? 3.95300   -33.90618 -34.59409 1.000 38.37564 ? 161  ARG B NE    1 
ATOM   2865  C  CZ    . ARG C  1 162 ? 3.94142   -35.20634 -34.33712 1.000 40.14334 ? 161  ARG B CZ    1 
ATOM   2866  N  NH1   . ARG C  1 162 ? 5.00449   -35.96217 -34.55174 1.000 41.44539 ? 161  ARG B NH1   1 
ATOM   2867  N  NH2   . ARG C  1 162 ? 2.83768   -35.76004 -33.84289 1.000 45.03646 ? 161  ARG B NH2   1 
ATOM   2868  N  N     . ALA C  1 163 ? 2.66150   -29.96456 -33.03275 1.000 33.26453 ? 162  ALA B N     1 
ATOM   2869  C  CA    . ALA C  1 163 ? 1.66150   -28.95010 -32.71052 1.000 30.66464 ? 162  ALA B CA    1 
ATOM   2870  C  C     . ALA C  1 163 ? 1.62042   -28.62543 -31.21956 1.000 31.54073 ? 162  ALA B C     1 
ATOM   2871  O  O     . ALA C  1 163 ? 1.44469   -27.45693 -30.84718 1.000 26.56544 ? 162  ALA B O     1 
ATOM   2872  C  CB    . ALA C  1 163 ? 0.28855   -29.40395 -33.21354 1.000 29.08962 ? 162  ALA B CB    1 
ATOM   2873  N  N     . LEU C  1 164 ? 1.75870   -29.63233 -30.34743 1.000 28.16324 ? 163  LEU B N     1 
ATOM   2874  C  CA    . LEU C  1 164 ? 1.56584   -29.36852 -28.92321 1.000 28.69821 ? 163  LEU B CA    1 
ATOM   2875  C  C     . LEU C  1 164 ? 2.73709   -28.57827 -28.35109 1.000 28.98551 ? 163  LEU B C     1 
ATOM   2876  O  O     . LEU C  1 164 ? 2.53987   -27.57304 -27.65705 1.000 26.12590 ? 163  LEU B O     1 
ATOM   2877  C  CB    . LEU C  1 164 ? 1.36382   -30.67734 -28.15547 1.000 32.49907 ? 163  LEU B CB    1 
ATOM   2878  C  CG    . LEU C  1 164 ? 1.01648   -30.53396 -26.66620 1.000 30.60327 ? 163  LEU B CG    1 
ATOM   2879  C  CD1   . LEU C  1 164 ? -0.12954  -29.55247 -26.43416 1.000 30.57966 ? 163  LEU B CD1   1 
ATOM   2880  C  CD2   . LEU C  1 164 ? 0.69467   -31.90426 -26.07605 1.000 35.08349 ? 163  LEU B CD2   1 
ATOM   2881  N  N     . ALA C  1 165 ? 3.96718   -29.01454 -28.62902 1.000 27.49722 ? 164  ALA B N     1 
ATOM   2882  C  CA    . ALA C  1 165 ? 5.12906   -28.22622 -28.22013 1.000 27.82957 ? 164  ALA B CA    1 
ATOM   2883  C  C     . ALA C  1 165 ? 5.05239   -26.81661 -28.79056 1.000 29.41334 ? 164  ALA B C     1 
ATOM   2884  O  O     . ALA C  1 165 ? 5.35433   -25.83546 -28.10829 1.000 26.03324 ? 164  ALA B O     1 
ATOM   2885  C  CB    . ALA C  1 165 ? 6.41442   -28.91386 -28.67160 1.000 29.06045 ? 164  ALA B CB    1 
ATOM   2886  N  N     . ASP C  1 166 ? 4.59034   -26.68698 -30.03045 1.000 27.34923 ? 165  ASP B N     1 
ATOM   2887  C  CA    . ASP C  1 166 ? 4.62708   -25.37784 -30.66210 1.000 25.37462 ? 165  ASP B CA    1 
ATOM   2888  C  C     . ASP C  1 166 ? 3.60306   -24.43072 -30.03528 1.000 25.27227 ? 165  ASP B C     1 
ATOM   2889  O  O     . ASP C  1 166 ? 3.88928   -23.24235 -29.84322 1.000 25.43060 ? 165  ASP B O     1 
ATOM   2890  C  CB    . ASP C  1 166 ? 4.39574   -25.54723 -32.16446 1.000 26.96985 ? 165  ASP B CB    1 
ATOM   2891  C  CG    . ASP C  1 166 ? 5.68961   -25.86528 -32.91372 1.000 34.20381 ? 165  ASP B CG    1 
ATOM   2892  O  OD1   . ASP C  1 166 ? 6.77313   -25.83571 -32.27985 1.000 35.29113 ? 165  ASP B OD1   1 
ATOM   2893  O  OD2   . ASP C  1 166 ? 5.62863   -26.18917 -34.12080 1.000 34.16483 ? 165  ASP B OD2   1 
ATOM   2894  N  N     . ILE C  1 167 ? 2.40770   -24.93213 -29.69208 1.000 24.43217 ? 166  ILE B N     1 
ATOM   2895  C  CA    . ILE C  1 167 ? 1.41008   -24.03965 -29.09869 1.000 21.74560 ? 166  ILE B CA    1 
ATOM   2896  C  C     . ILE C  1 167 ? 1.81531   -23.65349 -27.67884 1.000 23.80026 ? 166  ILE B C     1 
ATOM   2897  O  O     . ILE C  1 167 ? 1.55466   -22.52805 -27.24465 1.000 23.81801 ? 166  ILE B O     1 
ATOM   2898  C  CB    . ILE C  1 167 ? -0.01309  -24.64545 -29.15110 1.000 22.78241 ? 166  ILE B CB    1 
ATOM   2899  C  CG1   . ILE C  1 167 ? -1.08101  -23.56025 -28.91518 1.000 22.68408 ? 166  ILE B CG1   1 
ATOM   2900  C  CG2   . ILE C  1 167 ? -0.18861  -25.81847 -28.17136 1.000 23.04362 ? 166  ILE B CG2   1 
ATOM   2901  C  CD1   . ILE C  1 167 ? -1.03719  -22.36253 -29.91697 1.000 22.03156 ? 166  ILE B CD1   1 
ATOM   2902  N  N     . ILE C  1 168 ? 2.48182   -24.54937 -26.94684 1.000 23.15861 ? 167  ILE B N     1 
ATOM   2903  C  CA    . ILE C  1 168 ? 3.00625   -24.16603 -25.63659 1.000 23.11429 ? 167  ILE B CA    1 
ATOM   2904  C  C     . ILE C  1 168 ? 4.02165   -23.04342 -25.79719 1.000 23.33541 ? 167  ILE B C     1 
ATOM   2905  O  O     . ILE C  1 168 ? 4.00463   -22.05120 -25.05403 1.000 24.00340 ? 167  ILE B O     1 
ATOM   2906  C  CB    . ILE C  1 168 ? 3.60465   -25.38724 -24.91125 1.000 24.30027 ? 167  ILE B CB    1 
ATOM   2907  C  CG1   . ILE C  1 168 ? 2.47873   -26.32959 -24.44896 1.000 27.90905 ? 167  ILE B CG1   1 
ATOM   2908  C  CG2   . ILE C  1 168 ? 4.43191   -24.94845 -23.69822 1.000 24.43215 ? 167  ILE B CG2   1 
ATOM   2909  C  CD1   . ILE C  1 168 ? 2.93672   -27.78523 -24.25408 1.000 27.65726 ? 167  ILE B CD1   1 
ATOM   2910  N  N     . GLU C  1 169 ? 4.89796   -23.15814 -26.79649 1.000 23.19387 ? 168  GLU B N     1 
ATOM   2911  C  CA    . GLU C  1 169 ? 5.90357   -22.12623 -27.02004 1.000 24.67115 ? 168  GLU B CA    1 
ATOM   2912  C  C     . GLU C  1 169 ? 5.29042   -20.81035 -27.49537 1.000 25.29252 ? 168  GLU B C     1 
ATOM   2913  O  O     . GLU C  1 169 ? 5.89067   -19.75109 -27.28575 1.000 21.68568 ? 168  GLU B O     1 
ATOM   2914  C  CB    . GLU C  1 169 ? 6.95922   -22.64456 -28.00069 1.000 25.97834 ? 168  GLU B CB    1 
ATOM   2915  C  CG    . GLU C  1 169 ? 7.76826   -23.80631 -27.40427 1.000 28.32412 ? 168  GLU B CG    1 
ATOM   2916  C  CD    . GLU C  1 169 ? 8.96153   -24.25674 -28.24337 1.000 33.93705 ? 168  GLU B CD    1 
ATOM   2917  O  OE1   . GLU C  1 169 ? 9.06916   -23.86721 -29.42108 1.000 32.41262 ? 168  GLU B OE1   1 
ATOM   2918  O  OE2   . GLU C  1 169 ? 9.79655   -25.01997 -27.71406 1.000 37.45491 ? 168  GLU B OE2   1 
ATOM   2919  N  N     . SER C  1 170 ? 4.10547   -20.84644 -28.10601 1.000 22.37837 ? 169  SER B N     1 
ATOM   2920  C  CA    . SER C  1 170 ? 3.36681   -19.61388 -28.38641 1.000 21.35374 ? 169  SER B CA    1 
ATOM   2921  C  C     . SER C  1 170 ? 2.97431   -18.90747 -27.09327 1.000 23.60816 ? 169  SER B C     1 
ATOM   2922  O  O     . SER C  1 170 ? 3.14237   -17.68390 -26.95648 1.000 22.91107 ? 169  SER B O     1 
ATOM   2923  C  CB    . SER C  1 170 ? 2.11900   -19.92846 -29.22300 1.000 25.94673 ? 169  SER B CB    1 
ATOM   2924  O  OG    . SER C  1 170 ? 2.46299   -20.49741 -30.48484 1.000 24.37325 ? 169  SER B OG    1 
ATOM   2925  N  N     . VAL C  1 171 ? 2.44102   -19.66666 -26.13016 1.000 23.80434 ? 170  VAL B N     1 
ATOM   2926  C  CA    . VAL C  1 171 ? 2.08077   -19.07895 -24.84649 1.000 23.82743 ? 170  VAL B CA    1 
ATOM   2927  C  C     . VAL C  1 171 ? 3.31605   -18.50459 -24.18277 1.000 23.17669 ? 170  VAL B C     1 
ATOM   2928  O  O     . VAL C  1 171 ? 3.29157   -17.38959 -23.64357 1.000 22.73024 ? 170  VAL B O     1 
ATOM   2929  C  CB    . VAL C  1 171 ? 1.39927   -20.11083 -23.92270 1.000 24.23119 ? 170  VAL B CB    1 
ATOM   2930  C  CG1   . VAL C  1 171 ? 0.98534   -19.42463 -22.61461 1.000 23.85668 ? 170  VAL B CG1   1 
ATOM   2931  C  CG2   . VAL C  1 171 ? 0.20033   -20.75489 -24.60172 1.000 24.70392 ? 170  VAL B CG2   1 
ATOM   2932  N  N     . ARG C  1 172 ? 4.42481   -19.25147 -24.23612 1.000 21.40340 ? 171  ARG B N     1 
ATOM   2933  C  CA    . ARG C  1 172 ? 5.66087   -18.81762 -23.58986 1.000 20.38947 ? 171  ARG B CA    1 
ATOM   2934  C  C     . ARG C  1 172 ? 6.17942   -17.52678 -24.21988 1.000 23.06209 ? 171  ARG B C     1 
ATOM   2935  O  O     . ARG C  1 172 ? 6.67830   -16.63777 -23.51862 1.000 23.47681 ? 171  ARG B O     1 
ATOM   2936  C  CB    . ARG C  1 172 ? 6.69931   -19.93473 -23.69047 1.000 22.41001 ? 171  ARG B CB    1 
ATOM   2937  C  CG    . ARG C  1 172 ? 8.02181   -19.67095 -22.95148 1.000 22.19613 ? 171  ARG B CG    1 
ATOM   2938  C  CD    . ARG C  1 172 ? 9.01100   -20.79617 -23.23876 1.000 27.54616 ? 171  ARG B CD    1 
ATOM   2939  N  NE    . ARG C  1 172 ? 9.44416   -20.78763 -24.63898 1.000 27.69937 ? 171  ARG B NE    1 
ATOM   2940  C  CZ    . ARG C  1 172 ? 10.33507  -21.63310 -25.14540 1.000 27.93918 ? 171  ARG B CZ    1 
ATOM   2941  N  NH1   . ARG C  1 172 ? 10.89466  -22.57577 -24.40145 1.000 28.32146 ? 171  ARG B NH1   1 
ATOM   2942  N  NH2   . ARG C  1 172 ? 10.66707  -21.53699 -26.43174 1.000 27.40288 ? 171  ARG B NH2   1 
ATOM   2943  N  N     . GLU C  1 173 ? 6.04571   -17.39616 -25.54726 1.000 21.10625 ? 172  GLU B N     1 
ATOM   2944  C  CA    . GLU C  1 173 ? 6.42604   -16.15470 -26.22167 1.000 20.89925 ? 172  GLU B CA    1 
ATOM   2945  C  C     . GLU C  1 173 ? 5.57708   -14.98024 -25.74400 1.000 21.71739 ? 172  GLU B C     1 
ATOM   2946  O  O     . GLU C  1 173 ? 6.10878   -13.90036 -25.46595 1.000 21.28515 ? 172  GLU B O     1 
ATOM   2947  C  CB    . GLU C  1 173 ? 6.31026   -16.30811 -27.74842 1.000 20.53058 ? 172  GLU B CB    1 
ATOM   2948  C  CG    . GLU C  1 173 ? 6.83006   -15.05388 -28.54343 1.000 20.59943 ? 172  GLU B CG    1 
ATOM   2949  C  CD    . GLU C  1 173 ? 6.49191   -15.10106 -30.01814 1.000 23.28126 ? 172  GLU B CD    1 
ATOM   2950  O  OE1   . GLU C  1 173 ? 6.00437   -16.14964 -30.49103 1.000 23.83644 ? 172  GLU B OE1   1 
ATOM   2951  O  OE2   . GLU C  1 173 ? 6.74823   -14.09037 -30.70395 1.000 21.16525 ? 172  GLU B OE2   1 
ATOM   2952  N  N     . LEU C  1 174 ? 4.25918   -15.16340 -25.62866 1.000 21.43897 ? 173  LEU B N     1 
ATOM   2953  C  CA    . LEU C  1 174 ? 3.43348   -14.06669 -25.12405 1.000 23.33837 ? 173  LEU B CA    1 
ATOM   2954  C  C     . LEU C  1 174 ? 3.76030   -13.75006 -23.66385 1.000 21.65931 ? 173  LEU B C     1 
ATOM   2955  O  O     . LEU C  1 174 ? 3.74720   -12.57954 -23.25850 1.000 23.76279 ? 173  LEU B O     1 
ATOM   2956  C  CB    . LEU C  1 174 ? 1.95170   -14.39587 -25.28618 1.000 24.93215 ? 173  LEU B CB    1 
ATOM   2957  C  CG    . LEU C  1 174 ? 0.99913   -13.25133 -24.90957 1.000 24.32513 ? 173  LEU B CG    1 
ATOM   2958  C  CD1   . LEU C  1 174 ? 1.22479   -11.98663 -25.76856 1.000 26.04483 ? 173  LEU B CD1   1 
ATOM   2959  C  CD2   . LEU C  1 174 ? -0.45056  -13.74761 -25.02317 1.000 23.79348 ? 173  LEU B CD2   1 
ATOM   2960  N  N     . ALA C  1 175 ? 4.06510   -14.77049 -22.86190 1.000 21.98872 ? 174  ALA B N     1 
ATOM   2961  C  CA    . ALA C  1 175 ? 4.47112   -14.52435 -21.48041 1.000 23.01117 ? 174  ALA B CA    1 
ATOM   2962  C  C     . ALA C  1 175 ? 5.74457   -13.69456 -21.42862 1.000 26.10206 ? 174  ALA B C     1 
ATOM   2963  O  O     . ALA C  1 175 ? 5.90975   -12.84001 -20.54714 1.000 24.55946 ? 174  ALA B O     1 
ATOM   2964  C  CB    . ALA C  1 175 ? 4.65846   -15.85299 -20.74200 1.000 25.18244 ? 174  ALA B CB    1 
ATOM   2965  N  N     . TYR C  1 176 ? 6.65449   -13.92847 -22.37501 1.000 21.85597 ? 175  TYR B N     1 
ATOM   2966  C  CA    . TYR C  1 176 ? 7.86021   -13.12052 -22.49081 1.000 24.81628 ? 175  TYR B CA    1 
ATOM   2967  C  C     . TYR C  1 176 ? 7.52964   -11.65922 -22.80765 1.000 21.24363 ? 175  TYR B C     1 
ATOM   2968  O  O     . TYR C  1 176 ? 8.09693   -10.74040 -22.20538 1.000 24.43169 ? 175  TYR B O     1 
ATOM   2969  C  CB    . TYR C  1 176 ? 8.75363   -13.73804 -23.56381 1.000 22.92947 ? 175  TYR B CB    1 
ATOM   2970  C  CG    . TYR C  1 176 ? 9.90458   -12.89009 -24.03725 1.000 22.86571 ? 175  TYR B CG    1 
ATOM   2971  C  CD1   . TYR C  1 176 ? 11.01294  -12.67005 -23.22423 1.000 22.90784 ? 175  TYR B CD1   1 
ATOM   2972  C  CD2   . TYR C  1 176 ? 9.90104   -12.34488 -25.31595 1.000 22.43611 ? 175  TYR B CD2   1 
ATOM   2973  C  CE1   . TYR C  1 176 ? 12.08427  -11.90537 -23.67240 1.000 23.63275 ? 175  TYR B CE1   1 
ATOM   2974  C  CE2   . TYR C  1 176 ? 10.95842  -11.58592 -25.77409 1.000 22.51749 ? 175  TYR B CE2   1 
ATOM   2975  C  CZ    . TYR C  1 176 ? 12.04743  -11.36096 -24.93621 1.000 22.43915 ? 175  TYR B CZ    1 
ATOM   2976  O  OH    . TYR C  1 176 ? 13.11415  -10.61559 -25.38670 1.000 23.62609 ? 175  TYR B OH    1 
ATOM   2977  N  N     . TYR C  1 177 ? 6.60336   -11.42348 -23.73636 1.000 21.96325 ? 176  TYR B N     1 
ATOM   2978  C  CA    . TYR C  1 177 ? 6.21499   -10.04198 -24.02607 1.000 23.24952 ? 176  TYR B CA    1 
ATOM   2979  C  C     . TYR C  1 177 ? 5.52997   -9.39772  -22.83305 1.000 23.47789 ? 176  TYR B C     1 
ATOM   2980  O  O     . TYR C  1 177 ? 5.72094   -8.20330  -22.56794 1.000 21.52121 ? 176  TYR B O     1 
ATOM   2981  C  CB    . TYR C  1 177 ? 5.29323   -9.98754  -25.25105 1.000 18.54203 ? 176  TYR B CB    1 
ATOM   2982  C  CG    . TYR C  1 177 ? 5.96129   -10.45400 -26.51202 1.000 20.22400 ? 176  TYR B CG    1 
ATOM   2983  C  CD1   . TYR C  1 177 ? 7.26344   -10.09228 -26.79322 1.000 21.39175 ? 176  TYR B CD1   1 
ATOM   2984  C  CD2   . TYR C  1 177 ? 5.28816   -11.27155 -27.42328 1.000 20.18825 ? 176  TYR B CD2   1 
ATOM   2985  C  CE1   . TYR C  1 177 ? 7.90171   -10.54065 -27.92364 1.000 23.19482 ? 176  TYR B CE1   1 
ATOM   2986  C  CE2   . TYR C  1 177 ? 5.92002   -11.72444 -28.56772 1.000 18.88308 ? 176  TYR B CE2   1 
ATOM   2987  C  CZ    . TYR C  1 177 ? 7.22324   -11.35427 -28.80973 1.000 20.46149 ? 176  TYR B CZ    1 
ATOM   2988  O  OH    . TYR C  1 177 ? 7.87789   -11.80244 -29.92378 1.000 21.18068 ? 176  TYR B OH    1 
ATOM   2989  N  N     . ARG C  1 178 ? 4.70323   -10.16244 -22.12422 1.000 21.83331 ? 177  ARG B N     1 
ATOM   2990  C  CA    . ARG C  1 178 ? 4.04321   -9.64848  -20.92920 1.000 24.13882 ? 177  ARG B CA    1 
ATOM   2991  C  C     . ARG C  1 178 ? 5.05056   -9.06118  -19.94525 1.000 23.46391 ? 177  ARG B C     1 
ATOM   2992  O  O     . ARG C  1 178 ? 4.78978   -8.02488  -19.32490 1.000 26.77496 ? 177  ARG B O     1 
ATOM   2993  C  CB    . ARG C  1 178 ? 3.23102   -10.77545 -20.27489 1.000 24.42150 ? 177  ARG B CB    1 
ATOM   2994  C  CG    . ARG C  1 178 ? 2.68726   -10.47092 -18.90803 1.000 33.44088 ? 177  ARG B CG    1 
ATOM   2995  C  CD    . ARG C  1 178 ? 1.44747   -9.62733  -19.01141 1.000 28.70300 ? 177  ARG B CD    1 
ATOM   2996  N  NE    . ARG C  1 178 ? 0.47953   -9.91256  -17.95344 1.000 30.74461 ? 177  ARG B NE    1 
ATOM   2997  C  CZ    . ARG C  1 178 ? -0.13265  -8.97243  -17.24740 1.000 35.05895 ? 177  ARG B CZ    1 
ATOM   2998  N  NH1   . ARG C  1 178 ? 0.13845   -7.68379  -17.43257 1.000 33.12172 ? 177  ARG B NH1   1 
ATOM   2999  N  NH2   . ARG C  1 178 ? -1.04170  -9.32892  -16.33657 1.000 32.60482 ? 177  ARG B NH2   1 
ATOM   3000  N  N     . ARG C  1 179 ? 6.21762   -9.69530  -19.81569 1.000 25.36498 ? 178  ARG B N     1 
ATOM   3001  C  CA    . ARG C  1 179 ? 7.22820   -9.29539  -18.84098 1.000 26.57478 ? 178  ARG B CA    1 
ATOM   3002  C  C     . ARG C  1 179 ? 8.16391   -8.20633  -19.34085 1.000 26.16831 ? 178  ARG B C     1 
ATOM   3003  O  O     . ARG C  1 179 ? 8.99269   -7.71958  -18.54476 1.000 29.02299 ? 178  ARG B O     1 
ATOM   3004  C  CB    . ARG C  1 179 ? 8.07533   -10.50238 -18.44482 1.000 28.88980 ? 178  ARG B CB    1 
ATOM   3005  C  CG    . ARG C  1 179 ? 7.34200   -11.46397 -17.56665 1.000 37.70304 ? 178  ARG B CG    1 
ATOM   3006  C  CD    . ARG C  1 179 ? 8.20746   -12.66518 -17.18648 1.000 38.80726 ? 178  ARG B CD    1 
ATOM   3007  N  NE    . ARG C  1 179 ? 7.51205   -13.66764 -16.38060 1.000 48.53522 ? 178  ARG B NE    1 
ATOM   3008  C  CZ    . ARG C  1 179 ? 6.25570   -14.07667 -16.54518 1.000 49.83461 ? 178  ARG B CZ    1 
ATOM   3009  N  NH1   . ARG C  1 179 ? 5.52213   -13.70489 -17.59500 1.000 49.96911 ? 178  ARG B NH1   1 
ATOM   3010  N  NH2   . ARG C  1 179 ? 5.72648   -14.90744 -15.65015 1.000 55.32912 ? 178  ARG B NH2   1 
ATOM   3011  N  N     . THR C  1 180 ? 8.07569   -7.83559  -20.61996 1.000 24.63905 ? 179  THR B N     1 
ATOM   3012  C  CA    . THR C  1 180 ? 9.04238   -6.94228  -21.25310 1.000 25.10476 ? 179  THR B CA    1 
ATOM   3013  C  C     . THR C  1 180 ? 8.41800   -5.70302  -21.87410 1.000 26.53299 ? 179  THR B C     1 
ATOM   3014  O  O     . THR C  1 180 ? 8.84860   -4.58701  -21.55885 1.000 30.26374 ? 179  THR B O     1 
ATOM   3015  C  CB    . THR C  1 180 ? 9.86569   -7.69357  -22.31953 1.000 23.69595 ? 179  THR B CB    1 
ATOM   3016  O  OG1   . THR C  1 180 ? 8.99218   -8.39537  -23.21722 1.000 24.27552 ? 179  THR B OG1   1 
ATOM   3017  C  CG2   . THR C  1 180 ? 10.81517  -8.67049  -21.68530 1.000 26.58070 ? 179  THR B CG2   1 
ATOM   3018  N  N     . VAL C  1 181 ? 7.42614   -5.84932  -22.76100 1.000 23.04236 ? 180  VAL B N     1 
ATOM   3019  C  CA    . VAL C  1 181 ? 6.93900   -4.71334  -23.54475 1.000 24.90532 ? 180  VAL B CA    1 
ATOM   3020  C  C     . VAL C  1 181 ? 5.60725   -4.16610  -23.05464 1.000 23.33500 ? 180  VAL B C     1 
ATOM   3021  O  O     . VAL C  1 181 ? 5.21862   -3.06202  -23.47192 1.000 25.51587 ? 180  VAL B O     1 
ATOM   3022  C  CB    . VAL C  1 181 ? 6.83588   -5.07227  -25.04726 1.000 26.76321 ? 180  VAL B CB    1 
ATOM   3023  C  CG1   . VAL C  1 181 ? 8.20678   -5.51787  -25.56267 1.000 33.61000 ? 180  VAL B CG1   1 
ATOM   3024  C  CG2   . VAL C  1 181 ? 5.79219   -6.17086  -25.28628 1.000 24.67127 ? 180  VAL B CG2   1 
ATOM   3025  N  N     . PHE C  1 182 ? 4.88020   -4.90536  -22.21673 1.000 25.19432 ? 181  PHE B N     1 
ATOM   3026  C  CA    . PHE C  1 182 ? 3.65029   -4.40485  -21.61550 1.000 23.53307 ? 181  PHE B CA    1 
ATOM   3027  C  C     . PHE C  1 182 ? 3.94821   -3.82122  -20.23801 1.000 25.38043 ? 181  PHE B C     1 
ATOM   3028  O  O     . PHE C  1 182 ? 4.79295   -4.33921  -19.49437 1.000 26.12134 ? 181  PHE B O     1 
ATOM   3029  C  CB    . PHE C  1 182 ? 2.60185   -5.50812  -21.49578 1.000 20.36387 ? 181  PHE B CB    1 
ATOM   3030  C  CG    . PHE C  1 182 ? 2.05020   -5.96981  -22.82795 1.000 23.03644 ? 181  PHE B CG    1 
ATOM   3031  C  CD1   . PHE C  1 182 ? 1.05308   -5.24471  -23.46126 1.000 24.55513 ? 181  PHE B CD1   1 
ATOM   3032  C  CD2   . PHE C  1 182 ? 2.53666   -7.11207  -23.43904 1.000 21.19894 ? 181  PHE B CD2   1 
ATOM   3033  C  CE1   . PHE C  1 182 ? 0.54996   -5.65705  -24.69109 1.000 23.08992 ? 181  PHE B CE1   1 
ATOM   3034  C  CE2   . PHE C  1 182 ? 2.01722   -7.54199  -24.67144 1.000 24.76877 ? 181  PHE B CE2   1 
ATOM   3035  C  CZ    . PHE C  1 182 ? 1.03081   -6.79939  -25.28392 1.000 23.47465 ? 181  PHE B CZ    1 
ATOM   3036  N  N     . VAL C  1 183 ? 3.25298   -2.73086  -19.90465 1.000 23.44403 ? 182  VAL B N     1 
ATOM   3037  C  CA    . VAL C  1 183 ? 3.38553   -2.11189  -18.58740 1.000 23.65316 ? 182  VAL B CA    1 
ATOM   3038  C  C     . VAL C  1 183 ? 2.86856   -3.06311  -17.51284 1.000 26.69786 ? 182  VAL B C     1 
ATOM   3039  O  O     . VAL C  1 183 ? 2.20257   -4.06008  -17.81136 1.000 27.31682 ? 182  VAL B O     1 
ATOM   3040  C  CB    . VAL C  1 183 ? 2.64638   -0.75799  -18.52871 1.000 25.65376 ? 182  VAL B CB    1 
ATOM   3041  C  CG1   . VAL C  1 183 ? 3.11710   0.15897   -19.65960 1.000 26.94209 ? 182  VAL B CG1   1 
ATOM   3042  C  CG2   . VAL C  1 183 ? 1.12988   -0.95934  -18.63098 1.000 24.96209 ? 182  VAL B CG2   1 
ATOM   3043  N  N     . ASP C  1 184 ? 3.18057   -2.76655  -16.25200 1.000 28.54697 ? 183  ASP B N     1 
ATOM   3044  C  CA    . ASP C  1 184 ? 2.65181   -3.56329  -15.14915 1.000 30.88096 ? 183  ASP B CA    1 
ATOM   3045  C  C     . ASP C  1 184 ? 1.13509   -3.42528  -15.07399 1.000 32.74463 ? 183  ASP B C     1 
ATOM   3046  O  O     . ASP C  1 184 ? 0.59381   -2.32811  -15.22651 1.000 33.21461 ? 183  ASP B O     1 
ATOM   3047  C  CB    . ASP C  1 184 ? 3.25969   -3.10640  -13.82388 1.000 34.67561 ? 183  ASP B CB    1 
ATOM   3048  C  CG    . ASP C  1 184 ? 4.70493   -3.54387  -13.63991 1.000 37.72895 ? 183  ASP B CG    1 
ATOM   3049  O  OD1   . ASP C  1 184 ? 5.30426   -4.12184  -14.56192 1.000 38.10815 ? 183  ASP B OD1   1 
ATOM   3050  O  OD2   . ASP C  1 184 ? 5.25823   -3.26446  -12.55795 1.000 44.73159 ? 183  ASP B OD2   1 
ATOM   3051  N  N     . SER C  1 185 ? 0.44360   -4.54525  -14.83484 1.000 33.22481 ? 184  SER B N     1 
ATOM   3052  C  CA    . SER C  1 185 ? -0.96429  -4.47578  -14.47050 1.000 34.46172 ? 184  SER B CA    1 
ATOM   3053  C  C     . SER C  1 185 ? -1.08406  -3.81032  -13.09846 1.000 40.42939 ? 184  SER B C     1 
ATOM   3054  O  O     . SER C  1 185 ? -0.17301  -3.91953  -12.27432 1.000 37.32141 ? 184  SER B O     1 
ATOM   3055  C  CB    . SER C  1 185 ? -1.59106  -5.87576  -14.42515 1.000 39.06053 ? 184  SER B CB    1 
ATOM   3056  O  OG    . SER C  1 185 ? -1.91606  -6.36630  -15.72219 1.000 32.72921 ? 184  SER B OG    1 
ATOM   3057  N  N     . PRO C  1 186 ? -2.20477  -3.11891  -12.81382 1.000 35.57362 ? 185  PRO B N     1 
ATOM   3058  C  CA    . PRO C  1 186 ? -3.43430  -2.92493  -13.59322 1.000 37.20852 ? 185  PRO B CA    1 
ATOM   3059  C  C     . PRO C  1 186 ? -3.31400  -1.86748  -14.68881 1.000 33.26722 ? 185  PRO B C     1 
ATOM   3060  O  O     . PRO C  1 186 ? -4.25434  -1.68239  -15.46534 1.000 32.96566 ? 185  PRO B O     1 
ATOM   3061  C  CB    . PRO C  1 186 ? -4.43793  -2.47931  -12.52925 1.000 41.67928 ? 185  PRO B CB    1 
ATOM   3062  C  CG    . PRO C  1 186 ? -3.59769  -1.69172  -11.56794 1.000 40.97437 ? 185  PRO B CG    1 
ATOM   3063  C  CD    . PRO C  1 186 ? -2.27741  -2.42916  -11.50962 1.000 41.91299 ? 185  PRO B CD    1 
ATOM   3064  N  N     . GLY C  1 187 ? -2.17710  -1.17786  -14.74286 1.000 34.85315 ? 186  GLY B N     1 
ATOM   3065  C  CA    . GLY C  1 187 ? -1.93986  -0.19600  -15.77400 1.000 34.45616 ? 186  GLY B CA    1 
ATOM   3066  C  C     . GLY C  1 187 ? -2.52840  1.16653   -15.45124 1.000 31.54516 ? 186  GLY B C     1 
ATOM   3067  O  O     . GLY C  1 187 ? -2.82243  1.49201   -14.29878 1.000 31.60565 ? 186  GLY B O     1 
ATOM   3068  N  N     . PRO C  1 188 ? -2.68596  1.99186   -16.48373 1.000 27.27060 ? 187  PRO B N     1 
ATOM   3069  C  CA    . PRO C  1 188 ? -3.23464  3.34369   -16.30212 1.000 29.73199 ? 187  PRO B CA    1 
ATOM   3070  C  C     . PRO C  1 188 ? -4.53884  3.38136   -15.51278 1.000 33.28707 ? 187  PRO B C     1 
ATOM   3071  O  O     . PRO C  1 188 ? -5.38877  2.49193   -15.61134 1.000 32.01719 ? 187  PRO B O     1 
ATOM   3072  C  CB    . PRO C  1 188 ? -3.45767  3.81664   -17.74383 1.000 28.93228 ? 187  PRO B CB    1 
ATOM   3073  C  CG    . PRO C  1 188 ? -2.34079  3.15339   -18.48766 1.000 28.27294 ? 187  PRO B CG    1 
ATOM   3074  C  CD    . PRO C  1 188 ? -2.23913  1.76781   -17.87118 1.000 27.21104 ? 187  PRO B CD    1 
ATOM   3075  N  N     . SER C  1 189 ? -4.68829  4.44839   -14.73694 1.000 27.97480 ? 188  SER B N     1 
ATOM   3076  C  CA    . SER C  1 189 ? -5.94781  4.76909   -14.09367 1.000 30.86452 ? 188  SER B CA    1 
ATOM   3077  C  C     . SER C  1 189 ? -6.98340  5.15686   -15.14549 1.000 28.64116 ? 188  SER B C     1 
ATOM   3078  O  O     . SER C  1 189 ? -6.66614  5.38859   -16.31664 1.000 28.60373 ? 188  SER B O     1 
ATOM   3079  C  CB    . SER C  1 189 ? -5.76263  5.91839   -13.11167 1.000 33.63265 ? 188  SER B CB    1 
ATOM   3080  O  OG    . SER C  1 189 ? -5.51015  7.10990   -13.83671 1.000 33.13263 ? 188  SER B OG    1 
ATOM   3081  N  N     . SER C  1 190 ? -8.24370  5.23623   -14.71621 1.000 28.91035 ? 189  SER B N     1 
ATOM   3082  C  CA    . SER C  1 190 ? -9.29691  5.63044   -15.64596 1.000 31.44316 ? 189  SER B CA    1 
ATOM   3083  C  C     . SER C  1 190 ? -9.04976  7.02743   -16.20550 1.000 30.68243 ? 189  SER B C     1 
ATOM   3084  O  O     . SER C  1 190 ? -9.26542  7.26863   -17.40034 1.000 30.66190 ? 189  SER B O     1 
ATOM   3085  C  CB    . SER C  1 190 ? -10.66278 5.55286   -14.96515 1.000 33.98910 ? 189  SER B CB    1 
ATOM   3086  O  OG    . SER C  1 190 ? -11.04786 4.19698   -14.78947 1.000 39.56794 ? 189  SER B OG    1 
ATOM   3087  N  N     . SER C  1 191 ? -8.58137  7.95822   -15.36943 1.000 30.31279 ? 190  SER B N     1 
ATOM   3088  C  CA    . SER C  1 191 ? -8.33801  9.30813   -15.87641 1.000 30.57430 ? 190  SER B CA    1 
ATOM   3089  C  C     . SER C  1 191 ? -7.14261  9.33050   -16.82622 1.000 31.15732 ? 190  SER B C     1 
ATOM   3090  O  O     . SER C  1 191 ? -7.14121  10.08254  -17.80915 1.000 30.60010 ? 190  SER B O     1 
ATOM   3091  C  CB    . SER C  1 191 ? -8.13553  10.29506  -14.72551 1.000 36.16115 ? 190  SER B CB    1 
ATOM   3092  O  OG    . SER C  1 191 ? -7.07566  9.88743   -13.89243 1.000 41.89946 ? 190  SER B OG    1 
ATOM   3093  N  N     . GLN C  1 192 ? -6.11971  8.51369   -16.55582 1.000 28.35657 ? 191  GLN B N     1 
ATOM   3094  C  CA    . GLN C  1 192 ? -4.99531  8.42555   -17.48558 1.000 28.11843 ? 191  GLN B CA    1 
ATOM   3095  C  C     . GLN C  1 192 ? -5.43635  7.82006   -18.81572 1.000 30.19504 ? 191  GLN B C     1 
ATOM   3096  O  O     . GLN C  1 192 ? -5.04464  8.30670   -19.88361 1.000 26.74757 ? 191  GLN B O     1 
ATOM   3097  C  CB    . GLN C  1 192 ? -3.83307  7.61805   -16.87882 1.000 29.74651 ? 191  GLN B CB    1 
ATOM   3098  C  CG    . GLN C  1 192 ? -2.97629  8.39424   -15.88203 1.000 32.80178 ? 191  GLN B CG    1 
ATOM   3099  C  CD    . GLN C  1 192 ? -2.11477  7.50777   -14.97235 1.000 35.19685 ? 191  GLN B CD    1 
ATOM   3100  O  OE1   . GLN C  1 192 ? -2.40095  6.32817   -14.77629 1.000 32.98400 ? 191  GLN B OE1   1 
ATOM   3101  N  NE2   . GLN C  1 192 ? -1.06203  8.09537   -14.39742 1.000 39.80965 ? 191  GLN B NE2   1 
ATOM   3102  N  N     . ALA C  1 193 ? -6.24930  6.75712   -18.77183 1.000 26.00460 ? 192  ALA B N     1 
ATOM   3103  C  CA    . ALA C  1 193 ? -6.78932  6.17865   -20.00090 1.000 25.02126 ? 192  ALA B CA    1 
ATOM   3104  C  C     . ALA C  1 193 ? -7.61475  7.20196   -20.77340 1.000 29.47562 ? 192  ALA B C     1 
ATOM   3105  O  O     . ALA C  1 193 ? -7.50145  7.31190   -22.00236 1.000 27.31112 ? 192  ALA B O     1 
ATOM   3106  C  CB    . ALA C  1 193 ? -7.64376  4.94984   -19.66817 1.000 26.51404 ? 192  ALA B CB    1 
ATOM   3107  N  N     . LYS C  1 194 ? -8.45771  7.95056   -20.06472 1.000 25.71929 ? 193  LYS B N     1 
ATOM   3108  C  CA    . LYS C  1 194 ? -9.33350  8.91484   -20.71949 1.000 28.65363 ? 193  LYS B CA    1 
ATOM   3109  C  C     . LYS C  1 194 ? -8.52244  10.01029  -21.39671 1.000 29.24917 ? 193  LYS B C     1 
ATOM   3110  O  O     . LYS C  1 194 ? -8.87633  10.46972  -22.49032 1.000 28.10310 ? 193  LYS B O     1 
ATOM   3111  C  CB    . LYS C  1 194 ? -10.29333 9.52010   -19.69176 1.000 32.76361 ? 193  LYS B CB    1 
ATOM   3112  C  CG    . LYS C  1 194 ? -11.65413 8.82834   -19.60348 1.000 39.23649 ? 193  LYS B CG    1 
ATOM   3113  C  CD    . LYS C  1 194 ? -12.62555 9.66802   -18.77441 1.000 45.33062 ? 193  LYS B CD    1 
ATOM   3114  C  CE    . LYS C  1 194 ? -13.79357 10.18827  -19.62344 1.000 54.47062 ? 193  LYS B CE    1 
ATOM   3115  N  NZ    . LYS C  1 194 ? -14.89314 10.77185  -18.78906 1.000 57.59421 ? 193  LYS B NZ    1 
ATOM   3116  N  N     . LYS C  1 195 ? -7.42949  10.44053  -20.75343 1.000 29.29936 ? 194  LYS B N     1 
ATOM   3117  C  CA    . LYS C  1 195 ? -6.59108  11.49235  -21.31824 1.000 27.46230 ? 194  LYS B CA    1 
ATOM   3118  C  C     . LYS C  1 195 ? -5.85855  10.99556  -22.55755 1.000 30.47626 ? 194  LYS B C     1 
ATOM   3119  O  O     . LYS C  1 195 ? -5.77653  11.70903  -23.56731 1.000 28.33616 ? 194  LYS B O     1 
ATOM   3120  C  CB    . LYS C  1 195 ? -5.61319  12.00569  -20.25231 1.000 28.62613 ? 194  LYS B CB    1 
ATOM   3121  C  CG    . LYS C  1 195 ? -4.34207  12.65165  -20.79122 1.000 36.68036 ? 194  LYS B CG    1 
ATOM   3122  C  CD    . LYS C  1 195 ? -3.39700  13.09901  -19.65411 1.000 38.75512 ? 194  LYS B CD    1 
ATOM   3123  C  CE    . LYS C  1 195 ? -2.30249  14.04110  -20.17439 1.000 45.48339 ? 194  LYS B CE    1 
ATOM   3124  N  NZ    . LYS C  1 195 ? -0.99584  13.89482  -19.43422 1.000 52.21942 ? 194  LYS B NZ    1 
ATOM   3125  N  N     . ALA C  1 196 ? -5.34173  9.76746   -22.51077 1.000 25.33960 ? 195  ALA B N     1 
ATOM   3126  C  CA    . ALA C  1 196 ? -4.68117  9.20533   -23.68723 1.000 26.65755 ? 195  ALA B CA    1 
ATOM   3127  C  C     . ALA C  1 196 ? -5.65902  9.05668   -24.84652 1.000 26.38185 ? 195  ALA B C     1 
ATOM   3128  O  O     . ALA C  1 196 ? -5.30220  9.31430   -26.00129 1.000 26.34171 ? 195  ALA B O     1 
ATOM   3129  C  CB    . ALA C  1 196 ? -4.05463  7.85462   -23.35561 1.000 28.75174 ? 195  ALA B CB    1 
ATOM   3130  N  N     . ALA C  1 197 ? -6.88975  8.61954   -24.56195 1.000 23.46691 ? 196  ALA B N     1 
ATOM   3131  C  CA    . ALA C  1 197 ? -7.89279  8.49914   -25.62065 1.000 25.16247 ? 196  ALA B CA    1 
ATOM   3132  C  C     . ALA C  1 197 ? -8.19381  9.85779   -26.23894 1.000 25.59831 ? 196  ALA B C     1 
ATOM   3133  O  O     . ALA C  1 197 ? -8.31932  9.98605   -27.46655 1.000 26.25481 ? 196  ALA B O     1 
ATOM   3134  C  CB    . ALA C  1 197 ? -9.17944  7.87291   -25.07552 1.000 24.87975 ? 196  ALA B CB    1 
ATOM   3135  N  N     . ALA C  1 198 ? -8.31920  10.87950  -25.40387 1.000 24.13956 ? 197  ALA B N     1 
ATOM   3136  C  CA    . ALA C  1 198 ? -8.63602  12.20941  -25.91124 1.000 24.93619 ? 197  ALA B CA    1 
ATOM   3137  C  C     . ALA C  1 198 ? -7.48425  12.79386  -26.72323 1.000 25.56607 ? 197  ALA B C     1 
ATOM   3138  O  O     . ALA C  1 198 ? -7.73290  13.51943  -27.69912 1.000 26.95212 ? 197  ALA B O     1 
ATOM   3139  C  CB    . ALA C  1 198 ? -9.01578  13.13081  -24.74961 1.000 27.09656 ? 197  ALA B CB    1 
ATOM   3140  N  N     . GLU C  1 199 ? -6.23277  12.49930  -26.34388 1.000 25.45509 ? 198  GLU B N     1 
ATOM   3141  C  CA    . GLU C  1 199 ? -5.08593  12.93802  -27.14310 1.000 24.58256 ? 198  GLU B CA    1 
ATOM   3142  C  C     . GLU C  1 199 ? -5.11768  12.33467  -28.53825 1.000 27.60222 ? 198  GLU B C     1 
ATOM   3143  O  O     . GLU C  1 199 ? -4.95312  13.04976  -29.53277 1.000 27.25927 ? 198  GLU B O     1 
ATOM   3144  C  CB    . GLU C  1 199 ? -3.75738  12.59304  -26.47217 1.000 27.83822 ? 198  GLU B CB    1 
ATOM   3145  C  CG    . GLU C  1 199 ? -3.56258  13.13243  -25.08620 1.000 33.02791 ? 198  GLU B CG    1 
ATOM   3146  C  CD    . GLU C  1 199 ? -2.26944  12.65416  -24.44948 1.000 44.28154 ? 198  GLU B CD    1 
ATOM   3147  O  OE1   . GLU C  1 199 ? -1.94853  13.11152  -23.32564 1.000 47.59757 ? 198  GLU B OE1   1 
ATOM   3148  O  OE2   . GLU C  1 199 ? -1.59794  11.78378  -25.04854 1.000 44.52650 ? 198  GLU B OE2   1 
ATOM   3149  N  N     . VAL C  1 200 ? -5.28269  11.01174  -28.63979 1.000 25.32499 ? 199  VAL B N     1 
ATOM   3150  C  CA    . VAL C  1 200 ? -5.23590  10.42672  -29.97972 1.000 25.87407 ? 199  VAL B CA    1 
ATOM   3151  C  C     . VAL C  1 200 ? -6.47488  10.80035  -30.78219 1.000 25.62146 ? 199  VAL B C     1 
ATOM   3152  O  O     . VAL C  1 200 ? -6.41567  10.87449  -32.01735 1.000 26.64082 ? 199  VAL B O     1 
ATOM   3153  C  CB    . VAL C  1 200 ? -5.03648  8.89804   -29.93787 1.000 24.94425 ? 199  VAL B CB    1 
ATOM   3154  C  CG1   . VAL C  1 200 ? -3.74507  8.54433   -29.18648 1.000 26.69108 ? 199  VAL B CG1   1 
ATOM   3155  C  CG2   . VAL C  1 200 ? -6.26891  8.20324   -29.36259 1.000 25.50115 ? 199  VAL B CG2   1 
ATOM   3156  N  N     . VAL C  1 201 ? -7.61642  11.03707  -30.12580 1.000 24.65548 ? 200  VAL B N     1 
ATOM   3157  C  CA    . VAL C  1 201 ? -8.78141  11.51031  -30.87399 1.000 24.97149 ? 200  VAL B CA    1 
ATOM   3158  C  C     . VAL C  1 201 ? -8.47585  12.86663  -31.49917 1.000 26.03783 ? 200  VAL B C     1 
ATOM   3159  O  O     . VAL C  1 201 ? -8.78104  13.11239  -32.67285 1.000 28.81818 ? 200  VAL B O     1 
ATOM   3160  C  CB    . VAL C  1 201 ? -10.02747 11.56187  -29.97229 1.000 26.49212 ? 200  VAL B CB    1 
ATOM   3161  C  CG1   . VAL C  1 201 ? -11.13224 12.43033  -30.61911 1.000 29.26730 ? 200  VAL B CG1   1 
ATOM   3162  C  CG2   . VAL C  1 201 ? -10.54338 10.15239  -29.71968 1.000 24.95670 ? 200  VAL B CG2   1 
ATOM   3163  N  N     . GLY C  1 202 ? -7.82186  13.74898  -30.74268 1.000 25.56946 ? 201  GLY B N     1 
ATOM   3164  C  CA    . GLY C  1 202 ? -7.38561  15.01001  -31.31517 1.000 26.46683 ? 201  GLY B CA    1 
ATOM   3165  C  C     . GLY C  1 202 ? -6.37505  14.82683  -32.43104 1.000 26.12127 ? 201  GLY B C     1 
ATOM   3166  O  O     . GLY C  1 202 ? -6.43708  15.51294  -33.45287 1.000 30.29441 ? 201  GLY B O     1 
ATOM   3167  N  N     . GLY C  1 203 ? -5.42921  13.90261  -32.25244 1.000 26.80687 ? 202  GLY B N     1 
ATOM   3168  C  CA    . GLY C  1 203 ? -4.38890  13.70136  -33.24733 1.000 28.52654 ? 202  GLY B CA    1 
ATOM   3169  C  C     . GLY C  1 203 ? -4.87211  13.10813  -34.55574 1.000 29.16420 ? 202  GLY B C     1 
ATOM   3170  O  O     . GLY C  1 203 ? -4.19416  13.26005  -35.57885 1.000 32.35749 ? 202  GLY B O     1 
ATOM   3171  N  N     . PHE C  1 204 ? -6.01134  12.43093  -34.54439 1.000 26.21805 ? 203  PHE B N     1 
ATOM   3172  C  CA    . PHE C  1 204 ? -6.56389  11.83840  -35.75609 1.000 25.76879 ? 203  PHE B CA    1 
ATOM   3173  C  C     . PHE C  1 204 ? -7.79268  12.57700  -36.27678 1.000 27.01789 ? 203  PHE B C     1 
ATOM   3174  O  O     . PHE C  1 204 ? -8.31603  12.20492  -37.33258 1.000 26.55601 ? 203  PHE B O     1 
ATOM   3175  C  CB    . PHE C  1 204 ? -6.89909  10.36205  -35.51513 1.000 25.03252 ? 203  PHE B CB    1 
ATOM   3176  C  CG    . PHE C  1 204 ? -5.68717  9.46229   -35.49826 1.000 25.47112 ? 203  PHE B CG    1 
ATOM   3177  C  CD1   . PHE C  1 204 ? -4.86257  9.40537   -34.38004 1.000 26.85132 ? 203  PHE B CD1   1 
ATOM   3178  C  CD2   . PHE C  1 204 ? -5.35027  8.71556   -36.60971 1.000 26.51695 ? 203  PHE B CD2   1 
ATOM   3179  C  CE1   . PHE C  1 204 ? -3.72758  8.59111   -34.37003 1.000 28.57971 ? 203  PHE B CE1   1 
ATOM   3180  C  CE2   . PHE C  1 204 ? -4.23402  7.90254   -36.61059 1.000 26.32572 ? 203  PHE B CE2   1 
ATOM   3181  C  CZ    . PHE C  1 204 ? -3.41758  7.83339   -35.48497 1.000 31.94666 ? 203  PHE B CZ    1 
ATOM   3182  N  N     . ALA C  1 205 ? -8.25746  13.62166  -35.58521 1.000 27.47346 ? 204  ALA B N     1 
ATOM   3183  C  CA    . ALA C  1 205 ? -9.53133  14.24084  -35.95547 1.000 28.99957 ? 204  ALA B CA    1 
ATOM   3184  C  C     . ALA C  1 205 ? -9.49917  14.81783  -37.36758 1.000 32.67748 ? 204  ALA B C     1 
ATOM   3185  O  O     . ALA C  1 205 ? -10.45965 14.65121  -38.12970 1.000 33.59447 ? 204  ALA B O     1 
ATOM   3186  C  CB    . ALA C  1 205 ? -9.90626  15.32467  -34.94669 1.000 29.49539 ? 204  ALA B CB    1 
ATOM   3187  N  N     . ALA C  1 206 ? -8.40663  15.49351  -37.74407 1.000 29.12484 ? 205  ALA B N     1 
ATOM   3188  C  CA    . ALA C  1 206 ? -8.38091  16.13699  -39.05856 1.000 32.56243 ? 205  ALA B CA    1 
ATOM   3189  C  C     . ALA C  1 206 ? -8.36150  15.10268  -40.17046 1.000 34.18944 ? 205  ALA B C     1 
ATOM   3190  O  O     . ALA C  1 206 ? -8.97242  15.30502  -41.22957 1.000 32.44890 ? 205  ALA B O     1 
ATOM   3191  C  CB    . ALA C  1 206 ? -7.18024  17.07440  -39.18332 1.000 34.34922 ? 205  ALA B CB    1 
ATOM   3192  N  N     . LEU C  1 207 ? -7.65680  13.99360  -39.94579 1.000 27.42728 ? 206  LEU B N     1 
ATOM   3193  C  CA    . LEU C  1 207 ? -7.62814  12.91092  -40.91685 1.000 33.18082 ? 206  LEU B CA    1 
ATOM   3194  C  C     . LEU C  1 207 ? -9.01196  12.30248  -41.08956 1.000 34.85561 ? 206  LEU B C     1 
ATOM   3195  O  O     . LEU C  1 207 ? -9.41646  11.95662  -42.20771 1.000 36.30023 ? 206  LEU B O     1 
ATOM   3196  C  CB    . LEU C  1 207 ? -6.61585  11.86218  -40.46347 1.000 32.54461 ? 206  LEU B CB    1 
ATOM   3197  C  CG    . LEU C  1 207 ? -6.28549  10.70264  -41.39560 1.000 37.03815 ? 206  LEU B CG    1 
ATOM   3198  C  CD1   . LEU C  1 207 ? -5.79326  11.22229  -42.73345 1.000 40.32815 ? 206  LEU B CD1   1 
ATOM   3199  C  CD2   . LEU C  1 207 ? -5.23136  9.83407   -40.72767 1.000 37.02356 ? 206  LEU B CD2   1 
ATOM   3200  N  N     . LEU C  1 208 ? -9.76607  12.19863  -39.99629 1.000 33.16280 ? 207  LEU B N     1 
ATOM   3201  C  CA    . LEU C  1 208 ? -11.09794 11.60880  -40.06240 1.000 36.80241 ? 207  LEU B CA    1 
ATOM   3202  C  C     . LEU C  1 208 ? -12.08833 12.56375  -40.70737 1.000 43.81787 ? 207  LEU B C     1 
ATOM   3203  O  O     . LEU C  1 208 ? -12.97125 12.13490  -41.45826 1.000 46.28819 ? 207  LEU B O     1 
ATOM   3204  C  CB    . LEU C  1 208 ? -11.55800 11.21793  -38.66052 1.000 38.02362 ? 207  LEU B CB    1 
ATOM   3205  C  CG    . LEU C  1 208 ? -11.13304 9.81639   -38.25012 1.000 35.90544 ? 207  LEU B CG    1 
ATOM   3206  C  CD1   . LEU C  1 208 ? -11.44874 9.56666   -36.77589 1.000 34.94134 ? 207  LEU B CD1   1 
ATOM   3207  C  CD2   . LEU C  1 208 ? -11.80912 8.77381   -39.14458 1.000 32.33479 ? 207  LEU B CD2   1 
ATOM   3208  N  N     . ASP C  1 209 ? -11.96753 13.85129  -40.40504 1.000 43.20919 ? 208  ASP B N     1 
ATOM   3209  C  CA    . ASP C  1 209 ? -12.69536 14.91484  -41.08640 1.000 46.45148 ? 208  ASP B CA    1 
ATOM   3210  C  C     . ASP C  1 209 ? -12.05646 15.14813  -42.45575 1.000 53.64295 ? 208  ASP B C     1 
ATOM   3211  O  O     . ASP C  1 209 ? -12.73659 15.15967  -43.48180 1.000 60.99505 ? 208  ASP B O     1 
ATOM   3212  C  CB    . ASP C  1 209 ? -12.67126 16.19402  -40.24007 1.000 50.40140 ? 208  ASP B CB    1 
ATOM   3213  C  CG    . ASP C  1 209 ? -13.42779 17.35302  -40.87908 1.000 67.52293 ? 208  ASP B CG    1 
ATOM   3214  O  OD1   . ASP C  1 209 ? -13.99520 17.19697  -41.98140 1.000 71.55821 ? 208  ASP B OD1   1 
ATOM   3215  O  OD2   . ASP C  1 209 ? -13.44747 18.44194  -40.26793 1.000 72.84112 ? 208  ASP B OD2   1 
ATOM   3216  O  OP3   . G   D  2 1   ? 6.06292   -17.22141 -38.06171 1.000 19.74254 ? 602  G   J OP3   1 
ATOM   3217  P  P     . G   D  2 1   ? 4.89099   -17.23140 -37.14436 1.000 20.78793 ? 602  G   J P     1 
ATOM   3218  O  OP1   . G   D  2 1   ? 4.32291   -15.86978 -37.05344 1.000 21.80260 ? 602  G   J OP1   1 
ATOM   3219  O  OP2   . G   D  2 1   ? 5.33015   -17.82980 -35.83328 1.000 21.53623 ? 602  G   J OP2   1 
ATOM   3220  O  "O5'" . G   D  2 1   ? 3.74430   -18.09925 -37.83534 1.000 22.65705 ? 602  G   J "O5'" 1 
ATOM   3221  C  "C5'" . G   D  2 1   ? 4.03113   -19.34174 -38.45158 1.000 22.57490 ? 602  G   J "C5'" 1 
ATOM   3222  C  "C4'" . G   D  2 1   ? 2.78003   -19.89821 -39.06121 1.000 22.21741 ? 602  G   J "C4'" 1 
ATOM   3223  O  "O4'" . G   D  2 1   ? 2.31342   -19.02781 -40.11254 1.000 23.02070 ? 602  G   J "O4'" 1 
ATOM   3224  C  "C3'" . G   D  2 1   ? 2.88128   -21.26410 -39.70903 1.000 22.59002 ? 602  G   J "C3'" 1 
ATOM   3225  O  "O3'" . G   D  2 1   ? 2.76601   -22.28128 -38.72535 1.000 22.49227 ? 602  G   J "O3'" 1 
ATOM   3226  C  "C2'" . G   D  2 1   ? 1.70406   -21.26532 -40.69799 1.000 22.43198 ? 602  G   J "C2'" 1 
ATOM   3227  O  "O2'" . G   D  2 1   ? 0.50951   -21.70560 -40.06293 1.000 22.91560 ? 602  G   J "O2'" 1 
ATOM   3228  C  "C1'" . G   D  2 1   ? 1.53378   -19.76850 -41.02421 1.000 22.69781 ? 602  G   J "C1'" 1 
ATOM   3229  N  N9    . G   D  2 1   ? 1.92692   -19.36789 -42.38799 1.000 22.07633 ? 602  G   J N9    1 
ATOM   3230  C  C8    . G   D  2 1   ? 1.09581   -18.72420 -43.27043 1.000 23.33353 ? 602  G   J C8    1 
ATOM   3231  N  N7    . G   D  2 1   ? 1.67742   -18.42861 -44.39247 1.000 25.47048 ? 602  G   J N7    1 
ATOM   3232  C  C5    . G   D  2 1   ? 2.97886   -18.87136 -44.23423 1.000 23.07989 ? 602  G   J C5    1 
ATOM   3233  C  C6    . G   D  2 1   ? 4.06537   -18.80318 -45.14395 1.000 25.86272 ? 602  G   J C6    1 
ATOM   3234  O  O6    . G   D  2 1   ? 4.08748   -18.32262 -46.29325 1.000 26.33148 ? 602  G   J O6    1 
ATOM   3235  N  N1    . G   D  2 1   ? 5.20867   -19.35996 -44.59389 1.000 26.27700 ? 602  G   J N1    1 
ATOM   3236  C  C2    . G   D  2 1   ? 5.30347   -19.90562 -43.33506 1.000 25.95126 ? 602  G   J C2    1 
ATOM   3237  N  N2    . G   D  2 1   ? 6.51023   -20.39232 -42.99967 1.000 30.03962 ? 602  G   J N2    1 
ATOM   3238  N  N3    . G   D  2 1   ? 4.29048   -19.98108 -42.48204 1.000 25.14343 ? 602  G   J N3    1 
ATOM   3239  C  C4    . G   D  2 1   ? 3.16360   -19.43682 -42.99095 1.000 23.04160 ? 602  G   J C4    1 
ATOM   3240  P  P     . G   D  2 2   ? 3.84567   -23.47045 -38.57585 1.000 23.63214 ? 603  G   J P     1 
ATOM   3241  O  OP1   . G   D  2 2   ? 3.51250   -24.09891 -37.27639 1.000 28.44904 ? 603  G   J OP1   1 
ATOM   3242  O  OP2   . G   D  2 2   ? 5.23616   -23.05840 -38.85871 1.000 24.80450 ? 603  G   J OP2   1 
ATOM   3243  O  "O5'" . G   D  2 2   ? 3.44980   -24.49226 -39.73312 1.000 25.10968 ? 603  G   J "O5'" 1 
ATOM   3244  C  "C5'" . G   D  2 2   ? 2.14197   -25.03638 -39.81315 1.000 23.35337 ? 603  G   J "C5'" 1 
ATOM   3245  C  "C4'" . G   D  2 2   ? 1.92112   -25.65491 -41.17259 1.000 24.54754 ? 603  G   J "C4'" 1 
ATOM   3246  O  "O4'" . G   D  2 2   ? 2.18166   -24.64601 -42.18409 1.000 25.26071 ? 603  G   J "O4'" 1 
ATOM   3247  C  "C3'" . G   D  2 2   ? 2.86404   -26.79588 -41.53394 1.000 23.82506 ? 603  G   J "C3'" 1 
ATOM   3248  O  "O3'" . G   D  2 2   ? 2.41440   -28.04670 -41.04218 1.000 24.21507 ? 603  G   J "O3'" 1 
ATOM   3249  C  "C2'" . G   D  2 2   ? 2.89957   -26.73380 -43.05402 1.000 23.79516 ? 603  G   J "C2'" 1 
ATOM   3250  O  "O2'" . G   D  2 2   ? 1.72607   -27.30867 -43.58989 1.000 28.54125 ? 603  G   J "O2'" 1 
ATOM   3251  C  "C1'" . G   D  2 2   ? 2.82247   -25.22732 -43.29881 1.000 24.38160 ? 603  G   J "C1'" 1 
ATOM   3252  N  N9    . G   D  2 2   ? 4.16036   -24.63297 -43.46684 1.000 28.02163 ? 603  G   J N9    1 
ATOM   3253  C  C8    . G   D  2 2   ? 5.07166   -24.27795 -42.48949 1.000 27.38478 ? 603  G   J C8    1 
ATOM   3254  N  N7    . G   D  2 2   ? 6.19107   -23.80732 -42.97777 1.000 25.81369 ? 603  G   J N7    1 
ATOM   3255  C  C5    . G   D  2 2   ? 6.01469   -23.86680 -44.35852 1.000 27.86508 ? 603  G   J C5    1 
ATOM   3256  C  C6    . G   D  2 2   ? 6.88652   -23.48363 -45.41195 1.000 33.45505 ? 603  G   J C6    1 
ATOM   3257  O  O6    . G   D  2 2   ? 8.02513   -23.00403 -45.36139 1.000 33.66254 ? 603  G   J O6    1 
ATOM   3258  N  N1    . G   D  2 2   ? 6.30599   -23.70513 -46.65323 1.000 34.19000 ? 603  G   J N1    1 
ATOM   3259  C  C2    . G   D  2 2   ? 5.05807   -24.23077 -46.86387 1.000 33.55334 ? 603  G   J C2    1 
ATOM   3260  N  N2    . G   D  2 2   ? 4.70763   -24.35309 -48.15596 1.000 30.11233 ? 603  G   J N2    1 
ATOM   3261  N  N3    . G   D  2 2   ? 4.22500   -24.58615 -45.89579 1.000 27.41216 ? 603  G   J N3    1 
ATOM   3262  C  C4    . G   D  2 2   ? 4.77335   -24.38048 -44.67213 1.000 28.42842 ? 603  G   J C4    1 
ATOM   3263  N  N     . GLY E  1 7   ? 30.47606  -8.23352  6.78985   1.000 46.23741 ? 6    GLY C N     1 
ATOM   3264  C  CA    . GLY E  1 7   ? 30.91562  -6.90794  6.38708   1.000 39.75038 ? 6    GLY C CA    1 
ATOM   3265  C  C     . GLY E  1 7   ? 29.95384  -5.78550  6.74595   1.000 38.44366 ? 6    GLY C C     1 
ATOM   3266  O  O     . GLY E  1 7   ? 29.42724  -5.10297  5.86104   1.000 35.92283 ? 6    GLY C O     1 
ATOM   3267  N  N     . HIS E  1 8   ? 29.74468  -5.56839  8.04659   1.000 38.70617 ? 7    HIS C N     1 
ATOM   3268  C  CA    . HIS E  1 8   ? 28.81899  -4.53454  8.49150   1.000 32.02807 ? 7    HIS C CA    1 
ATOM   3269  C  C     . HIS E  1 8   ? 29.27719  -3.14544  8.04910   1.000 30.58109 ? 7    HIS C C     1 
ATOM   3270  O  O     . HIS E  1 8   ? 30.46684  -2.89541  7.83286   1.000 33.34731 ? 7    HIS C O     1 
ATOM   3271  C  CB    . HIS E  1 8   ? 28.67020  -4.54593  10.01530  1.000 34.17705 ? 7    HIS C CB    1 
ATOM   3272  C  CG    . HIS E  1 8   ? 28.07824  -5.80531  10.56886  1.000 38.35619 ? 7    HIS C CG    1 
ATOM   3273  N  ND1   . HIS E  1 8   ? 27.19840  -6.59471  9.85763   1.000 43.00295 ? 7    HIS C ND1   1 
ATOM   3274  C  CD2   . HIS E  1 8   ? 28.21692  -6.39483  11.77871  1.000 40.99775 ? 7    HIS C CD2   1 
ATOM   3275  C  CE1   . HIS E  1 8   ? 26.83402  -7.62405  10.60141  1.000 45.98849 ? 7    HIS C CE1   1 
ATOM   3276  N  NE2   . HIS E  1 8   ? 27.43535  -7.52412  11.77345  1.000 45.68516 ? 7    HIS C NE2   1 
ATOM   3277  N  N     . LEU E  1 9   ? 28.30948  -2.24038  7.92785   1.000 29.00952 ? 8    LEU C N     1 
ATOM   3278  C  CA    . LEU E  1 9   ? 28.52357  -0.84858  7.55000   1.000 24.66450 ? 8    LEU C CA    1 
ATOM   3279  C  C     . LEU E  1 9   ? 28.07705  0.06304   8.68190   1.000 26.96088 ? 8    LEU C C     1 
ATOM   3280  O  O     . LEU E  1 9   ? 27.00064  -0.13228  9.25685   1.000 26.67457 ? 8    LEU C O     1 
ATOM   3281  C  CB    . LEU E  1 9   ? 27.73241  -0.48048  6.28387   1.000 24.75856 ? 8    LEU C CB    1 
ATOM   3282  C  CG    . LEU E  1 9   ? 27.99401  -1.35867  5.06042   1.000 29.22127 ? 8    LEU C CG    1 
ATOM   3283  C  CD1   . LEU E  1 9   ? 27.10247  -0.91628  3.92015   1.000 28.98166 ? 8    LEU C CD1   1 
ATOM   3284  C  CD2   . LEU E  1 9   ? 29.45201  -1.30606  4.65300   1.000 28.59082 ? 8    LEU C CD2   1 
ATOM   3285  N  N     . VAL E  1 10  ? 28.88703  1.07078   8.99531   1.000 24.75150 ? 9    VAL C N     1 
ATOM   3286  C  CA    . VAL E  1 10  ? 28.51443  2.08008   9.98021   1.000 24.83865 ? 9    VAL C CA    1 
ATOM   3287  C  C     . VAL E  1 10  ? 28.07528  3.33594   9.23430   1.000 24.08397 ? 9    VAL C C     1 
ATOM   3288  O  O     . VAL E  1 10  ? 28.83978  3.88247   8.43423   1.000 23.73181 ? 9    VAL C O     1 
ATOM   3289  C  CB    . VAL E  1 10  ? 29.67614  2.38856   10.93804  1.000 26.82489 ? 9    VAL C CB    1 
ATOM   3290  C  CG1   . VAL E  1 10  ? 29.27894  3.52160   11.90986  1.000 26.77232 ? 9    VAL C CG1   1 
ATOM   3291  C  CG2   . VAL E  1 10  ? 30.11692  1.13149   11.69522  1.000 29.08568 ? 9    VAL C CG2   1 
ATOM   3292  N  N     . TRP E  1 11  ? 26.86318  3.81026   9.51474   1.000 22.69036 ? 10   TRP C N     1 
ATOM   3293  C  CA    . TRP E  1 11  ? 26.28883  4.99775   8.88588   1.000 24.74543 ? 10   TRP C CA    1 
ATOM   3294  C  C     . TRP E  1 11  ? 26.14971  6.11084   9.91792   1.000 27.23361 ? 10   TRP C C     1 
ATOM   3295  O  O     . TRP E  1 11  ? 25.56312  5.89665   10.98172  1.000 25.93451 ? 10   TRP C O     1 
ATOM   3296  C  CB    . TRP E  1 11  ? 24.92041  4.67826   8.27905   1.000 24.17803 ? 10   TRP C CB    1 
ATOM   3297  C  CG    . TRP E  1 11  ? 24.96280  3.65430   7.17184   1.000 23.71220 ? 10   TRP C CG    1 
ATOM   3298  C  CD1   . TRP E  1 11  ? 25.11238  2.30015   7.29644   1.000 23.86230 ? 10   TRP C CD1   1 
ATOM   3299  C  CD2   . TRP E  1 11  ? 24.84089  3.91478   5.77264   1.000 24.21720 ? 10   TRP C CD2   1 
ATOM   3300  N  NE1   . TRP E  1 11  ? 25.10498  1.70527   6.05750   1.000 26.25267 ? 10   TRP C NE1   1 
ATOM   3301  C  CE2   . TRP E  1 11  ? 24.94101  2.67858   5.10547   1.000 24.99532 ? 10   TRP C CE2   1 
ATOM   3302  C  CE3   . TRP E  1 11  ? 24.67595  5.07730   5.02042   1.000 25.54994 ? 10   TRP C CE3   1 
ATOM   3303  C  CZ2   . TRP E  1 11  ? 24.87561  2.56807   3.71761   1.000 25.16066 ? 10   TRP C CZ2   1 
ATOM   3304  C  CZ3   . TRP E  1 11  ? 24.59530  4.96351   3.63957   1.000 24.24412 ? 10   TRP C CZ3   1 
ATOM   3305  C  CH2   . TRP E  1 11  ? 24.70424  3.72215   3.00615   1.000 22.95442 ? 10   TRP C CH2   1 
ATOM   3306  N  N     . ILE E  1 12  ? 26.66510  7.29923   9.59981   1.000 24.74383 ? 11   ILE C N     1 
ATOM   3307  C  CA    . ILE E  1 12  ? 26.59896  8.44718   10.50173  1.000 26.57350 ? 11   ILE C CA    1 
ATOM   3308  C  C     . ILE E  1 12  ? 26.15091  9.68066   9.72634   1.000 25.59848 ? 11   ILE C C     1 
ATOM   3309  O  O     . ILE E  1 12  ? 26.57446  9.90558   8.58680   1.000 27.09029 ? 11   ILE C O     1 
ATOM   3310  C  CB    . ILE E  1 12  ? 27.95646  8.68894   11.20429  1.000 26.09290 ? 11   ILE C CB    1 
ATOM   3311  C  CG1   . ILE E  1 12  ? 28.27153  7.54867   12.18729  1.000 28.91179 ? 11   ILE C CG1   1 
ATOM   3312  C  CG2   . ILE E  1 12  ? 27.96721  10.04307  11.93614  1.000 28.44026 ? 11   ILE C CG2   1 
ATOM   3313  C  CD1   . ILE E  1 12  ? 29.49386  7.80674   13.07775  1.000 27.59078 ? 11   ILE C CD1   1 
ATOM   3314  N  N     . ASP E  1 13  ? 25.26610  10.46781  10.33381  1.000 23.48365 ? 12   ASP C N     1 
ATOM   3315  C  CA    . ASP E  1 13  ? 24.96866  11.82240  9.89406   1.000 24.27616 ? 12   ASP C CA    1 
ATOM   3316  C  C     . ASP E  1 13  ? 25.20133  12.75680  11.06939  1.000 27.29444 ? 12   ASP C C     1 
ATOM   3317  O  O     . ASP E  1 13  ? 24.76927  12.46482  12.18814  1.000 27.74127 ? 12   ASP C O     1 
ATOM   3318  C  CB    . ASP E  1 13  ? 23.52579  11.95493  9.38959   1.000 26.35226 ? 12   ASP C CB    1 
ATOM   3319  C  CG    . ASP E  1 13  ? 23.22184  13.33942  8.79676   1.000 32.83121 ? 12   ASP C CG    1 
ATOM   3320  O  OD1   . ASP E  1 13  ? 23.95192  13.81551  7.90246   1.000 31.55755 ? 12   ASP C OD1   1 
ATOM   3321  O  OD2   . ASP E  1 13  ? 22.22796  13.95346  9.20872   1.000 37.19555 ? 12   ASP C OD2   1 
ATOM   3322  N  N     . CYS E  1 14  ? 25.89464  13.85909  10.81430  1.000 25.78218 ? 13   CYS C N     1 
ATOM   3323  C  CA    . CYS E  1 14  ? 26.18680  14.86470  11.82227  1.000 24.76127 ? 13   CYS C CA    1 
ATOM   3324  C  C     . CYS E  1 14  ? 25.47983  16.16407  11.46935  1.000 24.87823 ? 13   CYS C C     1 
ATOM   3325  O  O     . CYS E  1 14  ? 25.27935  16.47862  10.29116  1.000 24.71711 ? 13   CYS C O     1 
ATOM   3326  C  CB    . CYS E  1 14  ? 27.68234  15.12819  11.89976  1.000 24.99929 ? 13   CYS C CB    1 
ATOM   3327  S  SG    . CYS E  1 14  ? 28.62188  13.73021  12.48510  1.000 27.13767 ? 13   CYS C SG    1 
ATOM   3328  N  N     . GLU E  1 15  ? 25.10808  16.92436  12.49880  1.000 25.57354 ? 14   GLU C N     1 
ATOM   3329  C  CA    . GLU E  1 15  ? 24.69457  18.31178  12.32566  1.000 23.29446 ? 14   GLU C CA    1 
ATOM   3330  C  C     . GLU E  1 15  ? 25.65548  19.20643  13.09909  1.000 23.36342 ? 14   GLU C C     1 
ATOM   3331  O  O     . GLU E  1 15  ? 26.21324  18.81194  14.11994  1.000 22.79622 ? 14   GLU C O     1 
ATOM   3332  C  CB    . GLU E  1 15  ? 23.25502  18.58244  12.78778  1.000 26.28853 ? 14   GLU C CB    1 
ATOM   3333  C  CG    . GLU E  1 15  ? 22.20784  17.64589  12.20869  1.000 27.65731 ? 14   GLU C CG    1 
ATOM   3334  C  CD    . GLU E  1 15  ? 22.02354  17.79353  10.71056  1.000 33.02544 ? 14   GLU C CD    1 
ATOM   3335  O  OE1   . GLU E  1 15  ? 22.30228  18.88208  10.14285  1.000 27.49969 ? 14   GLU C OE1   1 
ATOM   3336  O  OE2   . GLU E  1 15  ? 21.63189  16.77671  10.09453  1.000 36.35740 ? 14   GLU C OE2   1 
ATOM   3337  N  N     . MET E  1 16  ? 25.85896  20.40762  12.57740  1.000 22.12881 ? 15   MET C N     1 
ATOM   3338  C  CA    . MET E  1 16  ? 26.90636  21.34024  12.97571  1.000 24.55264 ? 15   MET C CA    1 
ATOM   3339  C  C     . MET E  1 16  ? 26.35399  22.74998  12.91623  1.000 25.65283 ? 15   MET C C     1 
ATOM   3340  O  O     . MET E  1 16  ? 25.32578  23.00770  12.28426  1.000 24.34006 ? 15   MET C O     1 
ATOM   3341  C  CB    . MET E  1 16  ? 28.11972  21.14064  12.06250  1.000 26.57239 ? 15   MET C CB    1 
ATOM   3342  C  CG    . MET E  1 16  ? 28.65054  19.70967  12.15822  1.000 27.83421 ? 15   MET C CG    1 
ATOM   3343  S  SD    . MET E  1 16  ? 28.23339  18.72802  10.71783  1.000 25.61872 ? 15   MET C SD    1 
ATOM   3344  C  CE    . MET E  1 16  ? 29.05192  19.52425  9.32096   1.000 27.24593 ? 15   MET C CE    1 
ATOM   3345  N  N     . THR E  1 17  ? 27.04763  23.67349  13.57759  1.000 25.01387 ? 16   THR C N     1 
ATOM   3346  C  CA    . THR E  1 17  ? 26.68912  25.07839  13.43120  1.000 27.08658 ? 16   THR C CA    1 
ATOM   3347  C  C     . THR E  1 17  ? 27.13661  25.64456  12.08585  1.000 26.09171 ? 16   THR C C     1 
ATOM   3348  O  O     . THR E  1 17  ? 26.75782  26.77164  11.74253  1.000 26.01492 ? 16   THR C O     1 
ATOM   3349  C  CB    . THR E  1 17  ? 27.27034  25.90261  14.59478  1.000 28.76548 ? 16   THR C CB    1 
ATOM   3350  O  OG1   . THR E  1 17  ? 28.69314  25.76864  14.63991  1.000 25.41727 ? 16   THR C OG1   1 
ATOM   3351  C  CG2   . THR E  1 17  ? 26.67948  25.44453  15.94141  1.000 26.40762 ? 16   THR C CG2   1 
ATOM   3352  N  N     . GLY E  1 18  ? 27.90242  24.86763  11.32697  1.000 26.29255 ? 17   GLY C N     1 
ATOM   3353  C  CA    . GLY E  1 18  ? 28.36368  25.24806  10.00770  1.000 28.34221 ? 17   GLY C CA    1 
ATOM   3354  C  C     . GLY E  1 18  ? 29.43903  24.27778  9.55954   1.000 27.49770 ? 17   GLY C C     1 
ATOM   3355  O  O     . GLY E  1 18  ? 29.72651  23.29428  10.24605  1.000 26.36768 ? 17   GLY C O     1 
ATOM   3356  N  N     . LEU E  1 19  ? 30.04452  24.57922  8.40799   1.000 27.15303 ? 18   LEU C N     1 
ATOM   3357  C  CA    . LEU E  1 19  ? 31.00097  23.67177  7.77103   1.000 29.83909 ? 18   LEU C CA    1 
ATOM   3358  C  C     . LEU E  1 19  ? 32.45957  23.90662  8.18051   1.000 30.21885 ? 18   LEU C C     1 
ATOM   3359  O  O     . LEU E  1 19  ? 33.33322  23.15439  7.73324   1.000 32.38765 ? 18   LEU C O     1 
ATOM   3360  C  CB    . LEU E  1 19  ? 30.88032  23.78409  6.24599   1.000 30.29140 ? 18   LEU C CB    1 
ATOM   3361  C  CG    . LEU E  1 19  ? 29.52664  23.35412  5.67554   1.000 28.54916 ? 18   LEU C CG    1 
ATOM   3362  C  CD1   . LEU E  1 19  ? 29.39058  23.77747  4.21541   1.000 31.06580 ? 18   LEU C CD1   1 
ATOM   3363  C  CD2   . LEU E  1 19  ? 29.34483  21.85079  5.83440   1.000 27.38584 ? 18   LEU C CD2   1 
ATOM   3364  N  N     . ASP E  1 20  ? 32.74518  24.90818  9.02010   1.000 29.03377 ? 19   ASP C N     1 
ATOM   3365  C  CA    . ASP E  1 20  ? 34.11631  25.34204  9.30050   1.000 32.85085 ? 19   ASP C CA    1 
ATOM   3366  C  C     . ASP E  1 20  ? 34.73509  24.46448  10.38643  1.000 35.58566 ? 19   ASP C C     1 
ATOM   3367  O  O     . ASP E  1 20  ? 34.25400  24.44490  11.52580  1.000 34.31535 ? 19   ASP C O     1 
ATOM   3368  C  CB    . ASP E  1 20  ? 34.10977  26.81120  9.73124   1.000 34.61057 ? 19   ASP C CB    1 
ATOM   3369  C  CG    . ASP E  1 20  ? 35.49776  27.45041  9.73270   1.000 40.29866 ? 19   ASP C CG    1 
ATOM   3370  O  OD1   . ASP E  1 20  ? 36.49254  26.78014  10.07256  1.000 42.95585 ? 19   ASP C OD1   1 
ATOM   3371  O  OD2   . ASP E  1 20  ? 35.58837  28.65156  9.40397   1.000 46.23796 ? 19   ASP C OD2   1 
ATOM   3372  N  N     . LEU E  1 21  ? 35.80829  23.74689  10.03901  1.000 32.47112 ? 20   LEU C N     1 
ATOM   3373  C  CA    . LEU E  1 21  ? 36.45622  22.84914  10.99225  1.000 35.68585 ? 20   LEU C CA    1 
ATOM   3374  C  C     . LEU E  1 21  ? 37.19604  23.59043  12.09432  1.000 38.14003 ? 20   LEU C C     1 
ATOM   3375  O  O     . LEU E  1 21  ? 37.52741  22.98617  13.11905  1.000 41.58019 ? 20   LEU C O     1 
ATOM   3376  C  CB    . LEU E  1 21  ? 37.44260  21.92692  10.27232  1.000 37.17859 ? 20   LEU C CB    1 
ATOM   3377  C  CG    . LEU E  1 21  ? 36.89168  20.57851  9.82037   1.000 35.24841 ? 20   LEU C CG    1 
ATOM   3378  C  CD1   . LEU E  1 21  ? 38.00338  19.71660  9.22869   1.000 35.82317 ? 20   LEU C CD1   1 
ATOM   3379  C  CD2   . LEU E  1 21  ? 36.15211  19.83963  10.94775  1.000 31.26612 ? 20   LEU C CD2   1 
ATOM   3380  N  N     . VAL E  1 22  ? 37.49595  24.86969  11.90545  1.000 39.74378 ? 21   VAL C N     1 
ATOM   3381  C  CA    . VAL E  1 22  ? 38.10551  25.63625  12.98486  1.000 41.38626 ? 21   VAL C CA    1 
ATOM   3382  C  C     . VAL E  1 22  ? 37.03555  26.17708  13.92367  1.000 44.04705 ? 21   VAL C C     1 
ATOM   3383  O  O     . VAL E  1 22  ? 37.12429  26.02224  15.14623  1.000 46.67861 ? 21   VAL C O     1 
ATOM   3384  C  CB    . VAL E  1 22  ? 38.97603  26.76627  12.40709  1.000 40.71254 ? 21   VAL C CB    1 
ATOM   3385  C  CG1   . VAL E  1 22  ? 39.52665  27.65347  13.52621  1.000 45.95011 ? 21   VAL C CG1   1 
ATOM   3386  C  CG2   . VAL E  1 22  ? 40.09866  26.18515  11.54973  1.000 47.03277 ? 21   VAL C CG2   1 
ATOM   3387  N  N     . GLU E  1 23  ? 35.99325  26.79195  13.36502  1.000 39.95138 ? 22   GLU C N     1 
ATOM   3388  C  CA    . GLU E  1 23  ? 35.06622  27.60608  14.14393  1.000 39.01622 ? 22   GLU C CA    1 
ATOM   3389  C  C     . GLU E  1 23  ? 33.78301  26.89137  14.55284  1.000 34.32407 ? 22   GLU C C     1 
ATOM   3390  O  O     . GLU E  1 23  ? 33.18316  27.27066  15.56376  1.000 35.96405 ? 22   GLU C O     1 
ATOM   3391  C  CB    . GLU E  1 23  ? 34.68938  28.86904  13.35620  1.000 39.40496 ? 22   GLU C CB    1 
ATOM   3392  C  CG    . GLU E  1 23  ? 35.83004  29.86580  13.10734  1.000 45.41485 ? 22   GLU C CG    1 
ATOM   3393  C  CD    . GLU E  1 23  ? 36.51248  30.33697  14.38396  1.000 55.17263 ? 22   GLU C CD    1 
ATOM   3394  O  OE1   . GLU E  1 23  ? 37.67381  30.80322  14.30606  1.000 59.79774 ? 22   GLU C OE1   1 
ATOM   3395  O  OE2   . GLU E  1 23  ? 35.87743  30.27998  15.46097  1.000 57.98154 ? 22   GLU C OE2   1 
ATOM   3396  N  N     . ASP E  1 24  ? 33.31542  25.89442  13.80476  1.000 31.22375 ? 23   ASP C N     1 
ATOM   3397  C  CA    . ASP E  1 24  ? 31.97090  25.39436  14.05600  1.000 26.00119 ? 23   ASP C CA    1 
ATOM   3398  C  C     . ASP E  1 24  ? 31.96502  24.20992  15.02201  1.000 27.46542 ? 23   ASP C C     1 
ATOM   3399  O  O     . ASP E  1 24  ? 32.98283  23.55063  15.25021  1.000 29.72344 ? 23   ASP C O     1 
ATOM   3400  C  CB    . ASP E  1 24  ? 31.29083  25.01760  12.73935  1.000 26.21003 ? 23   ASP C CB    1 
ATOM   3401  C  CG    . ASP E  1 24  ? 30.76845  26.23781  12.02268  1.000 30.42002 ? 23   ASP C CG    1 
ATOM   3402  O  OD1   . ASP E  1 24  ? 29.99970  26.99690  12.65758  1.000 29.88199 ? 23   ASP C OD1   1 
ATOM   3403  O  OD2   . ASP E  1 24  ? 31.16670  26.47042  10.86441  1.000 29.13886 ? 23   ASP C OD2   1 
ATOM   3404  N  N     . LYS E  1 25  ? 30.79289  23.96882  15.60965  1.000 27.94172 ? 24   LYS C N     1 
ATOM   3405  C  CA    . LYS E  1 25  ? 30.60203  22.95758  16.63884  1.000 29.78024 ? 24   LYS C CA    1 
ATOM   3406  C  C     . LYS E  1 25  ? 29.73676  21.80249  16.14470  1.000 29.48055 ? 24   LYS C C     1 
ATOM   3407  O  O     . LYS E  1 25  ? 28.80350  21.98446  15.35755  1.000 27.52567 ? 24   LYS C O     1 
ATOM   3408  C  CB    . LYS E  1 25  ? 29.95470  23.56143  17.88952  1.000 28.22547 ? 24   LYS C CB    1 
ATOM   3409  C  CG    . LYS E  1 25  ? 30.54372  24.88115  18.31832  1.000 31.91163 ? 24   LYS C CG    1 
ATOM   3410  C  CD    . LYS E  1 25  ? 31.81935  24.64838  19.08092  1.000 36.90439 ? 24   LYS C CD    1 
ATOM   3411  C  CE    . LYS E  1 25  ? 32.59009  25.95684  19.22088  1.000 41.49382 ? 24   LYS C CE    1 
ATOM   3412  N  NZ    . LYS E  1 25  ? 33.88600  25.74110  19.90393  1.000 47.07635 ? 24   LYS C NZ    1 
ATOM   3413  N  N     . LEU E  1 26  ? 30.05616  20.60683  16.63580  1.000 27.56593 ? 25   LEU C N     1 
ATOM   3414  C  CA    . LEU E  1 26  ? 29.26120  19.40768  16.39433  1.000 26.64261 ? 25   LEU C CA    1 
ATOM   3415  C  C     . LEU E  1 26  ? 28.08448  19.36509  17.37052  1.000 26.21005 ? 25   LEU C C     1 
ATOM   3416  O  O     . LEU E  1 26  ? 28.29277  19.31685  18.58866  1.000 28.00863 ? 25   LEU C O     1 
ATOM   3417  C  CB    . LEU E  1 26  ? 30.16643  18.18765  16.56404  1.000 27.00869 ? 25   LEU C CB    1 
ATOM   3418  C  CG    . LEU E  1 26  ? 29.72219  16.77692  16.20090  1.000 25.71909 ? 25   LEU C CG    1 
ATOM   3419  C  CD1   . LEU E  1 26  ? 29.27426  16.70513  14.72235  1.000 23.40204 ? 25   LEU C CD1   1 
ATOM   3420  C  CD2   . LEU E  1 26  ? 30.84539  15.78945  16.48393  1.000 29.92153 ? 25   LEU C CD2   1 
ATOM   3421  N  N     . ILE E  1 27  ? 26.85287  19.37706  16.85869  1.000 25.18787 ? 26   ILE C N     1 
ATOM   3422  C  CA    . ILE E  1 27  ? 25.67372  19.50145  17.71587  1.000 23.52177 ? 26   ILE C CA    1 
ATOM   3423  C  C     . ILE E  1 27  ? 24.70653  18.33371  17.60424  1.000 24.46493 ? 26   ILE C C     1 
ATOM   3424  O  O     . ILE E  1 27  ? 23.73791  18.27641  18.38112  1.000 25.25280 ? 26   ILE C O     1 
ATOM   3425  C  CB    . ILE E  1 27  ? 24.91648  20.82978  17.47608  1.000 25.43074 ? 26   ILE C CB    1 
ATOM   3426  C  CG1   . ILE E  1 27  ? 24.40423  20.95244  16.02310  1.000 25.60411 ? 26   ILE C CG1   1 
ATOM   3427  C  CG2   . ILE E  1 27  ? 25.79786  22.01177  17.89030  1.000 26.24245 ? 26   ILE C CG2   1 
ATOM   3428  C  CD1   . ILE E  1 27  ? 23.65073  22.27967  15.74984  1.000 26.16135 ? 26   ILE C CD1   1 
ATOM   3429  N  N     . GLU E  1 28  ? 24.90992  17.41063  16.67057  1.000 24.06549 ? 27   GLU C N     1 
ATOM   3430  C  CA    . GLU E  1 28  ? 24.09693  16.20599  16.61138  1.000 24.39042 ? 27   GLU C CA    1 
ATOM   3431  C  C     . GLU E  1 28  ? 24.89891  15.12105  15.90582  1.000 25.67556 ? 27   GLU C C     1 
ATOM   3432  O  O     . GLU E  1 28  ? 25.59135  15.39605  14.92214  1.000 25.98188 ? 27   GLU C O     1 
ATOM   3433  C  CB    . GLU E  1 28  ? 22.77761  16.45811  15.87246  1.000 27.02777 ? 27   GLU C CB    1 
ATOM   3434  C  CG    . GLU E  1 28  ? 21.76385  15.33308  16.01868  1.000 27.60495 ? 27   GLU C CG    1 
ATOM   3435  C  CD    . GLU E  1 28  ? 20.41944  15.67309  15.39777  1.000 33.27963 ? 27   GLU C CD    1 
ATOM   3436  O  OE1   . GLU E  1 28  ? 20.32436  16.71873  14.70960  1.000 28.62455 ? 27   GLU C OE1   1 
ATOM   3437  O  OE2   . GLU E  1 28  ? 19.45484  14.91219  15.62341  1.000 32.14179 ? 27   GLU C OE2   1 
ATOM   3438  N  N     . VAL E  1 29  ? 24.80455  13.89419  16.41395  1.000 25.07315 ? 28   VAL C N     1 
ATOM   3439  C  CA    . VAL E  1 29  ? 25.38918  12.71740  15.77853  1.000 25.77802 ? 28   VAL C CA    1 
ATOM   3440  C  C     . VAL E  1 29  ? 24.33079  11.62311  15.79532  1.000 26.01158 ? 28   VAL C C     1 
ATOM   3441  O  O     . VAL E  1 29  ? 23.81943  11.26552  16.86337  1.000 28.06614 ? 28   VAL C O     1 
ATOM   3442  C  CB    . VAL E  1 29  ? 26.67208  12.23461  16.48522  1.000 27.14784 ? 28   VAL C CB    1 
ATOM   3443  C  CG1   . VAL E  1 29  ? 27.14458  10.91690  15.88029  1.000 26.73729 ? 28   VAL C CG1   1 
ATOM   3444  C  CG2   . VAL E  1 29  ? 27.78262  13.27682  16.38139  1.000 25.74153 ? 28   VAL C CG2   1 
ATOM   3445  N  N     . ALA E  1 30  ? 23.98946  11.10867  14.61957  1.000 24.97527 ? 29   ALA C N     1 
ATOM   3446  C  CA    . ALA E  1 30  ? 23.12295  9.94768   14.49288  1.000 28.20620 ? 29   ALA C CA    1 
ATOM   3447  C  C     . ALA E  1 30  ? 23.92488  8.79965   13.89880  1.000 27.43110 ? 29   ALA C C     1 
ATOM   3448  O  O     . ALA E  1 30  ? 24.75061  9.00554   13.00162  1.000 26.13350 ? 29   ALA C O     1 
ATOM   3449  C  CB    . ALA E  1 30  ? 21.90706  10.25297  13.61426  1.000 27.37523 ? 29   ALA C CB    1 
ATOM   3450  N  N     . VAL E  1 31  ? 23.68442  7.59658   14.40337  1.000 24.98897 ? 30   VAL C N     1 
ATOM   3451  C  CA    . VAL E  1 31  ? 24.39605  6.39981   13.97104  1.000 30.26702 ? 30   VAL C CA    1 
ATOM   3452  C  C     . VAL E  1 31  ? 23.39943  5.29713   13.64247  1.000 29.90372 ? 30   VAL C C     1 
ATOM   3453  O  O     . VAL E  1 31  ? 22.42951  5.07101   14.37478  1.000 28.45288 ? 30   VAL C O     1 
ATOM   3454  C  CB    . VAL E  1 31  ? 25.39926  5.89834   15.02788  1.000 29.66338 ? 30   VAL C CB    1 
ATOM   3455  C  CG1   . VAL E  1 31  ? 26.41268  4.95976   14.39213  1.000 28.85432 ? 30   VAL C CG1   1 
ATOM   3456  C  CG2   . VAL E  1 31  ? 26.09371  7.06052   15.71178  1.000 39.73600 ? 30   VAL C CG2   1 
ATOM   3457  N  N     . LEU E  1 32  ? 23.66648  4.59348   12.54762  1.000 27.40228 ? 31   LEU C N     1 
ATOM   3458  C  CA    . LEU E  1 32  ? 22.88733  3.45093   12.10362  1.000 28.68355 ? 31   LEU C CA    1 
ATOM   3459  C  C     . LEU E  1 32  ? 23.85640  2.35796   11.68995  1.000 27.72941 ? 31   LEU C C     1 
ATOM   3460  O  O     . LEU E  1 32  ? 24.90881  2.65323   11.11657  1.000 29.94149 ? 31   LEU C O     1 
ATOM   3461  C  CB    . LEU E  1 32  ? 21.99434  3.82738   10.90686  1.000 28.49118 ? 31   LEU C CB    1 
ATOM   3462  C  CG    . LEU E  1 32  ? 20.76593  2.97954   10.60779  1.000 31.32309 ? 31   LEU C CG    1 
ATOM   3463  C  CD1   . LEU E  1 32  ? 19.70337  3.13023   11.69467  1.000 32.19688 ? 31   LEU C CD1   1 
ATOM   3464  C  CD2   . LEU E  1 32  ? 20.22568  3.36986   9.24801   1.000 31.18572 ? 31   LEU C CD2   1 
ATOM   3465  N  N     . ILE E  1 33  ? 23.50636  1.10558   11.97902  1.000 25.07597 ? 32   ILE C N     1 
ATOM   3466  C  CA    . ILE E  1 33  ? 24.27413  -0.06289  11.55234  1.000 28.10333 ? 32   ILE C CA    1 
ATOM   3467  C  C     . ILE E  1 33  ? 23.44869  -0.83476  10.52987  1.000 26.25523 ? 32   ILE C C     1 
ATOM   3468  O  O     . ILE E  1 33  ? 22.27737  -1.13852  10.78602  1.000 31.54346 ? 32   ILE C O     1 
ATOM   3469  C  CB    . ILE E  1 33  ? 24.62245  -0.97670  12.73897  1.000 29.03591 ? 32   ILE C CB    1 
ATOM   3470  C  CG1   . ILE E  1 33  ? 25.28615  -0.18817  13.88328  1.000 33.36586 ? 32   ILE C CG1   1 
ATOM   3471  C  CG2   . ILE E  1 33  ? 25.46996  -2.14607  12.25702  1.000 30.61212 ? 32   ILE C CG2   1 
ATOM   3472  C  CD1   . ILE E  1 33  ? 26.51271  0.59789   13.47812  1.000 30.90061 ? 32   ILE C CD1   1 
ATOM   3473  N  N     . THR E  1 34  ? 24.04382  -1.15032  9.36969   1.000 27.55666 ? 33   THR C N     1 
ATOM   3474  C  CA    . THR E  1 34  ? 23.46023  -2.13808  8.46929   1.000 28.93238 ? 33   THR C CA    1 
ATOM   3475  C  C     . THR E  1 34  ? 24.42779  -3.29887  8.25684   1.000 31.18538 ? 33   THR C C     1 
ATOM   3476  O  O     . THR E  1 34  ? 25.63623  -3.18408  8.49233   1.000 30.58259 ? 33   THR C O     1 
ATOM   3477  C  CB    . THR E  1 34  ? 23.08317  -1.56380  7.08351   1.000 27.61541 ? 33   THR C CB    1 
ATOM   3478  O  OG1   . THR E  1 34  ? 24.26679  -1.27450  6.33017   1.000 27.43461 ? 33   THR C OG1   1 
ATOM   3479  C  CG2   . THR E  1 34  ? 22.19854  -0.32202  7.17804   1.000 27.85721 ? 33   THR C CG2   1 
ATOM   3480  N  N     . ASP E  1 35  ? 23.88996  -4.43032  7.79868   1.000 31.90281 ? 34   ASP C N     1 
ATOM   3481  C  CA    . ASP E  1 35  ? 24.75824  -5.49260  7.30651   1.000 30.82988 ? 34   ASP C CA    1 
ATOM   3482  C  C     . ASP E  1 35  ? 25.19431  -5.12889  5.88827   1.000 34.23829 ? 34   ASP C C     1 
ATOM   3483  O  O     . ASP E  1 35  ? 24.88181  -4.04940  5.37318   1.000 30.80005 ? 34   ASP C O     1 
ATOM   3484  C  CB    . ASP E  1 35  ? 24.08348  -6.86463  7.37654   1.000 34.25101 ? 34   ASP C CB    1 
ATOM   3485  C  CG    . ASP E  1 35  ? 22.81691  -6.97117  6.53003   1.000 38.27707 ? 34   ASP C CG    1 
ATOM   3486  O  OD1   . ASP E  1 35  ? 22.01521  -7.89997  6.79255   1.000 41.07248 ? 34   ASP C OD1   1 
ATOM   3487  O  OD2   . ASP E  1 35  ? 22.61002  -6.15649  5.61341   1.000 35.57246 ? 34   ASP C OD2   1 
ATOM   3488  N  N     . SER E  1 36  ? 25.91476  -6.04057  5.23384   1.000 33.86055 ? 35   SER C N     1 
ATOM   3489  C  CA    . SER E  1 36  ? 26.45134  -5.77036  3.90200   1.000 32.39769 ? 35   SER C CA    1 
ATOM   3490  C  C     . SER E  1 36  ? 25.36870  -5.67089  2.83770   1.000 34.97495 ? 35   SER C C     1 
ATOM   3491  O  O     . SER E  1 36  ? 25.64645  -5.18955  1.73030   1.000 33.67149 ? 35   SER C O     1 
ATOM   3492  C  CB    . SER E  1 36  ? 27.44772  -6.86679  3.53008   1.000 33.50555 ? 35   SER C CB    1 
ATOM   3493  O  OG    . SER E  1 36  ? 26.79399  -8.11890  3.43718   1.000 36.09775 ? 35   SER C OG    1 
ATOM   3494  N  N     . GLU E  1 37  ? 24.15313  -6.11462  3.14336   1.000 32.23898 ? 36   GLU C N     1 
ATOM   3495  C  CA    . GLU E  1 37  ? 23.03439  -6.07809  2.21453   1.000 35.21328 ? 36   GLU C CA    1 
ATOM   3496  C  C     . GLU E  1 37  ? 22.08345  -4.92513  2.49882   1.000 33.54948 ? 36   GLU C C     1 
ATOM   3497  O  O     . GLU E  1 37  ? 20.96515  -4.91344  1.97147   1.000 31.81379 ? 36   GLU C O     1 
ATOM   3498  C  CB    . GLU E  1 37  ? 22.28558  -7.41390  2.25710   1.000 33.51855 ? 36   GLU C CB    1 
ATOM   3499  C  CG    . GLU E  1 37  ? 23.14521  -8.59265  1.86550   1.000 38.03246 ? 36   GLU C CG    1 
ATOM   3500  C  CD    . GLU E  1 37  ? 23.41770  -8.61300  0.37400   1.000 41.43746 ? 36   GLU C CD    1 
ATOM   3501  O  OE1   . GLU E  1 37  ? 22.55524  -8.12973  -0.38560  1.000 45.12145 ? 36   GLU C OE1   1 
ATOM   3502  O  OE2   . GLU E  1 37  ? 24.48961  -9.09860  -0.04244  1.000 44.22880 ? 36   GLU C OE2   1 
ATOM   3503  N  N     . LEU E  1 38  ? 22.51126  -3.95518  3.31716   1.000 28.96317 ? 37   LEU C N     1 
ATOM   3504  C  CA    . LEU E  1 38  ? 21.75266  -2.75918  3.67002   1.000 28.92142 ? 37   LEU C CA    1 
ATOM   3505  C  C     . LEU E  1 38  ? 20.52893  -3.06383  4.52677   1.000 31.84267 ? 37   LEU C C     1 
ATOM   3506  O  O     . LEU E  1 38  ? 19.60566  -2.24616  4.59776   1.000 34.53577 ? 37   LEU C O     1 
ATOM   3507  C  CB    . LEU E  1 38  ? 21.33313  -1.96291  2.42546   1.000 30.39603 ? 37   LEU C CB    1 
ATOM   3508  C  CG    . LEU E  1 38  ? 22.44246  -1.64615  1.43129   1.000 26.86450 ? 37   LEU C CG    1 
ATOM   3509  C  CD1   . LEU E  1 38  ? 21.87781  -0.79288  0.30109   1.000 30.35760 ? 37   LEU C CD1   1 
ATOM   3510  C  CD2   . LEU E  1 38  ? 23.59406  -0.93349  2.10934   1.000 30.07119 ? 37   LEU C CD2   1 
ATOM   3511  N  N     . ASN E  1 39  ? 20.50085  -4.21725  5.19379   1.000 32.82962 ? 38   ASN C N     1 
ATOM   3512  C  CA    . ASN E  1 39  ? 19.47632  -4.48761  6.19534   1.000 33.30363 ? 38   ASN C CA    1 
ATOM   3513  C  C     . ASN E  1 39  ? 19.80551  -3.71461  7.46373   1.000 32.62769 ? 38   ASN C C     1 
ATOM   3514  O  O     . ASN E  1 39  ? 20.86717  -3.92070  8.05527   1.000 32.80678 ? 38   ASN C O     1 
ATOM   3515  C  CB    . ASN E  1 39  ? 19.39658  -5.97796  6.50434   1.000 36.04950 ? 38   ASN C CB    1 
ATOM   3516  C  CG    . ASN E  1 39  ? 18.93901  -6.78519  5.32068   1.000 38.56869 ? 38   ASN C CG    1 
ATOM   3517  O  OD1   . ASN E  1 39  ? 17.92949  -6.46254  4.70011   1.000 42.75996 ? 38   ASN C OD1   1 
ATOM   3518  N  ND2   . ASN E  1 39  ? 19.67028  -7.84803  5.00413   1.000 40.29921 ? 38   ASN C ND2   1 
ATOM   3519  N  N     . VAL E  1 40  ? 18.89795  -2.83482  7.88206   1.000 33.67954 ? 39   VAL C N     1 
ATOM   3520  C  CA    . VAL E  1 40  ? 19.11361  -2.04437  9.08858   1.000 31.01431 ? 39   VAL C CA    1 
ATOM   3521  C  C     . VAL E  1 40  ? 18.97218  -2.94523  10.30599  1.000 34.65157 ? 39   VAL C C     1 
ATOM   3522  O  O     . VAL E  1 40  ? 17.95298  -3.62542  10.47880  1.000 34.75804 ? 39   VAL C O     1 
ATOM   3523  C  CB    . VAL E  1 40  ? 18.12964  -0.86707  9.13748   1.000 32.35155 ? 39   VAL C CB    1 
ATOM   3524  C  CG1   . VAL E  1 40  ? 18.25701  -0.13094  10.44736  1.000 33.07984 ? 39   VAL C CG1   1 
ATOM   3525  C  CG2   . VAL E  1 40  ? 18.38503  0.07720   7.95924   1.000 34.14215 ? 39   VAL C CG2   1 
ATOM   3526  N  N     . LEU E  1 41  ? 19.99760  -2.95625  11.16127  1.000 33.56353 ? 40   LEU C N     1 
ATOM   3527  C  CA    . LEU E  1 41  ? 20.08211  -3.93504  12.23861  1.000 34.44486 ? 40   LEU C CA    1 
ATOM   3528  C  C     . LEU E  1 41  ? 19.48074  -3.45513  13.55885  1.000 38.33025 ? 40   LEU C C     1 
ATOM   3529  O  O     . LEU E  1 41  ? 19.25896  -4.28067  14.45084  1.000 38.64535 ? 40   LEU C O     1 
ATOM   3530  C  CB    . LEU E  1 41  ? 21.54479  -4.33989  12.46340  1.000 36.23887 ? 40   LEU C CB    1 
ATOM   3531  C  CG    . LEU E  1 41  ? 22.26075  -4.94781  11.25212  1.000 32.89615 ? 40   LEU C CG    1 
ATOM   3532  C  CD1   . LEU E  1 41  ? 23.64008  -5.46684  11.62223  1.000 37.04909 ? 40   LEU C CD1   1 
ATOM   3533  C  CD2   . LEU E  1 41  ? 21.42006  -6.05798  10.64277  1.000 31.96865 ? 40   LEU C CD2   1 
ATOM   3534  N  N     . ASP E  1 42  ? 19.20402  -2.16017  13.69661  1.000 34.22206 ? 41   ASP C N     1 
ATOM   3535  C  CA    . ASP E  1 42  ? 18.70020  -1.56072  14.92776  1.000 37.60718 ? 41   ASP C CA    1 
ATOM   3536  C  C     . ASP E  1 42  ? 18.14789  -0.18939  14.57221  1.000 36.42545 ? 41   ASP C C     1 
ATOM   3537  O  O     . ASP E  1 42  ? 18.63481  0.43321   13.62046  1.000 34.40523 ? 41   ASP C O     1 
ATOM   3538  C  CB    . ASP E  1 42  ? 19.82120  -1.45718  15.98070  1.000 36.56714 ? 41   ASP C CB    1 
ATOM   3539  C  CG    . ASP E  1 42  ? 19.36387  -0.80840  17.27773  1.000 39.09825 ? 41   ASP C CG    1 
ATOM   3540  O  OD1   . ASP E  1 42  ? 18.84643  -1.53492  18.14562  1.000 39.76414 ? 41   ASP C OD1   1 
ATOM   3541  O  OD2   . ASP E  1 42  ? 19.51374  0.42617   17.42178  1.000 40.70405 ? 41   ASP C OD2   1 
ATOM   3542  N  N     . PRO E  1 43  ? 17.11985  0.30376   15.28272  1.000 36.73448 ? 42   PRO C N     1 
ATOM   3543  C  CA    . PRO E  1 43  ? 16.50544  1.59271   14.89839  1.000 34.53371 ? 42   PRO C CA    1 
ATOM   3544  C  C     . PRO E  1 43  ? 17.46096  2.77165   14.84279  1.000 35.75832 ? 42   PRO C C     1 
ATOM   3545  O  O     . PRO E  1 43  ? 17.16366  3.74771   14.14358  1.000 36.59998 ? 42   PRO C O     1 
ATOM   3546  C  CB    . PRO E  1 43  ? 15.43726  1.80338   15.98122  1.000 39.07737 ? 42   PRO C CB    1 
ATOM   3547  C  CG    . PRO E  1 43  ? 15.07322  0.43633   16.39757  1.000 41.82344 ? 42   PRO C CG    1 
ATOM   3548  C  CD    . PRO E  1 43  ? 16.33875  -0.37072  16.33605  1.000 35.45078 ? 42   PRO C CD    1 
ATOM   3549  N  N     . GLY E  1 44  ? 18.57090  2.73877   15.56430  1.000 30.17340 ? 43   GLY C N     1 
ATOM   3550  C  CA    . GLY E  1 44  ? 19.56417  3.78968   15.47918  1.000 31.03337 ? 43   GLY C CA    1 
ATOM   3551  C  C     . GLY E  1 44  ? 19.68709  4.57215   16.77662  1.000 33.22106 ? 43   GLY C C     1 
ATOM   3552  O  O     . GLY E  1 44  ? 18.89500  4.43739   17.70771  1.000 32.96659 ? 43   GLY C O     1 
ATOM   3553  N  N     . LEU E  1 45  ? 20.71652  5.41190   16.80819  1.000 27.66408 ? 44   LEU C N     1 
ATOM   3554  C  CA    . LEU E  1 45  ? 21.02074  6.26166   17.95078  1.000 31.16647 ? 44   LEU C CA    1 
ATOM   3555  C  C     . LEU E  1 45  ? 21.10979  7.69277   17.44936  1.000 29.46294 ? 44   LEU C C     1 
ATOM   3556  O  O     . LEU E  1 45  ? 21.73878  7.94371   16.42153  1.000 32.05307 ? 44   LEU C O     1 
ATOM   3557  C  CB    . LEU E  1 45  ? 22.34359  5.84953   18.60604  1.000 34.46808 ? 44   LEU C CB    1 
ATOM   3558  C  CG    . LEU E  1 45  ? 22.75926  6.52075   19.91428  1.000 37.67591 ? 44   LEU C CG    1 
ATOM   3559  C  CD1   . LEU E  1 45  ? 21.65485  6.45122   20.96757  1.000 38.59570 ? 44   LEU C CD1   1 
ATOM   3560  C  CD2   . LEU E  1 45  ? 24.04462  5.90597   20.42998  1.000 41.15803 ? 44   LEU C CD2   1 
ATOM   3561  N  N     . ASP E  1 46  ? 20.48618  8.62527   18.16812  1.000 29.34077 ? 45   ASP C N     1 
ATOM   3562  C  CA    . ASP E  1 46  ? 20.47448  10.03750  17.79334  1.000 28.72847 ? 45   ASP C CA    1 
ATOM   3563  C  C     . ASP E  1 46  ? 20.80595  10.84425  19.03298  1.000 28.79018 ? 45   ASP C C     1 
ATOM   3564  O  O     . ASP E  1 46  ? 20.03567  10.83248  19.99392  1.000 31.68003 ? 45   ASP C O     1 
ATOM   3565  C  CB    . ASP E  1 46  ? 19.10700  10.45471  17.23369  1.000 30.84884 ? 45   ASP C CB    1 
ATOM   3566  C  CG    . ASP E  1 46  ? 19.17399  11.73705  16.41030  1.000 36.76039 ? 45   ASP C CG    1 
ATOM   3567  O  OD1   . ASP E  1 46  ? 20.00743  12.60474  16.74117  1.000 36.71446 ? 45   ASP C OD1   1 
ATOM   3568  O  OD2   . ASP E  1 46  ? 18.36014  11.90721  15.47518  1.000 40.22560 ? 45   ASP C OD2   1 
ATOM   3569  N  N     . LEU E  1 47  ? 21.93971  11.53986  19.02009  1.000 25.47323 ? 46   LEU C N     1 
ATOM   3570  C  CA    . LEU E  1 47  ? 22.42724  12.23596  20.20730  1.000 28.60123 ? 46   LEU C CA    1 
ATOM   3571  C  C     . LEU E  1 47  ? 22.54750  13.72446  19.92576  1.000 25.85999 ? 46   LEU C C     1 
ATOM   3572  O  O     . LEU E  1 47  ? 23.19521  14.12117  18.95308  1.000 27.77990 ? 46   LEU C O     1 
ATOM   3573  C  CB    . LEU E  1 47  ? 23.78126  11.69396  20.64773  1.000 29.11010 ? 46   LEU C CB    1 
ATOM   3574  C  CG    . LEU E  1 47  ? 23.84796  10.22089  21.04737  1.000 31.10957 ? 46   LEU C CG    1 
ATOM   3575  C  CD1   . LEU E  1 47  ? 25.28529  9.87924   21.39977  1.000 32.33558 ? 46   LEU C CD1   1 
ATOM   3576  C  CD2   . LEU E  1 47  ? 22.92925  9.93996   22.22194  1.000 35.46015 ? 46   LEU C CD2   1 
ATOM   3577  N  N     . ILE E  1 48  ? 21.96228  14.54303  20.79429  1.000 27.31495 ? 47   ILE C N     1 
ATOM   3578  C  CA    . ILE E  1 48  ? 21.98206  15.99395  20.63415  1.000 26.48895 ? 47   ILE C CA    1 
ATOM   3579  C  C     . ILE E  1 48  ? 23.03133  16.56021  21.58518  1.000 24.38116 ? 47   ILE C C     1 
ATOM   3580  O  O     . ILE E  1 48  ? 22.92343  16.40464  22.80701  1.000 28.14901 ? 47   ILE C O     1 
ATOM   3581  C  CB    . ILE E  1 48  ? 20.60078  16.62190  20.89203  1.000 27.26843 ? 47   ILE C CB    1 
ATOM   3582  C  CG1   . ILE E  1 48  ? 19.61019  16.31425  19.75176  1.000 32.60012 ? 47   ILE C CG1   1 
ATOM   3583  C  CG2   . ILE E  1 48  ? 20.73213  18.14043  20.95496  1.000 30.11794 ? 47   ILE C CG2   1 
ATOM   3584  C  CD1   . ILE E  1 48  ? 19.20713  14.87331  19.58356  1.000 39.81497 ? 47   ILE C CD1   1 
ATOM   3585  N  N     . ILE E  1 49  ? 24.03832  17.23627  21.03409  1.000 26.02164 ? 48   ILE C N     1 
ATOM   3586  C  CA    . ILE E  1 49  ? 25.21444  17.64591  21.80312  1.000 29.49637 ? 48   ILE C CA    1 
ATOM   3587  C  C     . ILE E  1 49  ? 25.14093  19.13670  22.09984  1.000 29.64311 ? 48   ILE C C     1 
ATOM   3588  O  O     . ILE E  1 49  ? 24.88862  19.94934  21.20601  1.000 28.36791 ? 48   ILE C O     1 
ATOM   3589  C  CB    . ILE E  1 49  ? 26.51837  17.29610  21.06023  1.000 28.72515 ? 48   ILE C CB    1 
ATOM   3590  C  CG1   . ILE E  1 49  ? 26.56148  15.79980  20.73340  1.000 29.21141 ? 48   ILE C CG1   1 
ATOM   3591  C  CG2   . ILE E  1 49  ? 27.72942  17.69374  21.89254  1.000 30.00866 ? 48   ILE C CG2   1 
ATOM   3592  C  CD1   . ILE E  1 49  ? 27.50372  15.45296  19.60582  1.000 28.18082 ? 48   ILE C CD1   1 
ATOM   3593  N  N     . SER E  1 50  ? 25.38188  19.50165  23.35625  1.000 29.90396 ? 49   SER C N     1 
ATOM   3594  C  CA    . SER E  1 50  ? 25.29567  20.90099  23.73769  1.000 29.36836 ? 49   SER C CA    1 
ATOM   3595  C  C     . SER E  1 50  ? 26.34500  21.72930  22.99888  1.000 32.13864 ? 49   SER C C     1 
ATOM   3596  O  O     . SER E  1 50  ? 27.45747  21.26981  22.72353  1.000 30.13920 ? 49   SER C O     1 
ATOM   3597  C  CB    . SER E  1 50  ? 25.47662  21.04050  25.25178  1.000 31.03947 ? 49   SER C CB    1 
ATOM   3598  O  OG    . SER E  1 50  ? 25.39248  22.40185  25.64922  1.000 35.60362 ? 49   SER C OG    1 
ATOM   3599  N  N     . ALA E  1 51  ? 25.96667  22.96071  22.65972  1.000 31.24688 ? 50   ALA C N     1 
ATOM   3600  C  CA    . ALA E  1 51  ? 26.90561  23.99312  22.24328  1.000 32.25343 ? 50   ALA C CA    1 
ATOM   3601  C  C     . ALA E  1 51  ? 26.50783  25.29489  22.92000  1.000 33.90781 ? 50   ALA C C     1 
ATOM   3602  O  O     . ALA E  1 51  ? 25.34376  25.49115  23.28271  1.000 33.91793 ? 50   ALA C O     1 
ATOM   3603  C  CB    . ALA E  1 51  ? 26.93385  24.18130  20.71731  1.000 29.70891 ? 50   ALA C CB    1 
ATOM   3604  N  N     . ASP E  1 52  ? 27.49717  26.18183  23.07857  1.000 35.08011 ? 51   ASP C N     1 
ATOM   3605  C  CA    . ASP E  1 52  ? 27.32309  27.49327  23.70320  1.000 36.78285 ? 51   ASP C CA    1 
ATOM   3606  C  C     . ASP E  1 52  ? 26.32764  28.36460  22.94709  1.000 31.83248 ? 51   ASP C C     1 
ATOM   3607  O  O     . ASP E  1 52  ? 26.20652  28.28618  21.72305  1.000 31.95450 ? 51   ASP C O     1 
ATOM   3608  C  CB    . ASP E  1 52  ? 28.65947  28.23610  23.73502  1.000 39.21173 ? 51   ASP C CB    1 
ATOM   3609  C  CG    . ASP E  1 52  ? 29.49976  27.86224  24.90596  1.000 51.61816 ? 51   ASP C CG    1 
ATOM   3610  O  OD1   . ASP E  1 52  ? 29.40795  26.69605  25.35184  1.000 56.43676 ? 51   ASP C OD1   1 
ATOM   3611  O  OD2   . ASP E  1 52  ? 30.27325  28.72982  25.36600  1.000 57.35455 ? 51   ASP C OD2   1 
ATOM   3612  N  N     . ASP E  1 53  ? 25.66129  29.25536  23.69038  1.000 32.94878 ? 52   ASP C N     1 
ATOM   3613  C  CA    . ASP E  1 53  ? 24.82608  30.27894  23.06431  1.000 33.09384 ? 52   ASP C CA    1 
ATOM   3614  C  C     . ASP E  1 53  ? 25.59036  31.04485  21.99183  1.000 35.81080 ? 52   ASP C C     1 
ATOM   3615  O  O     . ASP E  1 53  ? 25.05856  31.30365  20.90539  1.000 35.44689 ? 52   ASP C O     1 
ATOM   3616  C  CB    . ASP E  1 53  ? 24.29022  31.25334  24.11762  1.000 37.72690 ? 52   ASP C CB    1 
ATOM   3617  C  CG    . ASP E  1 53  ? 23.15978  30.67118  24.94011  1.000 37.75619 ? 52   ASP C CG    1 
ATOM   3618  O  OD1   . ASP E  1 53  ? 22.53768  29.68579  24.49761  1.000 38.74449 ? 52   ASP C OD1   1 
ATOM   3619  O  OD2   . ASP E  1 53  ? 22.86942  31.22173  26.02386  1.000 37.55108 ? 52   ASP C OD2   1 
ATOM   3620  N  N     . ALA E  1 54  ? 26.84336  31.41170  22.27235  1.000 33.75956 ? 53   ALA C N     1 
ATOM   3621  C  CA    . ALA E  1 54  ? 27.61621  32.18195  21.30163  1.000 35.35296 ? 53   ALA C CA    1 
ATOM   3622  C  C     . ALA E  1 54  ? 27.80607  31.41009  20.00011  1.000 35.17463 ? 53   ALA C C     1 
ATOM   3623  O  O     . ALA E  1 54  ? 27.74747  31.99387  18.91055  1.000 34.96231 ? 53   ALA C O     1 
ATOM   3624  C  CB    . ALA E  1 54  ? 28.96897  32.57889  21.89849  1.000 37.55741 ? 53   ALA C CB    1 
ATOM   3625  N  N     . ALA E  1 55  ? 28.02305  30.09498  20.08934  1.000 34.99575 ? 54   ALA C N     1 
ATOM   3626  C  CA    . ALA E  1 55  ? 28.17824  29.29668  18.87732  1.000 31.98377 ? 54   ALA C CA    1 
ATOM   3627  C  C     . ALA E  1 55  ? 26.87142  29.23020  18.10015  1.000 31.35822 ? 54   ALA C C     1 
ATOM   3628  O  O     . ALA E  1 55  ? 26.85831  29.39118  16.87199  1.000 31.31266 ? 54   ALA C O     1 
ATOM   3629  C  CB    . ALA E  1 55  ? 28.66431  27.89175  19.22743  1.000 35.06576 ? 54   ALA C CB    1 
ATOM   3630  N  N     . LEU E  1 56  ? 25.75952  29.00709  18.80586  1.000 31.05977 ? 55   LEU C N     1 
ATOM   3631  C  CA    . LEU E  1 56  ? 24.45905  28.94283  18.14747  1.000 31.50748 ? 55   LEU C CA    1 
ATOM   3632  C  C     . LEU E  1 56  ? 24.07781  30.28754  17.53187  1.000 34.23195 ? 55   LEU C C     1 
ATOM   3633  O  O     . LEU E  1 56  ? 23.59323  30.34261  16.39443  1.000 33.29186 ? 55   LEU C O     1 
ATOM   3634  C  CB    . LEU E  1 56  ? 23.40354  28.47895  19.14987  1.000 29.41191 ? 55   LEU C CB    1 
ATOM   3635  C  CG    . LEU E  1 56  ? 23.64729  27.07154  19.70021  1.000 30.19267 ? 55   LEU C CG    1 
ATOM   3636  C  CD1   . LEU E  1 56  ? 22.66343  26.74736  20.81220  1.000 31.92539 ? 55   LEU C CD1   1 
ATOM   3637  C  CD2   . LEU E  1 56  ? 23.53633  26.04301  18.58117  1.000 31.65789 ? 55   LEU C CD2   1 
ATOM   3638  N  N     . ASP E  1 57  ? 24.29667  31.38674  18.26076  1.000 31.93669 ? 56   ASP C N     1 
ATOM   3639  C  CA    . ASP E  1 57  ? 23.95136  32.70024  17.71497  1.000 36.08050 ? 56   ASP C CA    1 
ATOM   3640  C  C     . ASP E  1 57  ? 24.83164  33.10329  16.53439  1.000 35.73764 ? 56   ASP C C     1 
ATOM   3641  O  O     . ASP E  1 57  ? 24.44691  33.99802  15.77466  1.000 37.75738 ? 56   ASP C O     1 
ATOM   3642  C  CB    . ASP E  1 57  ? 24.03015  33.78181  18.79825  1.000 38.96948 ? 56   ASP C CB    1 
ATOM   3643  C  CG    . ASP E  1 57  ? 23.10296  33.51325  19.97380  1.000 38.69531 ? 56   ASP C CG    1 
ATOM   3644  O  OD1   . ASP E  1 57  ? 22.17972  32.68122  19.84309  1.000 42.59119 ? 56   ASP C OD1   1 
ATOM   3645  O  OD2   . ASP E  1 57  ? 23.29939  34.14012  21.03813  1.000 44.31948 ? 56   ASP C OD2   1 
ATOM   3646  N  N     . GLY E  1 58  ? 25.98970  32.46483  16.35301  1.000 36.24592 ? 57   GLY C N     1 
ATOM   3647  C  CA    . GLY E  1 58  ? 26.88244  32.78041  15.25381  1.000 34.25120 ? 57   GLY C CA    1 
ATOM   3648  C  C     . GLY E  1 58  ? 26.60372  32.04723  13.96331  1.000 35.47271 ? 57   GLY C C     1 
ATOM   3649  O  O     . GLY E  1 58  ? 27.29456  32.26814  12.96591  1.000 37.37858 ? 57   GLY C O     1 
ATOM   3650  N  N     . MET E  1 59  ? 25.60380  31.17256  13.96531  1.000 32.16896 ? 58   MET C N     1 
ATOM   3651  C  CA    . MET E  1 59  ? 25.22922  30.41080  12.78074  1.000 33.82833 ? 58   MET C CA    1 
ATOM   3652  C  C     . MET E  1 59  ? 24.79736  31.34851  11.65678  1.000 36.46736 ? 58   MET C C     1 
ATOM   3653  O  O     . MET E  1 59  ? 24.13079  32.35615  11.89705  1.000 37.47176 ? 58   MET C O     1 
ATOM   3654  C  CB    . MET E  1 59  ? 24.08921  29.47115  13.15739  1.000 32.70211 ? 58   MET C CB    1 
ATOM   3655  C  CG    . MET E  1 59  ? 24.55210  28.24397  13.90400  1.000 31.39142 ? 58   MET C CG    1 
ATOM   3656  S  SD    . MET E  1 59  ? 23.29323  26.97823  14.06310  1.000 33.56457 ? 58   MET C SD    1 
ATOM   3657  C  CE    . MET E  1 59  ? 22.01027  27.80777  14.96587  1.000 30.56726 ? 58   MET C CE    1 
ATOM   3658  N  N     . ASN E  1 60  ? 25.17329  31.01814  10.42089  1.000 36.59083 ? 59   ASN C N     1 
ATOM   3659  C  CA    . ASN E  1 60  ? 24.75367  31.85797  9.30679   1.000 38.28519 ? 59   ASN C CA    1 
ATOM   3660  C  C     . ASN E  1 60  ? 23.25300  31.70365  9.06049   1.000 39.16282 ? 59   ASN C C     1 
ATOM   3661  O  O     . ASN E  1 60  ? 22.58573  30.83670  9.63048   1.000 39.99903 ? 59   ASN C O     1 
ATOM   3662  C  CB    . ASN E  1 60  ? 25.55708  31.54660  8.03649   1.000 39.36338 ? 59   ASN C CB    1 
ATOM   3663  C  CG    . ASN E  1 60  ? 25.27891  30.16556  7.46006   1.000 40.32464 ? 59   ASN C CG    1 
ATOM   3664  O  OD1   . ASN E  1 60  ? 24.18289  29.61749  7.57431   1.000 42.96161 ? 59   ASN C OD1   1 
ATOM   3665  N  ND2   . ASN E  1 60  ? 26.27982  29.61243  6.79544   1.000 41.45365 ? 59   ASN C ND2   1 
ATOM   3666  N  N     . GLU E  1 61  ? 22.72801  32.55049  8.17207   1.000 44.60097 ? 60   GLU C N     1 
ATOM   3667  C  CA    . GLU E  1 61  ? 21.28415  32.60122  7.96563   1.000 47.47625 ? 60   GLU C CA    1 
ATOM   3668  C  C     . GLU E  1 61  ? 20.73210  31.24760  7.53833   1.000 43.01542 ? 60   GLU C C     1 
ATOM   3669  O  O     . GLU E  1 61  ? 19.73924  30.77002  8.09408   1.000 42.22354 ? 60   GLU C O     1 
ATOM   3670  C  CB    . GLU E  1 61  ? 20.93803  33.66790  6.93521   1.000 51.67432 ? 60   GLU C CB    1 
ATOM   3671  C  CG    . GLU E  1 61  ? 19.74550  34.49734  7.33895   1.000 61.81469 ? 60   GLU C CG    1 
ATOM   3672  C  CD    . GLU E  1 61  ? 19.43383  35.57137  6.32943   1.000 69.80267 ? 60   GLU C CD    1 
ATOM   3673  O  OE1   . GLU E  1 61  ? 18.76141  35.25914  5.32460   1.000 81.30419 ? 60   GLU C OE1   1 
ATOM   3674  O  OE2   . GLU E  1 61  ? 19.86099  36.72796  6.53962   1.000 81.32134 ? 60   GLU C OE2   1 
ATOM   3675  N  N     . VAL E  1 62  ? 21.37746  30.60334  6.56669   1.000 43.30768 ? 61   VAL C N     1 
ATOM   3676  C  CA    . VAL E  1 62  ? 20.85253  29.34803  6.03342   1.000 42.15311 ? 61   VAL C CA    1 
ATOM   3677  C  C     . VAL E  1 62  ? 20.80416  28.28280  7.12506   1.000 39.59666 ? 61   VAL C C     1 
ATOM   3678  O  O     . VAL E  1 62  ? 19.79018  27.59737  7.30701   1.000 41.09784 ? 61   VAL C O     1 
ATOM   3679  C  CB    . VAL E  1 62  ? 21.69416  28.89237  4.82647   1.000 43.93944 ? 61   VAL C CB    1 
ATOM   3680  C  CG1   . VAL E  1 62  ? 21.18712  27.55737  4.28955   1.000 46.81416 ? 61   VAL C CG1   1 
ATOM   3681  C  CG2   . VAL E  1 62  ? 21.67661  29.95512  3.74149   1.000 50.77643 ? 61   VAL C CG2   1 
ATOM   3682  N  N     . VAL E  1 63  ? 21.89223  28.14442  7.88319   1.000 35.84668 ? 62   VAL C N     1 
ATOM   3683  C  CA    . VAL E  1 63  ? 21.97357  27.08257  8.88370   1.000 34.03281 ? 62   VAL C CA    1 
ATOM   3684  C  C     . VAL E  1 63  ? 21.09002  27.40110  10.08752  1.000 32.88040 ? 62   VAL C C     1 
ATOM   3685  O  O     . VAL E  1 63  ? 20.48379  26.49946  10.68487  1.000 32.83345 ? 62   VAL C O     1 
ATOM   3686  C  CB    . VAL E  1 63  ? 23.44375  26.85606  9.28740   1.000 33.16838 ? 62   VAL C CB    1 
ATOM   3687  C  CG1   . VAL E  1 63  ? 23.56765  25.81010  10.40487  1.000 30.86991 ? 62   VAL C CG1   1 
ATOM   3688  C  CG2   . VAL E  1 63  ? 24.26898  26.45087  8.06456   1.000 33.34063 ? 62   VAL C CG2   1 
ATOM   3689  N  N     . ARG E  1 64  ? 20.99791  28.67954  10.46839  1.000 34.40325 ? 63   ARG C N     1 
ATOM   3690  C  CA    . ARG E  1 64  ? 20.16813  29.02720  11.61938  1.000 33.74797 ? 63   ARG C CA    1 
ATOM   3691  C  C     . ARG E  1 64  ? 18.69910  28.70787  11.35892  1.000 37.19662 ? 63   ARG C C     1 
ATOM   3692  O  O     . ARG E  1 64  ? 18.00576  28.18498  12.23913  1.000 34.57533 ? 63   ARG C O     1 
ATOM   3693  C  CB    . ARG E  1 64  ? 20.33007  30.50101  11.98968  1.000 40.31682 ? 63   ARG C CB    1 
ATOM   3694  C  CG    . ARG E  1 64  ? 19.09148  31.06136  12.70325  1.000 48.05178 ? 63   ARG C CG    1 
ATOM   3695  C  CD    . ARG E  1 64  ? 19.27591  32.48641  13.18147  1.000 50.23538 ? 63   ARG C CD    1 
ATOM   3696  N  NE    . ARG E  1 64  ? 20.00955  33.30396  12.22499  1.000 56.52634 ? 63   ARG C NE    1 
ATOM   3697  C  CZ    . ARG E  1 64  ? 21.18693  33.86130  12.47190  1.000 60.72897 ? 63   ARG C CZ    1 
ATOM   3698  N  NH1   . ARG E  1 64  ? 21.82802  33.64548  13.61236  1.000 54.02700 ? 63   ARG C NH1   1 
ATOM   3699  N  NH2   . ARG E  1 64  ? 21.74166  34.64171  11.54723  1.000 55.57171 ? 63   ARG C NH2   1 
ATOM   3700  N  N     . THR E  1 65  ? 18.19575  29.01572  10.16141  1.000 37.49242 ? 64   THR C N     1 
ATOM   3701  C  CA    . THR E  1 65  ? 16.78847  28.71370  9.92501   1.000 41.46538 ? 64   THR C CA    1 
ATOM   3702  C  C     . THR E  1 65  ? 16.55012  27.21282  9.84635   1.000 35.47841 ? 64   THR C C     1 
ATOM   3703  O  O     . THR E  1 65  ? 15.51623  26.73217  10.31925  1.000 39.81502 ? 64   THR C O     1 
ATOM   3704  C  CB    . THR E  1 65  ? 16.25782  29.40938  8.66387   1.000 46.00445 ? 64   THR C CB    1 
ATOM   3705  O  OG1   . THR E  1 65  ? 16.48770  28.58341  7.51939   1.000 57.17085 ? 64   THR C OG1   1 
ATOM   3706  C  CG2   . THR E  1 65  ? 16.84247  30.79215  8.46939   1.000 43.51158 ? 64   THR C CG2   1 
ATOM   3707  N  N     . MET E  1 66  ? 17.48829  26.45260  9.27769   1.000 35.36078 ? 65   MET C N     1 
ATOM   3708  C  CA    . MET E  1 66  ? 17.26832  25.01427  9.18268   1.000 39.18275 ? 65   MET C CA    1 
ATOM   3709  C  C     . MET E  1 66  ? 17.25760  24.37181  10.56190  1.000 36.66546 ? 65   MET C C     1 
ATOM   3710  O  O     . MET E  1 66  ? 16.44741  23.47717  10.82653  1.000 38.27384 ? 65   MET C O     1 
ATOM   3711  C  CB    . MET E  1 66  ? 18.30484  24.37484  8.24841   1.000 40.45643 ? 65   MET C CB    1 
ATOM   3712  C  CG    . MET E  1 66  ? 19.68299  24.09787  8.81528   1.000 39.44426 ? 65   MET C CG    1 
ATOM   3713  S  SD    . MET E  1 66  ? 20.58572  22.91428  7.77955   1.000 46.70293 ? 65   MET C SD    1 
ATOM   3714  C  CE    . MET E  1 66  ? 21.06871  24.00424  6.44754   1.000 35.39492 ? 65   MET C CE    1 
ATOM   3715  N  N     . HIS E  1 67  ? 18.10574  24.84380  11.47359  1.000 32.47413 ? 66   HIS C N     1 
ATOM   3716  C  CA    . HIS E  1 67  ? 18.07711  24.28898  12.81835  1.000 31.32421 ? 66   HIS C CA    1 
ATOM   3717  C  C     . HIS E  1 67  ? 16.99876  24.92229  13.68938  1.000 35.02102 ? 66   HIS C C     1 
ATOM   3718  O  O     . HIS E  1 67  ? 16.60310  24.31776  14.69102  1.000 32.74934 ? 66   HIS C O     1 
ATOM   3719  C  CB    . HIS E  1 67  ? 19.45837  24.42322  13.45450  1.000 30.40330 ? 66   HIS C CB    1 
ATOM   3720  C  CG    . HIS E  1 67  ? 20.50167  23.59589  12.76896  1.000 28.81249 ? 66   HIS C CG    1 
ATOM   3721  N  ND1   . HIS E  1 67  ? 20.18942  22.45987  12.05166  1.000 30.28124 ? 66   HIS C ND1   1 
ATOM   3722  C  CD2   . HIS E  1 67  ? 21.84382  23.74511  12.67107  1.000 27.03012 ? 66   HIS C CD2   1 
ATOM   3723  C  CE1   . HIS E  1 67  ? 21.29457  21.94365  11.54417  1.000 28.97803 ? 66   HIS C CE1   1 
ATOM   3724  N  NE2   . HIS E  1 67  ? 22.31333  22.70273  11.90961  1.000 26.76971 ? 66   HIS C NE2   1 
ATOM   3725  N  N     . GLU E  1 68  ? 16.52423  26.11897  13.32797  1.000 36.54472 ? 67   GLU C N     1 
ATOM   3726  C  CA    . GLU E  1 68  ? 15.30015  26.66458  13.91065  1.000 37.06717 ? 67   GLU C CA    1 
ATOM   3727  C  C     . GLU E  1 68  ? 14.09880  25.79049  13.56776  1.000 41.31354 ? 67   GLU C C     1 
ATOM   3728  O  O     . GLU E  1 68  ? 13.40486  25.27965  14.45368  1.000 40.27452 ? 67   GLU C O     1 
ATOM   3729  C  CB    . GLU E  1 68  ? 15.05847  28.08302  13.38887  1.000 41.23051 ? 67   GLU C CB    1 
ATOM   3730  C  CG    . GLU E  1 68  ? 14.34693  29.04122  14.33106  1.000 45.12573 ? 67   GLU C CG    1 
ATOM   3731  C  CD    . GLU E  1 68  ? 14.87335  30.46948  14.21389  1.000 51.96291 ? 67   GLU C CD    1 
ATOM   3732  O  OE1   . GLU E  1 68  ? 14.50727  31.14193  13.22558  1.000 58.68383 ? 67   GLU C OE1   1 
ATOM   3733  O  OE2   . GLU E  1 68  ? 15.63382  30.92554  15.10125  1.000 52.70710 ? 67   GLU C OE2   1 
ATOM   3734  N  N     . LYS E  1 69  ? 13.83278  25.62387  12.26773  1.000 40.43340 ? 68   LYS C N     1 
ATOM   3735  C  CA    . LYS E  1 69  ? 12.59413  24.99471  11.82180  1.000 46.10084 ? 68   LYS C CA    1 
ATOM   3736  C  C     . LYS E  1 69  ? 12.51910  23.52958  12.23128  1.000 40.97423 ? 68   LYS C C     1 
ATOM   3737  O  O     . LYS E  1 69  ? 11.42302  23.01766  12.48168  1.000 45.03170 ? 68   LYS C O     1 
ATOM   3738  C  CB    . LYS E  1 69  ? 12.45455  25.13452  10.29912  1.000 47.20736 ? 68   LYS C CB    1 
ATOM   3739  C  CG    . LYS E  1 69  ? 11.03739  24.94695  9.77746   1.000 56.62013 ? 68   LYS C CG    1 
ATOM   3740  C  CD    . LYS E  1 69  ? 10.89338  25.34006  8.30055   1.000 65.66121 ? 68   LYS C CD    1 
ATOM   3741  C  CE    . LYS E  1 69  ? 12.02108  26.25433  7.83043   1.000 63.27356 ? 68   LYS C CE    1 
ATOM   3742  N  NZ    . LYS E  1 69  ? 11.91957  26.54554  6.37657   1.000 56.70416 ? 68   LYS C NZ    1 
ATOM   3743  N  N     . SER E  1 70  ? 13.65765  22.84331  12.31337  1.000 39.54413 ? 69   SER C N     1 
ATOM   3744  C  CA    . SER E  1 70  ? 13.67733  21.44670  12.73083  1.000 35.75826 ? 69   SER C CA    1 
ATOM   3745  C  C     . SER E  1 70  ? 13.54504  21.26896  14.23700  1.000 40.68787 ? 69   SER C C     1 
ATOM   3746  O  O     . SER E  1 70  ? 13.39783  20.13075  14.69783  1.000 39.67415 ? 69   SER C O     1 
ATOM   3747  C  CB    . SER E  1 70  ? 14.97870  20.77779  12.28237  1.000 39.39966 ? 69   SER C CB    1 
ATOM   3748  O  OG    . SER E  1 70  ? 16.04956  21.15802  13.13517  1.000 36.66457 ? 69   SER C OG    1 
ATOM   3749  N  N     . GLY E  1 71  ? 13.61750  22.34891  15.01257  1.000 37.75567 ? 70   GLY C N     1 
ATOM   3750  C  CA    . GLY E  1 71  ? 13.65521  22.23882  16.45755  1.000 37.57213 ? 70   GLY C CA    1 
ATOM   3751  C  C     . GLY E  1 71  ? 15.00215  21.88364  17.05391  1.000 35.97022 ? 70   GLY C C     1 
ATOM   3752  O  O     . GLY E  1 71  ? 15.09829  21.75359  18.28443  1.000 31.78086 ? 70   GLY C O     1 
ATOM   3753  N  N     . LEU E  1 72  ? 16.05063  21.73503  16.23697  1.000 35.12990 ? 71   LEU C N     1 
ATOM   3754  C  CA    . LEU E  1 72  ? 17.33304  21.26711  16.75945  1.000 32.23767 ? 71   LEU C CA    1 
ATOM   3755  C  C     . LEU E  1 72  ? 17.96708  22.28814  17.70313  1.000 30.99940 ? 71   LEU C C     1 
ATOM   3756  O  O     . LEU E  1 72  ? 18.46799  21.92377  18.77330  1.000 28.74922 ? 71   LEU C O     1 
ATOM   3757  C  CB    . LEU E  1 72  ? 18.29526  20.93749  15.61672  1.000 32.18873 ? 71   LEU C CB    1 
ATOM   3758  C  CG    . LEU E  1 72  ? 19.69779  20.51747  16.07711  1.000 30.28208 ? 71   LEU C CG    1 
ATOM   3759  C  CD1   . LEU E  1 72  ? 19.63622  19.27467  16.96206  1.000 28.71210 ? 71   LEU C CD1   1 
ATOM   3760  C  CD2   . LEU E  1 72  ? 20.61819  20.27272  14.88475  1.000 31.18561 ? 71   LEU C CD2   1 
ATOM   3761  N  N     . THR E  1 73  ? 17.97418  23.56779  17.32046  1.000 30.99316 ? 72   THR C N     1 
ATOM   3762  C  CA    . THR E  1 73  ? 18.64583  24.57526  18.14329  1.000 31.36736 ? 72   THR C CA    1 
ATOM   3763  C  C     . THR E  1 73  ? 18.07400  24.61961  19.55786  1.000 33.85916 ? 72   THR C C     1 
ATOM   3764  O  O     . THR E  1 73  ? 18.82228  24.76193  20.53194  1.000 29.24382 ? 72   THR C O     1 
ATOM   3765  C  CB    . THR E  1 73  ? 18.55462  25.95471  17.48350  1.000 35.09164 ? 72   THR C CB    1 
ATOM   3766  O  OG1   . THR E  1 73  ? 19.17514  25.91369  16.19515  1.000 31.77510 ? 72   THR C OG1   1 
ATOM   3767  C  CG2   . THR E  1 73  ? 19.25460  27.01920  18.32563  1.000 32.66581 ? 72   THR C CG2   1 
ATOM   3768  N  N     . GLU E  1 74  ? 16.75316  24.49382  19.69783  1.000 29.79226 ? 73   GLU C N     1 
ATOM   3769  C  CA    . GLU E  1 74  ? 16.16177  24.51852  21.03600  1.000 32.06769 ? 73   GLU C CA    1 
ATOM   3770  C  C     . GLU E  1 74  ? 16.57724  23.29205  21.84771  1.000 31.48822 ? 73   GLU C C     1 
ATOM   3771  O  O     . GLU E  1 74  ? 16.80999  23.39362  23.05977  1.000 32.47456 ? 73   GLU C O     1 
ATOM   3772  C  CB    . GLU E  1 74  ? 14.63861  24.61584  20.93316  1.000 32.60507 ? 73   GLU C CB    1 
ATOM   3773  C  CG    . GLU E  1 74  ? 13.90208  24.67152  22.26372  1.000 36.39114 ? 73   GLU C CG    1 
ATOM   3774  C  CD    . GLU E  1 74  ? 12.40447  24.80046  22.08918  1.000 39.85008 ? 73   GLU C CD    1 
ATOM   3775  O  OE1   . GLU E  1 74  ? 11.97476  25.06717  20.94474  1.000 47.20019 ? 73   GLU C OE1   1 
ATOM   3776  O  OE2   . GLU E  1 74  ? 11.65495  24.65890  23.08508  1.000 40.62457 ? 73   GLU C OE2   1 
ATOM   3777  N  N     . GLU E  1 75  ? 16.67982  22.12486  21.20009  1.000 27.92799 ? 74   GLU C N     1 
ATOM   3778  C  CA    . GLU E  1 75  ? 17.15774  20.93158  21.89272  1.000 33.04038 ? 74   GLU C CA    1 
ATOM   3779  C  C     . GLU E  1 75  ? 18.62495  21.06684  22.27921  1.000 34.21520 ? 74   GLU C C     1 
ATOM   3780  O  O     . GLU E  1 75  ? 19.02651  20.63690  23.36733  1.000 32.71208 ? 74   GLU C O     1 
ATOM   3781  C  CB    . GLU E  1 75  ? 16.94086  19.68828  21.02513  1.000 31.86470 ? 74   GLU C CB    1 
ATOM   3782  C  CG    . GLU E  1 75  ? 15.47133  19.33726  20.83416  1.000 39.64895 ? 74   GLU C CG    1 
ATOM   3783  C  CD    . GLU E  1 75  ? 15.25597  18.21842  19.83438  1.000 46.99596 ? 74   GLU C CD    1 
ATOM   3784  O  OE1   . GLU E  1 75  ? 15.89089  17.15569  19.99930  1.000 48.78517 ? 74   GLU C OE1   1 
ATOM   3785  O  OE2   . GLU E  1 75  ? 14.44909  18.39542  18.88998  1.000 49.15057 ? 74   GLU C OE2   1 
ATOM   3786  N  N     . VAL E  1 76  ? 19.43639  21.66388  21.40231  1.000 30.68790 ? 75   VAL C N     1 
ATOM   3787  C  CA    . VAL E  1 76  ? 20.85811  21.83949  21.69150  1.000 29.55162 ? 75   VAL C CA    1 
ATOM   3788  C  C     . VAL E  1 76  ? 21.04788  22.75373  22.89968  1.000 31.07389 ? 75   VAL C C     1 
ATOM   3789  O  O     . VAL E  1 76  ? 21.90812  22.50649  23.75665  1.000 29.24681 ? 75   VAL C O     1 
ATOM   3790  C  CB    . VAL E  1 76  ? 21.59054  22.38077  20.44422  1.000 30.48952 ? 75   VAL C CB    1 
ATOM   3791  C  CG1   . VAL E  1 76  ? 23.02656  22.82039  20.79310  1.000 30.73510 ? 75   VAL C CG1   1 
ATOM   3792  C  CG2   . VAL E  1 76  ? 21.59749  21.34652  19.33521  1.000 28.20778 ? 75   VAL C CG2   1 
ATOM   3793  N  N     . ARG E  1 77  ? 20.25140  23.82662  22.98790  1.000 27.13795 ? 76   ARG C N     1 
ATOM   3794  C  CA    . ARG E  1 77  ? 20.34218  24.72405  24.13669  1.000 30.06296 ? 76   ARG C CA    1 
ATOM   3795  C  C     . ARG E  1 77  ? 20.06126  23.98245  25.43370  1.000 33.42230 ? 76   ARG C C     1 
ATOM   3796  O  O     . ARG E  1 77  ? 20.72934  24.21599  26.44927  1.000 35.79320 ? 76   ARG C O     1 
ATOM   3797  C  CB    . ARG E  1 77  ? 19.36264  25.89325  23.97682  1.000 31.60639 ? 76   ARG C CB    1 
ATOM   3798  C  CG    . ARG E  1 77  ? 19.81171  26.92967  22.94914  1.000 36.79072 ? 76   ARG C CG    1 
ATOM   3799  C  CD    . ARG E  1 77  ? 19.20819  28.30414  23.20324  1.000 33.98039 ? 76   ARG C CD    1 
ATOM   3800  N  NE    . ARG E  1 77  ? 19.99637  29.38552  22.61175  1.000 40.02652 ? 76   ARG C NE    1 
ATOM   3801  C  CZ    . ARG E  1 77  ? 19.80794  29.86839  21.39233  1.000 37.27557 ? 76   ARG C CZ    1 
ATOM   3802  N  NH1   . ARG E  1 77  ? 18.86686  29.38891  20.59680  1.000 44.60595 ? 76   ARG C NH1   1 
ATOM   3803  N  NH2   . ARG E  1 77  ? 20.56376  30.87680  20.96898  1.000 42.37571 ? 76   ARG C NH2   1 
ATOM   3804  N  N     . ALA E  1 78  ? 19.06879  23.08858  25.42179  1.000 32.59934 ? 77   ALA C N     1 
ATOM   3805  C  CA    . ALA E  1 78  ? 18.67570  22.39000  26.63839  1.000 35.37013 ? 77   ALA C CA    1 
ATOM   3806  C  C     . ALA E  1 78  ? 19.57223  21.19635  26.93845  1.000 34.03581 ? 77   ALA C C     1 
ATOM   3807  O  O     . ALA E  1 78  ? 19.59894  20.72081  28.08241  1.000 34.61963 ? 77   ALA C O     1 
ATOM   3808  C  CB    . ALA E  1 78  ? 17.21806  21.93770  26.53558  1.000 33.80281 ? 77   ALA C CB    1 
ATOM   3809  N  N     . SER E  1 79  ? 20.31552  20.71522  25.95390  1.000 32.22021 ? 78   SER C N     1 
ATOM   3810  C  CA    . SER E  1 79  ? 21.15220  19.54904  26.17888  1.000 34.84941 ? 78   SER C CA    1 
ATOM   3811  C  C     . SER E  1 79  ? 22.32742  19.89606  27.08407  1.000 33.73503 ? 78   SER C C     1 
ATOM   3812  O  O     . SER E  1 79  ? 22.83771  21.01996  27.08425  1.000 34.46015 ? 78   SER C O     1 
ATOM   3813  C  CB    . SER E  1 79  ? 21.66851  18.99204  24.85273  1.000 33.26113 ? 78   SER C CB    1 
ATOM   3814  O  OG    . SER E  1 79  ? 22.67359  18.00939  25.07792  1.000 32.38277 ? 78   SER C OG    1 
ATOM   3815  N  N     . THR E  1 80  ? 22.75231  18.90731  27.86867  1.000 34.78039 ? 79   THR C N     1 
ATOM   3816  C  CA    . THR E  1 80  ? 23.97513  18.99538  28.65459  1.000 32.17317 ? 79   THR C CA    1 
ATOM   3817  C  C     . THR E  1 80  ? 24.99196  17.95059  28.21375  1.000 35.20342 ? 79   THR C C     1 
ATOM   3818  O  O     . THR E  1 80  ? 26.03327  17.78914  28.86024  1.000 33.81658 ? 79   THR C O     1 
ATOM   3819  C  CB    . THR E  1 80  ? 23.65847  18.83147  30.14227  1.000 36.10976 ? 79   THR C CB    1 
ATOM   3820  O  OG1   . THR E  1 80  ? 23.01515  17.56631  30.35449  1.000 37.47651 ? 79   THR C OG1   1 
ATOM   3821  C  CG2   . THR E  1 80  ? 22.74171  19.96044  30.62916  1.000 39.42138 ? 79   THR C CG2   1 
ATOM   3822  N  N     . LEU E  1 81  ? 24.70849  17.23048  27.13257  1.000 31.72954 ? 80   LEU C N     1 
ATOM   3823  C  CA    . LEU E  1 81  ? 25.61221  16.19764  26.64580  1.000 33.54150 ? 80   LEU C CA    1 
ATOM   3824  C  C     . LEU E  1 81  ? 26.86196  16.83211  26.04056  1.000 31.61644 ? 80   LEU C C     1 
ATOM   3825  O  O     . LEU E  1 81  ? 26.76776  17.72471  25.19598  1.000 30.58590 ? 80   LEU C O     1 
ATOM   3826  C  CB    . LEU E  1 81  ? 24.89065  15.34013  25.60693  1.000 30.63034 ? 80   LEU C CB    1 
ATOM   3827  C  CG    . LEU E  1 81  ? 25.55484  14.05181  25.13053  1.000 31.80926 ? 80   LEU C CG    1 
ATOM   3828  C  CD1   . LEU E  1 81  ? 25.63137  13.03269  26.26084  1.000 34.60894 ? 80   LEU C CD1   1 
ATOM   3829  C  CD2   . LEU E  1 81  ? 24.79936  13.49492  23.91745  1.000 31.29384 ? 80   LEU C CD2   1 
ATOM   3830  N  N     . THR E  1 82  ? 28.03557  16.38426  26.47840  1.000 31.42937 ? 81   THR C N     1 
ATOM   3831  C  CA    . THR E  1 82  ? 29.26457  16.86162  25.86411  1.000 33.79596 ? 81   THR C CA    1 
ATOM   3832  C  C     . THR E  1 82  ? 29.67801  15.95998  24.70592  1.000 32.76696 ? 81   THR C C     1 
ATOM   3833  O  O     . THR E  1 82  ? 29.21626  14.82448  24.56284  1.000 30.38610 ? 81   THR C O     1 
ATOM   3834  C  CB    . THR E  1 82  ? 30.40286  16.92549  26.87306  1.000 36.03112 ? 81   THR C CB    1 
ATOM   3835  O  OG1   . THR E  1 82  ? 30.79131  15.58890  27.20594  1.000 34.37844 ? 81   THR C OG1   1 
ATOM   3836  C  CG2   . THR E  1 82  ? 29.98099  17.68209  28.11683  1.000 35.89469 ? 81   THR C CG2   1 
ATOM   3837  N  N     . VAL E  1 83  ? 30.59762  16.47981  23.89141  1.000 31.92465 ? 82   VAL C N     1 
ATOM   3838  C  CA    . VAL E  1 83  ? 31.15014  15.70117  22.78798  1.000 30.68599 ? 82   VAL C CA    1 
ATOM   3839  C  C     . VAL E  1 83  ? 31.84677  14.44441  23.31027  1.000 33.25370 ? 82   VAL C C     1 
ATOM   3840  O  O     . VAL E  1 83  ? 31.74902  13.36829  22.70770  1.000 33.31722 ? 82   VAL C O     1 
ATOM   3841  C  CB    . VAL E  1 83  ? 32.10364  16.57743  21.95328  1.000 36.99893 ? 82   VAL C CB    1 
ATOM   3842  C  CG1   . VAL E  1 83  ? 32.95629  15.72495  21.06304  1.000 37.21381 ? 82   VAL C CG1   1 
ATOM   3843  C  CG2   . VAL E  1 83  ? 31.32560  17.57859  21.12646  1.000 39.42359 ? 82   VAL C CG2   1 
ATOM   3844  N  N     . ALA E  1 84  ? 32.55269  14.54889  24.43996  1.000 33.47543 ? 83   ALA C N     1 
ATOM   3845  C  CA    . ALA E  1 84  ? 33.23896  13.36828  24.96511  1.000 33.87120 ? 83   ALA C CA    1 
ATOM   3846  C  C     . ALA E  1 84  ? 32.24173  12.30455  25.40908  1.000 33.68646 ? 83   ALA C C     1 
ATOM   3847  O  O     . ALA E  1 84  ? 32.42266  11.11525  25.12268  1.000 33.56628 ? 83   ALA C O     1 
ATOM   3848  C  CB    . ALA E  1 84  ? 34.16401  13.74614  26.12287  1.000 35.79457 ? 83   ALA C CB    1 
ATOM   3849  N  N     . GLU E  1 85  ? 31.17979  12.71597  26.10396  1.000 34.64175 ? 84   GLU C N     1 
ATOM   3850  C  CA    . GLU E  1 85  ? 30.14614  11.77318  26.51156  1.000 34.97855 ? 84   GLU C CA    1 
ATOM   3851  C  C     . GLU E  1 85  ? 29.46557  11.15839  25.30315  1.000 32.98405 ? 84   GLU C C     1 
ATOM   3852  O  O     . GLU E  1 85  ? 29.21237  9.94849   25.26776  1.000 34.63248 ? 84   GLU C O     1 
ATOM   3853  C  CB    . GLU E  1 85  ? 29.12459  12.48405  27.39381  1.000 36.50726 ? 84   GLU C CB    1 
ATOM   3854  C  CG    . GLU E  1 85  ? 29.67581  12.97704  28.71974  1.000 38.97545 ? 84   GLU C CG    1 
ATOM   3855  C  CD    . GLU E  1 85  ? 28.60942  13.65172  29.55872  1.000 46.64461 ? 84   GLU C CD    1 
ATOM   3856  O  OE1   . GLU E  1 85  ? 28.65710  13.52562  30.79901  1.000 50.32560 ? 84   GLU C OE1   1 
ATOM   3857  O  OE2   . GLU E  1 85  ? 27.74967  14.35042  28.97166  1.000 42.45552 ? 84   GLU C OE2   1 
ATOM   3858  N  N     . ALA E  1 86  ? 29.16021  11.97754  24.29799  1.000 31.46858 ? 85   ALA C N     1 
ATOM   3859  C  CA    . ALA E  1 86  ? 28.51007  11.44556  23.10973  1.000 29.88993 ? 85   ALA C CA    1 
ATOM   3860  C  C     . ALA E  1 86  ? 29.40244  10.43090  22.41105  1.000 28.94314 ? 85   ALA C C     1 
ATOM   3861  O  O     . ALA E  1 86  ? 28.92381  9.39002   21.94129  1.000 32.11583 ? 85   ALA C O     1 
ATOM   3862  C  CB    . ALA E  1 86  ? 28.13247  12.58855  22.16104  1.000 29.00219 ? 85   ALA C CB    1 
ATOM   3863  N  N     . GLU E  1 87  ? 30.70970  10.70007  22.35503  1.000 31.24637 ? 86   GLU C N     1 
ATOM   3864  C  CA    . GLU E  1 87  ? 31.61657  9.76823   21.69007  1.000 31.22026 ? 86   GLU C CA    1 
ATOM   3865  C  C     . GLU E  1 87  ? 31.60348  8.40387   22.36519  1.000 34.55009 ? 86   GLU C C     1 
ATOM   3866  O  O     . GLU E  1 87  ? 31.60323  7.36925   21.68812  1.000 34.30115 ? 86   GLU C O     1 
ATOM   3867  C  CB    . GLU E  1 87  ? 33.03358  10.33565  21.65633  1.000 33.31022 ? 86   GLU C CB    1 
ATOM   3868  C  CG    . GLU E  1 87  ? 34.04404  9.37660   21.04705  1.000 31.36253 ? 86   GLU C CG    1 
ATOM   3869  C  CD    . GLU E  1 87  ? 35.45308  9.90321   21.08527  1.000 36.96076 ? 86   GLU C CD    1 
ATOM   3870  O  OE1   . GLU E  1 87  ? 35.82881  10.58760  22.07275  1.000 36.99330 ? 86   GLU C OE1   1 
ATOM   3871  O  OE2   . GLU E  1 87  ? 36.19838  9.61356   20.13080  1.000 34.48944 ? 86   GLU C OE2   1 
ATOM   3872  N  N     . GLN E  1 88  ? 31.60496  8.37533   23.69987  1.000 33.50676 ? 87   GLN C N     1 
ATOM   3873  C  CA    . GLN E  1 88  ? 31.58500  7.08779   24.38930  1.000 32.86625 ? 87   GLN C CA    1 
ATOM   3874  C  C     . GLN E  1 88  ? 30.29698  6.32175   24.09361  1.000 36.77742 ? 87   GLN C C     1 
ATOM   3875  O  O     . GLN E  1 88  ? 30.32098  5.09559   23.92817  1.000 37.15218 ? 87   GLN C O     1 
ATOM   3876  C  CB    . GLN E  1 88  ? 31.77262  7.29758   25.89434  1.000 37.67745 ? 87   GLN C CB    1 
ATOM   3877  C  CG    . GLN E  1 88  ? 33.17741  7.73956   26.27435  1.000 42.19139 ? 87   GLN C CG    1 
ATOM   3878  C  CD    . GLN E  1 88  ? 34.24545  6.81071   25.71043  1.000 45.10753 ? 87   GLN C CD    1 
ATOM   3879  O  OE1   . GLN E  1 88  ? 35.19098  7.25241   25.05185  1.000 43.52448 ? 87   GLN C OE1   1 
ATOM   3880  N  NE2   . GLN E  1 88  ? 34.08443  5.51583   25.94948  1.000 42.83439 ? 87   GLN C NE2   1 
ATOM   3881  N  N     . GLN E  1 89  ? 29.16738  7.03340   23.99047  1.000 35.42539 ? 88   GLN C N     1 
ATOM   3882  C  CA    . GLN E  1 89  ? 27.89020  6.38938   23.68667  1.000 34.31299 ? 88   GLN C CA    1 
ATOM   3883  C  C     . GLN E  1 89  ? 27.85978  5.84884   22.26289  1.000 31.53646 ? 88   GLN C C     1 
ATOM   3884  O  O     . GLN E  1 89  ? 27.36758  4.73982   22.02277  1.000 31.16626 ? 88   GLN C O     1 
ATOM   3885  C  CB    . GLN E  1 89  ? 26.74296  7.37930   23.89375  1.000 33.16530 ? 88   GLN C CB    1 
ATOM   3886  C  CG    . GLN E  1 89  ? 26.55351  7.81504   25.34787  1.000 34.20288 ? 88   GLN C CG    1 
ATOM   3887  C  CD    . GLN E  1 89  ? 25.28046  8.61690   25.53767  1.000 43.82584 ? 88   GLN C CD    1 
ATOM   3888  O  OE1   . GLN E  1 89  ? 24.25111  8.32069   24.92905  1.000 44.57689 ? 88   GLN C OE1   1 
ATOM   3889  N  NE2   . GLN E  1 89  ? 25.34214  9.63215   26.38833  1.000 47.98393 ? 88   GLN C NE2   1 
ATOM   3890  N  N     . VAL E  1 90  ? 28.37247  6.62003   21.30543  1.000 31.33973 ? 89   VAL C N     1 
ATOM   3891  C  CA    . VAL E  1 90  ? 28.39643  6.16061   19.91677  1.000 31.60736 ? 89   VAL C CA    1 
ATOM   3892  C  C     . VAL E  1 90  ? 29.35528  4.98165   19.76427  1.000 32.92461 ? 89   VAL C C     1 
ATOM   3893  O  O     . VAL E  1 90  ? 29.05159  3.99888   19.07857  1.000 32.91039 ? 89   VAL C O     1 
ATOM   3894  C  CB    . VAL E  1 90  ? 28.76665  7.33138   18.98501  1.000 31.15519 ? 89   VAL C CB    1 
ATOM   3895  C  CG1   . VAL E  1 90  ? 29.06653  6.82959   17.57238  1.000 29.97416 ? 89   VAL C CG1   1 
ATOM   3896  C  CG2   . VAL E  1 90  ? 27.66096  8.36867   18.97703  1.000 32.74251 ? 89   VAL C CG2   1 
ATOM   3897  N  N     . LEU E  1 91  ? 30.51365  5.05140   20.42209  1.000 31.22624 ? 90   LEU C N     1 
ATOM   3898  C  CA    . LEU E  1 91  ? 31.47872  3.95551   20.37420  1.000 33.78107 ? 90   LEU C CA    1 
ATOM   3899  C  C     . LEU E  1 91  ? 30.88869  2.68146   20.96502  1.000 35.93643 ? 90   LEU C C     1 
ATOM   3900  O  O     . LEU E  1 91  ? 30.98475  1.59987   20.37085  1.000 35.79298 ? 90   LEU C O     1 
ATOM   3901  C  CB    . LEU E  1 91  ? 32.73737  4.34915   21.13568  1.000 36.97327 ? 90   LEU C CB    1 
ATOM   3902  C  CG    . LEU E  1 91  ? 33.95513  4.80946   20.34397  1.000 42.33050 ? 90   LEU C CG    1 
ATOM   3903  C  CD1   . LEU E  1 91  ? 34.95362  5.38663   21.33854  1.000 43.95458 ? 90   LEU C CD1   1 
ATOM   3904  C  CD2   . LEU E  1 91  ? 34.56272  3.71510   19.47928  1.000 40.50701 ? 90   LEU C CD2   1 
ATOM   3905  N  N     . ALA E  1 92  ? 30.28616  2.78982   22.15223  1.000 36.17123 ? 91   ALA C N     1 
ATOM   3906  C  CA    . ALA E  1 92  ? 29.67750  1.62315   22.78371  1.000 37.79886 ? 91   ALA C CA    1 
ATOM   3907  C  C     . ALA E  1 92  ? 28.57349  1.03856   21.91537  1.000 35.50870 ? 91   ALA C C     1 
ATOM   3908  O  O     . ALA E  1 92  ? 28.38949  -0.18574  21.87428  1.000 38.16281 ? 91   ALA C O     1 
ATOM   3909  C  CB    . ALA E  1 92  ? 29.12106  2.00379   24.15241  1.000 35.47019 ? 91   ALA C CB    1 
ATOM   3910  N  N     . TYR E  1 93  ? 27.84079  1.90290   21.21552  1.000 34.45559 ? 92   TYR C N     1 
ATOM   3911  C  CA    . TYR E  1 93  ? 26.77348  1.46542   20.32710  1.000 32.96403 ? 92   TYR C CA    1 
ATOM   3912  C  C     . TYR E  1 93  ? 27.33640  0.70879   19.12688  1.000 34.64179 ? 92   TYR C C     1 
ATOM   3913  O  O     . TYR E  1 93  ? 26.92825  -0.42725  18.84512  1.000 33.22877 ? 92   TYR C O     1 
ATOM   3914  C  CB    . TYR E  1 93  ? 25.97200  2.69296   19.87685  1.000 32.63609 ? 92   TYR C CB    1 
ATOM   3915  C  CG    . TYR E  1 93  ? 24.82522  2.38041   18.94636  1.000 35.34826 ? 92   TYR C CG    1 
ATOM   3916  C  CD1   . TYR E  1 93  ? 23.61823  1.90742   19.44664  1.000 36.03918 ? 92   TYR C CD1   1 
ATOM   3917  C  CD2   . TYR E  1 93  ? 24.94621  2.55935   17.57061  1.000 34.14199 ? 92   TYR C CD2   1 
ATOM   3918  C  CE1   . TYR E  1 93  ? 22.56618  1.61669   18.61595  1.000 32.53817 ? 92   TYR C CE1   1 
ATOM   3919  C  CE2   . TYR E  1 93  ? 23.89345  2.26552   16.72471  1.000 32.68167 ? 92   TYR C CE2   1 
ATOM   3920  C  CZ    . TYR E  1 93  ? 22.70451  1.79439   17.25546  1.000 35.83685 ? 92   TYR C CZ    1 
ATOM   3921  O  OH    . TYR E  1 93  ? 21.64172  1.49336   16.43527  1.000 35.40215 ? 92   TYR C OH    1 
ATOM   3922  N  N     . ILE E  1 94  ? 28.29428  1.32130   18.41752  1.000 32.14934 ? 93   ILE C N     1 
ATOM   3923  C  CA    . ILE E  1 94  ? 28.90786  0.68158   17.25461  1.000 32.63478 ? 93   ILE C CA    1 
ATOM   3924  C  C     . ILE E  1 94  ? 29.53495  -0.66052  17.62614  1.000 35.13482 ? 93   ILE C C     1 
ATOM   3925  O  O     . ILE E  1 94  ? 29.43717  -1.64057  16.87617  1.000 33.22622 ? 93   ILE C O     1 
ATOM   3926  C  CB    . ILE E  1 94  ? 29.94326  1.62899   16.62422  1.000 30.54813 ? 93   ILE C CB    1 
ATOM   3927  C  CG1   . ILE E  1 94  ? 29.22132  2.78641   15.93410  1.000 27.42995 ? 93   ILE C CG1   1 
ATOM   3928  C  CG2   . ILE E  1 94  ? 30.85713  0.87900   15.66508  1.000 32.03703 ? 93   ILE C CG2   1 
ATOM   3929  C  CD1   . ILE E  1 94  ? 30.16266  3.88168   15.43786  1.000 33.18193 ? 93   ILE C CD1   1 
ATOM   3930  N  N     . LYS E  1 95  ? 30.20133  -0.72844  18.77674  1.000 32.68280 ? 94   LYS C N     1 
ATOM   3931  C  CA    . LYS E  1 95  ? 30.96030  -1.93267  19.10334  1.000 36.73106 ? 94   LYS C CA    1 
ATOM   3932  C  C     . LYS E  1 95  ? 30.07395  -3.13045  19.42026  1.000 36.03866 ? 94   LYS C C     1 
ATOM   3933  O  O     . LYS E  1 95  ? 30.59317  -4.24927  19.53396  1.000 38.66482 ? 94   LYS C O     1 
ATOM   3934  C  CB    . LYS E  1 95  ? 31.90788  -1.65580  20.26997  1.000 35.80547 ? 94   LYS C CB    1 
ATOM   3935  C  CG    . LYS E  1 95  ? 33.07982  -0.76210  19.89305  1.000 38.14805 ? 94   LYS C CG    1 
ATOM   3936  C  CD    . LYS E  1 95  ? 33.95076  -0.45997  21.10853  1.000 37.56870 ? 94   LYS C CD    1 
ATOM   3937  C  CE    . LYS E  1 95  ? 35.35914  -0.05658  20.69332  1.000 40.25570 ? 94   LYS C CE    1 
ATOM   3938  N  NZ    . LYS E  1 95  ? 36.21952  0.25662   21.88900  1.000 43.75847 ? 94   LYS C NZ    1 
ATOM   3939  N  N     . ARG E  1 96  ? 28.76121  -2.93031  19.57083  1.000 36.60534 ? 95   ARG C N     1 
ATOM   3940  C  CA    . ARG E  1 96  ? 27.86166  -4.07213  19.70947  1.000 38.70194 ? 95   ARG C CA    1 
ATOM   3941  C  C     . ARG E  1 96  ? 27.79477  -4.89597  18.43015  1.000 39.47314 ? 95   ARG C C     1 
ATOM   3942  O  O     . ARG E  1 96  ? 27.56656  -6.10861  18.49608  1.000 38.27080 ? 95   ARG C O     1 
ATOM   3943  C  CB    . ARG E  1 96  ? 26.47121  -3.60011  20.12345  1.000 41.19367 ? 95   ARG C CB    1 
ATOM   3944  C  CG    . ARG E  1 96  ? 26.51585  -2.72124  21.35625  1.000 42.79086 ? 95   ARG C CG    1 
ATOM   3945  C  CD    . ARG E  1 96  ? 25.24521  -1.92146  21.56606  1.000 41.65327 ? 95   ARG C CD    1 
ATOM   3946  N  NE    . ARG E  1 96  ? 24.04082  -2.67992  21.25090  1.000 44.40906 ? 95   ARG C NE    1 
ATOM   3947  C  CZ    . ARG E  1 96  ? 22.81755  -2.16617  21.25941  1.000 44.29545 ? 95   ARG C CZ    1 
ATOM   3948  N  NH1   . ARG E  1 96  ? 22.60402  -0.89801  21.57153  1.000 47.78658 ? 95   ARG C NH1   1 
ATOM   3949  N  NH2   . ARG E  1 96  ? 21.78232  -2.94883  20.96873  1.000 45.95924 ? 95   ARG C NH2   1 
ATOM   3950  N  N     . TRP E  1 97  ? 28.00788  -4.26617  17.27100  1.000 37.80968 ? 96   TRP C N     1 
ATOM   3951  C  CA    . TRP E  1 97  ? 28.08375  -4.96123  15.99006  1.000 38.02885 ? 96   TRP C CA    1 
ATOM   3952  C  C     . TRP E  1 97  ? 29.47430  -4.96125  15.37245  1.000 38.77193 ? 96   TRP C C     1 
ATOM   3953  O  O     . TRP E  1 97  ? 29.82431  -5.91680  14.67070  1.000 40.83312 ? 96   TRP C O     1 
ATOM   3954  C  CB    . TRP E  1 97  ? 27.10248  -4.34122  14.98241  1.000 37.01290 ? 96   TRP C CB    1 
ATOM   3955  C  CG    . TRP E  1 97  ? 25.67372  -4.47601  15.39623  1.000 34.45074 ? 96   TRP C CG    1 
ATOM   3956  C  CD1   . TRP E  1 97  ? 24.83848  -5.52003  15.12835  1.000 40.96997 ? 96   TRP C CD1   1 
ATOM   3957  C  CD2   . TRP E  1 97  ? 24.91771  -3.54627  16.17727  1.000 38.46702 ? 96   TRP C CD2   1 
ATOM   3958  N  NE1   . TRP E  1 97  ? 23.60557  -5.29810  15.69415  1.000 42.74111 ? 96   TRP C NE1   1 
ATOM   3959  C  CE2   . TRP E  1 97  ? 23.62698  -4.09049  16.34001  1.000 38.25765 ? 96   TRP C CE2   1 
ATOM   3960  C  CE3   . TRP E  1 97  ? 25.20531  -2.30286  16.75462  1.000 38.46018 ? 96   TRP C CE3   1 
ATOM   3961  C  CZ2   . TRP E  1 97  ? 22.62625  -3.43776  17.05614  1.000 39.10117 ? 96   TRP C CZ2   1 
ATOM   3962  C  CZ3   . TRP E  1 97  ? 24.20732  -1.65471  17.46727  1.000 39.19305 ? 96   TRP C CZ3   1 
ATOM   3963  C  CH2   . TRP E  1 97  ? 22.93394  -2.22342  17.60805  1.000 39.65284 ? 96   TRP C CH2   1 
ATOM   3964  N  N     . VAL E  1 98  ? 30.27663  -3.92902  15.61444  1.000 34.47360 ? 97   VAL C N     1 
ATOM   3965  C  CA    . VAL E  1 98  ? 31.62632  -3.85012  15.05664  1.000 37.39425 ? 97   VAL C CA    1 
ATOM   3966  C  C     . VAL E  1 98  ? 32.62998  -3.69384  16.19874  1.000 36.59408 ? 97   VAL C C     1 
ATOM   3967  O  O     . VAL E  1 98  ? 33.17522  -2.59818  16.41337  1.000 36.07046 ? 97   VAL C O     1 
ATOM   3968  C  CB    . VAL E  1 98  ? 31.73096  -2.70325  14.03539  1.000 36.98208 ? 97   VAL C CB    1 
ATOM   3969  C  CG1   . VAL E  1 98  ? 33.03887  -2.77815  13.26532  1.000 35.83094 ? 97   VAL C CG1   1 
ATOM   3970  C  CG2   . VAL E  1 98  ? 30.55081  -2.74189  13.06805  1.000 39.44697 ? 97   VAL C CG2   1 
ATOM   3971  N  N     . PRO E  1 99  ? 32.90873  -4.75375  16.95461  1.000 39.36657 ? 98   PRO C N     1 
ATOM   3972  C  CA    . PRO E  1 99  ? 33.82666  -4.61191  18.09724  1.000 38.83581 ? 98   PRO C CA    1 
ATOM   3973  C  C     . PRO E  1 99  ? 35.26643  -4.35079  17.69991  1.000 41.42067 ? 98   PRO C C     1 
ATOM   3974  O  O     . PRO E  1 99  ? 36.02719  -3.80721  18.51041  1.000 45.36827 ? 98   PRO C O     1 
ATOM   3975  C  CB    . PRO E  1 99  ? 33.69837  -5.95881  18.82274  1.000 41.49560 ? 98   PRO C CB    1 
ATOM   3976  C  CG    . PRO E  1 99  ? 33.21098  -6.90958  17.78350  1.000 38.26267 ? 98   PRO C CG    1 
ATOM   3977  C  CD    . PRO E  1 99  ? 32.32344  -6.10265  16.87935  1.000 37.89592 ? 98   PRO C CD    1 
ATOM   3978  N  N     . GLU E  1 100 ? 35.67244  -4.72640  16.49513  1.000 41.30832 ? 99   GLU C N     1 
ATOM   3979  C  CA    . GLU E  1 100 ? 37.07578  -4.72370  16.12148  1.000 40.74858 ? 99   GLU C CA    1 
ATOM   3980  C  C     . GLU E  1 100 ? 37.42666  -3.44505  15.37048  1.000 40.08639 ? 99   GLU C C     1 
ATOM   3981  O  O     . GLU E  1 100 ? 36.67756  -2.99054  14.49780  1.000 40.43511 ? 99   GLU C O     1 
ATOM   3982  C  CB    . GLU E  1 100 ? 37.40744  -5.95015  15.26693  1.000 47.86600 ? 99   GLU C CB    1 
ATOM   3983  C  CG    . GLU E  1 100 ? 37.56976  -7.27014  16.03228  1.000 50.67355 ? 99   GLU C CG    1 
ATOM   3984  C  CD    . GLU E  1 100 ? 37.89168  -7.09783  17.51256  1.000 60.77125 ? 99   GLU C CD    1 
ATOM   3985  O  OE1   . GLU E  1 100 ? 37.07654  -7.53307  18.35874  1.000 65.43264 ? 99   GLU C OE1   1 
ATOM   3986  O  OE2   . GLU E  1 100 ? 38.98035  -6.57044  17.83675  1.000 61.62515 ? 99   GLU C OE2   1 
ATOM   3987  N  N     . ARG E  1 101 ? 38.58524  -2.88624  15.70809  1.000 41.66634 ? 100  ARG C N     1 
ATOM   3988  C  CA    . ARG E  1 101 ? 39.06023  -1.65535  15.09276  1.000 36.89725 ? 100  ARG C CA    1 
ATOM   3989  C  C     . ARG E  1 101 ? 39.33293  -1.85423  13.60303  1.000 36.85672 ? 100  ARG C C     1 
ATOM   3990  O  O     . ARG E  1 101 ? 39.92242  -2.86313  13.19432  1.000 35.81674 ? 100  ARG C O     1 
ATOM   3991  C  CB    . ARG E  1 101 ? 40.33210  -1.19985  15.81455  1.000 37.28587 ? 100  ARG C CB    1 
ATOM   3992  C  CG    . ARG E  1 101 ? 40.98547  0.05126   15.25661  1.000 38.70216 ? 100  ARG C CG    1 
ATOM   3993  C  CD    . ARG E  1 101 ? 42.12599  0.47954   16.17128  1.000 39.79960 ? 100  ARG C CD    1 
ATOM   3994  N  NE    . ARG E  1 101 ? 42.91935  1.54899   15.58327  1.000 41.36957 ? 100  ARG C NE    1 
ATOM   3995  C  CZ    . ARG E  1 101 ? 44.07271  1.37181   14.95479  1.000 39.99184 ? 100  ARG C CZ    1 
ATOM   3996  N  NH1   . ARG E  1 101 ? 44.60087  0.16885   14.80097  1.000 38.97046 ? 100  ARG C NH1   1 
ATOM   3997  N  NH2   . ARG E  1 101 ? 44.70750  2.43045   14.45789  1.000 43.69876 ? 100  ARG C NH2   1 
ATOM   3998  N  N     . ARG E  1 102 ? 38.87765  -0.88683  12.79895  1.000 34.17978 ? 101  ARG C N     1 
ATOM   3999  C  CA    . ARG E  1 102 ? 39.20446  -0.77417  11.37378  1.000 34.01527 ? 101  ARG C CA    1 
ATOM   4000  C  C     . ARG E  1 102 ? 38.68051  -1.95363  10.55962  1.000 36.36100 ? 101  ARG C C     1 
ATOM   4001  O  O     . ARG E  1 102 ? 39.31922  -2.40073  9.60341   1.000 36.04794 ? 101  ARG C O     1 
ATOM   4002  C  CB    . ARG E  1 102 ? 40.70978  -0.58773  11.16287  1.000 32.07137 ? 101  ARG C CB    1 
ATOM   4003  C  CG    . ARG E  1 102 ? 41.16401  0.83717   11.52392  1.000 37.76689 ? 101  ARG C CG    1 
ATOM   4004  C  CD    . ARG E  1 102 ? 42.67861  0.96372   11.59167  1.000 35.44189 ? 101  ARG C CD    1 
ATOM   4005  N  NE    . ARG E  1 102 ? 43.29868  0.81208   10.28066  1.000 36.30103 ? 101  ARG C NE    1 
ATOM   4006  C  CZ    . ARG E  1 102 ? 43.59065  1.82042   9.47014   1.000 37.02208 ? 101  ARG C CZ    1 
ATOM   4007  N  NH1   . ARG E  1 102 ? 43.27372  3.06931   9.77608   1.000 36.52087 ? 101  ARG C NH1   1 
ATOM   4008  N  NH2   . ARG E  1 102 ? 44.22734  1.57116   8.33038   1.000 34.62597 ? 101  ARG C NH2   1 
ATOM   4009  N  N     . THR E  1 103 ? 37.49156  -2.44345  10.91504  1.000 34.41462 ? 102  THR C N     1 
ATOM   4010  C  CA    . THR E  1 103 ? 36.85426  -3.51706  10.16336  1.000 35.27786 ? 102  THR C CA    1 
ATOM   4011  C  C     . THR E  1 103 ? 35.58567  -3.07856  9.43536   1.000 39.75173 ? 102  THR C C     1 
ATOM   4012  O  O     . THR E  1 103 ? 35.01877  -3.88280  8.68566   1.000 39.05210 ? 102  THR C O     1 
ATOM   4013  C  CB    . THR E  1 103 ? 36.52332  -4.70112  11.08726  1.000 41.20100 ? 102  THR C CB    1 
ATOM   4014  O  OG1   . THR E  1 103 ? 35.65154  -4.26529  12.13932  1.000 40.98387 ? 102  THR C OG1   1 
ATOM   4015  C  CG2   . THR E  1 103 ? 37.80505  -5.28012  11.70255  1.000 38.96844 ? 102  THR C CG2   1 
ATOM   4016  N  N     . ALA E  1 104 ? 35.12781  -1.83775  9.62921   1.000 33.98598 ? 103  ALA C N     1 
ATOM   4017  C  CA    . ALA E  1 104 ? 33.93280  -1.32379  8.96952   1.000 32.97840 ? 103  ALA C CA    1 
ATOM   4018  C  C     . ALA E  1 104 ? 34.19204  0.06841   8.41120   1.000 30.43127 ? 103  ALA C C     1 
ATOM   4019  O  O     . ALA E  1 104 ? 34.80372  0.90791   9.08007   1.000 30.15573 ? 103  ALA C O     1 
ATOM   4020  C  CB    . ALA E  1 104 ? 32.73837  -1.26456  9.93917   1.000 29.93205 ? 103  ALA C CB    1 
ATOM   4021  N  N     . PRO E  1 105 ? 33.73275  0.35361   7.19869   1.000 29.58204 ? 104  PRO C N     1 
ATOM   4022  C  CA    . PRO E  1 105 ? 33.84126  1.71546   6.68181   1.000 24.94075 ? 104  PRO C CA    1 
ATOM   4023  C  C     . PRO E  1 105 ? 32.70727  2.57591   7.21401   1.000 25.58698 ? 104  PRO C C     1 
ATOM   4024  O  O     . PRO E  1 105 ? 31.70473  2.07932   7.73828   1.000 26.51871 ? 104  PRO C O     1 
ATOM   4025  C  CB    . PRO E  1 105 ? 33.72152  1.52163   5.16459   1.000 27.71035 ? 104  PRO C CB    1 
ATOM   4026  C  CG    . PRO E  1 105 ? 32.78907  0.34496   5.03227   1.000 31.51235 ? 104  PRO C CG    1 
ATOM   4027  C  CD    . PRO E  1 105 ? 33.04504  -0.54925  6.25569   1.000 32.58205 ? 104  PRO C CD    1 
ATOM   4028  N  N     . LEU E  1 106 ? 32.88019  3.88514   7.06260   1.000 24.68279 ? 105  LEU C N     1 
ATOM   4029  C  CA    . LEU E  1 106 ? 31.86897  4.86648   7.43499   1.000 23.44112 ? 105  LEU C CA    1 
ATOM   4030  C  C     . LEU E  1 106 ? 31.09441  5.25234   6.17909   1.000 25.03841 ? 105  LEU C C     1 
ATOM   4031  O  O     . LEU E  1 106 ? 31.68110  5.36526   5.10341   1.000 24.46768 ? 105  LEU C O     1 
ATOM   4032  C  CB    . LEU E  1 106 ? 32.51685  6.09720   8.08642   1.000 23.87725 ? 105  LEU C CB    1 
ATOM   4033  C  CG    . LEU E  1 106 ? 31.52119  7.11924   8.63881   1.000 25.79754 ? 105  LEU C CG    1 
ATOM   4034  C  CD1   . LEU E  1 106 ? 30.71013  6.50793   9.76766   1.000 26.27994 ? 105  LEU C CD1   1 
ATOM   4035  C  CD2   . LEU E  1 106 ? 32.19956  8.42396   9.07612   1.000 28.62897 ? 105  LEU C CD2   1 
ATOM   4036  N  N     . CYS E  1 107 ? 29.77752  5.41479   6.30103   1.000 22.53951 ? 106  CYS C N     1 
ATOM   4037  C  CA    . CYS E  1 107 ? 28.93370  5.56125   5.10976   1.000 22.17443 ? 106  CYS C CA    1 
ATOM   4038  C  C     . CYS E  1 107 ? 27.91995  6.67901   5.28989   1.000 25.60443 ? 106  CYS C C     1 
ATOM   4039  O  O     . CYS E  1 107 ? 27.46612  6.95198   6.40396   1.000 22.88777 ? 106  CYS C O     1 
ATOM   4040  C  CB    . CYS E  1 107 ? 28.20817  4.24032   4.77970   1.000 24.22267 ? 106  CYS C CB    1 
ATOM   4041  S  SG    . CYS E  1 107 ? 29.23266  2.75797   4.84829   1.000 26.42706 ? 106  CYS C SG    1 
ATOM   4042  N  N     . GLY E  1 108 ? 27.54399  7.29865   4.17373   1.000 22.43821 ? 107  GLY C N     1 
ATOM   4043  C  CA    . GLY E  1 108 ? 26.59442  8.39425   4.19657   1.000 24.54056 ? 107  GLY C CA    1 
ATOM   4044  C  C     . GLY E  1 108 ? 26.69649  9.21747   2.92473   1.000 22.26070 ? 107  GLY C C     1 
ATOM   4045  O  O     . GLY E  1 108 ? 27.40445  8.85875   1.99126   1.000 23.69987 ? 107  GLY C O     1 
ATOM   4046  N  N     . ASN E  1 109 ? 25.96668  10.33105  2.91469   1.000 22.66822 ? 108  ASN C N     1 
ATOM   4047  C  CA    . ASN E  1 109 ? 26.02051  11.29706  1.81355   1.000 22.33416 ? 108  ASN C CA    1 
ATOM   4048  C  C     . ASN E  1 109 ? 27.06946  12.37072  2.10955   1.000 21.58985 ? 108  ASN C C     1 
ATOM   4049  O  O     . ASN E  1 109 ? 26.93155  13.11605  3.08395   1.000 22.92150 ? 108  ASN C O     1 
ATOM   4050  C  CB    . ASN E  1 109 ? 24.65397  11.96076  1.59998   1.000 21.96990 ? 108  ASN C CB    1 
ATOM   4051  C  CG    . ASN E  1 109 ? 23.65538  11.05635  0.90232   1.000 22.23612 ? 108  ASN C CG    1 
ATOM   4052  O  OD1   . ASN E  1 109 ? 22.77825  10.48191  1.53977   1.000 23.14912 ? 108  ASN C OD1   1 
ATOM   4053  N  ND2   . ASN E  1 109 ? 23.77773  10.93669  -0.42456  1.000 21.42903 ? 108  ASN C ND2   1 
ATOM   4054  N  N     . SER E  1 110 ? 28.08491  12.47303  1.24852   1.000 19.56136 ? 109  SER C N     1 
ATOM   4055  C  CA    . SER E  1 110 ? 29.19860  13.41515  1.39849   1.000 21.42686 ? 109  SER C CA    1 
ATOM   4056  C  C     . SER E  1 110 ? 29.82594  13.25255  2.77783   1.000 22.74104 ? 109  SER C C     1 
ATOM   4057  O  O     . SER E  1 110 ? 30.12535  14.21490  3.48454   1.000 23.72966 ? 109  SER C O     1 
ATOM   4058  C  CB    . SER E  1 110 ? 28.75304  14.85302  1.12777   1.000 22.35238 ? 109  SER C CB    1 
ATOM   4059  O  OG    . SER E  1 110 ? 28.43721  14.98435  -0.27063  1.000 22.35787 ? 109  SER C OG    1 
ATOM   4060  N  N     . ILE E  1 111 ? 30.04334  11.98327  3.12077   1.000 20.56557 ? 110  ILE C N     1 
ATOM   4061  C  CA    . ILE E  1 111 ? 30.39617  11.54028  4.46258   1.000 22.49394 ? 110  ILE C CA    1 
ATOM   4062  C  C     . ILE E  1 111 ? 31.78303  12.00575  4.88086   1.000 24.79954 ? 110  ILE C C     1 
ATOM   4063  O  O     . ILE E  1 111 ? 32.09570  12.01830  6.08170   1.000 24.46550 ? 110  ILE C O     1 
ATOM   4064  C  CB    . ILE E  1 111 ? 30.24630  10.00117  4.49224   1.000 24.13740 ? 110  ILE C CB    1 
ATOM   4065  C  CG1   . ILE E  1 111 ? 30.49275  9.41969   5.88832   1.000 23.92165 ? 110  ILE C CG1   1 
ATOM   4066  C  CG2   . ILE E  1 111 ? 31.15535  9.34225   3.44110   1.000 23.54202 ? 110  ILE C CG2   1 
ATOM   4067  C  CD1   . ILE E  1 111 ? 29.41369  9.81225   6.88148   1.000 24.04028 ? 110  ILE C CD1   1 
ATOM   4068  N  N     . GLY E  1 112 ? 32.63315  12.38978  3.92677   1.000 23.21824 ? 111  GLY C N     1 
ATOM   4069  C  CA    . GLY E  1 112 ? 33.91042  12.97973  4.28797   1.000 26.84134 ? 111  GLY C CA    1 
ATOM   4070  C  C     . GLY E  1 112 ? 33.78500  14.20897  5.16973   1.000 24.95126 ? 111  GLY C C     1 
ATOM   4071  O  O     . GLY E  1 112 ? 34.65479  14.45130  6.02078   1.000 25.67789 ? 111  GLY C O     1 
ATOM   4072  N  N     . THR E  1 113 ? 32.71322  15.00343  4.99113   1.000 24.03787 ? 112  THR C N     1 
ATOM   4073  C  CA    . THR E  1 113 ? 32.51772  16.17736  5.85105   1.000 25.42601 ? 112  THR C CA    1 
ATOM   4074  C  C     . THR E  1 113 ? 32.29817  15.77064  7.30269   1.000 25.22796 ? 112  THR C C     1 
ATOM   4075  O  O     . THR E  1 113 ? 32.89522  16.35176  8.22154   1.000 24.77425 ? 112  THR C O     1 
ATOM   4076  C  CB    . THR E  1 113 ? 31.32746  17.02753  5.38112   1.000 27.45792 ? 112  THR C CB    1 
ATOM   4077  O  OG1   . THR E  1 113 ? 31.56344  17.52864  4.06186   1.000 27.71043 ? 112  THR C OG1   1 
ATOM   4078  C  CG2   . THR E  1 113 ? 31.12856  18.21148  6.31897   1.000 24.40747 ? 112  THR C CG2   1 
ATOM   4079  N  N     . ASP E  1 114 ? 31.40601  14.80394  7.53444   1.000 23.26968 ? 113  ASP C N     1 
ATOM   4080  C  CA    . ASP E  1 114 ? 31.20405  14.31888  8.89609   1.000 28.99798 ? 113  ASP C CA    1 
ATOM   4081  C  C     . ASP E  1 114 ? 32.49765  13.77338  9.47650   1.000 27.87360 ? 113  ASP C C     1 
ATOM   4082  O  O     . ASP E  1 114 ? 32.80666  14.00077  10.65452  1.000 27.93973 ? 113  ASP C O     1 
ATOM   4083  C  CB    . ASP E  1 114 ? 30.13645  13.21986  8.95500   1.000 28.51734 ? 113  ASP C CB    1 
ATOM   4084  C  CG    . ASP E  1 114 ? 28.91032  13.53639  8.13750   1.000 30.62700 ? 113  ASP C CG    1 
ATOM   4085  O  OD1   . ASP E  1 114 ? 29.03574  13.84753  6.92458   1.000 29.86737 ? 113  ASP C OD1   1 
ATOM   4086  O  OD2   . ASP E  1 114 ? 27.82197  13.59215  8.75426   1.000 28.48741 ? 113  ASP C OD2   1 
ATOM   4087  N  N     . ARG E  1 115 ? 33.26030  13.03124  8.66929   1.000 26.92684 ? 114  ARG C N     1 
ATOM   4088  C  CA    . ARG E  1 115 ? 34.48549  12.40837  9.15977   1.000 28.26213 ? 114  ARG C CA    1 
ATOM   4089  C  C     . ARG E  1 115 ? 35.48475  13.45322  9.64129   1.000 28.09387 ? 114  ARG C C     1 
ATOM   4090  O  O     . ARG E  1 115 ? 36.20227  13.23026  10.62912  1.000 28.35145 ? 114  ARG C O     1 
ATOM   4091  C  CB    . ARG E  1 115 ? 35.09663  11.53516  8.05954   1.000 28.63100 ? 114  ARG C CB    1 
ATOM   4092  C  CG    . ARG E  1 115 ? 36.25526  10.64972  8.52779   1.000 31.56096 ? 114  ARG C CG    1 
ATOM   4093  C  CD    . ARG E  1 115 ? 35.73796  9.39056   9.18232   1.000 34.21186 ? 114  ARG C CD    1 
ATOM   4094  N  NE    . ARG E  1 115 ? 36.78386  8.52372   9.72748   1.000 29.93269 ? 114  ARG C NE    1 
ATOM   4095  C  CZ    . ARG E  1 115 ? 37.07699  7.32733   9.23153   1.000 26.73276 ? 114  ARG C CZ    1 
ATOM   4096  N  NH1   . ARG E  1 115 ? 36.50752  6.87934   8.12010   1.000 28.97498 ? 114  ARG C NH1   1 
ATOM   4097  N  NH2   . ARG E  1 115 ? 37.94376  6.55026   9.87439   1.000 28.02288 ? 114  ARG C NH2   1 
ATOM   4098  N  N     . GLY E  1 116 ? 35.54835  14.60318  8.96224   1.000 27.43507 ? 115  GLY C N     1 
ATOM   4099  C  CA    . GLY E  1 116 ? 36.42849  15.66732  9.42179   1.000 28.32757 ? 115  GLY C CA    1 
ATOM   4100  C  C     . GLY E  1 116 ? 36.08515  16.14036  10.82111  1.000 30.89556 ? 115  GLY C C     1 
ATOM   4101  O  O     . GLY E  1 116 ? 36.97170  16.33443  11.65944  1.000 31.57317 ? 115  GLY C O     1 
ATOM   4102  N  N     . PHE E  1 117 ? 34.79108  16.30860  11.10088  1.000 28.55292 ? 116  PHE C N     1 
ATOM   4103  C  CA    . PHE E  1 117 ? 34.38305  16.72004  12.43639  1.000 29.54272 ? 116  PHE C CA    1 
ATOM   4104  C  C     . PHE E  1 117 ? 34.57529  15.60321  13.45019  1.000 30.08322 ? 116  PHE C C     1 
ATOM   4105  O  O     . PHE E  1 117 ? 34.89891  15.87684  14.61273  1.000 28.77696 ? 116  PHE C O     1 
ATOM   4106  C  CB    . PHE E  1 117 ? 32.93573  17.19489  12.41439  1.000 26.25988 ? 116  PHE C CB    1 
ATOM   4107  C  CG    . PHE E  1 117 ? 32.78218  18.59651  11.88391  1.000 27.81113 ? 116  PHE C CG    1 
ATOM   4108  C  CD1   . PHE E  1 117 ? 32.60819  18.82944  10.52769  1.000 28.85095 ? 116  PHE C CD1   1 
ATOM   4109  C  CD2   . PHE E  1 117 ? 32.84692  19.68490  12.74286  1.000 27.95385 ? 116  PHE C CD2   1 
ATOM   4110  C  CE1   . PHE E  1 117 ? 32.49136  20.12026  10.04047  1.000 28.68298 ? 116  PHE C CE1   1 
ATOM   4111  C  CE2   . PHE E  1 117 ? 32.72466  20.98245  12.26052  1.000 29.56886 ? 116  PHE C CE2   1 
ATOM   4112  C  CZ    . PHE E  1 117 ? 32.54049  21.19878  10.90583  1.000 29.90449 ? 116  PHE C CZ    1 
ATOM   4113  N  N     . LEU E  1 118 ? 34.35942  14.34835  13.04300  1.000 27.02142 ? 117  LEU C N     1 
ATOM   4114  C  CA    . LEU E  1 118 ? 34.62555  13.23534  13.94923  1.000 29.08539 ? 117  LEU C CA    1 
ATOM   4115  C  C     . LEU E  1 118 ? 36.11030  13.13043  14.26759  1.000 32.29052 ? 117  LEU C C     1 
ATOM   4116  O  O     . LEU E  1 118 ? 36.48657  12.89753  15.42306  1.000 30.08750 ? 117  LEU C O     1 
ATOM   4117  C  CB    . LEU E  1 118 ? 34.10451  11.92841  13.34218  1.000 28.75696 ? 117  LEU C CB    1 
ATOM   4118  C  CG    . LEU E  1 118 ? 32.58785  11.86900  13.12991  1.000 30.35521 ? 117  LEU C CG    1 
ATOM   4119  C  CD1   . LEU E  1 118 ? 32.16593  10.50725  12.56664  1.000 30.43443 ? 117  LEU C CD1   1 
ATOM   4120  C  CD2   . LEU E  1 118 ? 31.81868  12.18233  14.41354  1.000 29.15506 ? 117  LEU C CD2   1 
ATOM   4121  N  N     . ALA E  1 119 ? 36.97727  13.31160  13.26880  1.000 28.31578 ? 118  ALA C N     1 
ATOM   4122  C  CA    . ALA E  1 119 ? 38.41351  13.23071  13.54113  1.000 31.50468 ? 118  ALA C CA    1 
ATOM   4123  C  C     . ALA E  1 119 ? 38.84336  14.30213  14.52959  1.000 33.33200 ? 118  ALA C C     1 
ATOM   4124  O  O     . ALA E  1 119 ? 39.67486  14.05109  15.41519  1.000 34.55297 ? 118  ALA C O     1 
ATOM   4125  C  CB    . ALA E  1 119 ? 39.20999  13.35846  12.24270  1.000 35.67669 ? 118  ALA C CB    1 
ATOM   4126  N  N     . ARG E  1 120 ? 38.26076  15.49619  14.41051  1.000 33.83694 ? 119  ARG C N     1 
ATOM   4127  C  CA    . ARG E  1 120 ? 38.62619  16.61344  15.27224  1.000 31.47439 ? 119  ARG C CA    1 
ATOM   4128  C  C     . ARG E  1 120 ? 38.06947  16.45155  16.67978  1.000 34.87798 ? 119  ARG C C     1 
ATOM   4129  O  O     . ARG E  1 120 ? 38.78507  16.69687  17.66072  1.000 35.94514 ? 119  ARG C O     1 
ATOM   4130  C  CB    . ARG E  1 120 ? 38.13512  17.92474  14.65171  1.000 33.20492 ? 119  ARG C CB    1 
ATOM   4131  C  CG    . ARG E  1 120 ? 38.37833  19.15390  15.52320  1.000 38.06378 ? 119  ARG C CG    1 
ATOM   4132  C  CD    . ARG E  1 120 ? 37.48264  20.31161  15.08779  1.000 35.09389 ? 119  ARG C CD    1 
ATOM   4133  N  NE    . ARG E  1 120 ? 36.12429  20.20950  15.61435  1.000 32.50708 ? 119  ARG C NE    1 
ATOM   4134  C  CZ    . ARG E  1 120 ? 35.17791  21.11719  15.41134  1.000 32.95749 ? 119  ARG C CZ    1 
ATOM   4135  N  NH1   . ARG E  1 120 ? 35.41325  22.21587  14.71241  1.000 34.64596 ? 119  ARG C NH1   1 
ATOM   4136  N  NH2   . ARG E  1 120 ? 33.96688  20.92091  15.92588  1.000 31.78993 ? 119  ARG C NH2   1 
ATOM   4137  N  N     . ASP E  1 121 ? 36.80561  16.04013  16.80346  1.000 31.32833 ? 120  ASP C N     1 
ATOM   4138  C  CA    . ASP E  1 121 ? 36.09484  16.07908  18.08321  1.000 37.02052 ? 120  ASP C CA    1 
ATOM   4139  C  C     . ASP E  1 121 ? 35.95539  14.72750  18.76143  1.000 33.79833 ? 120  ASP C C     1 
ATOM   4140  O  O     . ASP E  1 121 ? 35.80272  14.67710  19.99045  1.000 35.89866 ? 120  ASP C O     1 
ATOM   4141  C  CB    . ASP E  1 121 ? 34.69751  16.68183  17.89604  1.000 33.33338 ? 120  ASP C CB    1 
ATOM   4142  C  CG    . ASP E  1 121 ? 34.73622  18.18223  17.68591  1.000 37.76252 ? 120  ASP C CG    1 
ATOM   4143  O  OD1   . ASP E  1 121 ? 33.64811  18.79117  17.56853  1.000 36.01203 ? 120  ASP C OD1   1 
ATOM   4144  O  OD2   . ASP E  1 121 ? 35.85143  18.75500  17.73066  1.000 36.96475 ? 120  ASP C OD2   1 
ATOM   4145  N  N     . MET E  1 122 ? 35.98741  13.64271  17.99780  1.000 31.65328 ? 121  MET C N     1 
ATOM   4146  C  CA    . MET E  1 122 ? 35.86047  12.28714  18.52741  1.000 33.89502 ? 121  MET C CA    1 
ATOM   4147  C  C     . MET E  1 122 ? 36.95702  11.41588  17.93495  1.000 34.23752 ? 121  MET C C     1 
ATOM   4148  O  O     . MET E  1 122 ? 36.69974  10.52745  17.11150  1.000 32.64895 ? 121  MET C O     1 
ATOM   4149  C  CB    . MET E  1 122 ? 34.47112  11.70262  18.26704  1.000 33.68028 ? 121  MET C CB    1 
ATOM   4150  C  CG    . MET E  1 122 ? 33.31550  12.65765  18.59622  1.000 35.79025 ? 121  MET C CG    1 
ATOM   4151  S  SD    . MET E  1 122 ? 31.73723  11.81516  18.41378  1.000 32.05014 ? 121  MET C SD    1 
ATOM   4152  C  CE    . MET E  1 122 ? 30.62863  12.94574  19.24055  1.000 30.63517 ? 121  MET C CE    1 
ATOM   4153  N  N     . PRO E  1 123 ? 38.19937  11.63157  18.36458  1.000 34.70096 ? 122  PRO C N     1 
ATOM   4154  C  CA    . PRO E  1 123 ? 39.33145  10.91785  17.75493  1.000 37.17722 ? 122  PRO C CA    1 
ATOM   4155  C  C     . PRO E  1 123 ? 39.30281  9.42072   17.97641  1.000 33.15969 ? 122  PRO C C     1 
ATOM   4156  O  O     . PRO E  1 123 ? 39.78932  8.67502   17.11873  1.000 34.96570 ? 122  PRO C O     1 
ATOM   4157  C  CB    . PRO E  1 123 ? 40.56141  11.54095  18.43548  1.000 40.00475 ? 122  PRO C CB    1 
ATOM   4158  C  CG    . PRO E  1 123 ? 40.06994  12.54211  19.39862  1.000 40.65790 ? 122  PRO C CG    1 
ATOM   4159  C  CD    . PRO E  1 123 ? 38.59060  12.41905  19.54050  1.000 40.65390 ? 122  PRO C CD    1 
ATOM   4160  N  N     . GLU E  1 124 ? 38.77880  8.95480   19.11131  1.000 32.89040 ? 123  GLU C N     1 
ATOM   4161  C  CA    . GLU E  1 124 ? 38.73116  7.51530   19.34413  1.000 36.77973 ? 123  GLU C CA    1 
ATOM   4162  C  C     . GLU E  1 124 ? 37.73304  6.84836   18.40796  1.000 35.04031 ? 123  GLU C C     1 
ATOM   4163  O  O     . GLU E  1 124 ? 37.98348  5.74367   17.90777  1.000 34.65806 ? 123  GLU C O     1 
ATOM   4164  C  CB    . GLU E  1 124 ? 38.37691  7.22362   20.80210  1.000 39.20866 ? 123  GLU C CB    1 
ATOM   4165  C  CG    . GLU E  1 124 ? 38.48884  5.75195   21.16456  1.000 39.73109 ? 123  GLU C CG    1 
ATOM   4166  C  CD    . GLU E  1 124 ? 38.07734  5.47200   22.59670  1.000 45.59711 ? 123  GLU C CD    1 
ATOM   4167  O  OE1   . GLU E  1 124 ? 37.84909  6.44140   23.35328  1.000 43.91702 ? 123  GLU C OE1   1 
ATOM   4168  O  OE2   . GLU E  1 124 ? 37.98654  4.27926   22.96135  1.000 44.78559 ? 123  GLU C OE2   1 
ATOM   4169  N  N     . LEU E  1 125 ? 36.59368  7.50257   18.17202  1.000 29.97154 ? 124  LEU C N     1 
ATOM   4170  C  CA    . LEU E  1 125 ? 35.61589  6.99921   17.20911  1.000 30.66021 ? 124  LEU C CA    1 
ATOM   4171  C  C     . LEU E  1 125 ? 36.19362  7.00169   15.80005  1.000 31.82609 ? 124  LEU C C     1 
ATOM   4172  O  O     . LEU E  1 125 ? 36.07739  6.01576   15.06571  1.000 29.67924 ? 124  LEU C O     1 
ATOM   4173  C  CB    . LEU E  1 125 ? 34.33726  7.84331   17.28207  1.000 28.16618 ? 124  LEU C CB    1 
ATOM   4174  C  CG    . LEU E  1 125 ? 33.28871  7.65154   16.17984  1.000 27.66292 ? 124  LEU C CG    1 
ATOM   4175  C  CD1   . LEU E  1 125 ? 32.82329  6.20490   16.21990  1.000 30.13263 ? 124  LEU C CD1   1 
ATOM   4176  C  CD2   . LEU E  1 125 ? 32.11831  8.62028   16.39394  1.000 28.39449 ? 124  LEU C CD2   1 
ATOM   4177  N  N     . ASP E  1 126 ? 36.83364  8.10635   15.40856  1.000 34.56700 ? 125  ASP C N     1 
ATOM   4178  C  CA    . ASP E  1 126 ? 37.43731  8.19163   14.08004  1.000 28.30216 ? 125  ASP C CA    1 
ATOM   4179  C  C     . ASP E  1 126 ? 38.47874  7.09533   13.87129  1.000 30.37993 ? 125  ASP C C     1 
ATOM   4180  O  O     . ASP E  1 126 ? 38.57543  6.50692   12.78644  1.000 32.22556 ? 125  ASP C O     1 
ATOM   4181  C  CB    . ASP E  1 126 ? 38.05969  9.57539   13.89887  1.000 31.77668 ? 125  ASP C CB    1 
ATOM   4182  C  CG    . ASP E  1 126 ? 38.90616  9.67890   12.64923  1.000 34.44026 ? 125  ASP C CG    1 
ATOM   4183  O  OD1   . ASP E  1 126 ? 38.32609  9.64223   11.53770  1.000 34.72803 ? 125  ASP C OD1   1 
ATOM   4184  O  OD2   . ASP E  1 126 ? 40.14721  9.80767   12.78344  1.000 37.97490 ? 125  ASP C OD2   1 
ATOM   4185  N  N     . ASP E  1 127 ? 39.26019  6.79576   14.90637  1.000 31.83067 ? 126  ASP C N     1 
ATOM   4186  C  CA    . ASP E  1 127 ? 40.29264  5.78244   14.78209  1.000 34.24878 ? 126  ASP C CA    1 
ATOM   4187  C  C     . ASP E  1 127 ? 39.70792  4.37401   14.77327  1.000 32.64332 ? 126  ASP C C     1 
ATOM   4188  O  O     . ASP E  1 127 ? 40.35905  3.44451   14.28078  1.000 34.18052 ? 126  ASP C O     1 
ATOM   4189  C  CB    . ASP E  1 127 ? 41.29995  5.97570   15.91626  1.000 34.21664 ? 126  ASP C CB    1 
ATOM   4190  C  CG    . ASP E  1 127 ? 42.34597  4.89425   15.96107  1.000 39.03898 ? 126  ASP C CG    1 
ATOM   4191  O  OD1   . ASP E  1 127 ? 43.28175  4.94645   15.13828  1.000 44.70819 ? 126  ASP C OD1   1 
ATOM   4192  O  OD2   . ASP E  1 127 ? 42.25783  4.01996   16.84622  1.000 40.24185 ? 126  ASP C OD2   1 
ATOM   4193  N  N     . HIS E  1 128 ? 38.48319  4.20369   15.28203  1.000 32.77026 ? 127  HIS C N     1 
ATOM   4194  C  CA    . HIS E  1 128 ? 37.87567  2.87899   15.31870  1.000 30.31910 ? 127  HIS C CA    1 
ATOM   4195  C  C     . HIS E  1 128 ? 37.40892  2.44325   13.94491  1.000 32.64032 ? 127  HIS C C     1 
ATOM   4196  O  O     . HIS E  1 128 ? 37.38141  1.24377   13.65384  1.000 30.55457 ? 127  HIS C O     1 
ATOM   4197  C  CB    . HIS E  1 128 ? 36.68688  2.85289   16.27398  1.000 33.13138 ? 127  HIS C CB    1 
ATOM   4198  C  CG    . HIS E  1 128 ? 36.08433  1.49206   16.44493  1.000 34.20754 ? 127  HIS C CG    1 
ATOM   4199  N  ND1   . HIS E  1 128 ? 36.72288  0.47795   17.12720  1.000 37.97978 ? 127  HIS C ND1   1 
ATOM   4200  C  CD2   . HIS E  1 128 ? 34.90273  0.97928   16.02739  1.000 32.44290 ? 127  HIS C CD2   1 
ATOM   4201  C  CE1   . HIS E  1 128 ? 35.96334  -0.60357  17.11560  1.000 40.89706 ? 127  HIS C CE1   1 
ATOM   4202  N  NE2   . HIS E  1 128 ? 34.85147  -0.32350  16.45804  1.000 35.67575 ? 127  HIS C NE2   1 
ATOM   4203  N  N     . LEU E  1 129 ? 37.02843  3.39308   13.10425  1.000 30.95945 ? 128  LEU C N     1 
ATOM   4204  C  CA    . LEU E  1 129 ? 36.49417  3.07669   11.79007  1.000 29.89317 ? 128  LEU C CA    1 
ATOM   4205  C  C     . LEU E  1 129 ? 37.62768  2.91270   10.78201  1.000 30.83609 ? 128  LEU C C     1 
ATOM   4206  O  O     . LEU E  1 129 ? 38.67655  3.54729   10.89365  1.000 30.53366 ? 128  LEU C O     1 
ATOM   4207  C  CB    . LEU E  1 129 ? 35.52987  4.18082   11.33566  1.000 31.48963 ? 128  LEU C CB    1 
ATOM   4208  C  CG    . LEU E  1 129 ? 34.36792  4.46206   12.29652  1.000 32.68286 ? 128  LEU C CG    1 
ATOM   4209  C  CD1   . LEU E  1 129 ? 33.72567  5.81392   12.02207  1.000 31.35002 ? 128  LEU C CD1   1 
ATOM   4210  C  CD2   . LEU E  1 129 ? 33.34220  3.33898   12.23412  1.000 36.74700 ? 128  LEU C CD2   1 
ATOM   4211  N  N     . HIS E  1 130 ? 37.41027  2.04988   9.79277   1.000 28.60409 ? 129  HIS C N     1 
ATOM   4212  C  CA    . HIS E  1 130 ? 38.35166  1.97151   8.68665   1.000 30.84605 ? 129  HIS C CA    1 
ATOM   4213  C  C     . HIS E  1 130 ? 38.44562  3.33136   7.99233   1.000 27.47429 ? 129  HIS C C     1 
ATOM   4214  O  O     . HIS E  1 130 ? 37.54002  4.16144   8.08351   1.000 25.40211 ? 129  HIS C O     1 
ATOM   4215  C  CB    . HIS E  1 130 ? 37.91389  0.90234   7.68996   1.000 33.07176 ? 129  HIS C CB    1 
ATOM   4216  C  CG    . HIS E  1 130 ? 39.01034  0.44666   6.78086   1.000 35.85574 ? 129  HIS C CG    1 
ATOM   4217  N  ND1   . HIS E  1 130 ? 39.21245  0.99631   5.53458   1.000 30.67054 ? 129  HIS C ND1   1 
ATOM   4218  C  CD2   . HIS E  1 130 ? 39.96928  -0.49633  6.93797   1.000 36.79047 ? 129  HIS C CD2   1 
ATOM   4219  C  CE1   . HIS E  1 130 ? 40.23569  0.39777   4.95070   1.000 31.78597 ? 129  HIS C CE1   1 
ATOM   4220  N  NE2   . HIS E  1 130 ? 40.71878  -0.50877  5.78460   1.000 37.37654 ? 129  HIS C NE2   1 
ATOM   4221  N  N     . TYR E  1 131 ? 39.57167  3.57288   7.30448   1.000 28.50520 ? 130  TYR C N     1 
ATOM   4222  C  CA    . TYR E  1 131 ? 39.70199  4.85715   6.61077   1.000 26.43140 ? 130  TYR C CA    1 
ATOM   4223  C  C     . TYR E  1 131 ? 38.80278  4.94489   5.38983   1.000 23.83356 ? 130  TYR C C     1 
ATOM   4224  O  O     . TYR E  1 131 ? 38.45080  6.05557   4.97346   1.000 24.46504 ? 130  TYR C O     1 
ATOM   4225  C  CB    . TYR E  1 131 ? 41.15621  5.12320   6.19642   1.000 27.66815 ? 130  TYR C CB    1 
ATOM   4226  C  CG    . TYR E  1 131 ? 41.74270  4.20055   5.14241   1.000 30.32180 ? 130  TYR C CG    1 
ATOM   4227  C  CD1   . TYR E  1 131 ? 41.63669  4.49462   3.78744   1.000 27.85218 ? 130  TYR C CD1   1 
ATOM   4228  C  CD2   . TYR E  1 131 ? 42.44263  3.05242   5.50510   1.000 29.76294 ? 130  TYR C CD2   1 
ATOM   4229  C  CE1   . TYR E  1 131 ? 42.19519  3.66256   2.82394   1.000 28.38344 ? 130  TYR C CE1   1 
ATOM   4230  C  CE2   . TYR E  1 131 ? 42.99997  2.21978   4.55911   1.000 30.54563 ? 130  TYR C CE2   1 
ATOM   4231  C  CZ    . TYR E  1 131 ? 42.85621  2.51620   3.21090   1.000 28.17451 ? 130  TYR C CZ    1 
ATOM   4232  O  OH    . TYR E  1 131 ? 43.42605  1.67268   2.28493   1.000 30.40865 ? 130  TYR C OH    1 
ATOM   4233  N  N     . ARG E  1 132 ? 38.42755  3.81103   4.81211   1.000 27.41163 ? 131  ARG C N     1 
ATOM   4234  C  CA    . ARG E  1 132 ? 37.56832  3.84212   3.63766   1.000 24.89791 ? 131  ARG C CA    1 
ATOM   4235  C  C     . ARG E  1 132 ? 36.14464  4.21126   4.02311   1.000 24.69320 ? 131  ARG C C     1 
ATOM   4236  O  O     . ARG E  1 132 ? 35.67905  3.94395   5.13549   1.000 27.08326 ? 131  ARG C O     1 
ATOM   4237  C  CB    . ARG E  1 132 ? 37.57309  2.49509   2.91049   1.000 26.61538 ? 131  ARG C CB    1 
ATOM   4238  C  CG    . ARG E  1 132 ? 38.89478  2.20922   2.22639   1.000 32.08482 ? 131  ARG C CG    1 
ATOM   4239  C  CD    . ARG E  1 132 ? 38.79276  1.12123   1.21437   1.000 29.62538 ? 131  ARG C CD    1 
ATOM   4240  N  NE    . ARG E  1 132 ? 40.07116  0.90236   0.54959   1.000 27.68127 ? 131  ARG C NE    1 
ATOM   4241  C  CZ    . ARG E  1 132 ? 40.56383  -0.29429  0.26730   1.000 28.52057 ? 131  ARG C CZ    1 
ATOM   4242  N  NH1   . ARG E  1 132 ? 39.89683  -1.40054  0.55528   1.000 35.49628 ? 131  ARG C NH1   1 
ATOM   4243  N  NH2   . ARG E  1 132 ? 41.76039  -0.38765  -0.31128  1.000 28.97328 ? 131  ARG C NH2   1 
ATOM   4244  N  N     . MET E  1 133 ? 35.44448  4.81843   3.07145   1.000 25.71783 ? 132  MET C N     1 
ATOM   4245  C  CA    . MET E  1 133 ? 34.08819  5.28200   3.27369   1.000 22.32429 ? 132  MET C CA    1 
ATOM   4246  C  C     . MET E  1 133 ? 33.26341  4.96313   2.04569   1.000 22.19218 ? 132  MET C C     1 
ATOM   4247  O  O     . MET E  1 133 ? 33.78041  4.96611   0.92658   1.000 23.35788 ? 132  MET C O     1 
ATOM   4248  C  CB    . MET E  1 133 ? 34.05457  6.79212   3.54624   1.000 26.36091 ? 132  MET C CB    1 
ATOM   4249  C  CG    . MET E  1 133 ? 35.12863  7.24453   4.51929   1.000 26.18725 ? 132  MET C CG    1 
ATOM   4250  S  SD    . MET E  1 133 ? 34.62555  8.64299   5.53614   1.000 31.12471 ? 132  MET C SD    1 
ATOM   4251  C  CE    . MET E  1 133 ? 35.61296  9.86258   4.67659   1.000 32.80802 ? 132  MET C CE    1 
ATOM   4252  N  N     . ILE E  1 134 ? 31.98568  4.68587   2.26745   1.000 19.89813 ? 133  ILE C N     1 
ATOM   4253  C  CA    . ILE E  1 134 ? 31.02863  4.54838   1.17155   1.000 22.81978 ? 133  ILE C CA    1 
ATOM   4254  C  C     . ILE E  1 134 ? 30.21136  5.83321   1.10957   1.000 22.84814 ? 133  ILE C C     1 
ATOM   4255  O  O     . ILE E  1 134 ? 29.27535  6.04572   1.88998   1.000 21.91214 ? 133  ILE C O     1 
ATOM   4256  C  CB    . ILE E  1 134 ? 30.15196  3.30468   1.32438   1.000 23.87770 ? 133  ILE C CB    1 
ATOM   4257  C  CG1   . ILE E  1 134 ? 31.04938  2.05582   1.33845   1.000 25.33334 ? 133  ILE C CG1   1 
ATOM   4258  C  CG2   . ILE E  1 134 ? 29.15112  3.21485   0.18210   1.000 23.33373 ? 133  ILE C CG2   1 
ATOM   4259  C  CD1   . ILE E  1 134 ? 30.31952  0.77803   1.64825   1.000 28.24792 ? 133  ILE C CD1   1 
ATOM   4260  N  N     . ASP E  1 135 ? 30.55261  6.68749   0.15117   1.000 23.69669 ? 134  ASP C N     1 
ATOM   4261  C  CA    . ASP E  1 135 ? 29.87073  7.96048   -0.05612  1.000 21.11910 ? 134  ASP C CA    1 
ATOM   4262  C  C     . ASP E  1 135 ? 28.73579  7.75503   -1.05284  1.000 22.95273 ? 134  ASP C C     1 
ATOM   4263  O  O     . ASP E  1 135 ? 28.97930  7.62670   -2.25525  1.000 22.12786 ? 134  ASP C O     1 
ATOM   4264  C  CB    . ASP E  1 135 ? 30.86278  9.00306   -0.56028  1.000 23.70328 ? 134  ASP C CB    1 
ATOM   4265  C  CG    . ASP E  1 135 ? 30.25075  10.39810  -0.67527  1.000 24.55763 ? 134  ASP C CG    1 
ATOM   4266  O  OD1   . ASP E  1 135 ? 29.00286  10.53573  -0.65284  1.000 22.42417 ? 134  ASP C OD1   1 
ATOM   4267  O  OD2   . ASP E  1 135 ? 31.03696  11.36334  -0.78100  1.000 27.42361 ? 134  ASP C OD2   1 
ATOM   4268  N  N     . VAL E  1 136 ? 27.49583  7.73207   -0.56058  1.000 19.38129 ? 135  VAL C N     1 
ATOM   4269  C  CA    . VAL E  1 136 ? 26.35379  7.50132   -1.45406  1.000 23.52645 ? 135  VAL C CA    1 
ATOM   4270  C  C     . VAL E  1 136 ? 26.27733  8.58318   -2.52825  1.000 22.21272 ? 135  VAL C C     1 
ATOM   4271  O  O     . VAL E  1 136 ? 25.77721  8.34059   -3.63769  1.000 22.29265 ? 135  VAL C O     1 
ATOM   4272  C  CB    . VAL E  1 136 ? 25.03530  7.41415   -0.64682  1.000 21.44940 ? 135  VAL C CB    1 
ATOM   4273  C  CG1   . VAL E  1 136 ? 23.82737  7.16975   -1.58046  1.000 20.95042 ? 135  VAL C CG1   1 
ATOM   4274  C  CG2   . VAL E  1 136 ? 25.11386  6.28095   0.37416   1.000 21.96826 ? 135  VAL C CG2   1 
ATOM   4275  N  N     . SER E  1 137 ? 26.76775  9.78224   -2.22833  1.000 19.83606 ? 136  SER C N     1 
ATOM   4276  C  CA    . SER E  1 137 ? 26.70137  10.87764  -3.18891  1.000 19.87622 ? 136  SER C CA    1 
ATOM   4277  C  C     . SER E  1 137 ? 27.68292  10.68713  -4.33715  1.000 22.51848 ? 136  SER C C     1 
ATOM   4278  O  O     . SER E  1 137 ? 27.49940  11.30526  -5.39693  1.000 22.56899 ? 136  SER C O     1 
ATOM   4279  C  CB    . SER E  1 137 ? 26.95439  12.21196  -2.48277  1.000 23.07528 ? 136  SER C CB    1 
ATOM   4280  O  OG    . SER E  1 137 ? 25.86699  12.52846  -1.63363  1.000 24.54753 ? 136  SER C OG    1 
ATOM   4281  N  N     . SER E  1 138 ? 28.70438  9.83526   -4.15773  1.000 20.31666 ? 137  SER C N     1 
ATOM   4282  C  CA    . SER E  1 138 ? 29.55492  9.45887   -5.28543  1.000 18.61698 ? 137  SER C CA    1 
ATOM   4283  C  C     . SER E  1 138 ? 28.75193  8.67839   -6.31012  1.000 21.19352 ? 137  SER C C     1 
ATOM   4284  O  O     . SER E  1 138 ? 28.91348  8.88448   -7.51947  1.000 22.01048 ? 137  SER C O     1 
ATOM   4285  C  CB    . SER E  1 138 ? 30.75299  8.62550   -4.82387  1.000 20.62724 ? 137  SER C CB    1 
ATOM   4286  O  OG    . SER E  1 138 ? 31.56705  9.35251   -3.91203  1.000 21.77403 ? 137  SER C OG    1 
ATOM   4287  N  N     . VAL E  1 139 ? 27.87593  7.77818   -5.84356  1.000 19.02526 ? 138  VAL C N     1 
ATOM   4288  C  CA    . VAL E  1 139 ? 27.03430  7.01010   -6.75628  1.000 20.57849 ? 138  VAL C CA    1 
ATOM   4289  C  C     . VAL E  1 139 ? 25.98802  7.92093   -7.38498  1.000 20.83412 ? 138  VAL C C     1 
ATOM   4290  O  O     . VAL E  1 139 ? 25.67509  7.80644   -8.58035  1.000 20.89597 ? 138  VAL C O     1 
ATOM   4291  C  CB    . VAL E  1 139 ? 26.38478  5.82536   -6.01741  1.000 20.11575 ? 138  VAL C CB    1 
ATOM   4292  C  CG1   . VAL E  1 139 ? 25.48149  5.04231   -6.95069  1.000 21.35195 ? 138  VAL C CG1   1 
ATOM   4293  C  CG2   . VAL E  1 139 ? 27.45256  4.87854   -5.46856  1.000 21.78962 ? 138  VAL C CG2   1 
ATOM   4294  N  N     . LYS E  1 140 ? 25.44366  8.84727   -6.58787  1.000 20.61883 ? 139  LYS C N     1 
ATOM   4295  C  CA    . LYS E  1 140 ? 24.49697  9.84038   -7.08609  1.000 21.86452 ? 139  LYS C CA    1 
ATOM   4296  C  C     . LYS E  1 140 ? 25.08441  10.62609  -8.25362  1.000 22.42082 ? 139  LYS C C     1 
ATOM   4297  O  O     . LYS E  1 140 ? 24.42077  10.82500  -9.28724  1.000 21.82795 ? 139  LYS C O     1 
ATOM   4298  C  CB    . LYS E  1 140 ? 24.10761  10.79879  -5.95070  1.000 22.20759 ? 139  LYS C CB    1 
ATOM   4299  C  CG    . LYS E  1 140 ? 23.07560  11.84888  -6.36654  1.000 21.22144 ? 139  LYS C CG    1 
ATOM   4300  C  CD    . LYS E  1 140 ? 23.18265  13.13706  -5.53703  1.000 21.69098 ? 139  LYS C CD    1 
ATOM   4301  C  CE    . LYS E  1 140 ? 23.12457  12.82224  -4.03855  1.000 26.03804 ? 139  LYS C CE    1 
ATOM   4302  N  NZ    . LYS E  1 140 ? 21.72816  12.48834  -3.61029  1.000 24.14328 ? 139  LYS C NZ    1 
ATOM   4303  N  N     . GLU E  1 141 ? 26.32803  11.10039  -8.10397  1.000 20.45027 ? 140  GLU C N     1 
ATOM   4304  C  CA    . GLU E  1 141 ? 26.92505  11.89899  -9.16897  1.000 22.65183 ? 140  GLU C CA    1 
ATOM   4305  C  C     . GLU E  1 141 ? 27.27045  11.05085  -10.39004 1.000 23.92801 ? 140  GLU C C     1 
ATOM   4306  O  O     . GLU E  1 141 ? 27.19322  11.53998  -11.52165 1.000 22.19810 ? 140  GLU C O     1 
ATOM   4307  C  CB    . GLU E  1 141 ? 28.15798  12.63379  -8.65192  1.000 22.28843 ? 140  GLU C CB    1 
ATOM   4308  C  CG    . GLU E  1 141 ? 27.83492  13.84531  -7.77489  1.000 20.77446 ? 140  GLU C CG    1 
ATOM   4309  C  CD    . GLU E  1 141 ? 26.95025  14.86367  -8.45880  1.000 28.11890 ? 140  GLU C CD    1 
ATOM   4310  O  OE1   . GLU E  1 141 ? 27.12275  15.11288  -9.67905  1.000 25.20071 ? 140  GLU C OE1   1 
ATOM   4311  O  OE2   . GLU E  1 141 ? 26.09516  15.44680  -7.76210  1.000 27.02791 ? 140  GLU C OE2   1 
ATOM   4312  N  N     . LEU E  1 142 ? 27.63498  9.77944   -10.19424 1.000 19.93137 ? 141  LEU C N     1 
ATOM   4313  C  CA    . LEU E  1 142 ? 27.79649  8.89870   -11.34427 1.000 21.56280 ? 141  LEU C CA    1 
ATOM   4314  C  C     . LEU E  1 142 ? 26.46414  8.67627   -12.04014 1.000 23.10701 ? 141  LEU C C     1 
ATOM   4315  O  O     . LEU E  1 142 ? 26.38894  8.70883   -13.27456 1.000 22.94528 ? 141  LEU C O     1 
ATOM   4316  C  CB    . LEU E  1 142 ? 28.39989  7.56379   -10.91076 1.000 21.50863 ? 141  LEU C CB    1 
ATOM   4317  C  CG    . LEU E  1 142 ? 29.85470  7.65860   -10.46604 1.000 22.61726 ? 141  LEU C CG    1 
ATOM   4318  C  CD1   . LEU E  1 142 ? 30.37007  6.30378   -9.94278  1.000 24.17090 ? 141  LEU C CD1   1 
ATOM   4319  C  CD2   . LEU E  1 142 ? 30.72936  8.17588   -11.59337 1.000 20.38745 ? 141  LEU C CD2   1 
ATOM   4320  N  N     . ALA E  1 143 ? 25.39422  8.46135   -11.26677 1.000 20.68894 ? 142  ALA C N     1 
ATOM   4321  C  CA    . ALA E  1 143 ? 24.07826  8.24251   -11.87506 1.000 23.32354 ? 142  ALA C CA    1 
ATOM   4322  C  C     . ALA E  1 143 ? 23.60690  9.47459   -12.64970 1.000 21.15630 ? 142  ALA C C     1 
ATOM   4323  O  O     . ALA E  1 143 ? 22.98047  9.34722   -13.71416 1.000 22.65549 ? 142  ALA C O     1 
ATOM   4324  C  CB    . ALA E  1 143 ? 23.06152  7.87462   -10.79407 1.000 22.65249 ? 142  ALA C CB    1 
ATOM   4325  N  N     . ARG E  1 144 ? 23.90080  10.67244  -12.13843 1.000 22.15975 ? 143  ARG C N     1 
ATOM   4326  C  CA    . ARG E  1 144 ? 23.49955  11.89742  -12.83397 1.000 24.44932 ? 143  ARG C CA    1 
ATOM   4327  C  C     . ARG E  1 144 ? 24.00182  11.90879  -14.26923 1.000 23.86974 ? 143  ARG C C     1 
ATOM   4328  O  O     . ARG E  1 144 ? 23.28976  12.34186  -15.18831 1.000 24.81796 ? 143  ARG C O     1 
ATOM   4329  C  CB    . ARG E  1 144 ? 24.03298  13.11359  -12.08103 1.000 23.71570 ? 143  ARG C CB    1 
ATOM   4330  C  CG    . ARG E  1 144 ? 23.53796  14.43882  -12.62759 1.000 28.02198 ? 143  ARG C CG    1 
ATOM   4331  C  CD    . ARG E  1 144 ? 24.55533  15.52587  -12.34577 1.000 32.00775 ? 143  ARG C CD    1 
ATOM   4332  N  NE    . ARG E  1 144 ? 24.60326  15.86381  -10.92693 1.000 28.45097 ? 143  ARG C NE    1 
ATOM   4333  C  CZ    . ARG E  1 144 ? 23.81183  16.74502  -10.32960 1.000 32.36918 ? 143  ARG C CZ    1 
ATOM   4334  N  NH1   . ARG E  1 144 ? 22.85210  17.37820  -10.98970 1.000 30.27163 ? 143  ARG C NH1   1 
ATOM   4335  N  NH2   . ARG E  1 144 ? 24.01009  17.02400  -9.04364  1.000 27.30486 ? 143  ARG C NH2   1 
ATOM   4336  N  N     . ARG E  1 145 ? 25.21290  11.39946  -14.48233 1.000 22.03387 ? 144  ARG C N     1 
ATOM   4337  C  CA    . ARG E  1 145 ? 25.85608  11.38917  -15.78888 1.000 25.99483 ? 144  ARG C CA    1 
ATOM   4338  C  C     . ARG E  1 145 ? 25.51870  10.13632  -16.59572 1.000 25.65778 ? 144  ARG C C     1 
ATOM   4339  O  O     . ARG E  1 145 ? 25.16314  10.22809  -17.77920 1.000 26.01547 ? 144  ARG C O     1 
ATOM   4340  C  CB    . ARG E  1 145 ? 27.36937  11.52542  -15.59618 1.000 24.14850 ? 144  ARG C CB    1 
ATOM   4341  C  CG    . ARG E  1 145 ? 27.75301  12.88061  -15.03545 1.000 24.66781 ? 144  ARG C CG    1 
ATOM   4342  C  CD    . ARG E  1 145 ? 29.09305  12.90222  -14.34481 1.000 27.58459 ? 144  ARG C CD    1 
ATOM   4343  N  NE    . ARG E  1 145 ? 29.44719  14.27131  -13.97712 1.000 25.46011 ? 144  ARG C NE    1 
ATOM   4344  C  CZ    . ARG E  1 145 ? 29.07184  14.86489  -12.85051 1.000 26.78203 ? 144  ARG C CZ    1 
ATOM   4345  N  NH1   . ARG E  1 145 ? 28.37493  14.21938  -11.92584 1.000 25.42637 ? 144  ARG C NH1   1 
ATOM   4346  N  NH2   . ARG E  1 145 ? 29.39351  16.13863  -12.65147 1.000 26.06019 ? 144  ARG C NH2   1 
ATOM   4347  N  N     . TRP E  1 146 ? 25.61920  8.96268   -15.97943 1.000 22.83588 ? 145  TRP C N     1 
ATOM   4348  C  CA    . TRP E  1 146 ? 25.47407  7.70812   -16.71767 1.000 23.48438 ? 145  TRP C CA    1 
ATOM   4349  C  C     . TRP E  1 146 ? 24.02764  7.26073   -16.84598 1.000 22.09785 ? 145  TRP C C     1 
ATOM   4350  O  O     . TRP E  1 146 ? 23.67272  6.58875   -17.83128 1.000 23.60556 ? 145  TRP C O     1 
ATOM   4351  C  CB    . TRP E  1 146 ? 26.27067  6.59893   -16.01258 1.000 23.11977 ? 145  TRP C CB    1 
ATOM   4352  C  CG    . TRP E  1 146 ? 27.74206  6.81643   -16.00906 1.000 22.12300 ? 145  TRP C CG    1 
ATOM   4353  C  CD1   . TRP E  1 146 ? 28.44855  7.70751   -16.76070 1.000 24.30067 ? 145  TRP C CD1   1 
ATOM   4354  C  CD2   . TRP E  1 146 ? 28.69876  6.11703   -15.21310 1.000 22.48647 ? 145  TRP C CD2   1 
ATOM   4355  N  NE1   . TRP E  1 146 ? 29.78438  7.60879   -16.48694 1.000 24.77855 ? 145  TRP C NE1   1 
ATOM   4356  C  CE2   . TRP E  1 146 ? 29.96954  6.64607   -15.53030 1.000 23.34542 ? 145  TRP C CE2   1 
ATOM   4357  C  CE3   . TRP E  1 146 ? 28.60795  5.09949   -14.26053 1.000 22.95500 ? 145  TRP C CE3   1 
ATOM   4358  C  CZ2   . TRP E  1 146 ? 31.14251  6.18090   -14.94408 1.000 24.21626 ? 145  TRP C CZ2   1 
ATOM   4359  C  CZ3   . TRP E  1 146 ? 29.77889  4.65678   -13.65835 1.000 23.21701 ? 145  TRP C CZ3   1 
ATOM   4360  C  CH2   . TRP E  1 146 ? 31.02685  5.18312   -14.02046 1.000 23.10552 ? 145  TRP C CH2   1 
ATOM   4361  N  N     . PHE E  1 147 ? 23.18264  7.62477   -15.87822 1.000 21.16461 ? 146  PHE C N     1 
ATOM   4362  C  CA    . PHE E  1 147 ? 21.81369  7.11293   -15.77254 1.000 22.42455 ? 146  PHE C CA    1 
ATOM   4363  C  C     . PHE E  1 147 ? 20.86431  8.24147   -15.38265 1.000 22.93779 ? 146  PHE C C     1 
ATOM   4364  O  O     . PHE E  1 147 ? 20.23706  8.20833   -14.31878 1.000 19.90322 ? 146  PHE C O     1 
ATOM   4365  C  CB    . PHE E  1 147 ? 21.74749  5.96945   -14.76011 1.000 20.24380 ? 146  PHE C CB    1 
ATOM   4366  C  CG    . PHE E  1 147 ? 22.84478  4.94626   -14.92351 1.000 22.19496 ? 146  PHE C CG    1 
ATOM   4367  C  CD1   . PHE E  1 147 ? 22.89559  4.14061   -16.05041 1.000 24.71861 ? 146  PHE C CD1   1 
ATOM   4368  C  CD2   . PHE E  1 147 ? 23.81336  4.78249   -13.93689 1.000 23.78664 ? 146  PHE C CD2   1 
ATOM   4369  C  CE1   . PHE E  1 147 ? 23.90650  3.19299   -16.19736 1.000 25.57275 ? 146  PHE C CE1   1 
ATOM   4370  C  CE2   . PHE E  1 147 ? 24.83019  3.83957   -14.08393 1.000 24.24807 ? 146  PHE C CE2   1 
ATOM   4371  C  CZ    . PHE E  1 147 ? 24.86771  3.04693   -15.21200 1.000 24.20994 ? 146  PHE C CZ    1 
ATOM   4372  N  N     . PRO E  1 148 ? 20.73025  9.26645   -16.24217 1.000 23.03770 ? 147  PRO C N     1 
ATOM   4373  C  CA    . PRO E  1 148 ? 19.95886  10.46618  -15.85953 1.000 24.03306 ? 147  PRO C CA    1 
ATOM   4374  C  C     . PRO E  1 148 ? 18.58006  10.17844  -15.29245 1.000 21.62570 ? 147  PRO C C     1 
ATOM   4375  O  O     . PRO E  1 148 ? 18.16732  10.81615  -14.31874 1.000 22.13812 ? 147  PRO C O     1 
ATOM   4376  C  CB    . PRO E  1 148 ? 19.84716  11.23628  -17.18811 1.000 26.74452 ? 147  PRO C CB    1 
ATOM   4377  C  CG    . PRO E  1 148 ? 21.07753  10.85353  -17.93029 1.000 26.86623 ? 147  PRO C CG    1 
ATOM   4378  C  CD    . PRO E  1 148 ? 21.35509  9.40745   -17.56989 1.000 24.27693 ? 147  PRO C CD    1 
ATOM   4379  N  N     . ARG E  1 149 ? 17.83393  9.25303   -15.90076 1.000 23.30960 ? 148  ARG C N     1 
ATOM   4380  C  CA    . ARG E  1 149 ? 16.47164  9.01388   -15.44660 1.000 22.39536 ? 148  ARG C CA    1 
ATOM   4381  C  C     . ARG E  1 149 ? 16.46130  8.48969   -14.01298 1.000 24.82923 ? 148  ARG C C     1 
ATOM   4382  O  O     . ARG E  1 149 ? 15.56546  8.83020   -13.22585 1.000 25.74593 ? 148  ARG C O     1 
ATOM   4383  C  CB    . ARG E  1 149 ? 15.77230  8.06193   -16.42328 1.000 22.62236 ? 148  ARG C CB    1 
ATOM   4384  C  CG    . ARG E  1 149 ? 15.35284  8.75008   -17.71542 1.000 25.57313 ? 148  ARG C CG    1 
ATOM   4385  C  CD    . ARG E  1 149 ? 14.55153  7.79144   -18.61489 1.000 30.72674 ? 148  ARG C CD    1 
ATOM   4386  N  NE    . ARG E  1 149 ? 15.25303  6.53335   -18.86525 1.000 31.85955 ? 148  ARG C NE    1 
ATOM   4387  C  CZ    . ARG E  1 149 ? 15.76187  6.19494   -20.04440 1.000 35.20057 ? 148  ARG C CZ    1 
ATOM   4388  N  NH1   . ARG E  1 149 ? 15.55109  6.93322   -21.12395 1.000 36.95374 ? 148  ARG C NH1   1 
ATOM   4389  N  NH2   . ARG E  1 149 ? 16.46060  5.06590   -20.15455 1.000 30.24650 ? 148  ARG C NH2   1 
ATOM   4390  N  N     . VAL E  1 150 ? 17.45822  7.67794   -13.64768 1.000 21.70518 ? 149  VAL C N     1 
ATOM   4391  C  CA    . VAL E  1 150 ? 17.55414  7.20249   -12.27102 1.000 22.38021 ? 149  VAL C CA    1 
ATOM   4392  C  C     . VAL E  1 150 ? 17.88644  8.36164   -11.32900 1.000 22.33311 ? 149  VAL C C     1 
ATOM   4393  O  O     . VAL E  1 150 ? 17.33129  8.46315   -10.22447 1.000 23.57834 ? 149  VAL C O     1 
ATOM   4394  C  CB    . VAL E  1 150 ? 18.59526  6.06556   -12.18083 1.000 20.83820 ? 149  VAL C CB    1 
ATOM   4395  C  CG1   . VAL E  1 150 ? 19.02325  5.84674   -10.73813 1.000 21.47325 ? 149  VAL C CG1   1 
ATOM   4396  C  CG2   . VAL E  1 150 ? 18.03873  4.77067   -12.74894 1.000 24.55459 ? 149  VAL C CG2   1 
ATOM   4397  N  N     . TYR E  1 151 ? 18.76548  9.27086   -11.75503 1.000 22.45952 ? 150  TYR C N     1 
ATOM   4398  C  CA    . TYR E  1 151 ? 19.07725  10.43131  -10.91327 1.000 22.73323 ? 150  TYR C CA    1 
ATOM   4399  C  C     . TYR E  1 151 ? 17.82365  11.25547  -10.63142 1.000 26.10433 ? 150  TYR C C     1 
ATOM   4400  O  O     . TYR E  1 151 ? 17.57565  11.66401  -9.49314  1.000 27.42501 ? 150  TYR C O     1 
ATOM   4401  C  CB    . TYR E  1 151 ? 20.15451  11.30597  -11.57017 1.000 23.51786 ? 150  TYR C CB    1 
ATOM   4402  C  CG    . TYR E  1 151 ? 20.30472  12.63983  -10.87493 1.000 24.06258 ? 150  TYR C CG    1 
ATOM   4403  C  CD1   . TYR E  1 151 ? 21.08024  12.75851  -9.72803  1.000 27.26327 ? 150  TYR C CD1   1 
ATOM   4404  C  CD2   . TYR E  1 151 ? 19.64121  13.77181  -11.33270 1.000 26.69971 ? 150  TYR C CD2   1 
ATOM   4405  C  CE1   . TYR E  1 151 ? 21.19898  13.98639  -9.07439  1.000 24.93365 ? 150  TYR C CE1   1 
ATOM   4406  C  CE2   . TYR E  1 151 ? 19.74850  14.99253  -10.68225 1.000 27.63298 ? 150  TYR C CE2   1 
ATOM   4407  C  CZ    . TYR E  1 151 ? 20.53857  15.08908  -9.55114  1.000 26.02843 ? 150  TYR C CZ    1 
ATOM   4408  O  OH    . TYR E  1 151 ? 20.63968  16.29870  -8.90607  1.000 28.01536 ? 150  TYR C OH    1 
ATOM   4409  N  N     . PHE E  1 152 ? 17.00563  11.50396  -11.66096 1.000 21.03089 ? 151  PHE C N     1 
ATOM   4410  C  CA    . PHE E  1 152 ? 15.81578  12.31899  -11.46470 1.000 21.90332 ? 151  PHE C CA    1 
ATOM   4411  C  C     . PHE E  1 152 ? 14.70910  11.56537  -10.74279 1.000 27.88248 ? 151  PHE C C     1 
ATOM   4412  O  O     . PHE E  1 152 ? 13.78359  12.19986  -10.22798 1.000 31.05112 ? 151  PHE C O     1 
ATOM   4413  C  CB    . PHE E  1 152 ? 15.30199  12.83041  -12.81202 1.000 24.04362 ? 151  PHE C CB    1 
ATOM   4414  C  CG    . PHE E  1 152 ? 16.13823  13.93117  -13.38252 1.000 26.75095 ? 151  PHE C CG    1 
ATOM   4415  C  CD1   . PHE E  1 152 ? 16.17769  15.17402  -12.76964 1.000 27.75374 ? 151  PHE C CD1   1 
ATOM   4416  C  CD2   . PHE E  1 152 ? 16.92014  13.71502  -14.50636 1.000 27.29988 ? 151  PHE C CD2   1 
ATOM   4417  C  CE1   . PHE E  1 152 ? 16.95869  16.20452  -13.29921 1.000 30.82685 ? 151  PHE C CE1   1 
ATOM   4418  C  CE2   . PHE E  1 152 ? 17.71447  14.73017  -15.03437 1.000 29.85690 ? 151  PHE C CE2   1 
ATOM   4419  C  CZ    . PHE E  1 152 ? 17.73664  15.97934  -14.42419 1.000 29.50813 ? 151  PHE C CZ    1 
ATOM   4420  N  N     . GLY E  1 153 ? 14.79182  10.23502  -10.68075 1.000 25.34878 ? 152  GLY C N     1 
ATOM   4421  C  CA    . GLY E  1 153 ? 13.75685  9.43223   -10.06773 1.000 25.47292 ? 152  GLY C CA    1 
ATOM   4422  C  C     . GLY E  1 153 ? 14.01178  9.04951   -8.63137  1.000 28.13636 ? 152  GLY C C     1 
ATOM   4423  O  O     . GLY E  1 153 ? 13.20801  8.30356   -8.05442  1.000 29.69509 ? 152  GLY C O     1 
ATOM   4424  N  N     . GLN E  1 154 ? 15.08974  9.55798   -8.03720  1.000 28.09177 ? 153  GLN C N     1 
ATOM   4425  C  CA    . GLN E  1 154 ? 15.42127  9.24620   -6.65327  1.000 26.70343 ? 153  GLN C CA    1 
ATOM   4426  C  C     . GLN E  1 154 ? 14.21886  9.49747   -5.75081  1.000 26.17847 ? 153  GLN C C     1 
ATOM   4427  O  O     . GLN E  1 154 ? 13.46992  10.46263  -5.96778  1.000 29.16380 ? 153  GLN C O     1 
ATOM   4428  C  CB    . GLN E  1 154 ? 16.57701  10.11554  -6.13533  1.000 25.51069 ? 153  GLN C CB    1 
ATOM   4429  C  CG    . GLN E  1 154 ? 17.96023  9.83316   -6.66239  1.000 26.68593 ? 153  GLN C CG    1 
ATOM   4430  C  CD    . GLN E  1 154 ? 18.93024  10.90545  -6.19319  1.000 28.71737 ? 153  GLN C CD    1 
ATOM   4431  O  OE1   . GLN E  1 154 ? 19.26271  10.97586  -5.00871  1.000 29.88727 ? 153  GLN C OE1   1 
ATOM   4432  N  NE2   . GLN E  1 154 ? 19.34795  11.77305  -7.09749  1.000 25.70012 ? 153  GLN C NE2   1 
ATOM   4433  N  N     . PRO E  1 155 ? 14.02482  8.68223   -4.71881  1.000 28.47600 ? 154  PRO C N     1 
ATOM   4434  C  CA    . PRO E  1 155 ? 13.00915  9.00389   -3.71552  1.000 29.30571 ? 154  PRO C CA    1 
ATOM   4435  C  C     . PRO E  1 155 ? 13.23730  10.40259  -3.15776  1.000 30.08571 ? 154  PRO C C     1 
ATOM   4436  O  O     . PRO E  1 155 ? 14.37603  10.82538  -2.94458  1.000 29.07400 ? 154  PRO C O     1 
ATOM   4437  C  CB    . PRO E  1 155 ? 13.21813  7.93114   -2.64070  1.000 29.72190 ? 154  PRO C CB    1 
ATOM   4438  C  CG    . PRO E  1 155 ? 13.92956  6.81940   -3.31466  1.000 29.33691 ? 154  PRO C CG    1 
ATOM   4439  C  CD    . PRO E  1 155 ? 14.76500  7.44998   -4.40465  1.000 26.98205 ? 154  PRO C CD    1 
ATOM   4440  N  N     . ALA E  1 156 ? 12.14006  11.12598  -2.94310  1.000 30.39860 ? 155  ALA C N     1 
ATOM   4441  C  CA    . ALA E  1 156 ? 12.21774  12.43563  -2.30792  1.000 33.07572 ? 155  ALA C CA    1 
ATOM   4442  C  C     . ALA E  1 156 ? 12.71803  12.29164  -0.87664  1.000 33.35088 ? 155  ALA C C     1 
ATOM   4443  O  O     . ALA E  1 156 ? 12.22040  11.45625  -0.11415  1.000 36.16274 ? 155  ALA C O     1 
ATOM   4444  C  CB    . ALA E  1 156 ? 10.84673  13.10871  -2.31928  1.000 35.01778 ? 155  ALA C CB    1 
ATOM   4445  N  N     . LYS E  1 157 ? 13.70627  13.09813  -0.50922  1.000 35.17258 ? 156  LYS C N     1 
ATOM   4446  C  CA    . LYS E  1 157 ? 14.22996  13.06289  0.85081   1.000 34.94870 ? 156  LYS C CA    1 
ATOM   4447  C  C     . LYS E  1 157 ? 14.11533  14.44870  1.47643   1.000 42.10705 ? 156  LYS C C     1 
ATOM   4448  O  O     . LYS E  1 157 ? 13.81500  15.43498  0.80594   1.000 40.96622 ? 156  LYS C O     1 
ATOM   4449  C  CB    . LYS E  1 157 ? 15.68025  12.54861  0.87657   1.000 37.36448 ? 156  LYS C CB    1 
ATOM   4450  C  CG    . LYS E  1 157 ? 16.68711  13.36403  0.09542   1.000 39.36595 ? 156  LYS C CG    1 
ATOM   4451  C  CD    . LYS E  1 157 ? 18.14978  13.07580  0.53568   1.000 37.62051 ? 156  LYS C CD    1 
ATOM   4452  C  CE    . LYS E  1 157 ? 18.60747  11.64614  0.30380   1.000 29.74768 ? 156  LYS C CE    1 
ATOM   4453  N  NZ    . LYS E  1 157 ? 20.12474  11.53011  0.45268   1.000 25.09434 ? 156  LYS C NZ    1 
ATOM   4454  N  N     . GLY E  1 158 ? 14.33628  14.51334  2.78784   1.000 43.81176 ? 157  GLY C N     1 
ATOM   4455  C  CA    . GLY E  1 158 ? 14.27099  15.77764  3.49805   1.000 48.05831 ? 157  GLY C CA    1 
ATOM   4456  C  C     . GLY E  1 158 ? 12.88779  16.07607  4.04106   1.000 35.86952 ? 157  GLY C C     1 
ATOM   4457  O  O     . GLY E  1 158 ? 12.56360  17.22486  4.33718   1.000 53.91920 ? 157  GLY C O     1 
ATOM   4458  N  N     . ARG E  1 162 ? 15.36273  15.13345  11.82161  1.000 44.87112 ? 161  ARG C N     1 
ATOM   4459  C  CA    . ARG E  1 162 ? 16.56226  14.90730  12.62266  1.000 39.30620 ? 161  ARG C CA    1 
ATOM   4460  C  C     . ARG E  1 162 ? 17.63650  14.13619  11.84927  1.000 36.30730 ? 161  ARG C C     1 
ATOM   4461  O  O     . ARG E  1 162 ? 17.38634  13.59820  10.76281  1.000 36.72291 ? 161  ARG C O     1 
ATOM   4462  C  CB    . ARG E  1 162 ? 16.21527  14.15703  13.91163  1.000 42.36298 ? 161  ARG C CB    1 
ATOM   4463  N  N     . ALA E  1 163 ? 18.84313  14.09243  12.42032  1.000 32.72687 ? 162  ALA C N     1 
ATOM   4464  C  CA    . ALA E  1 163 ? 19.95405  13.42480  11.75496  1.000 30.16474 ? 162  ALA C CA    1 
ATOM   4465  C  C     . ALA E  1 163 ? 19.66955  11.94585  11.54284  1.000 28.76600 ? 162  ALA C C     1 
ATOM   4466  O  O     . ALA E  1 163 ? 20.16001  11.35482  10.58027  1.000 26.98546 ? 162  ALA C O     1 
ATOM   4467  C  CB    . ALA E  1 163 ? 21.23912  13.60464  12.56522  1.000 32.31878 ? 162  ALA C CB    1 
ATOM   4468  N  N     . LEU E  1 164 ? 18.89747  11.32541  12.43483  1.000 28.97659 ? 163  LEU C N     1 
ATOM   4469  C  CA    . LEU E  1 164 ? 18.60966  9.90329   12.27803  1.000 29.29444 ? 163  LEU C CA    1 
ATOM   4470  C  C     . LEU E  1 164 ? 17.78197  9.65743   11.02323  1.000 29.23131 ? 163  LEU C C     1 
ATOM   4471  O  O     . LEU E  1 164 ? 18.08602  8.75638   10.23541  1.000 26.20513 ? 163  LEU C O     1 
ATOM   4472  C  CB    . LEU E  1 164 ? 17.89321  9.37408   13.52088  1.000 32.75223 ? 163  LEU C CB    1 
ATOM   4473  C  CG    . LEU E  1 164 ? 17.62486  7.86668   13.59314  1.000 31.92986 ? 163  LEU C CG    1 
ATOM   4474  C  CD1   . LEU E  1 164 ? 18.83650  7.07836   13.12313  1.000 31.37638 ? 163  LEU C CD1   1 
ATOM   4475  C  CD2   . LEU E  1 164 ? 17.26491  7.49297   15.02817  1.000 34.75094 ? 163  LEU C CD2   1 
ATOM   4476  N  N     . ALA E  1 165 ? 16.73519  10.46066  10.81361  1.000 29.98941 ? 164  ALA C N     1 
ATOM   4477  C  CA    . ALA E  1 165 ? 15.94729  10.32001  9.59431   1.000 29.36315 ? 164  ALA C CA    1 
ATOM   4478  C  C     . ALA E  1 165 ? 16.81574  10.54314  8.36493   1.000 30.29143 ? 164  ALA C C     1 
ATOM   4479  O  O     . ALA E  1 165 ? 16.66974  9.84145   7.35928   1.000 26.63866 ? 164  ALA C O     1 
ATOM   4480  C  CB    . ALA E  1 165 ? 14.76072  11.28828  9.61739   1.000 32.78613 ? 164  ALA C CB    1 
ATOM   4481  N  N     . ASP E  1 166 ? 17.75486  11.49386  8.44331   1.000 28.61478 ? 165  ASP C N     1 
ATOM   4482  C  CA    . ASP E  1 166 ? 18.62040  11.78553  7.30425   1.000 25.84142 ? 165  ASP C CA    1 
ATOM   4483  C  C     . ASP E  1 166 ? 19.48854  10.58325  6.94751   1.000 24.62394 ? 165  ASP C C     1 
ATOM   4484  O  O     . ASP E  1 166 ? 19.62017  10.22198  5.77289   1.000 23.58923 ? 165  ASP C O     1 
ATOM   4485  C  CB    . ASP E  1 166 ? 19.49650  12.99962  7.61285   1.000 29.29047 ? 165  ASP C CB    1 
ATOM   4486  C  CG    . ASP E  1 166 ? 18.77000  14.31399  7.41329   1.000 39.23800 ? 165  ASP C CG    1 
ATOM   4487  O  OD1   . ASP E  1 166 ? 17.81002  14.36572  6.60937   1.000 40.31452 ? 165  ASP C OD1   1 
ATOM   4488  O  OD2   . ASP E  1 166 ? 19.15853  15.29899  8.07380   1.000 44.63965 ? 165  ASP C OD2   1 
ATOM   4489  N  N     . ILE E  1 167 ? 20.10204  9.95030   7.95022   1.000 25.27881 ? 166  ILE C N     1 
ATOM   4490  C  CA    . ILE E  1 167 ? 20.98537  8.83588   7.62602   1.000 21.57212 ? 166  ILE C CA    1 
ATOM   4491  C  C     . ILE E  1 167 ? 20.17339  7.64750   7.12920   1.000 24.15408 ? 166  ILE C C     1 
ATOM   4492  O  O     . ILE E  1 167 ? 20.62446  6.91597   6.24203   1.000 24.83628 ? 166  ILE C O     1 
ATOM   4493  C  CB    . ILE E  1 167 ? 21.88751  8.47902   8.82569   1.000 23.68667 ? 166  ILE C CB    1 
ATOM   4494  C  CG1   . ILE E  1 167 ? 23.07102  7.62333   8.35826   1.000 22.94768 ? 166  ILE C CG1   1 
ATOM   4495  C  CG2   . ILE E  1 167 ? 21.09819  7.81289   9.94962   1.000 26.79995 ? 166  ILE C CG2   1 
ATOM   4496  C  CD1   . ILE E  1 167 ? 23.92348  8.28755   7.26948   1.000 24.07663 ? 166  ILE C CD1   1 
ATOM   4497  N  N     . ILE E  1 168 ? 18.95806  7.44529   7.65414   1.000 25.26298 ? 167  ILE C N     1 
ATOM   4498  C  CA    . ILE E  1 168 ? 18.10826  6.38799   7.10920   1.000 24.94644 ? 167  ILE C CA    1 
ATOM   4499  C  C     . ILE E  1 168 ? 17.80181  6.66524   5.63985   1.000 26.49519 ? 167  ILE C C     1 
ATOM   4500  O  O     . ILE E  1 168 ? 17.82700  5.75531   4.79950   1.000 25.28289 ? 167  ILE C O     1 
ATOM   4501  C  CB    . ILE E  1 168 ? 16.82274  6.22973   7.94305   1.000 27.31480 ? 167  ILE C CB    1 
ATOM   4502  C  CG1   . ILE E  1 168 ? 17.15827  5.75022   9.35792   1.000 29.87539 ? 167  ILE C CG1   1 
ATOM   4503  C  CG2   . ILE E  1 168 ? 15.87332  5.23522   7.24824   1.000 31.55824 ? 167  ILE C CG2   1 
ATOM   4504  C  CD1   . ILE E  1 168 ? 16.00515  5.86708   10.36474  1.000 29.45228 ? 167  ILE C CD1   1 
ATOM   4505  N  N     . GLU E  1 169 ? 17.54352  7.92921   5.29809   1.000 25.65329 ? 168  GLU C N     1 
ATOM   4506  C  CA    . GLU E  1 169 ? 17.29265  8.27307   3.89876   1.000 27.69343 ? 168  GLU C CA    1 
ATOM   4507  C  C     . GLU E  1 169 ? 18.52554  8.06427   3.02360   1.000 25.05125 ? 168  GLU C C     1 
ATOM   4508  O  O     . GLU E  1 169 ? 18.38166  7.82062   1.82159   1.000 24.32362 ? 168  GLU C O     1 
ATOM   4509  C  CB    . GLU E  1 169 ? 16.78930  9.71246   3.80236   1.000 26.65604 ? 168  GLU C CB    1 
ATOM   4510  C  CG    . GLU E  1 169 ? 15.35540  9.85605   4.29993   1.000 26.10777 ? 168  GLU C CG    1 
ATOM   4511  C  CD    . GLU E  1 169 ? 14.84133  11.28342  4.24613   1.000 32.75314 ? 168  GLU C CD    1 
ATOM   4512  O  OE1   . GLU E  1 169 ? 15.66276  12.21404  4.12156   1.000 38.32479 ? 168  GLU C OE1   1 
ATOM   4513  O  OE2   . GLU E  1 169 ? 13.61006  11.47055  4.35354   1.000 37.82207 ? 168  GLU C OE2   1 
ATOM   4514  N  N     . SER E  1 170 ? 19.73397  8.14898   3.59389   1.000 23.59813 ? 169  SER C N     1 
ATOM   4515  C  CA    . SER E  1 170 ? 20.94671  7.82397   2.83498   1.000 21.47581 ? 169  SER C CA    1 
ATOM   4516  C  C     . SER E  1 170 ? 21.00107  6.34177   2.48617   1.000 24.95821 ? 169  SER C C     1 
ATOM   4517  O  O     . SER E  1 170 ? 21.32735  5.97322   1.34603   1.000 21.98162 ? 169  SER C O     1 
ATOM   4518  C  CB    . SER E  1 170 ? 22.20702  8.22716   3.63044   1.000 20.40369 ? 169  SER C CB    1 
ATOM   4519  O  OG    . SER E  1 170 ? 22.24997  9.61643   3.89567   1.000 25.05479 ? 169  SER C OG    1 
ATOM   4520  N  N     . VAL E  1 171 ? 20.72911  5.46820   3.46804   1.000 23.56154 ? 170  VAL C N     1 
ATOM   4521  C  CA    . VAL E  1 171 ? 20.66887  4.03180   3.19231   1.000 22.22439 ? 170  VAL C CA    1 
ATOM   4522  C  C     . VAL E  1 171 ? 19.62510  3.74525   2.11740   1.000 24.60277 ? 170  VAL C C     1 
ATOM   4523  O  O     . VAL E  1 171 ? 19.86438  2.96779   1.18349   1.000 25.44142 ? 170  VAL C O     1 
ATOM   4524  C  CB    . VAL E  1 171 ? 20.36972  3.24316   4.47928   1.000 23.89601 ? 170  VAL C CB    1 
ATOM   4525  C  CG1   . VAL E  1 171 ? 20.40965  1.74960   4.20435   1.000 25.70438 ? 170  VAL C CG1   1 
ATOM   4526  C  CG2   . VAL E  1 171 ? 21.38145  3.60980   5.55518   1.000 21.62555 ? 170  VAL C CG2   1 
ATOM   4527  N  N     . ARG E  1 172 ? 18.44068  4.35551   2.25181   1.000 22.06464 ? 171  ARG C N     1 
ATOM   4528  C  CA    . ARG E  1 172 ? 17.37811  4.14977   1.27247   1.000 23.33387 ? 171  ARG C CA    1 
ATOM   4529  C  C     . ARG E  1 172 ? 17.82484  4.56351   -0.12155  1.000 25.04891 ? 171  ARG C C     1 
ATOM   4530  O  O     . ARG E  1 172 ? 17.50825  3.88129   -1.11054  1.000 23.91629 ? 171  ARG C O     1 
ATOM   4531  C  CB    . ARG E  1 172 ? 16.13004  4.92554   1.69328   1.000 25.45044 ? 171  ARG C CB    1 
ATOM   4532  C  CG    . ARG E  1 172 ? 14.90675  4.67939   0.80615   1.000 28.27037 ? 171  ARG C CG    1 
ATOM   4533  C  CD    . ARG E  1 172 ? 13.72426  5.51883   1.26549   1.000 30.22400 ? 171  ARG C CD    1 
ATOM   4534  N  NE    . ARG E  1 172 ? 13.97027  6.93603   1.03840   1.000 27.73933 ? 171  ARG C NE    1 
ATOM   4535  C  CZ    . ARG E  1 172 ? 13.14351  7.91406   1.38446   1.000 27.00572 ? 171  ARG C CZ    1 
ATOM   4536  N  NH1   . ARG E  1 172 ? 11.99023  7.66949   1.98434   1.000 28.95784 ? 171  ARG C NH1   1 
ATOM   4537  N  NH2   . ARG E  1 172 ? 13.48901  9.17320   1.12391   1.000 29.55771 ? 171  ARG C NH2   1 
ATOM   4538  N  N     . GLU E  1 173 ? 18.55422  5.68125   -0.22128  1.000 23.09491 ? 172  GLU C N     1 
ATOM   4539  C  CA    . GLU E  1 173 ? 19.04277  6.13340   -1.52403  1.000 20.88216 ? 172  GLU C CA    1 
ATOM   4540  C  C     . GLU E  1 173 ? 19.98434  5.10125   -2.12710  1.000 25.00873 ? 172  GLU C C     1 
ATOM   4541  O  O     . GLU E  1 173 ? 19.90159  4.79545   -3.32286  1.000 22.26392 ? 172  GLU C O     1 
ATOM   4542  C  CB    . GLU E  1 173 ? 19.74158  7.49088   -1.38558  1.000 20.37206 ? 172  GLU C CB    1 
ATOM   4543  C  CG    . GLU E  1 173 ? 20.28172  8.02587   -2.72465  1.000 24.00194 ? 172  GLU C CG    1 
ATOM   4544  C  CD    . GLU E  1 173 ? 21.15739  9.26371   -2.60246  1.000 24.98980 ? 172  GLU C CD    1 
ATOM   4545  O  OE1   . GLU E  1 173 ? 21.26088  9.83986   -1.49702  1.000 24.43033 ? 172  GLU C OE1   1 
ATOM   4546  O  OE2   . GLU E  1 173 ? 21.74927  9.66421   -3.63630  1.000 23.23518 ? 172  GLU C OE2   1 
ATOM   4547  N  N     . LEU E  1 174 ? 20.88760  4.54372   -1.31525  1.000 23.07735 ? 173  LEU C N     1 
ATOM   4548  C  CA    . LEU E  1 174 ? 21.77419  3.50632   -1.83457  1.000 22.67338 ? 173  LEU C CA    1 
ATOM   4549  C  C     . LEU E  1 174 ? 20.99421  2.24654   -2.20643  1.000 23.80802 ? 173  LEU C C     1 
ATOM   4550  O  O     . LEU E  1 174 ? 21.31769  1.57721   -3.20033  1.000 25.25323 ? 173  LEU C O     1 
ATOM   4551  C  CB    . LEU E  1 174 ? 22.87040  3.18197   -0.80541  1.000 23.12314 ? 173  LEU C CB    1 
ATOM   4552  C  CG    . LEU E  1 174 ? 23.87392  2.12032   -1.27283  1.000 24.27065 ? 173  LEU C CG    1 
ATOM   4553  C  CD1   . LEU E  1 174 ? 24.59048  2.56395   -2.53471  1.000 25.41931 ? 173  LEU C CD1   1 
ATOM   4554  C  CD2   . LEU E  1 174 ? 24.89573  1.77989   -0.16732  1.000 23.28754 ? 173  LEU C CD2   1 
ATOM   4555  N  N     . ALA E  1 175 ? 19.96303  1.89445   -1.42271  1.000 25.48166 ? 174  ALA C N     1 
ATOM   4556  C  CA    . ALA E  1 175 ? 19.15232  0.73252   -1.76530  1.000 23.88635 ? 174  ALA C CA    1 
ATOM   4557  C  C     . ALA E  1 175 ? 18.45437  0.94756   -3.09858  1.000 24.96432 ? 174  ALA C C     1 
ATOM   4558  O  O     . ALA E  1 175 ? 18.29225  0.00484   -3.88088  1.000 26.49731 ? 174  ALA C O     1 
ATOM   4559  C  CB    . ALA E  1 175 ? 18.11771  0.43699   -0.66977  1.000 26.11016 ? 174  ALA C CB    1 
ATOM   4560  N  N     . TYR E  1 176 ? 18.05436  2.19134   -3.37184  1.000 23.31274 ? 175  TYR C N     1 
ATOM   4561  C  CA    . TYR E  1 176 ? 17.44270  2.52462   -4.65552  1.000 25.49068 ? 175  TYR C CA    1 
ATOM   4562  C  C     . TYR E  1 176 ? 18.43267  2.33619   -5.80106  1.000 25.76272 ? 175  TYR C C     1 
ATOM   4563  O  O     . TYR E  1 176 ? 18.06900  1.80660   -6.86212  1.000 25.47596 ? 175  TYR C O     1 
ATOM   4564  C  CB    . TYR E  1 176 ? 16.91458  3.96707   -4.60292  1.000 25.04536 ? 175  TYR C CB    1 
ATOM   4565  C  CG    . TYR E  1 176 ? 16.57395  4.61400   -5.93197  1.000 23.96642 ? 175  TYR C CG    1 
ATOM   4566  C  CD1   . TYR E  1 176 ? 15.41264  4.27191   -6.62916  1.000 24.95412 ? 175  TYR C CD1   1 
ATOM   4567  C  CD2   . TYR E  1 176 ? 17.40513  5.59938   -6.46898  1.000 22.23061 ? 175  TYR C CD2   1 
ATOM   4568  C  CE1   . TYR E  1 176 ? 15.09790  4.88023   -7.85281  1.000 25.45858 ? 175  TYR C CE1   1 
ATOM   4569  C  CE2   . TYR E  1 176 ? 17.09793  6.21628   -7.67484  1.000 22.77495 ? 175  TYR C CE2   1 
ATOM   4570  C  CZ    . TYR E  1 176 ? 15.95234  5.86205   -8.35167  1.000 25.08386 ? 175  TYR C CZ    1 
ATOM   4571  O  OH    . TYR E  1 176 ? 15.66845  6.47904   -9.54682  1.000 25.82440 ? 175  TYR C OH    1 
ATOM   4572  N  N     . TYR E  1 177 ? 19.68818  2.75431   -5.61251  1.000 24.20919 ? 176  TYR C N     1 
ATOM   4573  C  CA    . TYR E  1 177 ? 20.68553  2.55091   -6.66630  1.000 23.83136 ? 176  TYR C CA    1 
ATOM   4574  C  C     . TYR E  1 177 ? 20.96441  1.07611   -6.87520  1.000 24.33826 ? 176  TYR C C     1 
ATOM   4575  O  O     . TYR E  1 177 ? 21.14029  0.62908   -8.01632  1.000 26.17710 ? 176  TYR C O     1 
ATOM   4576  C  CB    . TYR E  1 177 ? 21.98954  3.28875   -6.34622  1.000 22.70884 ? 176  TYR C CB    1 
ATOM   4577  C  CG    . TYR E  1 177 ? 21.84247  4.79790   -6.30107  1.000 21.29474 ? 176  TYR C CG    1 
ATOM   4578  C  CD1   . TYR E  1 177 ? 21.07580  5.47386   -7.25202  1.000 20.55885 ? 176  TYR C CD1   1 
ATOM   4579  C  CD2   . TYR E  1 177 ? 22.46975  5.54547   -5.30782  1.000 20.57303 ? 176  TYR C CD2   1 
ATOM   4580  C  CE1   . TYR E  1 177 ? 20.92122  6.84845   -7.20134  1.000 18.94599 ? 176  TYR C CE1   1 
ATOM   4581  C  CE2   . TYR E  1 177 ? 22.33995  6.92084   -5.25527  1.000 21.56867 ? 176  TYR C CE2   1 
ATOM   4582  C  CZ    . TYR E  1 177 ? 21.56175  7.57697   -6.20207  1.000 21.47408 ? 176  TYR C CZ    1 
ATOM   4583  O  OH    . TYR E  1 177 ? 21.40596  8.94614   -6.15112  1.000 23.30217 ? 176  TYR C OH    1 
ATOM   4584  N  N     . ARG E  1 178 ? 21.01030  0.30489   -5.78192  1.000 24.43707 ? 177  ARG C N     1 
ATOM   4585  C  CA    . ARG E  1 178 ? 21.21591  -1.13193  -5.87089  1.000 24.40149 ? 177  ARG C CA    1 
ATOM   4586  C  C     . ARG E  1 178 ? 20.19778  -1.78173  -6.80302  1.000 26.19429 ? 177  ARG C C     1 
ATOM   4587  O  O     . ARG E  1 178 ? 20.52418  -2.72897  -7.52747  1.000 32.34391 ? 177  ARG C O     1 
ATOM   4588  C  CB    . ARG E  1 178 ? 21.13084  -1.76157  -4.47411  1.000 28.89219 ? 177  ARG C CB    1 
ATOM   4589  C  CG    . ARG E  1 178 ? 21.26739  -3.28213  -4.49595  1.000 34.32638 ? 177  ARG C CG    1 
ATOM   4590  C  CD    . ARG E  1 178 ? 22.14887  -3.77339  -3.39422  1.000 37.00345 ? 177  ARG C CD    1 
ATOM   4591  N  NE    . ARG E  1 178 ? 22.65015  -5.11932  -3.63035  1.000 36.72590 ? 177  ARG C NE    1 
ATOM   4592  C  CZ    . ARG E  1 178 ? 22.62240  -6.08891  -2.72785  1.000 44.74178 ? 177  ARG C CZ    1 
ATOM   4593  N  NH1   . ARG E  1 178 ? 22.06499  -5.90784  -1.53991  1.000 41.68447 ? 177  ARG C NH1   1 
ATOM   4594  N  NH2   . ARG E  1 178 ? 23.17961  -7.26388  -3.01888  1.000 40.56624 ? 177  ARG C NH2   1 
ATOM   4595  N  N     . ARG E  1 179 ? 18.96461  -1.26649  -6.80511  1.000 26.96179 ? 178  ARG C N     1 
ATOM   4596  C  CA    . ARG E  1 179 ? 17.84433  -1.80432  -7.57367  1.000 27.10026 ? 178  ARG C CA    1 
ATOM   4597  C  C     . ARG E  1 179 ? 17.76557  -1.25630  -8.99404  1.000 29.11674 ? 178  ARG C C     1 
ATOM   4598  O  O     . ARG E  1 179 ? 16.90268  -1.70694  -9.75877  1.000 29.56488 ? 178  ARG C O     1 
ATOM   4599  C  CB    . ARG E  1 179 ? 16.51962  -1.47877  -6.86360  1.000 27.23451 ? 178  ARG C CB    1 
ATOM   4600  C  CG    . ARG E  1 179 ? 16.20709  -2.39933  -5.70109  1.000 38.98059 ? 178  ARG C CG    1 
ATOM   4601  C  CD    . ARG E  1 179 ? 15.04335  -1.86336  -4.89090  1.000 37.89282 ? 178  ARG C CD    1 
ATOM   4602  N  NE    . ARG E  1 179 ? 14.58053  -2.82372  -3.89619  1.000 43.54376 ? 178  ARG C NE    1 
ATOM   4603  C  CZ    . ARG E  1 179 ? 13.57182  -3.66163  -4.08580  1.000 53.16234 ? 178  ARG C CZ    1 
ATOM   4604  N  NH1   . ARG E  1 179 ? 12.88782  -3.67343  -5.21800  1.000 54.29077 ? 178  ARG C NH1   1 
ATOM   4605  N  NH2   . ARG E  1 179 ? 13.23510  -4.50446  -3.11273  1.000 64.52544 ? 178  ARG C NH2   1 
ATOM   4606  N  N     . THR E  1 180 ? 18.62251  -0.29915  -9.36041  1.000 26.92917 ? 179  THR C N     1 
ATOM   4607  C  CA    . THR E  1 180 ? 18.45954  0.39031   -10.64136 1.000 28.53135 ? 179  THR C CA    1 
ATOM   4608  C  C     . THR E  1 180 ? 19.73955  0.39813   -11.47116 1.000 27.76775 ? 179  THR C C     1 
ATOM   4609  O  O     . THR E  1 180 ? 19.72468  -0.03844  -12.62751 1.000 31.19176 ? 179  THR C O     1 
ATOM   4610  C  CB    . THR E  1 180 ? 17.97608  1.82958   -10.42894 1.000 25.21476 ? 179  THR C CB    1 
ATOM   4611  O  OG1   . THR E  1 180 ? 18.78980  2.48420   -9.44786  1.000 24.91055 ? 179  THR C OG1   1 
ATOM   4612  C  CG2   . THR E  1 180 ? 16.53760  1.84209   -9.95902  1.000 28.86684 ? 179  THR C CG2   1 
ATOM   4613  N  N     . VAL E  1 181 ? 20.84922  0.86321   -10.89815 1.000 28.83438 ? 180  VAL C N     1 
ATOM   4614  C  CA    . VAL E  1 181 ? 22.06296  1.07114   -11.68004 1.000 25.89800 ? 180  VAL C CA    1 
ATOM   4615  C  C     . VAL E  1 181 ? 23.09474  -0.03793  -11.49545 1.000 27.21421 ? 180  VAL C C     1 
ATOM   4616  O  O     . VAL E  1 181 ? 24.02583  -0.13643  -12.30980 1.000 25.13124 ? 180  VAL C O     1 
ATOM   4617  C  CB    . VAL E  1 181 ? 22.69923  2.44123   -11.35815 1.000 29.10002 ? 180  VAL C CB    1 
ATOM   4618  C  CG1   . VAL E  1 181 ? 21.65687  3.54978   -11.47453 1.000 35.33445 ? 180  VAL C CG1   1 
ATOM   4619  C  CG2   . VAL E  1 181 ? 23.34997  2.44000   -9.97279  1.000 25.49648 ? 180  VAL C CG2   1 
ATOM   4620  N  N     . PHE E  1 182 ? 22.98072  -0.84882  -10.44906 1.000 24.83565 ? 181  PHE C N     1 
ATOM   4621  C  CA    . PHE E  1 182 ? 23.88538  -1.97474  -10.26334 1.000 25.70315 ? 181  PHE C CA    1 
ATOM   4622  C  C     . PHE E  1 182 ? 23.27458  -3.23162  -10.86926 1.000 25.22608 ? 181  PHE C C     1 
ATOM   4623  O  O     . PHE E  1 182 ? 22.06508  -3.44832  -10.78237 1.000 26.65116 ? 181  PHE C O     1 
ATOM   4624  C  CB    . PHE E  1 182 ? 24.18022  -2.18563  -8.77680  1.000 24.36581 ? 181  PHE C CB    1 
ATOM   4625  C  CG    . PHE E  1 182 ? 25.06825  -1.12326  -8.18523  1.000 22.50135 ? 181  PHE C CG    1 
ATOM   4626  C  CD1   . PHE E  1 182 ? 26.45109  -1.20132  -8.30038  1.000 26.75737 ? 181  PHE C CD1   1 
ATOM   4627  C  CD2   . PHE E  1 182 ? 24.51615  -0.02586  -7.53650  1.000 24.57690 ? 181  PHE C CD2   1 
ATOM   4628  C  CE1   . PHE E  1 182 ? 27.27569  -0.21098  -7.74263  1.000 26.28654 ? 181  PHE C CE1   1 
ATOM   4629  C  CE2   . PHE E  1 182 ? 25.34013  0.95911   -6.97751  1.000 25.69954 ? 181  PHE C CE2   1 
ATOM   4630  C  CZ    . PHE E  1 182 ? 26.71295  0.86150   -7.09364  1.000 25.98671 ? 181  PHE C CZ    1 
ATOM   4631  N  N     . VAL E  1 183 ? 24.12604  -4.05741  -11.48982 1.000 25.97906 ? 182  VAL C N     1 
ATOM   4632  C  CA    . VAL E  1 183 ? 23.65702  -5.29792  -12.09455 1.000 24.38907 ? 182  VAL C CA    1 
ATOM   4633  C  C     . VAL E  1 183 ? 23.11235  -6.23578  -11.01369 1.000 31.69791 ? 182  VAL C C     1 
ATOM   4634  O  O     . VAL E  1 183 ? 23.37933  -6.07788  -9.81323  1.000 29.54014 ? 182  VAL C O     1 
ATOM   4635  C  CB    . VAL E  1 183 ? 24.78599  -5.97619  -12.88980 1.000 28.10543 ? 182  VAL C CB    1 
ATOM   4636  C  CG1   . VAL E  1 183 ? 25.32757  -5.03649  -13.95865 1.000 29.46896 ? 182  VAL C CG1   1 
ATOM   4637  C  CG2   . VAL E  1 183 ? 25.92887  -6.43447  -11.94643 1.000 29.60424 ? 182  VAL C CG2   1 
ATOM   4638  N  N     . ASP E  1 184 ? 22.34200  -7.22968  -11.45617 1.000 32.91993 ? 183  ASP C N     1 
ATOM   4639  C  CA    . ASP E  1 184 ? 21.82309  -8.24181  -10.54509 1.000 39.64021 ? 183  ASP C CA    1 
ATOM   4640  C  C     . ASP E  1 184 ? 22.96845  -9.01855  -9.91012  1.000 38.98620 ? 183  ASP C C     1 
ATOM   4641  O  O     . ASP E  1 184 ? 23.94131  -9.37120  -10.58000 1.000 40.12014 ? 183  ASP C O     1 
ATOM   4642  C  CB    . ASP E  1 184 ? 20.90898  -9.21207  -11.29549 1.000 43.81915 ? 183  ASP C CB    1 
ATOM   4643  C  CG    . ASP E  1 184 ? 19.49145  -8.69701  -11.43812 1.000 44.80985 ? 183  ASP C CG    1 
ATOM   4644  O  OD1   . ASP E  1 184 ? 19.24193  -7.50450  -11.16760 1.000 46.21408 ? 183  ASP C OD1   1 
ATOM   4645  O  OD2   . ASP E  1 184 ? 18.62285  -9.49573  -11.83401 1.000 51.90690 ? 183  ASP C OD2   1 
ATOM   4646  N  N     . SER E  1 185 ? 22.85566  -9.27893  -8.60830  1.000 42.05019 ? 184  SER C N     1 
ATOM   4647  C  CA    . SER E  1 185 ? 23.80449  -10.16166 -7.95030  1.000 42.56043 ? 184  SER C CA    1 
ATOM   4648  C  C     . SER E  1 185 ? 23.58880  -11.58756 -8.46408  1.000 46.15702 ? 184  SER C C     1 
ATOM   4649  O  O     . SER E  1 185 ? 22.46272  -11.97039 -8.79325  1.000 50.58820 ? 184  SER C O     1 
ATOM   4650  C  CB    . SER E  1 185 ? 23.62708  -10.10382 -6.42856  1.000 47.40307 ? 184  SER C CB    1 
ATOM   4651  O  OG    . SER E  1 185 ? 24.36550  -9.03262  -5.83185  1.000 40.23163 ? 184  SER C OG    1 
ATOM   4652  N  N     . PRO E  1 186 ? 24.65316  -12.40636 -8.54644  1.000 45.21367 ? 185  PRO C N     1 
ATOM   4653  C  CA    . PRO E  1 186 ? 26.02439  -12.20322 -8.07240  1.000 43.93563 ? 185  PRO C CA    1 
ATOM   4654  C  C     . PRO E  1 186 ? 26.92726  -11.48213 -9.06722  1.000 38.42736 ? 185  PRO C C     1 
ATOM   4655  O  O     . PRO E  1 186 ? 28.11522  -11.30651 -8.78559  1.000 39.67971 ? 185  PRO C O     1 
ATOM   4656  C  CB    . PRO E  1 186 ? 26.51705  -13.63324 -7.84640  1.000 46.91501 ? 185  PRO C CB    1 
ATOM   4657  C  CG    . PRO E  1 186 ? 25.78343  -14.44103 -8.88519  1.000 47.72319 ? 185  PRO C CG    1 
ATOM   4658  C  CD    . PRO E  1 186 ? 24.50636  -13.70320 -9.23256  1.000 47.77909 ? 185  PRO C CD    1 
ATOM   4659  N  N     . GLY E  1 187 ? 26.37883  -11.09110 -10.21471 1.000 41.31599 ? 186  GLY C N     1 
ATOM   4660  C  CA    . GLY E  1 187 ? 27.12701  -10.34610 -11.19877 1.000 39.02866 ? 186  GLY C CA    1 
ATOM   4661  C  C     . GLY E  1 187 ? 28.04686  -11.21326 -12.03765 1.000 32.76777 ? 186  GLY C C     1 
ATOM   4662  O  O     . GLY E  1 187 ? 27.88952  -12.43951 -12.12080 1.000 36.15006 ? 186  GLY C O     1 
ATOM   4663  N  N     . PRO E  1 188 ? 29.02985  -10.57735 -12.67838 1.000 32.20781 ? 187  PRO C N     1 
ATOM   4664  C  CA    . PRO E  1 188 ? 29.92363  -11.30033 -13.59417 1.000 33.76696 ? 187  PRO C CA    1 
ATOM   4665  C  C     . PRO E  1 188 ? 30.61100  -12.49576 -12.94846 1.000 38.15894 ? 187  PRO C C     1 
ATOM   4666  O  O     . PRO E  1 188 ? 30.95454  -12.48955 -11.76445 1.000 33.77383 ? 187  PRO C O     1 
ATOM   4667  C  CB    . PRO E  1 188 ? 30.94900  -10.23390 -13.99637 1.000 32.61404 ? 187  PRO C CB    1 
ATOM   4668  C  CG    . PRO E  1 188 ? 30.20123  -8.93613  -13.85475 1.000 31.08200 ? 187  PRO C CG    1 
ATOM   4669  C  CD    . PRO E  1 188 ? 29.31527  -9.13350  -12.65109 1.000 31.69561 ? 187  PRO C CD    1 
ATOM   4670  N  N     . SER E  1 189 ? 30.80410  -13.53494 -13.75501 1.000 35.56361 ? 188  SER C N     1 
ATOM   4671  C  CA    . SER E  1 189 ? 31.65275  -14.65225 -13.38694 1.000 37.70165 ? 188  SER C CA    1 
ATOM   4672  C  C     . SER E  1 189 ? 33.09639  -14.17871 -13.24127 1.000 35.37479 ? 188  SER C C     1 
ATOM   4673  O  O     . SER E  1 189 ? 33.45470  -13.06637 -13.63454 1.000 32.24079 ? 188  SER C O     1 
ATOM   4674  C  CB    . SER E  1 189 ? 31.56793  -15.74935 -14.44375 1.000 36.54499 ? 188  SER C CB    1 
ATOM   4675  O  OG    . SER E  1 189 ? 32.11176  -15.26161 -15.65745 1.000 37.69533 ? 188  SER C OG    1 
ATOM   4676  N  N     . SER E  1 190 ? 33.93421  -15.03890 -12.66127 1.000 33.77601 ? 189  SER C N     1 
ATOM   4677  C  CA    . SER E  1 190 ? 35.35571  -14.71744 -12.58678 1.000 36.59321 ? 189  SER C CA    1 
ATOM   4678  C  C     . SER E  1 190 ? 35.95522  -14.57240 -13.97870 1.000 34.78937 ? 189  SER C C     1 
ATOM   4679  O  O     . SER E  1 190 ? 36.79128  -13.69112 -14.21513 1.000 33.12393 ? 189  SER C O     1 
ATOM   4680  C  CB    . SER E  1 190 ? 36.10924  -15.77649 -11.77882 1.000 41.05916 ? 189  SER C CB    1 
ATOM   4681  O  OG    . SER E  1 190 ? 35.58120  -15.87788 -10.46727 1.000 45.83754 ? 189  SER C OG    1 
ATOM   4682  N  N     . SER E  1 191 ? 35.52806  -15.40971 -14.92056 1.000 34.64066 ? 190  SER C N     1 
ATOM   4683  C  CA    . SER E  1 191 ? 36.06562  -15.28494 -16.26886 1.000 33.45961 ? 190  SER C CA    1 
ATOM   4684  C  C     . SER E  1 191 ? 35.65653  -13.95682 -16.90261 1.000 32.00147 ? 190  SER C C     1 
ATOM   4685  O  O     . SER E  1 191 ? 36.47826  -13.29898 -17.54877 1.000 32.45601 ? 190  SER C O     1 
ATOM   4686  C  CB    . SER E  1 191 ? 35.63812  -16.47803 -17.12482 1.000 41.46501 ? 190  SER C CB    1 
ATOM   4687  O  OG    . SER E  1 191 ? 34.31459  -16.33576 -17.59353 1.000 47.55006 ? 190  SER C OG    1 
ATOM   4688  N  N     . GLN E  1 192 ? 34.40827  -13.52338 -16.69896 1.000 31.67841 ? 191  GLN C N     1 
ATOM   4689  C  CA    . GLN E  1 192 ? 33.98683  -12.23011 -17.23203 1.000 30.19432 ? 191  GLN C CA    1 
ATOM   4690  C  C     . GLN E  1 192 ? 34.71280  -11.08017 -16.54249 1.000 30.83406 ? 191  GLN C C     1 
ATOM   4691  O  O     . GLN E  1 192 ? 35.07891  -10.09054 -17.18701 1.000 31.68218 ? 191  GLN C O     1 
ATOM   4692  C  CB    . GLN E  1 192 ? 32.48112  -12.06402 -17.08526 1.000 34.29589 ? 191  GLN C CB    1 
ATOM   4693  C  CG    . GLN E  1 192 ? 31.69376  -13.08748 -17.87902 1.000 37.39935 ? 191  GLN C CG    1 
ATOM   4694  C  CD    . GLN E  1 192 ? 30.22112  -13.06455 -17.56793 1.000 41.87866 ? 191  GLN C CD    1 
ATOM   4695  O  OE1   . GLN E  1 192 ? 29.82088  -13.05886 -16.40515 1.000 40.31484 ? 191  GLN C OE1   1 
ATOM   4696  N  NE2   . GLN E  1 192 ? 29.39541  -13.10066 -18.61604 1.000 49.02525 ? 191  GLN C NE2   1 
ATOM   4697  N  N     . ALA E  1 193 ? 34.93085  -11.18381 -15.23287 1.000 29.75509 ? 192  ALA C N     1 
ATOM   4698  C  CA    . ALA E  1 193 ? 35.66852  -10.12782 -14.55254 1.000 28.76320 ? 192  ALA C CA    1 
ATOM   4699  C  C     . ALA E  1 193 ? 37.09662  -10.02684 -15.08093 1.000 30.01700 ? 192  ALA C C     1 
ATOM   4700  O  O     . ALA E  1 193 ? 37.60526  -8.91837  -15.29212 1.000 29.79055 ? 192  ALA C O     1 
ATOM   4701  C  CB    . ALA E  1 193 ? 35.65293  -10.36077 -13.03795 1.000 30.28202 ? 192  ALA C CB    1 
ATOM   4702  N  N     . LYS E  1 194 ? 37.75637  -11.17032 -15.32248 1.000 29.27549 ? 193  LYS C N     1 
ATOM   4703  C  CA    . LYS E  1 194 ? 39.11619  -11.12853 -15.86303 1.000 32.13943 ? 193  LYS C CA    1 
ATOM   4704  C  C     . LYS E  1 194 ? 39.14740  -10.46406 -17.22850 1.000 31.32725 ? 193  LYS C C     1 
ATOM   4705  O  O     . LYS E  1 194 ? 40.06001  -9.68353  -17.52636 1.000 30.14720 ? 193  LYS C O     1 
ATOM   4706  C  CB    . LYS E  1 194 ? 39.72931  -12.52690 -15.97599 1.000 36.40900 ? 193  LYS C CB    1 
ATOM   4707  C  CG    . LYS E  1 194 ? 39.87833  -13.29798 -14.68751 1.000 40.27232 ? 193  LYS C CG    1 
ATOM   4708  C  CD    . LYS E  1 194 ? 40.62530  -14.61350 -14.92661 1.000 45.22072 ? 193  LYS C CD    1 
ATOM   4709  C  CE    . LYS E  1 194 ? 41.65608  -14.49417 -16.06419 1.000 49.72308 ? 193  LYS C CE    1 
ATOM   4710  N  NZ    . LYS E  1 194 ? 41.68293  -15.68050 -16.98228 1.000 57.12244 ? 193  LYS C NZ    1 
ATOM   4711  N  N     . LYS E  1 195 ? 38.17862  -10.79520 -18.08570 1.000 29.78251 ? 194  LYS C N     1 
ATOM   4712  C  CA    . LYS E  1 195 ? 38.13025  -10.19967 -19.41174 1.000 27.57391 ? 194  LYS C CA    1 
ATOM   4713  C  C     . LYS E  1 195 ? 37.94684  -8.68849  -19.32736 1.000 28.37645 ? 194  LYS C C     1 
ATOM   4714  O  O     . LYS E  1 195 ? 38.59078  -7.93155  -20.06730 1.000 31.74983 ? 194  LYS C O     1 
ATOM   4715  C  CB    . LYS E  1 195 ? 37.01069  -10.86363 -20.22052 1.000 31.75316 ? 194  LYS C CB    1 
ATOM   4716  C  CG    . LYS E  1 195 ? 36.76834  -10.30012 -21.58512 1.000 42.06898 ? 194  LYS C CG    1 
ATOM   4717  C  CD    . LYS E  1 195 ? 35.38761  -10.73231 -22.09046 1.000 43.12948 ? 194  LYS C CD    1 
ATOM   4718  C  CE    . LYS E  1 195 ? 34.65557  -9.56888  -22.74502 1.000 47.61779 ? 194  LYS C CE    1 
ATOM   4719  N  NZ    . LYS E  1 195 ? 35.06943  -9.39625  -24.16584 1.000 48.61048 ? 194  LYS C NZ    1 
ATOM   4720  N  N     . ALA E  1 196 ? 37.08284  -8.22684  -18.42548 1.000 27.10905 ? 195  ALA C N     1 
ATOM   4721  C  CA    . ALA E  1 196 ? 36.87706  -6.78890  -18.28874 1.000 28.79946 ? 195  ALA C CA    1 
ATOM   4722  C  C     . ALA E  1 196 ? 38.11972  -6.09918  -17.73417 1.000 28.20865 ? 195  ALA C C     1 
ATOM   4723  O  O     . ALA E  1 196 ? 38.45387  -4.98216  -18.14883 1.000 26.76773 ? 195  ALA C O     1 
ATOM   4724  C  CB    . ALA E  1 196 ? 35.67597  -6.51072  -17.38656 1.000 30.85902 ? 195  ALA C CB    1 
ATOM   4725  N  N     . ALA E  1 197 ? 38.79591  -6.72613  -16.76979 1.000 27.28846 ? 196  ALA C N     1 
ATOM   4726  C  CA    . ALA E  1 197 ? 40.03544  -6.14266  -16.27154 1.000 25.96584 ? 196  ALA C CA    1 
ATOM   4727  C  C     . ALA E  1 197 ? 41.08773  -6.09860  -17.37083 1.000 28.50804 ? 196  ALA C C     1 
ATOM   4728  O  O     . ALA E  1 197 ? 41.78710  -5.09176  -17.52722 1.000 29.38017 ? 196  ALA C O     1 
ATOM   4729  C  CB    . ALA E  1 197 ? 40.54959  -6.92658  -15.06151 1.000 28.78344 ? 196  ALA C CB    1 
ATOM   4730  N  N     . ALA E  1 198 ? 41.19165  -7.17009  -18.16775 1.000 27.56443 ? 197  ALA C N     1 
ATOM   4731  C  CA    . ALA E  1 198 ? 42.18562  -7.18489  -19.23383 1.000 25.63567 ? 197  ALA C CA    1 
ATOM   4732  C  C     . ALA E  1 198 ? 41.90621  -6.10489  -20.27461 1.000 29.28875 ? 197  ALA C C     1 
ATOM   4733  O  O     . ALA E  1 198 ? 42.85165  -5.53274  -20.83586 1.000 27.11038 ? 197  ALA C O     1 
ATOM   4734  C  CB    . ALA E  1 198 ? 42.24746  -8.56861  -19.89389 1.000 28.61217 ? 197  ALA C CB    1 
ATOM   4735  N  N     . GLU E  1 199 ? 40.62246  -5.81689  -20.53991 1.000 28.51358 ? 198  GLU C N     1 
ATOM   4736  C  CA    . GLU E  1 199 ? 40.25429  -4.74917  -21.47344 1.000 27.92982 ? 198  GLU C CA    1 
ATOM   4737  C  C     . GLU E  1 199 ? 40.72259  -3.39334  -20.97923 1.000 28.93123 ? 198  GLU C C     1 
ATOM   4738  O  O     . GLU E  1 199 ? 41.33328  -2.62433  -21.73148 1.000 28.26313 ? 198  GLU C O     1 
ATOM   4739  C  CB    . GLU E  1 199 ? 38.74015  -4.69517  -21.67670 1.000 30.37277 ? 198  GLU C CB    1 
ATOM   4740  C  CG    . GLU E  1 199 ? 38.15318  -5.78571  -22.49701 1.000 40.01129 ? 198  GLU C CG    1 
ATOM   4741  C  CD    . GLU E  1 199 ? 36.63542  -5.76544  -22.47822 1.000 50.88418 ? 198  GLU C CD    1 
ATOM   4742  O  OE1   . GLU E  1 199 ? 36.06873  -4.72224  -22.87443 1.000 56.13014 ? 198  GLU C OE1   1 
ATOM   4743  O  OE2   . GLU E  1 199 ? 36.01726  -6.79512  -22.10410 1.000 50.65590 ? 198  GLU C OE2   1 
ATOM   4744  N  N     . VAL E  1 200 ? 40.40634  -3.06029  -19.72143 1.000 25.99682 ? 199  VAL C N     1 
ATOM   4745  C  CA    . VAL E  1 200 ? 40.76131  -1.72878  -19.23827 1.000 29.20666 ? 199  VAL C CA    1 
ATOM   4746  C  C     . VAL E  1 200 ? 42.26061  -1.62863  -18.99834 1.000 26.51831 ? 199  VAL C C     1 
ATOM   4747  O  O     . VAL E  1 200 ? 42.84183  -0.55032  -19.15880 1.000 27.90310 ? 199  VAL C O     1 
ATOM   4748  C  CB    . VAL E  1 200 ? 39.94709  -1.33473  -17.98488 1.000 28.22525 ? 199  VAL C CB    1 
ATOM   4749  C  CG1   . VAL E  1 200 ? 38.44929  -1.36797  -18.28468 1.000 30.45112 ? 199  VAL C CG1   1 
ATOM   4750  C  CG2   . VAL E  1 200 ? 40.30824  -2.20314  -16.78081 1.000 30.80297 ? 199  VAL C CG2   1 
ATOM   4751  N  N     . VAL E  1 201 ? 42.92851  -2.73596  -18.64857 1.000 24.47470 ? 200  VAL C N     1 
ATOM   4752  C  CA    . VAL E  1 201 ? 44.38590  -2.68834  -18.57990 1.000 28.42980 ? 200  VAL C CA    1 
ATOM   4753  C  C     . VAL E  1 201 ? 44.95701  -2.36163  -19.95495 1.000 30.90026 ? 200  VAL C C     1 
ATOM   4754  O  O     . VAL E  1 201 ? 45.85929  -1.52531  -20.08774 1.000 30.86046 ? 200  VAL C O     1 
ATOM   4755  C  CB    . VAL E  1 201 ? 44.95261  -4.00366  -18.01103 1.000 28.45800 ? 200  VAL C CB    1 
ATOM   4756  C  CG1   . VAL E  1 201 ? 46.46273  -4.09382  -18.25496 1.000 35.18588 ? 200  VAL C CG1   1 
ATOM   4757  C  CG2   . VAL E  1 201 ? 44.65637  -4.10209  -16.51809 1.000 31.09770 ? 200  VAL C CG2   1 
ATOM   4758  N  N     . GLY E  1 202 ? 44.40070  -2.97058  -21.00368 1.000 29.40095 ? 201  GLY C N     1 
ATOM   4759  C  CA    . GLY E  1 202 ? 44.82628  -2.62547  -22.35141 1.000 27.68553 ? 201  GLY C CA    1 
ATOM   4760  C  C     . GLY E  1 202 ? 44.53419  -1.17896  -22.70474 1.000 30.05902 ? 201  GLY C C     1 
ATOM   4761  O  O     . GLY E  1 202 ? 45.36144  -0.49890  -23.31750 1.000 32.55977 ? 201  GLY C O     1 
ATOM   4762  N  N     . GLY E  1 203 ? 43.35156  -0.68806  -22.33306 1.000 28.08647 ? 202  GLY C N     1 
ATOM   4763  C  CA    . GLY E  1 203 ? 42.98095  0.66731   -22.70341 1.000 30.78049 ? 202  GLY C CA    1 
ATOM   4764  C  C     . GLY E  1 203 ? 43.77101  1.74089   -21.98716 1.000 32.55128 ? 202  GLY C C     1 
ATOM   4765  O  O     . GLY E  1 203 ? 43.84356  2.87560   -22.47502 1.000 33.44568 ? 202  GLY C O     1 
ATOM   4766  N  N     . PHE E  1 204 ? 44.36482  1.41222   -20.84636 1.000 27.93778 ? 203  PHE C N     1 
ATOM   4767  C  CA    . PHE E  1 204 ? 45.09940  2.39428   -20.05687 1.000 30.59177 ? 203  PHE C CA    1 
ATOM   4768  C  C     . PHE E  1 204 ? 46.61176  2.19941   -20.10965 1.000 32.51147 ? 203  PHE C C     1 
ATOM   4769  O  O     . PHE E  1 204 ? 47.34538  3.03680   -19.57806 1.000 32.37397 ? 203  PHE C O     1 
ATOM   4770  C  CB    . PHE E  1 204 ? 44.60610  2.36730   -18.60122 1.000 28.23647 ? 203  PHE C CB    1 
ATOM   4771  C  CG    . PHE E  1 204 ? 43.30377  3.09946   -18.39447 1.000 29.28556 ? 203  PHE C CG    1 
ATOM   4772  C  CD1   . PHE E  1 204 ? 42.09706  2.50384   -18.73467 1.000 29.17794 ? 203  PHE C CD1   1 
ATOM   4773  C  CD2   . PHE E  1 204 ? 43.28433  4.38699   -17.87114 1.000 30.48983 ? 203  PHE C CD2   1 
ATOM   4774  C  CE1   . PHE E  1 204 ? 40.89124  3.17601   -18.55552 1.000 29.69242 ? 203  PHE C CE1   1 
ATOM   4775  C  CE2   . PHE E  1 204 ? 42.08304  5.06909   -17.68258 1.000 30.54127 ? 203  PHE C CE2   1 
ATOM   4776  C  CZ    . PHE E  1 204 ? 40.88185  4.46092   -18.02267 1.000 31.75978 ? 203  PHE C CZ    1 
ATOM   4777  N  N     . ALA E  1 205 ? 47.09214  1.15203   -20.78267 1.000 33.43162 ? 204  ALA C N     1 
ATOM   4778  C  CA    . ALA E  1 205 ? 48.51717  0.82442   -20.77489 1.000 35.04824 ? 204  ALA C CA    1 
ATOM   4779  C  C     . ALA E  1 205 ? 49.36485  1.95224   -21.36109 1.000 39.05556 ? 204  ALA C C     1 
ATOM   4780  O  O     . ALA E  1 205 ? 50.39505  2.33005   -20.78908 1.000 39.45669 ? 204  ALA C O     1 
ATOM   4781  C  CB    . ALA E  1 205 ? 48.74625  -0.47773  -21.54308 1.000 35.46129 ? 204  ALA C CB    1 
ATOM   4782  N  N     . ALA E  1 206 ? 48.95311  2.50116   -22.50601 1.000 34.47141 ? 205  ALA C N     1 
ATOM   4783  C  CA    . ALA E  1 206 ? 49.73984  3.55922   -23.13552 1.000 37.46642 ? 205  ALA C CA    1 
ATOM   4784  C  C     . ALA E  1 206 ? 49.82109  4.79401   -22.24893 1.000 43.35902 ? 205  ALA C C     1 
ATOM   4785  O  O     . ALA E  1 206 ? 50.87390  5.43703   -22.16353 1.000 42.46542 ? 205  ALA C O     1 
ATOM   4786  C  CB    . ALA E  1 206 ? 49.15288  3.91869   -24.50060 1.000 38.16649 ? 205  ALA C CB    1 
ATOM   4787  N  N     . LEU E  1 207 ? 48.71688  5.14317   -21.58586 1.000 39.00969 ? 206  LEU C N     1 
ATOM   4788  C  CA    . LEU E  1 207 ? 48.72835  6.26103   -20.64886 1.000 41.27186 ? 206  LEU C CA    1 
ATOM   4789  C  C     . LEU E  1 207 ? 49.71105  6.00900   -19.51291 1.000 44.38464 ? 206  LEU C C     1 
ATOM   4790  O  O     . LEU E  1 207 ? 50.49101  6.89439   -19.13636 1.000 46.14227 ? 206  LEU C O     1 
ATOM   4791  C  CB    . LEU E  1 207 ? 47.32516  6.47697   -20.08893 1.000 45.19011 ? 206  LEU C CB    1 
ATOM   4792  C  CG    . LEU E  1 207 ? 46.57988  7.76835   -20.38584 1.000 48.14749 ? 206  LEU C CG    1 
ATOM   4793  C  CD1   . LEU E  1 207 ? 45.30431  7.74090   -19.57625 1.000 43.25808 ? 206  LEU C CD1   1 
ATOM   4794  C  CD2   . LEU E  1 207 ? 47.43149  8.98538   -20.03313 1.000 47.84165 ? 206  LEU C CD2   1 
ATOM   4795  N  N     . LEU E  1 208 ? 49.67750  4.79874   -18.94770 1.000 39.19832 ? 207  LEU C N     1 
ATOM   4796  C  CA    . LEU E  1 208 ? 50.58151  4.44746   -17.85767 1.000 44.42815 ? 207  LEU C CA    1 
ATOM   4797  C  C     . LEU E  1 208 ? 52.01809  4.28594   -18.32540 1.000 55.34316 ? 207  LEU C C     1 
ATOM   4798  O  O     . LEU E  1 208 ? 52.93312  4.38187   -17.49789 1.000 56.03708 ? 207  LEU C O     1 
ATOM   4799  C  CB    . LEU E  1 208 ? 50.11455  3.15587   -17.19227 1.000 38.33762 ? 207  LEU C CB    1 
ATOM   4800  C  CG    . LEU E  1 208 ? 48.97599  3.32164   -16.19831 1.000 40.02322 ? 207  LEU C CG    1 
ATOM   4801  C  CD1   . LEU E  1 208 ? 48.31366  1.98398   -15.91528 1.000 40.82410 ? 207  LEU C CD1   1 
ATOM   4802  C  CD2   . LEU E  1 208 ? 49.51408  3.95235   -14.91857 1.000 36.29170 ? 207  LEU C CD2   1 
ATOM   4803  N  N     . ASP E  1 209 ? 52.22238  4.05552   -19.62383 1.000 59.65633 ? 208  ASP C N     1 
ATOM   4804  C  CA    . ASP E  1 209 ? 53.52369  3.75447   -20.22681 1.000 66.07400 ? 208  ASP C CA    1 
ATOM   4805  C  C     . ASP E  1 209 ? 54.00664  2.37731   -19.78930 1.000 70.67600 ? 208  ASP C C     1 
ATOM   4806  O  O     . ASP E  1 209 ? 53.62299  1.36355   -20.37604 1.000 73.88406 ? 208  ASP C O     1 
ATOM   4807  C  CB    . ASP E  1 209 ? 54.56885  4.81994   -19.87912 1.000 68.71148 ? 208  ASP C CB    1 
ATOM   4808  C  CG    . ASP E  1 209 ? 54.39244  6.08998   -20.68109 1.000 75.50604 ? 208  ASP C CG    1 
ATOM   4809  O  OD1   . ASP E  1 209 ? 53.31414  6.71424   -20.57906 1.000 71.33109 ? 208  ASP C OD1   1 
ATOM   4810  O  OD2   . ASP E  1 209 ? 55.33200  6.46364   -21.41582 1.000 86.81003 ? 208  ASP C OD2   1 
ATOM   4811  O  OP3   . G   F  2 1   ? 24.28363  16.93387  -0.78336  1.000 24.16950 ? 602  G   K OP3   1 
ATOM   4812  P  P     . G   F  2 1   ? 24.80362  15.62842  -0.28617  1.000 21.39210 ? 602  G   K P     1 
ATOM   4813  O  OP1   . G   F  2 1   ? 25.82719  15.10656  -1.21341  1.000 22.66253 ? 602  G   K OP1   1 
ATOM   4814  O  OP2   . G   F  2 1   ? 23.65592  14.76991  0.07732   1.000 22.54942 ? 602  G   K OP2   1 
ATOM   4815  O  "O5'" . G   F  2 1   ? 25.62884  15.91978  1.04220   1.000 21.44963 ? 602  G   K "O5'" 1 
ATOM   4816  C  "C5'" . G   F  2 1   ? 25.24670  16.93120  1.94808   1.000 24.16582 ? 602  G   K "C5'" 1 
ATOM   4817  C  "C4'" . G   F  2 1   ? 26.28593  17.05029  3.02989   1.000 22.08183 ? 602  G   K "C4'" 1 
ATOM   4818  O  "O4'" . G   F  2 1   ? 27.51333  17.55413  2.47016   1.000 21.49163 ? 602  G   K "O4'" 1 
ATOM   4819  C  "C3'" . G   F  2 1   ? 25.94951  18.00164  4.16412   1.000 22.26015 ? 602  G   K "C3'" 1 
ATOM   4820  O  "O3'" . G   F  2 1   ? 25.18176  17.31665  5.13372   1.000 23.13601 ? 602  G   K "O3'" 1 
ATOM   4821  C  "C2'" . G   F  2 1   ? 27.31986  18.44411  4.68118   1.000 25.84249 ? 602  G   K "C2'" 1 
ATOM   4822  O  "O2'" . G   F  2 1   ? 27.80295  17.53071  5.66350   1.000 26.72342 ? 602  G   K "O2'" 1 
ATOM   4823  C  "C1'" . G   F  2 1   ? 28.21019  18.31090  3.43205   1.000 22.71415 ? 602  G   K "C1'" 1 
ATOM   4824  N  N9    . G   F  2 1   ? 28.61865  19.56999  2.79010   1.000 23.73304 ? 602  G   K N9    1 
ATOM   4825  C  C8    . G   F  2 1   ? 29.92104  19.95403  2.57561   1.000 23.76840 ? 602  G   K C8    1 
ATOM   4826  N  N7    . G   F  2 1   ? 30.01121  21.07413  1.92113   1.000 27.94708 ? 602  G   K N7    1 
ATOM   4827  C  C5    . G   F  2 1   ? 28.70363  21.43609  1.66600   1.000 24.74999 ? 602  G   K C5    1 
ATOM   4828  C  C6    . G   F  2 1   ? 28.19385  22.57223  0.97890   1.000 27.34973 ? 602  G   K C6    1 
ATOM   4829  O  O6    . G   F  2 1   ? 28.83394  23.49136  0.45862   1.000 30.13132 ? 602  G   K O6    1 
ATOM   4830  N  N1    . G   F  2 1   ? 26.81054  22.57152  0.93145   1.000 27.06813 ? 602  G   K N1    1 
ATOM   4831  C  C2    . G   F  2 1   ? 26.02074  21.58574  1.46326   1.000 26.93228 ? 602  G   K C2    1 
ATOM   4832  N  N2    . G   F  2 1   ? 24.70720  21.75758  1.30869   1.000 26.22052 ? 602  G   K N2    1 
ATOM   4833  N  N3    . G   F  2 1   ? 26.48539  20.52693  2.12682   1.000 24.63730 ? 602  G   K N3    1 
ATOM   4834  C  C4    . G   F  2 1   ? 27.82541  20.51198  2.17700   1.000 22.01594 ? 602  G   K C4    1 
ATOM   4835  P  P     . G   F  2 2   ? 23.79483  17.88675  5.68280   1.000 23.13231 ? 603  G   K P     1 
ATOM   4836  O  OP1   . G   F  2 2   ? 23.19628  16.80334  6.48424   1.000 25.72905 ? 603  G   K OP1   1 
ATOM   4837  O  OP2   . G   F  2 2   ? 22.97964  18.49165  4.57787   1.000 23.19300 ? 603  G   K OP2   1 
ATOM   4838  O  "O5'" . G   F  2 2   ? 24.23894  19.11072  6.59719   1.000 25.78287 ? 603  G   K "O5'" 1 
ATOM   4839  C  "C5'" . G   F  2 2   ? 25.05070  18.91691  7.75283   1.000 25.98982 ? 603  G   K "C5'" 1 
ATOM   4840  C  "C4'" . G   F  2 2   ? 25.52874  20.24583  8.28584   1.000 26.76273 ? 603  G   K "C4'" 1 
ATOM   4841  O  "O4'" . G   F  2 2   ? 26.17646  20.97787  7.21362   1.000 25.77807 ? 603  G   K "O4'" 1 
ATOM   4842  C  "C3'" . G   F  2 2   ? 24.44990  21.19594  8.78918   1.000 26.84693 ? 603  G   K "C3'" 1 
ATOM   4843  O  "O3'" . G   F  2 2   ? 24.07718  20.93089  10.13728  1.000 25.83482 ? 603  G   K "O3'" 1 
ATOM   4844  C  "C2'" . G   F  2 2   ? 25.09352  22.56527  8.60370   1.000 26.99907 ? 603  G   K "C2'" 1 
ATOM   4845  O  "O2'" . G   F  2 2   ? 26.01687  22.81469  9.65373   1.000 24.72390 ? 603  G   K "O2'" 1 
ATOM   4846  C  "C1'" . G   F  2 2   ? 25.89622  22.35397  7.31906   1.000 23.85883 ? 603  G   K "C1'" 1 
ATOM   4847  N  N9    . G   F  2 2   ? 25.15140  22.78309  6.11615   1.000 27.15183 ? 603  G   K N9    1 
ATOM   4848  C  C8    . G   F  2 2   ? 24.16500  22.11232  5.43086   1.000 28.29348 ? 603  G   K C8    1 
ATOM   4849  N  N7    . G   F  2 2   ? 23.71564  22.79277  4.40153   1.000 28.43292 ? 603  G   K N7    1 
ATOM   4850  C  C5    . G   F  2 2   ? 24.45987  23.96795  4.41127   1.000 24.88323 ? 603  G   K C5    1 
ATOM   4851  C  C6    . G   F  2 2   ? 24.42650  25.09862  3.55262   1.000 32.85940 ? 603  G   K C6    1 
ATOM   4852  O  O6    . G   F  2 2   ? 23.70397  25.29181  2.56261   1.000 33.36518 ? 603  G   K O6    1 
ATOM   4853  N  N1    . G   F  2 2   ? 25.34901  26.06571  3.93819   1.000 31.13604 ? 603  G   K N1    1 
ATOM   4854  C  C2    . G   F  2 2   ? 26.19650  25.97415  5.01201   1.000 35.40528 ? 603  G   K C2    1 
ATOM   4855  N  N2    . G   F  2 2   ? 27.01470  27.01838  5.20263   1.000 32.81734 ? 603  G   K N2    1 
ATOM   4856  N  N3    . G   F  2 2   ? 26.23546  24.92938  5.83110   1.000 28.35430 ? 603  G   K N3    1 
ATOM   4857  C  C4    . G   F  2 2   ? 25.34613  23.97912  5.46978   1.000 27.11754 ? 603  G   K C4    1 
ATOM   4858  N  N     . SER G  1 1   ? 20.57113  19.81128  -1.77347  1.000 34.23657 ? 0    SER D N     1 
ATOM   4859  C  CA    . SER G  1 1   ? 21.08361  21.17540  -1.88434  1.000 31.75513 ? 0    SER D CA    1 
ATOM   4860  C  C     . SER G  1 1   ? 20.81975  21.69292  -3.28143  1.000 29.13501 ? 0    SER D C     1 
ATOM   4861  O  O     . SER G  1 1   ? 20.30574  20.96049  -4.11744  1.000 28.39882 ? 0    SER D O     1 
ATOM   4862  C  CB    . SER G  1 1   ? 22.57607  21.22102  -1.61506  1.000 33.03286 ? 0    SER D CB    1 
ATOM   4863  O  OG    . SER G  1 1   ? 23.23789  20.52661  -2.65713  1.000 33.51596 ? 0    SER D OG    1 
ATOM   4864  N  N     . MET G  1 2   ? 21.22852  22.93692  -3.55030  1.000 30.35744 ? 1    MET D N     1 
ATOM   4865  C  CA    . MET G  1 2   ? 21.09355  23.48052  -4.90077  1.000 27.17862 ? 1    MET D CA    1 
ATOM   4866  C  C     . MET G  1 2   ? 22.01701  22.78105  -5.89283  1.000 30.47116 ? 1    MET D C     1 
ATOM   4867  O  O     . MET G  1 2   ? 21.88061  22.98989  -7.10655  1.000 36.65843 ? 1    MET D O     1 
ATOM   4868  C  CB    . MET G  1 2   ? 21.39808  24.97880  -4.90246  1.000 31.67911 ? 1    MET D CB    1 
ATOM   4869  C  CG    . MET G  1 2   ? 21.21925  25.64161  -6.26372  1.000 37.89222 ? 1    MET D CG    1 
ATOM   4870  S  SD    . MET G  1 2   ? 21.10646  27.42176  -6.13482  1.000 45.35378 ? 1    MET D SD    1 
ATOM   4871  C  CE    . MET G  1 2   ? 22.81001  27.76187  -6.54556  1.000 36.69105 ? 1    MET D CE    1 
ATOM   4872  N  N     . ALA G  1 3   ? 22.93491  21.94203  -5.41480  1.000 30.08051 ? 2    ALA D N     1 
ATOM   4873  C  CA    . ALA G  1 3   ? 23.63908  21.04157  -6.31570  1.000 31.80660 ? 2    ALA D CA    1 
ATOM   4874  C  C     . ALA G  1 3   ? 22.67828  20.15234  -7.09843  1.000 30.87420 ? 2    ALA D C     1 
ATOM   4875  O  O     . ALA G  1 3   ? 23.04566  19.65535  -8.16821  1.000 35.83477 ? 2    ALA D O     1 
ATOM   4876  C  CB    . ALA G  1 3   ? 24.62635  20.17336  -5.53324  1.000 30.76863 ? 2    ALA D CB    1 
ATOM   4877  N  N     . ASP G  1 4   ? 21.45512  19.94869  -6.61054  1.000 26.77518 ? 3    ASP D N     1 
ATOM   4878  C  CA    . ASP G  1 4   ? 20.54241  19.01197  -7.25030  1.000 24.04711 ? 3    ASP D CA    1 
ATOM   4879  C  C     . ASP G  1 4   ? 19.48122  19.72263  -8.07438  1.000 29.82022 ? 3    ASP D C     1 
ATOM   4880  O  O     . ASP G  1 4   ? 19.14098  20.88231  -7.83565  1.000 26.76345 ? 3    ASP D O     1 
ATOM   4881  C  CB    . ASP G  1 4   ? 19.87223  18.10879  -6.21758  1.000 26.01388 ? 3    ASP D CB    1 
ATOM   4882  C  CG    . ASP G  1 4   ? 20.83356  17.12485  -5.63181  1.000 27.82002 ? 3    ASP D CG    1 
ATOM   4883  O  OD1   . ASP G  1 4   ? 21.54150  16.45617  -6.42544  1.000 27.56120 ? 3    ASP D OD1   1 
ATOM   4884  O  OD2   . ASP G  1 4   ? 20.93352  17.07552  -4.38573  1.000 29.23034 ? 3    ASP D OD2   1 
ATOM   4885  N  N     . SER G  1 5   ? 18.98654  19.00044  -9.07239  1.000 27.10479 ? 4    SER D N     1 
ATOM   4886  C  CA    . SER G  1 5   ? 17.94040  19.46376  -9.96858  1.000 26.40300 ? 4    SER D CA    1 
ATOM   4887  C  C     . SER G  1 5   ? 16.76472  18.52205  -9.79849  1.000 25.62830 ? 4    SER D C     1 
ATOM   4888  O  O     . SER G  1 5   ? 16.92781  17.30379  -9.91194  1.000 29.73258 ? 4    SER D O     1 
ATOM   4889  C  CB    . SER G  1 5   ? 18.44175  19.47014  -11.40889 1.000 30.37000 ? 4    SER D CB    1 
ATOM   4890  O  OG    . SER G  1 5   ? 19.41172  20.48315  -11.56755 1.000 37.15689 ? 4    SER D OG    1 
ATOM   4891  N  N     . ALA G  1 6   ? 15.60010  19.07527  -9.47690  1.000 26.90648 ? 5    ALA D N     1 
ATOM   4892  C  CA    . ALA G  1 6   ? 14.48518  18.23503  -9.07013  1.000 28.30501 ? 5    ALA D CA    1 
ATOM   4893  C  C     . ALA G  1 6   ? 13.88860  17.50107  -10.26516 1.000 27.26814 ? 5    ALA D C     1 
ATOM   4894  O  O     . ALA G  1 6   ? 13.88385  17.99874  -11.39093 1.000 29.31214 ? 5    ALA D O     1 
ATOM   4895  C  CB    . ALA G  1 6   ? 13.40340  19.07115  -8.38497  1.000 27.67654 ? 5    ALA D CB    1 
ATOM   4896  N  N     . GLY G  1 7   ? 13.39133  16.29721  -10.00060 1.000 28.21212 ? 6    GLY D N     1 
ATOM   4897  C  CA    . GLY G  1 7   ? 12.66349  15.55449  -11.00687 1.000 30.87998 ? 6    GLY D CA    1 
ATOM   4898  C  C     . GLY G  1 7   ? 11.25444  16.03959  -11.24919 1.000 33.32574 ? 6    GLY D C     1 
ATOM   4899  O  O     . GLY G  1 7   ? 10.60228  15.57489  -12.19067 1.000 37.43368 ? 6    GLY D O     1 
ATOM   4900  N  N     . HIS G  1 8   ? 10.76404  16.95891  -10.43055 1.000 27.06436 ? 7    HIS D N     1 
ATOM   4901  C  CA    . HIS G  1 8   ? 9.44777   17.55387  -10.63835 1.000 24.85984 ? 7    HIS D CA    1 
ATOM   4902  C  C     . HIS G  1 8   ? 9.58966   19.04847  -10.88525 1.000 26.94955 ? 7    HIS D C     1 
ATOM   4903  O  O     . HIS G  1 8   ? 10.53820  19.68653  -10.41770 1.000 28.20020 ? 7    HIS D O     1 
ATOM   4904  C  CB    . HIS G  1 8   ? 8.52949   17.31067  -9.42606  1.000 28.21148 ? 7    HIS D CB    1 
ATOM   4905  C  CG    . HIS G  1 8   ? 8.19642   15.86910  -9.21410  1.000 28.60362 ? 7    HIS D CG    1 
ATOM   4906  N  ND1   . HIS G  1 8   ? 8.89802   15.06494  -8.34119  1.000 33.91215 ? 7    HIS D ND1   1 
ATOM   4907  C  CD2   . HIS G  1 8   ? 7.24455   15.08305  -9.76833  1.000 33.31796 ? 7    HIS D CD2   1 
ATOM   4908  C  CE1   . HIS G  1 8   ? 8.39347   13.84454  -8.37117  1.000 35.80796 ? 7    HIS D CE1   1 
ATOM   4909  N  NE2   . HIS G  1 8   ? 7.38590   13.82939  -9.22647  1.000 34.26812 ? 7    HIS D NE2   1 
ATOM   4910  N  N     . LEU G  1 9   ? 8.62475   19.58754  -11.62951 1.000 23.05378 ? 8    LEU D N     1 
ATOM   4911  C  CA    . LEU G  1 9   ? 8.53341   20.99624  -11.96495 1.000 22.34042 ? 8    LEU D CA    1 
ATOM   4912  C  C     . LEU G  1 9   ? 7.37793   21.61815  -11.19873 1.000 22.63639 ? 8    LEU D C     1 
ATOM   4913  O  O     . LEU G  1 9   ? 6.29635   21.03096  -11.10896 1.000 24.43616 ? 8    LEU D O     1 
ATOM   4914  C  CB    . LEU G  1 9   ? 8.30989   21.17911  -13.47099 1.000 22.78273 ? 8    LEU D CB    1 
ATOM   4915  C  CG    . LEU G  1 9   ? 9.33769   20.51166  -14.38242 1.000 26.43987 ? 8    LEU D CG    1 
ATOM   4916  C  CD1   . LEU G  1 9   ? 8.98652   20.80857  -15.83150 1.000 25.08140 ? 8    LEU D CD1   1 
ATOM   4917  C  CD2   . LEU G  1 9   ? 10.73738  21.03106  -14.04529 1.000 29.25526 ? 8    LEU D CD2   1 
ATOM   4918  N  N     . VAL G  1 10  ? 7.60196   22.80421  -10.64846 1.000 21.02272 ? 9    VAL D N     1 
ATOM   4919  C  CA    . VAL G  1 10  ? 6.55913   23.53671  -9.93652  1.000 21.56596 ? 9    VAL D CA    1 
ATOM   4920  C  C     . VAL G  1 10  ? 6.04605   24.63282  -10.85236 1.000 22.59565 ? 9    VAL D C     1 
ATOM   4921  O  O     . VAL G  1 10  ? 6.83381   25.46197  -11.32328 1.000 21.96148 ? 9    VAL D O     1 
ATOM   4922  C  CB    . VAL G  1 10  ? 7.09144   24.13824  -8.62996  1.000 22.97762 ? 9    VAL D CB    1 
ATOM   4923  C  CG1   . VAL G  1 10  ? 5.99024   24.95825  -7.92848  1.000 23.52143 ? 9    VAL D CG1   1 
ATOM   4924  C  CG2   . VAL G  1 10  ? 7.63103   23.03402  -7.73518  1.000 22.47242 ? 9    VAL D CG2   1 
ATOM   4925  N  N     . TRP G  1 11  ? 4.73140   24.66236  -11.06797 1.000 23.64366 ? 10   TRP D N     1 
ATOM   4926  C  CA    . TRP G  1 11  ? 4.08637   25.65458  -11.92265 1.000 21.73685 ? 10   TRP D CA    1 
ATOM   4927  C  C     . TRP G  1 11  ? 3.20962   26.56582  -11.07958 1.000 22.60057 ? 10   TRP D C     1 
ATOM   4928  O  O     . TRP G  1 11  ? 2.37421   26.08763  -10.31237 1.000 24.94533 ? 10   TRP D O     1 
ATOM   4929  C  CB    . TRP G  1 11  ? 3.24036   24.96606  -12.99191 1.000 22.25528 ? 10   TRP D CB    1 
ATOM   4930  C  CG    . TRP G  1 11  ? 4.02427   24.11694  -13.92862 1.000 23.81110 ? 10   TRP D CG    1 
ATOM   4931  C  CD1   . TRP G  1 11  ? 4.54082   22.88066  -13.67833 1.000 23.62981 ? 10   TRP D CD1   1 
ATOM   4932  C  CD2   . TRP G  1 11  ? 4.33598   24.41558  -15.29765 1.000 23.02567 ? 10   TRP D CD2   1 
ATOM   4933  N  NE1   . TRP G  1 11  ? 5.19102   22.40126  -14.79452 1.000 25.29380 ? 10   TRP D NE1   1 
ATOM   4934  C  CE2   . TRP G  1 11  ? 5.06936   23.32059  -15.80664 1.000 22.99199 ? 10   TRP D CE2   1 
ATOM   4935  C  CE3   . TRP G  1 11  ? 4.08493   25.51239  -16.13302 1.000 23.61632 ? 10   TRP D CE3   1 
ATOM   4936  C  CZ2   . TRP G  1 11  ? 5.56494   23.29492  -17.10873 1.000 22.92285 ? 10   TRP D CZ2   1 
ATOM   4937  C  CZ3   . TRP G  1 11  ? 4.55753   25.47593  -17.43156 1.000 21.80635 ? 10   TRP D CZ3   1 
ATOM   4938  C  CH2   . TRP G  1 11  ? 5.29340   24.37667  -17.90484 1.000 22.06726 ? 10   TRP D CH2   1 
ATOM   4939  N  N     . ILE G  1 12  ? 3.39015   27.87599  -11.22078 1.000 22.50902 ? 11   ILE D N     1 
ATOM   4940  C  CA    . ILE G  1 12  ? 2.57261   28.83367  -10.48625 1.000 20.88549 ? 11   ILE D CA    1 
ATOM   4941  C  C     . ILE G  1 12  ? 2.09522   29.92630  -11.43337 1.000 21.67840 ? 11   ILE D C     1 
ATOM   4942  O  O     . ILE G  1 12  ? 2.85541   30.40659  -12.28624 1.000 24.78522 ? 11   ILE D O     1 
ATOM   4943  C  CB    . ILE G  1 12  ? 3.34816   29.44236  -9.30145  1.000 24.34456 ? 11   ILE D CB    1 
ATOM   4944  C  CG1   . ILE G  1 12  ? 3.60987   28.37635  -8.23150  1.000 24.97798 ? 11   ILE D CG1   1 
ATOM   4945  C  CG2   . ILE G  1 12  ? 2.58318   30.63221  -8.72953  1.000 27.22535 ? 11   ILE D CG2   1 
ATOM   4946  C  CD1   . ILE G  1 12  ? 4.24078   28.95386  -6.95470  1.000 25.94659 ? 11   ILE D CD1   1 
ATOM   4947  N  N     . ASP G  1 13  ? 0.81943   30.28333  -11.30727 1.000 24.34500 ? 12   ASP D N     1 
ATOM   4948  C  CA    . ASP G  1 13  ? 0.25957   31.48499  -11.90324 1.000 25.28038 ? 12   ASP D CA    1 
ATOM   4949  C  C     . ASP G  1 13  ? -0.34798  32.32079  -10.78874 1.000 26.32973 ? 12   ASP D C     1 
ATOM   4950  O  O     . ASP G  1 13  ? -0.95995  31.77750  -9.86246  1.000 25.35529 ? 12   ASP D O     1 
ATOM   4951  C  CB    . ASP G  1 13  ? -0.81750  31.15469  -12.95146 1.000 23.49447 ? 12   ASP D CB    1 
ATOM   4952  C  CG    . ASP G  1 13  ? -1.33076  32.39324  -13.67171 1.000 29.92328 ? 12   ASP D CG    1 
ATOM   4953  O  OD1   . ASP G  1 13  ? -0.50072  33.25956  -14.01457 1.000 26.06837 ? 12   ASP D OD1   1 
ATOM   4954  O  OD2   . ASP G  1 13  ? -2.55778  32.49438  -13.91055 1.000 30.89659 ? 12   ASP D OD2   1 
ATOM   4955  N  N     . CYS G  1 14  ? -0.18167  33.63519  -10.88986 1.000 26.56038 ? 13   CYS D N     1 
ATOM   4956  C  CA    . CYS G  1 14  ? -0.69854  34.58744  -9.91920  1.000 28.35309 ? 13   CYS D CA    1 
ATOM   4957  C  C     . CYS G  1 14  ? -1.64868  35.57863  -10.57722 1.000 26.78316 ? 13   CYS D C     1 
ATOM   4958  O  O     . CYS G  1 14  ? -1.53267  35.88919  -11.77072 1.000 26.09152 ? 13   CYS D O     1 
ATOM   4959  C  CB    . CYS G  1 14  ? 0.43194   35.37171  -9.26805  1.000 25.73951 ? 13   CYS D CB    1 
ATOM   4960  S  SG    . CYS G  1 14  ? 1.52464   34.34658  -8.27398  1.000 28.39983 ? 13   CYS D SG    1 
ATOM   4961  N  N     . GLU G  1 15  ? -2.59019  36.08399  -9.78342  1.000 23.40215 ? 14   GLU D N     1 
ATOM   4962  C  CA    . GLU G  1 15  ? -3.34413  37.27754  -10.13728 1.000 24.61640 ? 14   GLU D CA    1 
ATOM   4963  C  C     . GLU G  1 15  ? -3.04643  38.37242  -9.12567  1.000 25.11352 ? 14   GLU D C     1 
ATOM   4964  O  O     . GLU G  1 15  ? -2.82697  38.09708  -7.94049  1.000 28.32489 ? 14   GLU D O     1 
ATOM   4965  C  CB    . GLU G  1 15  ? -4.85240  37.03371  -10.19865 1.000 28.16672 ? 14   GLU D CB    1 
ATOM   4966  C  CG    . GLU G  1 15  ? -5.27807  35.84956  -11.04666 1.000 28.04254 ? 14   GLU D CG    1 
ATOM   4967  C  CD    . GLU G  1 15  ? -4.86233  35.94139  -12.51226 1.000 30.79031 ? 14   GLU D CD    1 
ATOM   4968  O  OE1   . GLU G  1 15  ? -4.71233  37.05486  -13.06926 1.000 26.85387 ? 14   GLU D OE1   1 
ATOM   4969  O  OE2   . GLU G  1 15  ? -4.67983  34.86128  -13.11392 1.000 29.66314 ? 14   GLU D OE2   1 
ATOM   4970  N  N     . MET G  1 16  ? -3.00255  39.61340  -9.60633  1.000 26.48469 ? 15   MET D N     1 
ATOM   4971  C  CA    . MET G  1 16  ? -2.65044  40.75784  -8.77552  1.000 27.95018 ? 15   MET D CA    1 
ATOM   4972  C  C     . MET G  1 16  ? -3.60377  41.91343  -9.06432  1.000 28.79546 ? 15   MET D C     1 
ATOM   4973  O  O     . MET G  1 16  ? -4.30276  41.93348  -10.07860 1.000 27.89780 ? 15   MET D O     1 
ATOM   4974  C  CB    . MET G  1 16  ? -1.20300  41.22847  -9.01523  1.000 29.24857 ? 15   MET D CB    1 
ATOM   4975  C  CG    . MET G  1 16  ? -0.07829  40.18835  -8.86591  1.000 25.86841 ? 15   MET D CG    1 
ATOM   4976  S  SD    . MET G  1 16  ? 0.08588   39.00421  -10.22214 1.000 28.41595 ? 15   MET D SD    1 
ATOM   4977  C  CE    . MET G  1 16  ? 0.99442   39.98980  -11.42263 1.000 27.54961 ? 15   MET D CE    1 
ATOM   4978  N  N     . THR G  1 17  ? -3.61989  42.89936  -8.16406  1.000 28.23066 ? 16   THR D N     1 
ATOM   4979  C  CA    . THR G  1 17  ? -4.36501  44.12424  -8.44213  1.000 32.61403 ? 16   THR D CA    1 
ATOM   4980  C  C     . THR G  1 17  ? -3.70673  44.95439  -9.52788  1.000 29.33045 ? 16   THR D C     1 
ATOM   4981  O  O     . THR G  1 17  ? -4.29188  45.94999  -9.96299  1.000 30.34019 ? 16   THR D O     1 
ATOM   4982  C  CB    . THR G  1 17  ? -4.50879  44.98439  -7.17905  1.000 35.33400 ? 16   THR D CB    1 
ATOM   4983  O  OG1   . THR G  1 17  ? -3.20967  45.29989  -6.67434  1.000 32.20063 ? 16   THR D OG1   1 
ATOM   4984  C  CG2   . THR G  1 17  ? -5.28871  44.23861  -6.11309  1.000 34.68727 ? 16   THR D CG2   1 
ATOM   4985  N  N     . GLY G  1 18  ? -2.51393  44.56213  -9.96464  1.000 29.85140 ? 17   GLY D N     1 
ATOM   4986  C  CA    . GLY G  1 18  ? -1.80328  45.25792  -11.01713 1.000 30.81742 ? 17   GLY D CA    1 
ATOM   4987  C  C     . GLY G  1 18  ? -0.36685  44.76507  -11.06748 1.000 31.36810 ? 17   GLY D C     1 
ATOM   4988  O  O     . GLY G  1 18  ? 0.01447   43.84861  -10.33457 1.000 31.39904 ? 17   GLY D O     1 
ATOM   4989  N  N     . LEU G  1 19  ? 0.43124   45.41573  -11.91359 1.000 30.90108 ? 18   LEU D N     1 
ATOM   4990  C  CA    . LEU G  1 19  ? 1.80106   44.97618  -12.16628 1.000 30.54875 ? 18   LEU D CA    1 
ATOM   4991  C  C     . LEU G  1 19  ? 2.84356   45.72696  -11.35097 1.000 33.62729 ? 18   LEU D C     1 
ATOM   4992  O  O     . LEU G  1 19  ? 4.03618   45.46896  -11.52836 1.000 35.03693 ? 18   LEU D O     1 
ATOM   4993  C  CB    . LEU G  1 19  ? 2.13272   45.12201  -13.65285 1.000 31.86618 ? 18   LEU D CB    1 
ATOM   4994  C  CG    . LEU G  1 19  ? 1.26981   44.29010  -14.60512 1.000 29.11862 ? 18   LEU D CG    1 
ATOM   4995  C  CD1   . LEU G  1 19  ? 1.38260   44.83900  -16.02447 1.000 32.77876 ? 18   LEU D CD1   1 
ATOM   4996  C  CD2   . LEU G  1 19  ? 1.65981   42.82273  -14.56071 1.000 29.91081 ? 18   LEU D CD2   1 
ATOM   4997  N  N     . ASP G  1 20  ? 2.43014   46.64739  -10.47675 1.000 31.54081 ? 19   ASP D N     1 
ATOM   4998  C  CA    . ASP G  1 20  ? 3.34571   47.51538  -9.74060  1.000 35.77477 ? 19   ASP D CA    1 
ATOM   4999  C  C     . ASP G  1 20  ? 3.83221   46.81741  -8.47385  1.000 40.41764 ? 19   ASP D C     1 
ATOM   5000  O  O     . ASP G  1 20  ? 3.04860   46.58614  -7.54839  1.000 37.88908 ? 19   ASP D O     1 
ATOM   5001  C  CB    . ASP G  1 20  ? 2.66272   48.83427  -9.37741  1.000 36.44721 ? 19   ASP D CB    1 
ATOM   5002  C  CG    . ASP G  1 20  ? 3.64435   49.89704  -8.92746  1.000 43.81162 ? 19   ASP D CG    1 
ATOM   5003  O  OD1   . ASP G  1 20  ? 4.51103   49.59797  -8.08285  1.000 45.36829 ? 19   ASP D OD1   1 
ATOM   5004  O  OD2   . ASP G  1 20  ? 3.53051   51.05112  -9.38563  1.000 49.22537 ? 19   ASP D OD2   1 
ATOM   5005  N  N     . LEU G  1 21  ? 5.13656   46.54221  -8.41128  1.000 38.52382 ? 20   LEU D N     1 
ATOM   5006  C  CA    . LEU G  1 21  ? 5.70361   45.82851  -7.27026  1.000 40.64186 ? 20   LEU D CA    1 
ATOM   5007  C  C     . LEU G  1 21  ? 5.70039   46.65133  -5.99220  1.000 46.29483 ? 20   LEU D C     1 
ATOM   5008  O  O     . LEU G  1 21  ? 5.91735   46.09306  -4.91010  1.000 49.88800 ? 20   LEU D O     1 
ATOM   5009  C  CB    . LEU G  1 21  ? 7.13504   45.39932  -7.57666  1.000 42.06054 ? 20   LEU D CB    1 
ATOM   5010  C  CG    . LEU G  1 21  ? 7.31592   43.95420  -8.02806  1.000 41.24060 ? 20   LEU D CG    1 
ATOM   5011  C  CD1   . LEU G  1 21  ? 8.79596   43.64263  -8.10188  1.000 40.00632 ? 20   LEU D CD1   1 
ATOM   5012  C  CD2   . LEU G  1 21  ? 6.59024   42.97836  -7.08785  1.000 38.48182 ? 20   LEU D CD2   1 
ATOM   5013  N  N     . VAL G  1 22  ? 5.49876   47.95942  -6.08197  1.000 44.93810 ? 21   VAL D N     1 
ATOM   5014  C  CA    . VAL G  1 22  ? 5.45094   48.76938  -4.87307  1.000 47.49113 ? 21   VAL D CA    1 
ATOM   5015  C  C     . VAL G  1 22  ? 4.02791   48.87480  -4.34789  1.000 51.20911 ? 21   VAL D C     1 
ATOM   5016  O  O     . VAL G  1 22  ? 3.79916   48.83081  -3.13713  1.000 57.30419 ? 21   VAL D O     1 
ATOM   5017  C  CB    . VAL G  1 22  ? 6.05760   50.16268  -5.13589  1.000 50.67903 ? 21   VAL D CB    1 
ATOM   5018  C  CG1   . VAL G  1 22  ? 5.86687   51.04752  -3.93069  1.000 52.38449 ? 21   VAL D CG1   1 
ATOM   5019  C  CG2   . VAL G  1 22  ? 7.53608   50.05170  -5.48436  1.000 53.69691 ? 21   VAL D CG2   1 
ATOM   5020  N  N     . GLU G  1 23  ? 3.05415   48.99649  -5.24505  1.000 41.12798 ? 22   GLU D N     1 
ATOM   5021  C  CA    . GLU G  1 23  ? 1.69318   49.32886  -4.85497  1.000 45.17136 ? 22   GLU D CA    1 
ATOM   5022  C  C     . GLU G  1 23  ? 0.72046   48.16111  -4.90740  1.000 42.57718 ? 22   GLU D C     1 
ATOM   5023  O  O     . GLU G  1 23  ? -0.22030  48.13172  -4.11208  1.000 45.01137 ? 22   GLU D O     1 
ATOM   5024  C  CB    . GLU G  1 23  ? 1.15401   50.45802  -5.74325  1.000 47.30033 ? 22   GLU D CB    1 
ATOM   5025  C  CG    . GLU G  1 23  ? 1.85065   51.79464  -5.52979  1.000 54.67689 ? 22   GLU D CG    1 
ATOM   5026  C  CD    . GLU G  1 23  ? 1.69209   52.33097  -4.11353  1.000 64.50265 ? 22   GLU D CD    1 
ATOM   5027  O  OE1   . GLU G  1 23  ? 0.72976   51.92637  -3.42160  1.000 67.44189 ? 22   GLU D OE1   1 
ATOM   5028  O  OE2   . GLU G  1 23  ? 2.53688   53.15123  -3.68987  1.000 64.93698 ? 22   GLU D OE2   1 
ATOM   5029  N  N     . ASP G  1 24  ? 0.91650   47.19745  -5.79996  1.000 33.60243 ? 23   ASP D N     1 
ATOM   5030  C  CA    . ASP G  1 24  ? -0.13193  46.21817  -6.03997  1.000 32.65785 ? 23   ASP D CA    1 
ATOM   5031  C  C     . ASP G  1 24  ? -0.02868  44.99912  -5.12212  1.000 36.92628 ? 23   ASP D C     1 
ATOM   5032  O  O     . ASP G  1 24  ? 1.00590   44.72326  -4.50306  1.000 37.90508 ? 23   ASP D O     1 
ATOM   5033  C  CB    . ASP G  1 24  ? -0.14572  45.80328  -7.51031  1.000 32.36163 ? 23   ASP D CB    1 
ATOM   5034  C  CG    . ASP G  1 24  ? -0.71062  46.89122  -8.38495  1.000 37.97352 ? 23   ASP D CG    1 
ATOM   5035  O  OD1   . ASP G  1 24  ? -1.84303  47.31769  -8.07827  1.000 37.21520 ? 23   ASP D OD1   1 
ATOM   5036  O  OD2   . ASP G  1 24  ? -0.05347  47.30885  -9.36825  1.000 34.77992 ? 23   ASP D OD2   1 
ATOM   5037  N  N     . LYS G  1 25  ? -1.15231  44.29897  -5.00942  1.000 33.99831 ? 24   LYS D N     1 
ATOM   5038  C  CA    . LYS G  1 25  ? -1.35551  43.21344  -4.06115  1.000 35.34761 ? 24   LYS D CA    1 
ATOM   5039  C  C     . LYS G  1 25  ? -1.53324  41.88529  -4.78470  1.000 33.00267 ? 24   LYS D C     1 
ATOM   5040  O  O     . LYS G  1 25  ? -2.12623  41.82038  -5.86647  1.000 30.79100 ? 24   LYS D O     1 
ATOM   5041  C  CB    . LYS G  1 25  ? -2.60424  43.45308  -3.20249  1.000 34.57387 ? 24   LYS D CB    1 
ATOM   5042  C  CG    . LYS G  1 25  ? -2.69517  44.72664  -2.36819  1.000 40.75522 ? 24   LYS D CG    1 
ATOM   5043  C  CD    . LYS G  1 25  ? -1.55584  44.88468  -1.37889  1.000 41.17989 ? 24   LYS D CD    1 
ATOM   5044  C  CE    . LYS G  1 25  ? -1.16514  46.35279  -1.19439  1.000 52.20131 ? 24   LYS D CE    1 
ATOM   5045  N  NZ    . LYS G  1 25  ? 0.31114   46.58616  -1.15410  1.000 55.34137 ? 24   LYS D NZ    1 
ATOM   5046  N  N     . LEU G  1 26  ? -1.06235  40.81557  -4.14903  1.000 31.20512 ? 25   LEU D N     1 
ATOM   5047  C  CA    . LEU G  1 26  ? -1.28293  39.46017  -4.64260  1.000 29.30417 ? 25   LEU D CA    1 
ATOM   5048  C  C     . LEU G  1 26  ? -2.64869  38.96048  -4.17582  1.000 29.08671 ? 25   LEU D C     1 
ATOM   5049  O  O     . LEU G  1 26  ? -2.93329  38.96491  -2.97230  1.000 34.07626 ? 25   LEU D O     1 
ATOM   5050  C  CB    . LEU G  1 26  ? -0.16450  38.55592  -4.11448  1.000 28.90709 ? 25   LEU D CB    1 
ATOM   5051  C  CG    . LEU G  1 26  ? 0.14704   37.15275  -4.61718  1.000 28.53254 ? 25   LEU D CG    1 
ATOM   5052  C  CD1   . LEU G  1 26  ? 0.35765   37.11624  -6.13100  1.000 28.72714 ? 25   LEU D CD1   1 
ATOM   5053  C  CD2   . LEU G  1 26  ? 1.40320   36.65572  -3.87310  1.000 35.20866 ? 25   LEU D CD2   1 
ATOM   5054  N  N     . ILE G  1 27  ? -3.48445  38.50046  -5.11091  1.000 31.14323 ? 26   ILE D N     1 
ATOM   5055  C  CA    . ILE G  1 27  ? -4.86072  38.16058  -4.75306  1.000 31.20510 ? 26   ILE D CA    1 
ATOM   5056  C  C     . ILE G  1 27  ? -5.28829  36.75463  -5.17939  1.000 29.46690 ? 26   ILE D C     1 
ATOM   5057  O  O     . ILE G  1 27  ? -6.33525  36.26607  -4.73893  1.000 31.20676 ? 26   ILE D O     1 
ATOM   5058  C  CB    . ILE G  1 27  ? -5.84936  39.21299  -5.30548  1.000 28.97140 ? 26   ILE D CB    1 
ATOM   5059  C  CG1   . ILE G  1 27  ? -5.73112  39.36402  -6.82919  1.000 29.78534 ? 26   ILE D CG1   1 
ATOM   5060  C  CG2   . ILE G  1 27  ? -5.65488  40.54431  -4.55297  1.000 32.20359 ? 26   ILE D CG2   1 
ATOM   5061  C  CD1   . ILE G  1 27  ? -6.58286  40.49828  -7.40837  1.000 30.81788 ? 26   ILE D CD1   1 
ATOM   5062  N  N     . GLU G  1 28  ? -4.50409  36.08599  -6.02506  1.000 27.91162 ? 27   GLU D N     1 
ATOM   5063  C  CA    . GLU G  1 28  ? -4.78088  34.68626  -6.34145  1.000 29.69186 ? 27   GLU D CA    1 
ATOM   5064  C  C     . GLU G  1 28  ? -3.48110  33.98070  -6.68829  1.000 29.80448 ? 27   GLU D C     1 
ATOM   5065  O  O     . GLU G  1 28  ? -2.62698  34.54570  -7.37462  1.000 28.97278 ? 27   GLU D O     1 
ATOM   5066  C  CB    . GLU G  1 28  ? -5.77783  34.51308  -7.50329  1.000 28.69719 ? 27   GLU D CB    1 
ATOM   5067  C  CG    . GLU G  1 28  ? -6.41395  33.11070  -7.52457  1.000 28.85690 ? 27   GLU D CG    1 
ATOM   5068  C  CD    . GLU G  1 28  ? -7.38088  32.88524  -8.67595  1.000 30.93777 ? 27   GLU D CD    1 
ATOM   5069  O  OE1   . GLU G  1 28  ? -7.31897  33.62350  -9.68149  1.000 28.28549 ? 27   GLU D OE1   1 
ATOM   5070  O  OE2   . GLU G  1 28  ? -8.21607  31.96515  -8.56630  1.000 31.19398 ? 27   GLU D OE2   1 
ATOM   5071  N  N     . VAL G  1 29  ? -3.33748  32.74528  -6.21204  1.000 27.54968 ? 28   VAL D N     1 
ATOM   5072  C  CA    . VAL G  1 29  ? -2.17804  31.91658  -6.53703  1.000 27.00929 ? 28   VAL D CA    1 
ATOM   5073  C  C     . VAL G  1 29  ? -2.66451  30.50615  -6.83977  1.000 27.66637 ? 28   VAL D C     1 
ATOM   5074  O  O     . VAL G  1 29  ? -3.41690  29.92486  -6.05190  1.000 28.58778 ? 28   VAL D O     1 
ATOM   5075  C  CB    . VAL G  1 29  ? -1.14023  31.87541  -5.39428  1.000 29.32583 ? 28   VAL D CB    1 
ATOM   5076  C  CG1   . VAL G  1 29  ? -0.00159  30.91783  -5.75611  1.000 29.92256 ? 28   VAL D CG1   1 
ATOM   5077  C  CG2   . VAL G  1 29  ? -0.59993  33.25937  -5.08711  1.000 33.34362 ? 28   VAL D CG2   1 
ATOM   5078  N  N     . ALA G  1 30  ? -2.23542  29.95232  -7.97502  1.000 25.91333 ? 29   ALA D N     1 
ATOM   5079  C  CA    . ALA G  1 30  ? -2.48236  28.55603  -8.30034  1.000 23.62920 ? 29   ALA D CA    1 
ATOM   5080  C  C     . ALA G  1 30  ? -1.15756  27.83861  -8.48887  1.000 24.61779 ? 29   ALA D C     1 
ATOM   5081  O  O     . ALA G  1 30  ? -0.19184  28.41487  -9.01079  1.000 26.49770 ? 29   ALA D O     1 
ATOM   5082  C  CB    . ALA G  1 30  ? -3.33255  28.39088  -9.57712  1.000 23.71625 ? 29   ALA D CB    1 
ATOM   5083  N  N     . VAL G  1 31  ? -1.11481  26.58315  -8.05255  1.000 25.98210 ? 30   VAL D N     1 
ATOM   5084  C  CA    . VAL G  1 31  ? 0.09522   25.77182  -8.10470  1.000 25.67984 ? 30   VAL D CA    1 
ATOM   5085  C  C     . VAL G  1 31  ? -0.23822  24.43211  -8.73975  1.000 24.35313 ? 30   VAL D C     1 
ATOM   5086  O  O     . VAL G  1 31  ? -1.21238  23.77845  -8.34971  1.000 26.93771 ? 30   VAL D O     1 
ATOM   5087  C  CB    . VAL G  1 31  ? 0.71098   25.53585  -6.71474  1.000 25.61246 ? 30   VAL D CB    1 
ATOM   5088  C  CG1   . VAL G  1 31  ? 2.08874   24.90660  -6.88317  1.000 28.07794 ? 30   VAL D CG1   1 
ATOM   5089  C  CG2   . VAL G  1 31  ? 0.78268   26.82769  -5.91483  1.000 32.66798 ? 30   VAL D CG2   1 
ATOM   5090  N  N     . LEU G  1 32  ? 0.57811   24.02247  -9.70611  1.000 26.97019 ? 31   LEU D N     1 
ATOM   5091  C  CA    . LEU G  1 32  ? 0.48910   22.71359  -10.33026 1.000 25.29215 ? 31   LEU D CA    1 
ATOM   5092  C  C     . LEU G  1 32  ? 1.85675   22.04907  -10.22371 1.000 28.16738 ? 31   LEU D C     1 
ATOM   5093  O  O     . LEU G  1 32  ? 2.88814   22.72812  -10.24373 1.000 29.61883 ? 31   LEU D O     1 
ATOM   5094  C  CB    . LEU G  1 32  ? 0.06292   22.84830  -11.80375 1.000 26.79129 ? 31   LEU D CB    1 
ATOM   5095  C  CG    . LEU G  1 32  ? -1.00908  22.00048  -12.47044 1.000 31.98587 ? 31   LEU D CG    1 
ATOM   5096  C  CD1   . LEU G  1 32  ? -2.32774  22.05371  -11.71582 1.000 31.91480 ? 31   LEU D CD1   1 
ATOM   5097  C  CD2   . LEU G  1 32  ? -1.19757  22.51060  -13.89574 1.000 30.32094 ? 31   LEU D CD2   1 
ATOM   5098  N  N     . ILE G  1 33  ? 1.86916   20.71832  -10.10888 1.000 24.93438 ? 32   ILE D N     1 
ATOM   5099  C  CA    . ILE G  1 33  ? 3.10796   19.94323  -10.10985 1.000 25.36704 ? 32   ILE D CA    1 
ATOM   5100  C  C     . ILE G  1 33  ? 3.08668   19.01672  -11.31434 1.000 24.86636 ? 32   ILE D C     1 
ATOM   5101  O  O     . ILE G  1 33  ? 2.11655   18.27453  -11.50437 1.000 26.29263 ? 32   ILE D O     1 
ATOM   5102  C  CB    . ILE G  1 33  ? 3.28453   19.12120  -8.81749  1.000 26.17321 ? 32   ILE D CB    1 
ATOM   5103  C  CG1   . ILE G  1 33  ? 3.27063   20.03398  -7.58849  1.000 31.49872 ? 32   ILE D CG1   1 
ATOM   5104  C  CG2   . ILE G  1 33  ? 4.57697   18.27440  -8.86204  1.000 28.54853 ? 32   ILE D CG2   1 
ATOM   5105  C  CD1   . ILE G  1 33  ? 4.50136   20.90619  -7.46672  1.000 31.47836 ? 32   ILE D CD1   1 
ATOM   5106  N  N     . THR G  1 34  ? 4.16131   19.03498  -12.10945 1.000 25.91892 ? 33   THR D N     1 
ATOM   5107  C  CA    . THR G  1 34  ? 4.33452   18.01937  -13.13858 1.000 25.50738 ? 33   THR D CA    1 
ATOM   5108  C  C     . THR G  1 34  ? 5.62994   17.24937  -12.91007 1.000 26.94620 ? 33   THR D C     1 
ATOM   5109  O  O     . THR G  1 34  ? 6.52208   17.68593  -12.17640 1.000 26.98854 ? 33   THR D O     1 
ATOM   5110  C  CB    . THR G  1 34  ? 4.34875   18.60235  -14.56069 1.000 23.14911 ? 33   THR D CB    1 
ATOM   5111  O  OG1   . THR G  1 34  ? 5.56941   19.32708  -14.76598 1.000 23.71009 ? 33   THR D OG1   1 
ATOM   5112  C  CG2   . THR G  1 34  ? 3.13363   19.49877  -14.81882 1.000 24.59744 ? 33   THR D CG2   1 
ATOM   5113  N  N     . ASP G  1 35  ? 5.72722   16.08581  -13.55065 1.000 27.71787 ? 34   ASP D N     1 
ATOM   5114  C  CA    . ASP G  1 35  ? 7.03479   15.47879  -13.71845 1.000 28.20620 ? 34   ASP D CA    1 
ATOM   5115  C  C     . ASP G  1 35  ? 7.74829   16.16059  -14.88807 1.000 26.17096 ? 34   ASP D C     1 
ATOM   5116  O  O     . ASP G  1 35  ? 7.25698   17.13781  -15.46069 1.000 28.22122 ? 34   ASP D O     1 
ATOM   5117  C  CB    . ASP G  1 35  ? 6.91877   13.95853  -13.89152 1.000 29.06929 ? 34   ASP D CB    1 
ATOM   5118  C  CG    . ASP G  1 35  ? 6.09109   13.55092  -15.10523 1.000 31.71949 ? 34   ASP D CG    1 
ATOM   5119  O  OD1   . ASP G  1 35  ? 5.84533   14.38328  -15.99273 1.000 28.10457 ? 34   ASP D OD1   1 
ATOM   5120  O  OD2   . ASP G  1 35  ? 5.69080   12.36524  -15.17330 1.000 35.17747 ? 34   ASP D OD2   1 
ATOM   5121  N  N     . SER G  1 36  ? 8.93752   15.65863  -15.23306 1.000 30.31278 ? 35   SER D N     1 
ATOM   5122  C  CA    . SER G  1 36  ? 9.71451   16.27711  -16.30267 1.000 31.67028 ? 35   SER D CA    1 
ATOM   5123  C  C     . SER G  1 36  ? 9.06551   16.09156  -17.66298 1.000 29.54020 ? 35   SER D C     1 
ATOM   5124  O  O     . SER G  1 36  ? 9.39381   16.82979  -18.59648 1.000 33.15610 ? 35   SER D O     1 
ATOM   5125  C  CB    . SER G  1 36  ? 11.13666  15.71252  -16.33614 1.000 34.73782 ? 35   SER D CB    1 
ATOM   5126  O  OG    . SER G  1 36  ? 11.85646  16.04704  -15.15556 1.000 37.33630 ? 35   SER D OG    1 
ATOM   5127  N  N     . GLU G  1 37  ? 8.15128   15.13563  -17.79229 1.000 28.21772 ? 36   GLU D N     1 
ATOM   5128  C  CA    . GLU G  1 37  ? 7.49414   14.86305  -19.05883 1.000 29.51321 ? 36   GLU D CA    1 
ATOM   5129  C  C     . GLU G  1 37  ? 6.17909   15.62179  -19.19087 1.000 28.13811 ? 36   GLU D C     1 
ATOM   5130  O  O     . GLU G  1 37  ? 5.43851   15.39875  -20.15394 1.000 30.95821 ? 36   GLU D O     1 
ATOM   5131  C  CB    . GLU G  1 37  ? 7.27904   13.35263  -19.21575 1.000 34.30837 ? 36   GLU D CB    1 
ATOM   5132  C  CG    . GLU G  1 37  ? 8.56662   12.54193  -19.52310 1.000 38.45542 ? 36   GLU D CG    1 
ATOM   5133  C  CD    . GLU G  1 37  ? 9.39496   13.05908  -20.71363 1.000 43.10262 ? 36   GLU D CD    1 
ATOM   5134  O  OE1   . GLU G  1 37  ? 8.90865   13.89296  -21.51062 1.000 47.00823 ? 36   GLU D OE1   1 
ATOM   5135  O  OE2   . GLU G  1 37  ? 10.55680  12.61515  -20.85481 1.000 52.73247 ? 36   GLU D OE2   1 
ATOM   5136  N  N     . LEU G  1 38  ? 5.89094   16.51781  -18.23852 1.000 26.12837 ? 37   LEU D N     1 
ATOM   5137  C  CA    . LEU G  1 38  ? 4.74487   17.41950  -18.24551 1.000 26.15759 ? 37   LEU D CA    1 
ATOM   5138  C  C     . LEU G  1 38  ? 3.43398   16.69969  -17.95986 1.000 28.96182 ? 37   LEU D C     1 
ATOM   5139  O  O     . LEU G  1 38  ? 2.36867   17.16463  -18.36863 1.000 32.65297 ? 37   LEU D O     1 
ATOM   5140  C  CB    . LEU G  1 38  ? 4.64345   18.21847  -19.55198 1.000 27.60233 ? 37   LEU D CB    1 
ATOM   5141  C  CG    . LEU G  1 38  ? 5.93834   18.91617  -19.96994 1.000 24.84741 ? 37   LEU D CG    1 
ATOM   5142  C  CD1   . LEU G  1 38  ? 5.71283   19.74062  -21.22679 1.000 26.37614 ? 37   LEU D CD1   1 
ATOM   5143  C  CD2   . LEU G  1 38  ? 6.49205   19.78008  -18.83506 1.000 27.99630 ? 37   LEU D CD2   1 
ATOM   5144  N  N     . ASN G  1 39  ? 3.49935   15.56605  -17.26029 1.000 28.50078 ? 38   ASN D N     1 
ATOM   5145  C  CA    . ASN G  1 39  ? 2.29931   14.94933  -16.71084 1.000 29.95192 ? 38   ASN D CA    1 
ATOM   5146  C  C     . ASN G  1 39  ? 1.90747   15.67367  -15.43128 1.000 31.48873 ? 38   ASN D C     1 
ATOM   5147  O  O     . ASN G  1 39  ? 2.71800   15.79705  -14.50774 1.000 28.51811 ? 38   ASN D O     1 
ATOM   5148  C  CB    . ASN G  1 39  ? 2.53044   13.46846  -16.40528 1.000 28.75081 ? 38   ASN D CB    1 
ATOM   5149  C  CG    . ASN G  1 39  ? 2.91438   12.67607  -17.62527 1.000 33.46178 ? 38   ASN D CG    1 
ATOM   5150  O  OD1   . ASN G  1 39  ? 2.19340   12.66717  -18.62639 1.000 35.68393 ? 38   ASN D OD1   1 
ATOM   5151  N  ND2   . ASN G  1 39  ? 4.06173   12.01517  -17.56068 1.000 34.84214 ? 38   ASN D ND2   1 
ATOM   5152  N  N     . VAL G  1 40  ? 0.66109   16.12828  -15.36710 1.000 30.04557 ? 39   VAL D N     1 
ATOM   5153  C  CA    . VAL G  1 40  ? 0.16843   16.83767  -14.19069 1.000 30.08157 ? 39   VAL D CA    1 
ATOM   5154  C  C     . VAL G  1 40  ? -0.23597  15.80383  -13.14724 1.000 32.49606 ? 39   VAL D C     1 
ATOM   5155  O  O     . VAL G  1 40  ? -1.04157  14.90753  -13.42416 1.000 31.87682 ? 39   VAL D O     1 
ATOM   5156  C  CB    . VAL G  1 40  ? -1.00032  17.76407  -14.55850 1.000 32.70235 ? 39   VAL D CB    1 
ATOM   5157  C  CG1   . VAL G  1 40  ? -1.55730  18.46243  -13.31950 1.000 32.81897 ? 39   VAL D CG1   1 
ATOM   5158  C  CG2   . VAL G  1 40  ? -0.53614  18.79724  -15.58794 1.000 29.87788 ? 39   VAL D CG2   1 
ATOM   5159  N  N     . LEU G  1 41  ? 0.33437   15.91837  -11.94779 1.000 31.21103 ? 40   LEU D N     1 
ATOM   5160  C  CA    . LEU G  1 41  ? 0.27107   14.85334  -10.95859 1.000 30.08732 ? 40   LEU D CA    1 
ATOM   5161  C  C     . LEU G  1 41  ? -0.86096  15.02072  -9.95538  1.000 33.14318 ? 40   LEU D C     1 
ATOM   5162  O  O     . LEU G  1 41  ? -1.10514  14.10529  -9.16584  1.000 34.38703 ? 40   LEU D O     1 
ATOM   5163  C  CB    . LEU G  1 41  ? 1.61114   14.76100  -10.21662 1.000 30.58498 ? 40   LEU D CB    1 
ATOM   5164  C  CG    . LEU G  1 41  ? 2.80044   14.49855  -11.15128 1.000 31.52316 ? 40   LEU D CG    1 
ATOM   5165  C  CD1   . LEU G  1 41  ? 4.05812   14.30740  -10.36996 1.000 36.43254 ? 40   LEU D CD1   1 
ATOM   5166  C  CD2   . LEU G  1 41  ? 2.52542   13.27617  -12.02671 1.000 35.52928 ? 40   LEU D CD2   1 
ATOM   5167  N  N     . ASP G  1 42  ? -1.55065  16.15811  -9.96663  1.000 30.55941 ? 41   ASP D N     1 
ATOM   5168  C  CA    . ASP G  1 42  ? -2.61352  16.45850  -9.01494  1.000 30.70131 ? 41   ASP D CA    1 
ATOM   5169  C  C     . ASP G  1 42  ? -3.44502  17.57529  -9.62281  1.000 30.38116 ? 41   ASP D C     1 
ATOM   5170  O  O     . ASP G  1 42  ? -2.90432  18.39246  -10.37634 1.000 29.93377 ? 41   ASP D O     1 
ATOM   5171  C  CB    . ASP G  1 42  ? -2.02556  16.88647  -7.66061  1.000 33.13924 ? 41   ASP D CB    1 
ATOM   5172  C  CG    . ASP G  1 42  ? -3.08358  17.21258  -6.62007  1.000 32.62300 ? 41   ASP D CG    1 
ATOM   5173  O  OD1   . ASP G  1 42  ? -3.53469  16.28341  -5.92060  1.000 38.33045 ? 41   ASP D OD1   1 
ATOM   5174  O  OD2   . ASP G  1 42  ? -3.45399  18.40516  -6.48989  1.000 36.79517 ? 41   ASP D OD2   1 
ATOM   5175  N  N     . PRO G  1 43  ? -4.75431  17.61825  -9.36020  1.000 34.47104 ? 42   PRO D N     1 
ATOM   5176  C  CA    . PRO G  1 43  ? -5.59494  18.65440  -9.99021  1.000 36.00366 ? 42   PRO D CA    1 
ATOM   5177  C  C     . PRO G  1 43  ? -5.12488  20.07495  -9.73851  1.000 35.70890 ? 42   PRO D C     1 
ATOM   5178  O  O     . PRO G  1 43  ? -5.46471  20.96762  -10.52250 1.000 32.64854 ? 42   PRO D O     1 
ATOM   5179  C  CB    . PRO G  1 43  ? -6.97366  18.40376  -9.37241  1.000 36.06333 ? 42   PRO D CB    1 
ATOM   5180  C  CG    . PRO G  1 43  ? -6.97326  16.92757  -9.10249  1.000 40.69766 ? 42   PRO D CG    1 
ATOM   5181  C  CD    . PRO G  1 43  ? -5.56607  16.59528  -8.67768  1.000 32.63158 ? 42   PRO D CD    1 
ATOM   5182  N  N     . GLY G  1 44  ? -4.34686  20.31567  -8.69562  1.000 32.46099 ? 43   GLY D N     1 
ATOM   5183  C  CA    . GLY G  1 44  ? -3.80846  21.63183  -8.42771  1.000 32.60929 ? 43   GLY D CA    1 
ATOM   5184  C  C     . GLY G  1 44  ? -4.43200  22.26935  -7.19796  1.000 33.49169 ? 43   GLY D C     1 
ATOM   5185  O  O     . GLY G  1 44  ? -5.42534  21.80116  -6.63830  1.000 34.71350 ? 43   GLY D O     1 
ATOM   5186  N  N     . LEU G  1 45  ? -3.81132  23.36638  -6.78791  1.000 29.87007 ? 44   LEU D N     1 
ATOM   5187  C  CA    . LEU G  1 45  ? -4.23119  24.14215  -5.63293  1.000 31.07482 ? 44   LEU D CA    1 
ATOM   5188  C  C     . LEU G  1 45  ? -4.46394  25.57512  -6.08229  1.000 31.03980 ? 44   LEU D C     1 
ATOM   5189  O  O     . LEU G  1 45  ? -3.63314  26.13832  -6.79783  1.000 33.03969 ? 44   LEU D O     1 
ATOM   5190  C  CB    . LEU G  1 45  ? -3.16447  24.09492  -4.53618  1.000 31.89107 ? 44   LEU D CB    1 
ATOM   5191  C  CG    . LEU G  1 45  ? -3.46366  24.87773  -3.26416  1.000 37.12195 ? 44   LEU D CG    1 
ATOM   5192  C  CD1   . LEU G  1 45  ? -4.66238  24.27247  -2.56687  1.000 38.76992 ? 44   LEU D CD1   1 
ATOM   5193  C  CD2   . LEU G  1 45  ? -2.25996  24.84920  -2.34225  1.000 36.81523 ? 44   LEU D CD2   1 
ATOM   5194  N  N     . ASP G  1 46  ? -5.58907  26.15900  -5.68286  1.000 31.13426 ? 45   ASP D N     1 
ATOM   5195  C  CA    . ASP G  1 46  ? -5.88959  27.54276  -6.03059  1.000 31.71777 ? 45   ASP D CA    1 
ATOM   5196  C  C     . ASP G  1 46  ? -6.38586  28.29597  -4.81046  1.000 29.25846 ? 45   ASP D C     1 
ATOM   5197  O  O     . ASP G  1 46  ? -7.36997  27.89047  -4.18270  1.000 32.25157 ? 45   ASP D O     1 
ATOM   5198  C  CB    . ASP G  1 46  ? -6.90380  27.63326  -7.16564  1.000 31.12433 ? 45   ASP D CB    1 
ATOM   5199  C  CG    . ASP G  1 46  ? -7.05039  29.04449  -7.67420  1.000 34.00869 ? 45   ASP D CG    1 
ATOM   5200  O  OD1   . ASP G  1 46  ? -6.28165  29.47752  -8.56167  1.000 36.82986 ? 45   ASP D OD1   1 
ATOM   5201  O  OD2   . ASP G  1 46  ? -7.94743  29.73278  -7.16433  1.000 36.13903 ? 45   ASP D OD2   1 
ATOM   5202  N  N     . LEU G  1 47  ? -5.71391  29.40210  -4.49369  1.000 29.02754 ? 46   LEU D N     1 
ATOM   5203  C  CA    . LEU G  1 47  ? -5.95170  30.14820  -3.26483  1.000 32.68179 ? 46   LEU D CA    1 
ATOM   5204  C  C     . LEU G  1 47  ? -6.32519  31.58434  -3.60179  1.000 30.76974 ? 46   LEU D C     1 
ATOM   5205  O  O     . LEU G  1 47  ? -5.61532  32.24853  -4.35636  1.000 30.23829 ? 46   LEU D O     1 
ATOM   5206  C  CB    . LEU G  1 47  ? -4.71140  30.11858  -2.37252  1.000 34.07468 ? 46   LEU D CB    1 
ATOM   5207  C  CG    . LEU G  1 47  ? -4.24298  28.70453  -2.02491  1.000 36.69329 ? 46   LEU D CG    1 
ATOM   5208  C  CD1   . LEU G  1 47  ? -2.97297  28.75624  -1.20704  1.000 36.43279 ? 46   LEU D CD1   1 
ATOM   5209  C  CD2   . LEU G  1 47  ? -5.33569  27.96304  -1.27399  1.000 40.83399 ? 46   LEU D CD2   1 
ATOM   5210  N  N     . ILE G  1 48  ? -7.43192  32.05574  -3.03663  1.000 31.81624 ? 47   ILE D N     1 
ATOM   5211  C  CA    . ILE G  1 48  ? -7.89266  33.43316  -3.19522  1.000 33.76402 ? 47   ILE D CA    1 
ATOM   5212  C  C     . ILE G  1 48  ? -7.46576  34.22328  -1.96560  1.000 32.38705 ? 47   ILE D C     1 
ATOM   5213  O  O     . ILE G  1 48  ? -7.91731  33.93862  -0.85057  1.000 36.84251 ? 47   ILE D O     1 
ATOM   5214  C  CB    . ILE G  1 48  ? -9.41468  33.48984  -3.38516  1.000 34.60895 ? 47   ILE D CB    1 
ATOM   5215  C  CG1   . ILE G  1 48  ? -9.81896  32.51537  -4.48864  1.000 41.25061 ? 47   ILE D CG1   1 
ATOM   5216  C  CG2   . ILE G  1 48  ? -9.90397  34.93451  -3.62135  1.000 35.80428 ? 47   ILE D CG2   1 
ATOM   5217  C  CD1   . ILE G  1 48  ? -9.85984  33.14094  -5.81720  1.000 39.91590 ? 47   ILE D CD1   1 
ATOM   5218  N  N     . ILE G  1 49  ? -6.61521  35.22865  -2.16578  1.000 33.04854 ? 48   ILE D N     1 
ATOM   5219  C  CA    . ILE G  1 49  ? -6.00263  35.97644  -1.07070  1.000 33.41422 ? 48   ILE D CA    1 
ATOM   5220  C  C     . ILE G  1 49  ? -6.76169  37.28366  -0.86692  1.000 38.25668 ? 48   ILE D C     1 
ATOM   5221  O  O     . ILE G  1 49  ? -7.03673  38.01348  -1.82936  1.000 34.18550 ? 48   ILE D O     1 
ATOM   5222  C  CB    . ILE G  1 49  ? -4.51299  36.24193  -1.34393  1.000 34.16957 ? 48   ILE D CB    1 
ATOM   5223  C  CG1   . ILE G  1 49  ? -3.74649  34.91581  -1.44042  1.000 34.26853 ? 48   ILE D CG1   1 
ATOM   5224  C  CG2   . ILE G  1 49  ? -3.91715  37.12908  -0.25487  1.000 34.71772 ? 48   ILE D CG2   1 
ATOM   5225  C  CD1   . ILE G  1 49  ? -2.47697  35.00290  -2.23717  1.000 35.43749 ? 48   ILE D CD1   1 
ATOM   5226  N  N     . SER G  1 50  ? -7.09326  37.58107  0.38546   1.000 37.02834 ? 49   SER D N     1 
ATOM   5227  C  CA    . SER G  1 50  ? -7.82908  38.79415  0.70442   1.000 41.00629 ? 49   SER D CA    1 
ATOM   5228  C  C     . SER G  1 50  ? -6.97985  40.03254  0.44670   1.000 45.30465 ? 49   SER D C     1 
ATOM   5229  O  O     . SER G  1 50  ? -5.75901  40.02277  0.63953   1.000 40.55596 ? 49   SER D O     1 
ATOM   5230  C  CB    . SER G  1 50  ? -8.27711  38.77088  2.16485   1.000 42.52856 ? 49   SER D CB    1 
ATOM   5231  O  OG    . SER G  1 50  ? -8.87348  40.00179  2.52987   1.000 49.93532 ? 49   SER D OG    1 
ATOM   5232  N  N     . ALA G  1 51  ? -7.64200  41.10469  0.01045   1.000 42.26716 ? 50   ALA D N     1 
ATOM   5233  C  CA    . ALA G  1 51  ? -7.02035  42.40595  -0.18195  1.000 42.23173 ? 50   ALA D CA    1 
ATOM   5234  C  C     . ALA G  1 51  ? -8.00541  43.48678  0.23966   1.000 48.73898 ? 50   ALA D C     1 
ATOM   5235  O  O     . ALA G  1 51  ? -9.22114  43.29658  0.14824   1.000 49.44730 ? 50   ALA D O     1 
ATOM   5236  C  CB    . ALA G  1 51  ? -6.58869  42.61376  -1.63998  1.000 38.96034 ? 50   ALA D CB    1 
ATOM   5237  N  N     . ASP G  1 52  ? -7.46493  44.62119  0.70180   1.000 44.33729 ? 51   ASP D N     1 
ATOM   5238  C  CA    . ASP G  1 52  ? -8.26034  45.73708  1.19952   1.000 53.69771 ? 51   ASP D CA    1 
ATOM   5239  C  C     . ASP G  1 52  ? -9.22501  46.26005  0.14116   1.000 52.39781 ? 51   ASP D C     1 
ATOM   5240  O  O     . ASP G  1 52  ? -8.99246  46.15345  -1.06555  1.000 51.15409 ? 51   ASP D O     1 
ATOM   5241  C  CB    . ASP G  1 52  ? -7.36160  46.89618  1.63479   1.000 52.05974 ? 51   ASP D CB    1 
ATOM   5242  C  CG    . ASP G  1 52  ? -6.95965  46.81085  3.08300   1.000 68.58132 ? 51   ASP D CG    1 
ATOM   5243  O  OD1   . ASP G  1 52  ? -6.17765  47.67861  3.53252   1.000 74.11545 ? 51   ASP D OD1   1 
ATOM   5244  O  OD2   . ASP G  1 52  ? -7.41145  45.87245  3.77324   1.000 74.90576 ? 51   ASP D OD2   1 
ATOM   5245  N  N     . ASP G  1 53  ? -10.30944 46.87369  0.61647   1.000 55.10924 ? 52   ASP D N     1 
ATOM   5246  C  CA    . ASP G  1 53  ? -11.22522 47.54139  -0.30025  1.000 56.42928 ? 52   ASP D CA    1 
ATOM   5247  C  C     . ASP G  1 53  ? -10.51645 48.66008  -1.05064  1.000 54.35679 ? 52   ASP D C     1 
ATOM   5248  O  O     . ASP G  1 53  ? -10.74556 48.85784  -2.24927  1.000 52.19231 ? 52   ASP D O     1 
ATOM   5249  C  CB    . ASP G  1 53  ? -12.42953 48.09661  0.45542   1.000 57.24261 ? 52   ASP D CB    1 
ATOM   5250  C  CG    . ASP G  1 53  ? -13.55232 47.09275  0.56801   1.000 63.26449 ? 52   ASP D CG    1 
ATOM   5251  O  OD1   . ASP G  1 53  ? -13.85306 46.41841  -0.43895  1.000 69.08390 ? 52   ASP D OD1   1 
ATOM   5252  O  OD2   . ASP G  1 53  ? -14.15939 47.00260  1.65525   1.000 72.62171 ? 52   ASP D OD2   1 
ATOM   5253  N  N     . ALA G  1 54  ? -9.63752  49.39284  -0.36110  1.000 52.33038 ? 53   ALA D N     1 
ATOM   5254  C  CA    . ALA G  1 54  ? -8.86977  50.44290  -1.02090  1.000 52.47750 ? 53   ALA D CA    1 
ATOM   5255  C  C     . ALA G  1 54  ? -7.98523  49.87364  -2.12274  1.000 52.74986 ? 53   ALA D C     1 
ATOM   5256  O  O     . ALA G  1 54  ? -7.85291  50.47926  -3.19337  1.000 52.22426 ? 53   ALA D O     1 
ATOM   5257  C  CB    . ALA G  1 54  ? -8.02893  51.20180  0.00449   1.000 50.90621 ? 53   ALA D CB    1 
ATOM   5258  N  N     . ALA G  1 55  ? -7.38039  48.70398  -1.88379  1.000 45.21210 ? 54   ALA D N     1 
ATOM   5259  C  CA    . ALA G  1 55  ? -6.50574  48.10038  -2.88404  1.000 43.33287 ? 54   ALA D CA    1 
ATOM   5260  C  C     . ALA G  1 55  ? -7.28913  47.69429  -4.12464  1.000 47.49698 ? 54   ALA D C     1 
ATOM   5261  O  O     . ALA G  1 55  ? -6.80369  47.84714  -5.25355  1.000 47.22195 ? 54   ALA D O     1 
ATOM   5262  C  CB    . ALA G  1 55  ? -5.78123  46.89027  -2.29354  1.000 46.51231 ? 54   ALA D CB    1 
ATOM   5263  N  N     . LEU G  1 56  ? -8.50059  47.16785  -3.93152  1.000 46.27480 ? 55   LEU D N     1 
ATOM   5264  C  CA    . LEU G  1 56  ? -9.34720  46.80675  -5.06467  1.000 46.26558 ? 55   LEU D CA    1 
ATOM   5265  C  C     . LEU G  1 56  ? -9.85638  48.04356  -5.79263  1.000 51.42919 ? 55   LEU D C     1 
ATOM   5266  O  O     . LEU G  1 56  ? -10.01697 48.02109  -7.01826  1.000 45.71236 ? 55   LEU D O     1 
ATOM   5267  C  CB    . LEU G  1 56  ? -10.52005 45.96190  -4.57533  1.000 46.96689 ? 55   LEU D CB    1 
ATOM   5268  C  CG    . LEU G  1 56  ? -10.11477 44.62997  -3.95136  1.000 43.05171 ? 55   LEU D CG    1 
ATOM   5269  C  CD1   . LEU G  1 56  ? -11.30331 43.97457  -3.27908  1.000 45.60471 ? 55   LEU D CD1   1 
ATOM   5270  C  CD2   . LEU G  1 56  ? -9.51449  43.70882  -5.00937  1.000 40.64878 ? 55   LEU D CD2   1 
ATOM   5271  N  N     . ASP G  1 57  ? -10.10694 49.13067  -5.05968  1.000 46.97166 ? 56   ASP D N     1 
ATOM   5272  C  CA    . ASP G  1 57  ? -10.62983 50.34120  -5.67922  1.000 51.32528 ? 56   ASP D CA    1 
ATOM   5273  C  C     . ASP G  1 57  ? -9.57342  51.08707  -6.48189  1.000 49.70312 ? 56   ASP D C     1 
ATOM   5274  O  O     . ASP G  1 57  ? -9.92765  51.83847  -7.39501  1.000 54.48727 ? 56   ASP D O     1 
ATOM   5275  C  CB    . ASP G  1 57  ? -11.21617 51.27091  -4.61710  1.000 56.07067 ? 56   ASP D CB    1 
ATOM   5276  C  CG    . ASP G  1 57  ? -12.53470 50.76698  -4.06438  1.000 58.45746 ? 56   ASP D CG    1 
ATOM   5277  O  OD1   . ASP G  1 57  ? -13.12589 49.84964  -4.67910  1.000 61.67007 ? 56   ASP D OD1   1 
ATOM   5278  O  OD2   . ASP G  1 57  ? -12.98547 51.30045  -3.02421  1.000 62.44260 ? 56   ASP D OD2   1 
ATOM   5279  N  N     . GLY G  1 58  ? -8.29600  50.90211  -6.16768  1.000 51.03472 ? 57   GLY D N     1 
ATOM   5280  C  CA    . GLY G  1 58  ? -7.21758  51.58016  -6.85356  1.000 51.55097 ? 57   GLY D CA    1 
ATOM   5281  C  C     . GLY G  1 58  ? -6.76440  50.87984  -8.10907  1.000 52.35380 ? 57   GLY D C     1 
ATOM   5282  O  O     . GLY G  1 58  ? -5.76741  51.27789  -8.72009  1.000 55.89993 ? 57   GLY D O     1 
ATOM   5283  N  N     . MET G  1 59  ? -7.47452  49.83058  -8.49801  1.000 46.68684 ? 58   MET D N     1 
ATOM   5284  C  CA    . MET G  1 59  ? -7.14014  49.04801  -9.67329  1.000 45.54035 ? 58   MET D CA    1 
ATOM   5285  C  C     . MET G  1 59  ? -7.34412  49.90979  -10.91596 1.000 37.88599 ? 58   MET D C     1 
ATOM   5286  O  O     . MET G  1 59  ? -8.28405  50.70310  -10.98429 1.000 41.61575 ? 58   MET D O     1 
ATOM   5287  C  CB    . MET G  1 59  ? -8.04543  47.82237  -9.67487  1.000 43.15508 ? 58   MET D CB    1 
ATOM   5288  C  CG    . MET G  1 59  ? -7.45042  46.65046  -8.93545  1.000 40.72107 ? 58   MET D CG    1 
ATOM   5289  S  SD    . MET G  1 59  ? -8.23259  45.09200  -9.33150  1.000 42.45657 ? 58   MET D SD    1 
ATOM   5290  C  CE    . MET G  1 59  ? -9.93329  45.40392  -8.91441  1.000 38.76836 ? 58   MET D CE    1 
ATOM   5291  N  N     . ASN G  1 60  ? -6.43387  49.80682  -11.87930 1.000 37.35223 ? 59   ASN D N     1 
ATOM   5292  C  CA    . ASN G  1 60  ? -6.61831  50.63551  -13.06194 1.000 40.60138 ? 59   ASN D CA    1 
ATOM   5293  C  C     . ASN G  1 60  ? -7.81151  50.11683  -13.86680 1.000 38.61284 ? 59   ASN D C     1 
ATOM   5294  O  O     . ASN G  1 60  ? -8.38416  49.06593  -13.56400 1.000 38.01847 ? 59   ASN D O     1 
ATOM   5295  C  CB    . ASN G  1 60  ? -5.33120  50.69513  -13.89506 1.000 39.00700 ? 59   ASN D CB    1 
ATOM   5296  C  CG    . ASN G  1 60  ? -4.96545  49.36574  -14.53842 1.000 38.69134 ? 59   ASN D CG    1 
ATOM   5297  O  OD1   . ASN G  1 60  ? -5.81924  48.62163  -15.01784 1.000 41.65666 ? 59   ASN D OD1   1 
ATOM   5298  N  ND2   . ASN G  1 60  ? -3.67932  49.06197  -14.54498 1.000 42.81739 ? 59   ASN D ND2   1 
ATOM   5299  N  N     . GLU G  1 61  ? -8.17844  50.86194  -14.91603 1.000 38.80555 ? 60   GLU D N     1 
ATOM   5300  C  CA    . GLU G  1 61  ? -9.41880  50.55401  -15.62269 1.000 42.83263 ? 60   GLU D CA    1 
ATOM   5301  C  C     . GLU G  1 61  ? -9.38409  49.16592  -16.25121 1.000 39.93944 ? 60   GLU D C     1 
ATOM   5302  O  O     . GLU G  1 61  ? -10.38729 48.44529  -16.22145 1.000 40.57690 ? 60   GLU D O     1 
ATOM   5303  C  CB    . GLU G  1 61  ? -9.70873  51.61348  -16.68441 1.000 43.39780 ? 60   GLU D CB    1 
ATOM   5304  C  CG    . GLU G  1 61  ? -10.25311 52.90627  -16.10721 1.000 55.60201 ? 60   GLU D CG    1 
ATOM   5305  C  CD    . GLU G  1 61  ? -11.76811 52.90058  -15.97752 1.000 64.00176 ? 60   GLU D CD    1 
ATOM   5306  O  OE1   . GLU G  1 61  ? -12.26231 52.73520  -14.83900 1.000 66.79788 ? 60   GLU D OE1   1 
ATOM   5307  O  OE2   . GLU G  1 61  ? -12.46212 53.05802  -17.00976 1.000 62.86148 ? 60   GLU D OE2   1 
ATOM   5308  N  N     . VAL G  1 62  ? -8.24352  48.77240  -16.82402 1.000 36.80770 ? 61   VAL D N     1 
ATOM   5309  C  CA    . VAL G  1 62  ? -8.15824  47.46652  -17.47891 1.000 34.53263 ? 61   VAL D CA    1 
ATOM   5310  C  C     . VAL G  1 62  ? -8.24449  46.34253  -16.45274 1.000 34.36692 ? 61   VAL D C     1 
ATOM   5311  O  O     . VAL G  1 62  ? -8.95631  45.34856  -16.65653 1.000 31.89196 ? 61   VAL D O     1 
ATOM   5312  C  CB    . VAL G  1 62  ? -6.86940  47.37045  -18.31920 1.000 36.75408 ? 61   VAL D CB    1 
ATOM   5313  C  CG1   . VAL G  1 62  ? -6.59838  45.92791  -18.73661 1.000 35.79490 ? 61   VAL D CG1   1 
ATOM   5314  C  CG2   . VAL G  1 62  ? -6.95707  48.26163  -19.53199 1.000 36.35361 ? 61   VAL D CG2   1 
ATOM   5315  N  N     . VAL G  1 63  ? -7.52632  46.47375  -15.33371 1.000 31.81920 ? 62   VAL D N     1 
ATOM   5316  C  CA    . VAL G  1 63  ? -7.51800  45.38545  -14.36543 1.000 34.37368 ? 62   VAL D CA    1 
ATOM   5317  C  C     . VAL G  1 63  ? -8.81438  45.36753  -13.56196 1.000 32.00598 ? 62   VAL D C     1 
ATOM   5318  O  O     . VAL G  1 63  ? -9.33085  44.29395  -13.23308 1.000 32.19476 ? 62   VAL D O     1 
ATOM   5319  C  CB    . VAL G  1 63  ? -6.27525  45.46963  -13.45757 1.000 33.53854 ? 62   VAL D CB    1 
ATOM   5320  C  CG1   . VAL G  1 63  ? -6.32843  44.38485  -12.41418 1.000 33.66637 ? 62   VAL D CG1   1 
ATOM   5321  C  CG2   . VAL G  1 63  ? -5.01145  45.32057  -14.29388 1.000 31.80578 ? 62   VAL D CG2   1 
ATOM   5322  N  N     . ARG G  1 64  ? -9.37754  46.54147  -13.25731 1.000 33.92279 ? 63   ARG D N     1 
ATOM   5323  C  CA    . ARG G  1 64  ? -10.65908 46.57078  -12.55549 1.000 35.73956 ? 63   ARG D CA    1 
ATOM   5324  C  C     . ARG G  1 64  ? -11.70825 45.79370  -13.33726 1.000 38.02053 ? 63   ARG D C     1 
ATOM   5325  O  O     . ARG G  1 64  ? -12.44674 44.97975  -12.76981 1.000 33.93964 ? 63   ARG D O     1 
ATOM   5326  C  CB    . ARG G  1 64  ? -11.11791 48.01516  -12.33007 1.000 39.47740 ? 63   ARG D CB    1 
ATOM   5327  C  CG    . ARG G  1 64  ? -12.12195 48.17217  -11.20143 1.000 47.06156 ? 63   ARG D CG    1 
ATOM   5328  C  CD    . ARG G  1 64  ? -13.17672 49.22708  -11.49314 1.000 48.47707 ? 63   ARG D CD    1 
ATOM   5329  N  NE    . ARG G  1 64  ? -13.70412 49.06372  -12.84217 1.000 60.16273 ? 63   ARG D NE    1 
ATOM   5330  C  CZ    . ARG G  1 64  ? -14.73908 48.29230  -13.15364 1.000 56.17454 ? 63   ARG D CZ    1 
ATOM   5331  N  NH1   . ARG G  1 64  ? -15.39874 47.60979  -12.22729 1.000 54.79835 ? 63   ARG D NH1   1 
ATOM   5332  N  NH2   . ARG G  1 64  ? -15.11531 48.19450  -14.42645 1.000 49.12830 ? 63   ARG D NH2   1 
ATOM   5333  N  N     . THR G  1 65  ? -11.74793 45.99592  -14.65607 1.000 35.11082 ? 64   THR D N     1 
ATOM   5334  C  CA    . THR G  1 65  ? -12.70690 45.28277  -15.48436 1.000 34.15634 ? 64   THR D CA    1 
ATOM   5335  C  C     . THR G  1 65  ? -12.38913 43.78603  -15.57447 1.000 32.86357 ? 64   THR D C     1 
ATOM   5336  O  O     . THR G  1 65  ? -13.31076 42.96545  -15.48624 1.000 36.12330 ? 64   THR D O     1 
ATOM   5337  C  CB    . THR G  1 65  ? -12.77484 45.92555  -16.86851 1.000 35.58922 ? 64   THR D CB    1 
ATOM   5338  O  OG1   . THR G  1 65  ? -13.21333 47.29584  -16.74278 1.000 43.88809 ? 64   THR D OG1   1 
ATOM   5339  C  CG2   . THR G  1 65  ? -13.76631 45.18892  -17.75303 1.000 39.14211 ? 64   THR D CG2   1 
ATOM   5340  N  N     . MET G  1 66  ? -11.11417 43.38899  -15.75130 1.000 34.54966 ? 65   MET D N     1 
ATOM   5341  C  CA    . MET G  1 66  ? -10.85768 41.94220  -15.85071 1.000 36.26306 ? 65   MET D CA    1 
ATOM   5342  C  C     . MET G  1 66  ? -11.31402 41.21928  -14.59705 1.000 34.90428 ? 65   MET D C     1 
ATOM   5343  O  O     . MET G  1 66  ? -11.94440 40.15790  -14.67376 1.000 34.06211 ? 65   MET D O     1 
ATOM   5344  C  CB    . MET G  1 66  ? -9.39228  41.53067  -16.10404 1.000 38.37534 ? 65   MET D CB    1 
ATOM   5345  C  CG    . MET G  1 66  ? -8.21141  42.28972  -15.58355 1.000 40.93441 ? 65   MET D CG    1 
ATOM   5346  S  SD    . MET G  1 66  ? -6.69323  41.22384  -15.70985 1.000 33.89725 ? 65   MET D SD    1 
ATOM   5347  C  CE    . MET G  1 66  ? -6.07593  41.91816  -17.25577 1.000 32.74954 ? 65   MET D CE    1 
ATOM   5348  N  N     . HIS G  1 67  ? -10.97452 41.75782  -13.42588 1.000 33.06464 ? 66   HIS D N     1 
ATOM   5349  C  CA    . HIS G  1 67  ? -11.27997 41.03193  -12.20454 1.000 31.45405 ? 66   HIS D CA    1 
ATOM   5350  C  C     . HIS G  1 67  ? -12.74063 41.17881  -11.80899 1.000 35.18607 ? 66   HIS D C     1 
ATOM   5351  O  O     . HIS G  1 67  ? -13.26065 40.33448  -11.06716 1.000 36.24085 ? 66   HIS D O     1 
ATOM   5352  C  CB    . HIS G  1 67  ? -10.32525 41.47946  -11.09246 1.000 30.54409 ? 66   HIS D CB    1 
ATOM   5353  C  CG    . HIS G  1 67  ? -8.90414  41.07190  -11.34638 1.000 33.07880 ? 66   HIS D CG    1 
ATOM   5354  N  ND1   . HIS G  1 67  ? -8.57545  40.02908  -12.18297 1.000 31.56885 ? 66   HIS D ND1   1 
ATOM   5355  C  CD2   . HIS G  1 67  ? -7.73085  41.55007  -10.86229 1.000 33.37406 ? 66   HIS D CD2   1 
ATOM   5356  C  CE1   . HIS G  1 67  ? -7.26006  39.88961  -12.21888 1.000 31.29744 ? 66   HIS D CE1   1 
ATOM   5357  N  NE2   . HIS G  1 67  ? -6.72431  40.80046  -11.42452 1.000 35.37731 ? 66   HIS D NE2   1 
ATOM   5358  N  N     . GLU G  1 68  ? -13.42088 42.20621  -12.32061 1.000 35.31717 ? 67   GLU D N     1 
ATOM   5359  C  CA    . GLU G  1 68  ? -14.87421 42.21821  -12.26458 1.000 38.25389 ? 67   GLU D CA    1 
ATOM   5360  C  C     . GLU G  1 68  ? -15.44832 41.07183  -13.09044 1.000 39.84287 ? 67   GLU D C     1 
ATOM   5361  O  O     . GLU G  1 68  ? -16.21447 40.24597  -12.58131 1.000 42.64015 ? 67   GLU D O     1 
ATOM   5362  C  CB    . GLU G  1 68  ? -15.39544 43.56677  -12.76585 1.000 40.37810 ? 67   GLU D CB    1 
ATOM   5363  C  CG    . GLU G  1 68  ? -16.88773 43.73405  -12.73399 1.000 48.62141 ? 67   GLU D CG    1 
ATOM   5364  C  CD    . GLU G  1 68  ? -17.32502 44.98134  -13.47943 1.000 55.92435 ? 67   GLU D CD    1 
ATOM   5365  O  OE1   . GLU G  1 68  ? -17.40197 44.94905  -14.73197 1.000 61.53735 ? 67   GLU D OE1   1 
ATOM   5366  O  OE2   . GLU G  1 68  ? -17.56432 46.00847  -12.81074 1.000 64.12635 ? 67   GLU D OE2   1 
ATOM   5367  N  N     . LYS G  1 69  ? -15.04670 40.98349  -14.36435 1.000 36.38014 ? 68   LYS D N     1 
ATOM   5368  C  CA    . LYS G  1 69  ? -15.65646 40.03009  -15.28495 1.000 39.85855 ? 68   LYS D CA    1 
ATOM   5369  C  C     . LYS G  1 69  ? -15.39648 38.58261  -14.87459 1.000 38.34291 ? 68   LYS D C     1 
ATOM   5370  O  O     . LYS G  1 69  ? -16.24204 37.71312  -15.11623 1.000 42.99661 ? 68   LYS D O     1 
ATOM   5371  C  CB    . LYS G  1 69  ? -15.14432 40.28773  -16.70745 1.000 40.20291 ? 68   LYS D CB    1 
ATOM   5372  C  CG    . LYS G  1 69  ? -15.96375 41.30726  -17.45216 1.000 44.90825 ? 68   LYS D CG    1 
ATOM   5373  C  CD    . LYS G  1 69  ? -15.38730 41.73093  -18.82558 1.000 52.48814 ? 68   LYS D CD    1 
ATOM   5374  C  CE    . LYS G  1 69  ? -13.90075 41.40564  -19.03629 1.000 47.06477 ? 68   LYS D CE    1 
ATOM   5375  N  NZ    . LYS G  1 69  ? -13.50777 41.73519  -20.46186 1.000 46.91472 ? 68   LYS D NZ    1 
ATOM   5376  N  N     . SER G  1 70  ? -14.25469 38.30737  -14.25033 1.000 37.72358 ? 69   SER D N     1 
ATOM   5377  C  CA    . SER G  1 70  ? -13.87021 36.94655  -13.88198 1.000 42.39904 ? 69   SER D CA    1 
ATOM   5378  C  C     . SER G  1 70  ? -14.45727 36.48420  -12.55601 1.000 42.06818 ? 69   SER D C     1 
ATOM   5379  O  O     . SER G  1 70  ? -14.26927 35.31570  -12.18997 1.000 41.82129 ? 69   SER D O     1 
ATOM   5380  C  CB    . SER G  1 70  ? -12.35136 36.83959  -13.78805 1.000 37.31863 ? 69   SER D CB    1 
ATOM   5381  O  OG    . SER G  1 70  ? -11.87041 37.49662  -12.62099 1.000 34.41509 ? 69   SER D OG    1 
ATOM   5382  N  N     . GLY G  1 71  ? -15.13339 37.36705  -11.82407 1.000 38.94052 ? 70   GLY D N     1 
ATOM   5383  C  CA    . GLY G  1 71  ? -15.57827 37.07258  -10.48198 1.000 38.53939 ? 70   GLY D CA    1 
ATOM   5384  C  C     . GLY G  1 71  ? -14.50226 37.15521  -9.41936  1.000 37.49167 ? 70   GLY D C     1 
ATOM   5385  O  O     . GLY G  1 71  ? -14.81075 36.95357  -8.23668  1.000 40.22768 ? 70   GLY D O     1 
ATOM   5386  N  N     . LEU G  1 72  ? -13.25365 37.45255  -9.79636  1.000 32.26809 ? 71   LEU D N     1 
ATOM   5387  C  CA    . LEU G  1 72  ? -12.16254 37.44580  -8.82565  1.000 34.29595 ? 71   LEU D CA    1 
ATOM   5388  C  C     . LEU G  1 72  ? -12.33892 38.52536  -7.76237  1.000 35.55583 ? 71   LEU D C     1 
ATOM   5389  O  O     . LEU G  1 72  ? -12.13822 38.26599  -6.56896  1.000 33.86246 ? 71   LEU D O     1 
ATOM   5390  C  CB    . LEU G  1 72  ? -10.82103 37.61697  -9.53807  1.000 33.24962 ? 71   LEU D CB    1 
ATOM   5391  C  CG    . LEU G  1 72  ? -9.61136  37.60669  -8.59768  1.000 32.51503 ? 71   LEU D CG    1 
ATOM   5392  C  CD1   . LEU G  1 72  ? -9.60597  36.31948  -7.75417  1.000 30.76853 ? 71   LEU D CD1   1 
ATOM   5393  C  CD2   . LEU G  1 72  ? -8.32946  37.71897  -9.41526  1.000 31.86201 ? 71   LEU D CD2   1 
ATOM   5394  N  N     . THR G  1 73  ? -12.71020 39.74470  -8.16565  1.000 35.33834 ? 72   THR D N     1 
ATOM   5395  C  CA    . THR G  1 73  ? -12.81497 40.82324  -7.18502  1.000 36.03111 ? 72   THR D CA    1 
ATOM   5396  C  C     . THR G  1 73  ? -13.76629 40.44952  -6.05387  1.000 39.95931 ? 72   THR D C     1 
ATOM   5397  O  O     . THR G  1 73  ? -13.44938 40.65493  -4.87487  1.000 39.40670 ? 72   THR D O     1 
ATOM   5398  C  CB    . THR G  1 73  ? -13.26667 42.12278  -7.85741  1.000 39.97663 ? 72   THR D CB    1 
ATOM   5399  O  OG1   . THR G  1 73  ? -12.29423 42.51982  -8.83213  1.000 35.53466 ? 72   THR D OG1   1 
ATOM   5400  C  CG2   . THR G  1 73  ? -13.42432 43.23638  -6.80541  1.000 40.02509 ? 72   THR D CG2   1 
ATOM   5401  N  N     . GLU G  1 74  ? -14.92430 39.86950  -6.38658  1.000 37.64355 ? 73   GLU D N     1 
ATOM   5402  C  CA    . GLU G  1 74  ? -15.90062 39.55583  -5.34718  1.000 40.17540 ? 73   GLU D CA    1 
ATOM   5403  C  C     . GLU G  1 74  ? -15.41371 38.42629  -4.44603  1.000 41.53604 ? 73   GLU D C     1 
ATOM   5404  O  O     . GLU G  1 74  ? -15.63858 38.46201  -3.23233  1.000 41.49006 ? 73   GLU D O     1 
ATOM   5405  C  CB    . GLU G  1 74  ? -17.24495 39.20369  -5.97392  1.000 41.48641 ? 73   GLU D CB    1 
ATOM   5406  C  CG    . GLU G  1 74  ? -18.44951 39.69021  -5.16652  1.000 55.49568 ? 73   GLU D CG    1 
ATOM   5407  C  CD    . GLU G  1 74  ? -18.32394 41.15075  -4.69824  1.000 60.47207 ? 73   GLU D CD    1 
ATOM   5408  O  OE1   . GLU G  1 74  ? -17.91321 42.02464  -5.50332  1.000 60.08399 ? 73   GLU D OE1   1 
ATOM   5409  O  OE2   . GLU G  1 74  ? -18.66496 41.42855  -3.52595  1.000 60.77438 ? 73   GLU D OE2   1 
ATOM   5410  N  N     . GLU G  1 75  ? -14.75469 37.41325  -5.01880  1.000 37.93114 ? 74   GLU D N     1 
ATOM   5411  C  CA    . GLU G  1 75  ? -14.17574 36.35157  -4.19948  1.000 38.41560 ? 74   GLU D CA    1 
ATOM   5412  C  C     . GLU G  1 75  ? -13.08249 36.89741  -3.28804  1.000 40.44554 ? 74   GLU D C     1 
ATOM   5413  O  O     . GLU G  1 75  ? -12.96042 36.48285  -2.12719  1.000 37.72896 ? 74   GLU D O     1 
ATOM   5414  C  CB    . GLU G  1 75  ? -13.62372 35.24150  -5.09403  1.000 35.14653 ? 74   GLU D CB    1 
ATOM   5415  C  CG    . GLU G  1 75  ? -14.70102 34.42017  -5.79122  1.000 40.80529 ? 74   GLU D CG    1 
ATOM   5416  C  CD    . GLU G  1 75  ? -14.12379 33.39438  -6.74376  1.000 41.24146 ? 74   GLU D CD    1 
ATOM   5417  O  OE1   . GLU G  1 75  ? -13.17603 32.68544  -6.34763  1.000 48.37356 ? 74   GLU D OE1   1 
ATOM   5418  O  OE2   . GLU G  1 75  ? -14.61496 33.29411  -7.88845  1.000 45.97034 ? 74   GLU D OE2   1 
ATOM   5419  N  N     . VAL G  1 76  ? -12.27912 37.83155  -3.79996  1.000 37.29297 ? 75   VAL D N     1 
ATOM   5420  C  CA    . VAL G  1 76  ? -11.23741 38.45831  -2.99208  1.000 38.87952 ? 75   VAL D CA    1 
ATOM   5421  C  C     . VAL G  1 76  ? -11.85517 39.21418  -1.82500  1.000 40.07948 ? 75   VAL D C     1 
ATOM   5422  O  O     . VAL G  1 76  ? -11.35646 39.15887  -0.69048  1.000 37.59535 ? 75   VAL D O     1 
ATOM   5423  C  CB    . VAL G  1 76  ? -10.37757 39.38338  -3.87144  1.000 35.50302 ? 75   VAL D CB    1 
ATOM   5424  C  CG1   . VAL G  1 76  ? -9.57033  40.34320  -3.00584  1.000 39.49079 ? 75   VAL D CG1   1 
ATOM   5425  C  CG2   . VAL G  1 76  ? -9.47124  38.56703  -4.75900  1.000 34.12602 ? 75   VAL D CG2   1 
ATOM   5426  N  N     . ARG G  1 77  ? -12.94815 39.93575  -2.08736  1.000 40.29623 ? 76   ARG D N     1 
ATOM   5427  C  CA    . ARG G  1 77  ? -13.63703 40.66789  -1.03213  1.000 41.93316 ? 76   ARG D CA    1 
ATOM   5428  C  C     . ARG G  1 77  ? -14.10799 39.73382  0.07185   1.000 42.50564 ? 76   ARG D C     1 
ATOM   5429  O  O     . ARG G  1 77  ? -14.04562 40.07826  1.25798   1.000 41.20776 ? 76   ARG D O     1 
ATOM   5430  C  CB    . ARG G  1 77  ? -14.82007 41.43139  -1.62824  1.000 44.43190 ? 76   ARG D CB    1 
ATOM   5431  C  CG    . ARG G  1 77  ? -14.46447 42.81884  -2.08255  1.000 52.11494 ? 76   ARG D CG    1 
ATOM   5432  C  CD    . ARG G  1 77  ? -15.69078 43.71647  -2.19599  1.000 54.35760 ? 76   ARG D CD    1 
ATOM   5433  N  NE    . ARG G  1 77  ? -15.64114 44.43763  -3.45999  1.000 54.82991 ? 76   ARG D NE    1 
ATOM   5434  C  CZ    . ARG G  1 77  ? -14.90234 45.51886  -3.67021  1.000 56.54272 ? 76   ARG D CZ    1 
ATOM   5435  N  NH1   . ARG G  1 77  ? -14.22463 46.09371  -2.68967  1.000 56.41952 ? 76   ARG D NH1   1 
ATOM   5436  N  NH2   . ARG G  1 77  ? -14.84535 46.03919  -4.89365  1.000 60.49986 ? 76   ARG D NH2   1 
ATOM   5437  N  N     . ALA G  1 78  ? -14.57578 38.54474  -0.30089  1.000 42.65561 ? 77   ALA D N     1 
ATOM   5438  C  CA    . ALA G  1 78  ? -15.12881 37.60356  0.65943   1.000 41.88379 ? 77   ALA D CA    1 
ATOM   5439  C  C     . ALA G  1 78  ? -14.05810 36.78907  1.36932   1.000 44.62967 ? 77   ALA D C     1 
ATOM   5440  O  O     . ALA G  1 78  ? -14.33473 36.21438  2.42812   1.000 45.04312 ? 77   ALA D O     1 
ATOM   5441  C  CB    . ALA G  1 78  ? -16.10620 36.66179  -0.04503  1.000 43.70229 ? 77   ALA D CB    1 
ATOM   5442  N  N     . SER G  1 79  ? -12.85130 36.72320  0.81998   1.000 41.70043 ? 78   SER D N     1 
ATOM   5443  C  CA    . SER G  1 79  ? -11.81777 35.88518  1.40588   1.000 41.64700 ? 78   SER D CA    1 
ATOM   5444  C  C     . SER G  1 79  ? -11.24348 36.52706  2.66198   1.000 44.57476 ? 78   SER D C     1 
ATOM   5445  O  O     . SER G  1 79  ? -11.18235 37.75376  2.79247   1.000 40.36728 ? 78   SER D O     1 
ATOM   5446  C  CB    . SER G  1 79  ? -10.70035 35.62201  0.39436   1.000 41.32177 ? 78   SER D CB    1 
ATOM   5447  O  OG    . SER G  1 79  ? -9.55284  35.08849  1.03605   1.000 40.18486 ? 78   SER D OG    1 
ATOM   5448  N  N     . THR G  1 80  ? -10.84227 35.67276  3.60332   1.000 42.45392 ? 79   THR D N     1 
ATOM   5449  C  CA    . THR G  1 80  ? -10.08421 36.08372  4.77898   1.000 43.96188 ? 79   THR D CA    1 
ATOM   5450  C  C     . THR G  1 80  ? -8.69372  35.46697  4.80217   1.000 43.34522 ? 79   THR D C     1 
ATOM   5451  O  O     . THR G  1 80  ? -8.02348  35.50823  5.83974   1.000 48.69577 ? 79   THR D O     1 
ATOM   5452  C  CB    . THR G  1 80  ? -10.82989 35.71304  6.06234   1.000 41.60522 ? 79   THR D CB    1 
ATOM   5453  O  OG1   . THR G  1 80  ? -11.05792 34.29817  6.08906   1.000 46.31689 ? 79   THR D OG1   1 
ATOM   5454  C  CG2   . THR G  1 80  ? -12.15948 36.45139  6.14472   1.000 47.47256 ? 79   THR D CG2   1 
ATOM   5455  N  N     . LEU G  1 81  ? -8.24947  34.88913  3.69223   1.000 40.28895 ? 80   LEU D N     1 
ATOM   5456  C  CA    . LEU G  1 81  ? -6.94689  34.24623  3.63759   1.000 42.44143 ? 80   LEU D CA    1 
ATOM   5457  C  C     . LEU G  1 81  ? -5.86581  35.30673  3.48769   1.000 38.77578 ? 80   LEU D C     1 
ATOM   5458  O  O     . LEU G  1 81  ? -5.92715  36.13768  2.57947   1.000 38.77244 ? 80   LEU D O     1 
ATOM   5459  C  CB    . LEU G  1 81  ? -6.90123  33.26356  2.46612   1.000 39.07065 ? 80   LEU D CB    1 
ATOM   5460  C  CG    . LEU G  1 81  ? -5.63256  32.43570  2.29114   1.000 37.34805 ? 80   LEU D CG    1 
ATOM   5461  C  CD1   . LEU G  1 81  ? -5.57408  31.36352  3.37391   1.000 40.93766 ? 80   LEU D CD1   1 
ATOM   5462  C  CD2   . LEU G  1 81  ? -5.62079  31.80867  0.90816   1.000 38.35153 ? 80   LEU D CD2   1 
ATOM   5463  N  N     . THR G  1 82  ? -4.87876  35.28609  4.37667   1.000 39.95343 ? 81   THR D N     1 
ATOM   5464  C  CA    . THR G  1 82  ? -3.78640  36.23935  4.27039   1.000 38.78700 ? 81   THR D CA    1 
ATOM   5465  C  C     . THR G  1 82  ? -2.68903  35.67681  3.37828   1.000 38.03315 ? 81   THR D C     1 
ATOM   5466  O  O     . THR G  1 82  ? -2.64023  34.47815  3.09060   1.000 37.24664 ? 81   THR D O     1 
ATOM   5467  C  CB    . THR G  1 82  ? -3.18978  36.56355  5.63805   1.000 39.42739 ? 81   THR D CB    1 
ATOM   5468  O  OG1   . THR G  1 82  ? -2.70985  35.35839  6.24854   1.000 44.24740 ? 81   THR D OG1   1 
ATOM   5469  C  CG2   . THR G  1 82  ? -4.23785  37.18394  6.54272   1.000 46.88459 ? 81   THR D CG2   1 
ATOM   5470  N  N     . VAL G  1 83  ? -1.77282  36.56131  2.97564   1.000 36.24813 ? 82   VAL D N     1 
ATOM   5471  C  CA    . VAL G  1 83  ? -0.61931  36.13881  2.18525   1.000 34.84350 ? 82   VAL D CA    1 
ATOM   5472  C  C     . VAL G  1 83  ? 0.19739   35.09888  2.94733   1.000 33.80739 ? 82   VAL D C     1 
ATOM   5473  O  O     . VAL G  1 83  ? 0.63041   34.08792  2.38048   1.000 33.82342 ? 82   VAL D O     1 
ATOM   5474  C  CB    . VAL G  1 83  ? 0.23574   37.36204  1.80520   1.000 36.94174 ? 82   VAL D CB    1 
ATOM   5475  C  CG1   . VAL G  1 83  ? 1.57411   36.91913  1.22153   1.000 41.99749 ? 82   VAL D CG1   1 
ATOM   5476  C  CG2   . VAL G  1 83  ? -0.51476  38.25973  0.83812   1.000 41.67185 ? 82   VAL D CG2   1 
ATOM   5477  N  N     . ALA G  1 84  ? 0.41142   35.32030  4.24736   1.000 35.49676 ? 83   ALA D N     1 
ATOM   5478  C  CA    . ALA G  1 84  ? 1.23068   34.38578  5.01378   1.000 36.35323 ? 83   ALA D CA    1 
ATOM   5479  C  C     . ALA G  1 84  ? 0.57060   33.01381  5.11432   1.000 36.09758 ? 83   ALA D C     1 
ATOM   5480  O  O     . ALA G  1 84  ? 1.25576   31.98615  5.02985   1.000 37.20369 ? 83   ALA D O     1 
ATOM   5481  C  CB    . ALA G  1 84  ? 1.51737   34.94873  6.40806   1.000 37.86136 ? 83   ALA D CB    1 
ATOM   5482  N  N     . GLU G  1 85  ? -0.75459  32.97398  5.30907   1.000 36.50387 ? 84   GLU D N     1 
ATOM   5483  C  CA    . GLU G  1 85  ? -1.45709  31.69390  5.35747   1.000 35.11948 ? 84   GLU D CA    1 
ATOM   5484  C  C     . GLU G  1 85  ? -1.41154  30.99438  4.00891   1.000 37.34430 ? 84   GLU D C     1 
ATOM   5485  O  O     . GLU G  1 85  ? -1.17751  29.78039  3.93659   1.000 34.77655 ? 84   GLU D O     1 
ATOM   5486  C  CB    . GLU G  1 85  ? -2.90584  31.89448  5.80931   1.000 39.82180 ? 84   GLU D CB    1 
ATOM   5487  C  CG    . GLU G  1 85  ? -3.05705  32.42219  7.22812   1.000 43.39869 ? 84   GLU D CG    1 
ATOM   5488  C  CD    . GLU G  1 85  ? -4.44020  33.00040  7.51182   1.000 45.48536 ? 84   GLU D CD    1 
ATOM   5489  O  OE1   . GLU G  1 85  ? -5.19125  33.28280  6.55556   1.000 46.13668 ? 84   GLU D OE1   1 
ATOM   5490  O  OE2   . GLU G  1 85  ? -4.78670  33.16504  8.70181   1.000 50.61253 ? 84   GLU D OE2   1 
ATOM   5491  N  N     . ALA G  1 86  ? -1.62837  31.74892  2.92980   1.000 33.28197 ? 85   ALA D N     1 
ATOM   5492  C  CA    . ALA G  1 86  ? -1.52155  31.17904  1.59178   1.000 32.80568 ? 85   ALA D CA    1 
ATOM   5493  C  C     . ALA G  1 86  ? -0.12800  30.61761  1.34185   1.000 32.36216 ? 85   ALA D C     1 
ATOM   5494  O  O     . ALA G  1 86  ? 0.01921   29.51225  0.80497   1.000 30.61435 ? 85   ALA D O     1 
ATOM   5495  C  CB    . ALA G  1 86  ? -1.87192  32.24248  0.54998   1.000 31.70090 ? 85   ALA D CB    1 
ATOM   5496  N  N     . GLU G  1 87  ? 0.90928   31.35310  1.75002   1.000 33.84156 ? 86   GLU D N     1 
ATOM   5497  C  CA    . GLU G  1 87  ? 2.27347   30.87741  1.55775   1.000 29.77724 ? 86   GLU D CA    1 
ATOM   5498  C  C     . GLU G  1 87  ? 2.48756   29.51660  2.21292   1.000 33.04072 ? 86   GLU D C     1 
ATOM   5499  O  O     . GLU G  1 87  ? 3.08934   28.61683  1.61792   1.000 30.68695 ? 86   GLU D O     1 
ATOM   5500  C  CB    . GLU G  1 87  ? 3.27603   31.89552  2.10712   1.000 32.05834 ? 86   GLU D CB    1 
ATOM   5501  C  CG    . GLU G  1 87  ? 4.70536   31.41505  1.93167   1.000 34.08880 ? 86   GLU D CG    1 
ATOM   5502  C  CD    . GLU G  1 87  ? 5.74957   32.36457  2.48775   1.000 31.85774 ? 86   GLU D CD    1 
ATOM   5503  O  OE1   . GLU G  1 87  ? 5.48024   33.08424  3.48590   1.000 32.66216 ? 86   GLU D OE1   1 
ATOM   5504  O  OE2   . GLU G  1 87  ? 6.86143   32.37157  1.91973   1.000 32.50427 ? 86   GLU D OE2   1 
ATOM   5505  N  N     . GLN G  1 88  ? 2.01492   29.34779  3.44917   1.000 33.14673 ? 87   GLN D N     1 
ATOM   5506  C  CA    . GLN G  1 88  ? 2.21750   28.06430  4.11640   1.000 33.77836 ? 87   GLN D CA    1 
ATOM   5507  C  C     . GLN G  1 88  ? 1.45456   26.94364  3.42099   1.000 34.98678 ? 87   GLN D C     1 
ATOM   5508  O  O     . GLN G  1 88  ? 1.94311   25.80760  3.37040   1.000 32.82533 ? 87   GLN D O     1 
ATOM   5509  C  CB    . GLN G  1 88  ? 1.80768   28.14994  5.58733   1.000 33.01531 ? 87   GLN D CB    1 
ATOM   5510  C  CG    . GLN G  1 88  ? 2.73199   29.00359  6.45881   1.000 38.45593 ? 87   GLN D CG    1 
ATOM   5511  C  CD    . GLN G  1 88  ? 4.20154   28.63826  6.29410   1.000 41.26154 ? 87   GLN D CD    1 
ATOM   5512  O  OE1   . GLN G  1 88  ? 4.57412   27.46270  6.36712   1.000 40.48940 ? 87   GLN D OE1   1 
ATOM   5513  N  NE2   . GLN G  1 88  ? 5.04541   29.64774  6.07935   1.000 33.92328 ? 87   GLN D NE2   1 
ATOM   5514  N  N     . GLN G  1 89  ? 0.26846   27.23373  2.87220   1.000 34.45205 ? 88   GLN D N     1 
ATOM   5515  C  CA    . GLN G  1 89  ? -0.46751  26.19202  2.15905   1.000 34.16094 ? 88   GLN D CA    1 
ATOM   5516  C  C     . GLN G  1 89  ? 0.24433   25.80702  0.87466   1.000 33.10767 ? 88   GLN D C     1 
ATOM   5517  O  O     . GLN G  1 89  ? 0.27037   24.62891  0.50141   1.000 34.73806 ? 88   GLN D O     1 
ATOM   5518  C  CB    . GLN G  1 89  ? -1.88774  26.64125  1.82956   1.000 32.80227 ? 88   GLN D CB    1 
ATOM   5519  C  CG    . GLN G  1 89  ? -2.82395  26.76763  2.99075   1.000 38.88380 ? 88   GLN D CG    1 
ATOM   5520  C  CD    . GLN G  1 89  ? -4.25147  26.96503  2.51063   1.000 38.56069 ? 88   GLN D CD    1 
ATOM   5521  O  OE1   . GLN G  1 89  ? -4.71013  26.26422  1.60811   1.000 42.62666 ? 88   GLN D OE1   1 
ATOM   5522  N  NE2   . GLN G  1 89  ? -4.94790  27.92818  3.09111   1.000 45.84031 ? 88   GLN D NE2   1 
ATOM   5523  N  N     . VAL G  1 90  ? 0.82280   26.79019  0.18359   1.000 32.90663 ? 89   VAL D N     1 
ATOM   5524  C  CA    . VAL G  1 90  ? 1.53112   26.49898  -1.05685  1.000 32.64560 ? 89   VAL D CA    1 
ATOM   5525  C  C     . VAL G  1 90  ? 2.77002   25.66058  -0.76817  1.000 30.88452 ? 89   VAL D C     1 
ATOM   5526  O  O     . VAL G  1 90  ? 3.05241   24.68549  -1.47729  1.000 30.63881 ? 89   VAL D O     1 
ATOM   5527  C  CB    . VAL G  1 90  ? 1.87465   27.80491  -1.80035  1.000 31.68681 ? 89   VAL D CB    1 
ATOM   5528  C  CG1   . VAL G  1 90  ? 2.86052   27.52897  -2.93417  1.000 26.76333 ? 89   VAL D CG1   1 
ATOM   5529  C  CG2   . VAL G  1 90  ? 0.60011   28.47365  -2.33538  1.000 28.97475 ? 89   VAL D CG2   1 
ATOM   5530  N  N     . LEU G  1 91  ? 3.50993   26.01099  0.29256   1.000 30.92905 ? 90   LEU D N     1 
ATOM   5531  C  CA    . LEU G  1 91  ? 4.70752   25.26178  0.67240   1.000 30.39183 ? 90   LEU D CA    1 
ATOM   5532  C  C     . LEU G  1 91  ? 4.36481   23.82187  1.01878   1.000 29.96216 ? 90   LEU D C     1 
ATOM   5533  O  O     . LEU G  1 91  ? 5.04679   22.88603  0.58636   1.000 29.78667 ? 90   LEU D O     1 
ATOM   5534  C  CB    . LEU G  1 91  ? 5.39954   25.93363  1.86143   1.000 31.46559 ? 90   LEU D CB    1 
ATOM   5535  C  CG    . LEU G  1 91  ? 6.29196   27.14379  1.56377   1.000 32.77897 ? 90   LEU D CG    1 
ATOM   5536  C  CD1   . LEU G  1 91  ? 6.60858   27.93326  2.84639   1.000 32.12030 ? 90   LEU D CD1   1 
ATOM   5537  C  CD2   . LEU G  1 91  ? 7.56780   26.74426  0.84278   1.000 29.73886 ? 90   LEU D CD2   1 
ATOM   5538  N  N     . ALA G  1 92  ? 3.31101   23.62379  1.81118   1.000 30.29063 ? 91   ALA D N     1 
ATOM   5539  C  CA    . ALA G  1 92  ? 2.95332   22.26868  2.21797   1.000 32.62389 ? 91   ALA D CA    1 
ATOM   5540  C  C     . ALA G  1 92  ? 2.51285   21.44676  1.01927   1.000 33.98487 ? 91   ALA D C     1 
ATOM   5541  O  O     . ALA G  1 92  ? 2.80193   20.24563  0.93973   1.000 33.86097 ? 91   ALA D O     1 
ATOM   5542  C  CB    . ALA G  1 92  ? 1.85585   22.30608  3.28056   1.000 33.53410 ? 91   ALA D CB    1 
ATOM   5543  N  N     . TYR G  1 93  ? 1.83316   22.08940  0.06683   1.000 30.39000 ? 92   TYR D N     1 
ATOM   5544  C  CA    . TYR G  1 93  ? 1.43606   21.41260  -1.16036  1.000 32.57215 ? 92   TYR D CA    1 
ATOM   5545  C  C     . TYR G  1 93  ? 2.65694   20.98481  -1.97079  1.000 31.03980 ? 92   TYR D C     1 
ATOM   5546  O  O     . TYR G  1 93  ? 2.78715   19.81343  -2.35601  1.000 31.54846 ? 92   TYR D O     1 
ATOM   5547  C  CB    . TYR G  1 93  ? 0.52848   22.33895  -1.97504  1.000 30.78795 ? 92   TYR D CB    1 
ATOM   5548  C  CG    . TYR G  1 93  ? -0.02708  21.71662  -3.22801  1.000 29.06805 ? 92   TYR D CG    1 
ATOM   5549  C  CD1   . TYR G  1 93  ? -1.04760  20.77702  -3.16368  1.000 34.47744 ? 92   TYR D CD1   1 
ATOM   5550  C  CD2   . TYR G  1 93  ? 0.44792   22.08767  -4.47273  1.000 29.24440 ? 92   TYR D CD2   1 
ATOM   5551  C  CE1   . TYR G  1 93  ? -1.56243  20.21079  -4.31437  1.000 35.00717 ? 92   TYR D CE1   1 
ATOM   5552  C  CE2   . TYR G  1 93  ? -0.05060  21.53256  -5.62015  1.000 30.44205 ? 92   TYR D CE2   1 
ATOM   5553  C  CZ    . TYR G  1 93  ? -1.05294  20.60045  -5.54509  1.000 30.62028 ? 92   TYR D CZ    1 
ATOM   5554  O  OH    . TYR G  1 93  ? -1.54925  20.04928  -6.70303  1.000 31.42610 ? 92   TYR D OH    1 
ATOM   5555  N  N     . ILE G  1 94  ? 3.56999   21.92631  -2.22494  1.000 26.83878 ? 93   ILE D N     1 
ATOM   5556  C  CA    . ILE G  1 94  ? 4.74649   21.64657  -3.04385  1.000 27.86058 ? 93   ILE D CA    1 
ATOM   5557  C  C     . ILE G  1 94  ? 5.60354   20.57037  -2.39871  1.000 30.37512 ? 93   ILE D C     1 
ATOM   5558  O  O     . ILE G  1 94  ? 6.14914   19.69296  -3.07967  1.000 27.75872 ? 93   ILE D O     1 
ATOM   5559  C  CB    . ILE G  1 94  ? 5.55654   22.93607  -3.25849  1.000 28.35540 ? 93   ILE D CB    1 
ATOM   5560  C  CG1   . ILE G  1 94  ? 4.79310   23.89905  -4.17050  1.000 27.14636 ? 93   ILE D CG1   1 
ATOM   5561  C  CG2   . ILE G  1 94  ? 6.95607   22.61955  -3.81604  1.000 25.44273 ? 93   ILE D CG2   1 
ATOM   5562  C  CD1   . ILE G  1 94  ? 5.45607   25.26354  -4.23938  1.000 29.90206 ? 93   ILE D CD1   1 
ATOM   5563  N  N     . LYS G  1 95  ? 5.73433   20.61968  -1.07520  1.000 29.51719 ? 94   LYS D N     1 
ATOM   5564  C  CA    . LYS G  1 95  ? 6.62176   19.69670  -0.38173  1.000 31.09177 ? 94   LYS D CA    1 
ATOM   5565  C  C     . LYS G  1 95  ? 6.15938   18.24571  -0.46554  1.000 32.18251 ? 94   LYS D C     1 
ATOM   5566  O  O     . LYS G  1 95  ? 6.96302   17.34167  -0.19990  1.000 32.64168 ? 94   LYS D O     1 
ATOM   5567  C  CB    . LYS G  1 95  ? 6.76632   20.11262  1.08416   1.000 31.84852 ? 94   LYS D CB    1 
ATOM   5568  C  CG    . LYS G  1 95  ? 7.73508   21.26934  1.28691   1.000 35.58472 ? 94   LYS D CG    1 
ATOM   5569  C  CD    . LYS G  1 95  ? 7.59888   21.84499  2.68095   1.000 38.42203 ? 94   LYS D CD    1 
ATOM   5570  C  CE    . LYS G  1 95  ? 8.63936   22.91453  2.92539   1.000 38.90081 ? 94   LYS D CE    1 
ATOM   5571  N  NZ    . LYS G  1 95  ? 8.58271   23.42843  4.31910   1.000 40.14939 ? 94   LYS D NZ    1 
ATOM   5572  N  N     . ARG G  1 96  ? 4.89269   17.99613  -0.81878  1.000 31.56147 ? 95   ARG D N     1 
ATOM   5573  C  CA    . ARG G  1 96  ? 4.45368   16.62051  -1.03282  1.000 35.00838 ? 95   ARG D CA    1 
ATOM   5574  C  C     . ARG G  1 96  ? 5.24898   15.95143  -2.14719  1.000 31.75469 ? 95   ARG D C     1 
ATOM   5575  O  O     . ARG G  1 96  ? 5.42620   14.72748  -2.13622  1.000 34.68711 ? 95   ARG D O     1 
ATOM   5576  C  CB    . ARG G  1 96  ? 2.95317   16.57916  -1.34585  1.000 35.04943 ? 95   ARG D CB    1 
ATOM   5577  C  CG    . ARG G  1 96  ? 2.07558   17.08448  -0.20937  1.000 36.36044 ? 95   ARG D CG    1 
ATOM   5578  C  CD    . ARG G  1 96  ? 0.59533   17.18842  -0.58938  1.000 43.40194 ? 95   ARG D CD    1 
ATOM   5579  N  NE    . ARG G  1 96  ? 0.11199   16.01140  -1.30446  1.000 44.97191 ? 95   ARG D NE    1 
ATOM   5580  C  CZ    . ARG G  1 96  ? -1.03632  15.95718  -1.96587  1.000 49.49708 ? 95   ARG D CZ    1 
ATOM   5581  N  NH1   . ARG G  1 96  ? -1.86858  16.98743  -1.99170  1.000 44.81843 ? 95   ARG D NH1   1 
ATOM   5582  N  NH2   . ARG G  1 96  ? -1.36365  14.83755  -2.60697  1.000 49.03077 ? 95   ARG D NH2   1 
ATOM   5583  N  N     . TRP G  1 97  ? 5.73631   16.73561  -3.10914  1.000 30.27333 ? 96   TRP D N     1 
ATOM   5584  C  CA    . TRP G  1 97  ? 6.53696   16.23947  -4.22233  1.000 31.20039 ? 96   TRP D CA    1 
ATOM   5585  C  C     . TRP G  1 97  ? 7.97925   16.71983  -4.20530  1.000 32.84375 ? 96   TRP D C     1 
ATOM   5586  O  O     . TRP G  1 97  ? 8.86777   15.97181  -4.61893  1.000 35.48904 ? 96   TRP D O     1 
ATOM   5587  C  CB    . TRP G  1 97  ? 5.90478   16.65290  -5.55971  1.000 29.10294 ? 96   TRP D CB    1 
ATOM   5588  C  CG    . TRP G  1 97  ? 4.58371   15.98715  -5.80809  1.000 33.86255 ? 96   TRP D CG    1 
ATOM   5589  C  CD1   . TRP G  1 97  ? 4.37721   14.77336  -6.40274  1.000 36.08475 ? 96   TRP D CD1   1 
ATOM   5590  C  CD2   . TRP G  1 97  ? 3.28746   16.48777  -5.45868  1.000 31.54675 ? 96   TRP D CD2   1 
ATOM   5591  N  NE1   . TRP G  1 97  ? 3.03469   14.48988  -6.44342  1.000 38.29185 ? 96   TRP D NE1   1 
ATOM   5592  C  CE2   . TRP G  1 97  ? 2.34399   15.52503  -5.86967  1.000 37.18326 ? 96   TRP D CE2   1 
ATOM   5593  C  CE3   . TRP G  1 97  ? 2.83341   17.65689  -4.83870  1.000 34.25027 ? 96   TRP D CE3   1 
ATOM   5594  C  CZ2   . TRP G  1 97  ? 0.97280   15.69480  -5.68082  1.000 38.80399 ? 96   TRP D CZ2   1 
ATOM   5595  C  CZ3   . TRP G  1 97  ? 1.47275   17.82354  -4.64908  1.000 36.37932 ? 96   TRP D CZ3   1 
ATOM   5596  C  CH2   . TRP G  1 97  ? 0.55870   16.85049  -5.07243  1.000 38.87516 ? 96   TRP D CH2   1 
ATOM   5597  N  N     . VAL G  1 98  ? 8.23638   17.94223  -3.74972  1.000 29.24029 ? 97   VAL D N     1 
ATOM   5598  C  CA    . VAL G  1 98  ? 9.59348   18.48514  -3.72787  1.000 31.31664 ? 97   VAL D CA    1 
ATOM   5599  C  C     . VAL G  1 98  ? 9.87630   18.99599  -2.32248  1.000 29.91102 ? 97   VAL D C     1 
ATOM   5600  O  O     . VAL G  1 98  ? 9.79512   20.20834  -2.07375  1.000 30.97644 ? 97   VAL D O     1 
ATOM   5601  C  CB    . VAL G  1 98  ? 9.79502   19.60294  -4.76333  1.000 29.22266 ? 97   VAL D CB    1 
ATOM   5602  C  CG1   . VAL G  1 98  ? 11.27737  19.94653  -4.89623  1.000 29.44085 ? 97   VAL D CG1   1 
ATOM   5603  C  CG2   . VAL G  1 98  ? 9.22338   19.19608  -6.12429  1.000 28.58990 ? 97   VAL D CG2   1 
ATOM   5604  N  N     . PRO G  1 99  ? 10.21595  18.12019  -1.37927  1.000 29.47918 ? 98   PRO D N     1 
ATOM   5605  C  CA    . PRO G  1 99  ? 10.51511  18.59798  -0.02370  1.000 30.05276 ? 98   PRO D CA    1 
ATOM   5606  C  C     . PRO G  1 99  ? 11.82541  19.37376  0.08981   1.000 31.03496 ? 98   PRO D C     1 
ATOM   5607  O  O     . PRO G  1 99  ? 11.96314  20.16713  1.02605   1.000 32.81978 ? 98   PRO D O     1 
ATOM   5608  C  CB    . PRO G  1 99  ? 10.55935  17.30232  0.80011   1.000 29.56969 ? 98   PRO D CB    1 
ATOM   5609  C  CG    . PRO G  1 99  ? 10.88998  16.24312  -0.18710  1.000 31.77617 ? 98   PRO D CG    1 
ATOM   5610  C  CD    . PRO G  1 99  ? 10.18770  16.64981  -1.44877  1.000 31.65854 ? 98   PRO D CD    1 
ATOM   5611  N  N     . GLU G  1 100 ? 12.78882  19.18520  -0.81186  1.000 30.82499 ? 99   GLU D N     1 
ATOM   5612  C  CA    . GLU G  1 100 ? 14.09423  19.82804  -0.66592  1.000 33.97569 ? 99   GLU D CA    1 
ATOM   5613  C  C     . GLU G  1 100 ? 14.13396  21.19468  -1.34310  1.000 30.70557 ? 99   GLU D C     1 
ATOM   5614  O  O     . GLU G  1 100 ? 13.81889  21.32409  -2.52753  1.000 30.94796 ? 99   GLU D O     1 
ATOM   5615  C  CB    . GLU G  1 100 ? 15.21569  18.93949  -1.20586  1.000 34.63244 ? 99   GLU D CB    1 
ATOM   5616  C  CG    . GLU G  1 100 ? 15.52488  17.76211  -0.28081  1.000 42.45369 ? 99   GLU D CG    1 
ATOM   5617  C  CD    . GLU G  1 100 ? 16.71479  16.90834  -0.72157  1.000 49.12941 ? 99   GLU D CD    1 
ATOM   5618  O  OE1   . GLU G  1 100 ? 16.69835  16.36386  -1.85008  1.000 50.26762 ? 99   GLU D OE1   1 
ATOM   5619  O  OE2   . GLU G  1 100 ? 17.66486  16.76405  0.08196   1.000 50.50031 ? 99   GLU D OE2   1 
ATOM   5620  N  N     . ARG G  1 101 ? 14.56793  22.20060  -0.58428  1.000 31.62847 ? 100  ARG D N     1 
ATOM   5621  C  CA    . ARG G  1 101 ? 14.64229  23.57087  -1.06865  1.000 28.10403 ? 100  ARG D CA    1 
ATOM   5622  C  C     . ARG G  1 101 ? 15.75658  23.74118  -2.09356  1.000 28.57927 ? 100  ARG D C     1 
ATOM   5623  O  O     . ARG G  1 101 ? 16.76932  23.03597  -2.07288  1.000 30.76474 ? 100  ARG D O     1 
ATOM   5624  C  CB    . ARG G  1 101 ? 14.87235  24.53042  0.10666   1.000 30.96227 ? 100  ARG D CB    1 
ATOM   5625  C  CG    . ARG G  1 101 ? 16.18711  24.28467  0.86072   1.000 32.84653 ? 100  ARG D CG    1 
ATOM   5626  C  CD    . ARG G  1 101 ? 16.35180  25.24604  2.04054   1.000 36.77176 ? 100  ARG D CD    1 
ATOM   5627  N  NE    . ARG G  1 101 ? 16.85455  26.55096  1.61766   1.000 35.10660 ? 100  ARG D NE    1 
ATOM   5628  C  CZ    . ARG G  1 101 ? 18.12379  26.81490  1.33076   1.000 37.56869 ? 100  ARG D CZ    1 
ATOM   5629  N  NH1   . ARG G  1 101 ? 19.06251  25.88476  1.41651   1.000 37.34004 ? 100  ARG D NH1   1 
ATOM   5630  N  NH2   . ARG G  1 101 ? 18.46301  28.04624  0.95978   1.000 37.14422 ? 100  ARG D NH2   1 
ATOM   5631  N  N     . ARG G  1 102 ? 15.54418  24.69657  -3.00558  1.000 28.05172 ? 101  ARG D N     1 
ATOM   5632  C  CA    . ARG G  1 102 ? 16.52170  25.14448  -3.99422  1.000 28.99710 ? 101  ARG D CA    1 
ATOM   5633  C  C     . ARG G  1 102 ? 16.76038  24.13003  -5.10386  1.000 29.16527 ? 101  ARG D C     1 
ATOM   5634  O  O     . ARG G  1 102 ? 17.82003  24.16128  -5.73617  1.000 28.89305 ? 101  ARG D O     1 
ATOM   5635  C  CB    . ARG G  1 102 ? 17.86048  25.51522  -3.34513  1.000 29.58364 ? 101  ARG D CB    1 
ATOM   5636  C  CG    . ARG G  1 102 ? 17.72394  26.54041  -2.24019  1.000 29.70746 ? 101  ARG D CG    1 
ATOM   5637  C  CD    . ARG G  1 102 ? 18.15690  27.90147  -2.71703  1.000 35.67360 ? 101  ARG D CD    1 
ATOM   5638  N  NE    . ARG G  1 102 ? 17.03553  28.63954  -3.28582  1.000 32.83459 ? 101  ARG D NE    1 
ATOM   5639  C  CZ    . ARG G  1 102 ? 17.15597  29.78958  -3.93683  1.000 37.18803 ? 101  ARG D CZ    1 
ATOM   5640  N  NH1   . ARG G  1 102 ? 18.33476  30.38483  -4.06930  1.000 35.89782 ? 101  ARG D NH1   1 
ATOM   5641  N  NH2   . ARG G  1 102 ? 16.06385  30.37216  -4.44043  1.000 31.46342 ? 101  ARG D NH2   1 
ATOM   5642  N  N     . THR G  1 103 ? 15.79377  23.24246  -5.38337  1.000 26.66609 ? 102  THR D N     1 
ATOM   5643  C  CA    . THR G  1 103 ? 15.99811  22.21501  -6.40053  1.000 23.16172 ? 102  THR D CA    1 
ATOM   5644  C  C     . THR G  1 103 ? 14.99808  22.24416  -7.54828  1.000 25.95319 ? 102  THR D C     1 
ATOM   5645  O  O     . THR G  1 103 ? 15.36699  21.85352  -8.65526  1.000 29.66023 ? 102  THR D O     1 
ATOM   5646  C  CB    . THR G  1 103 ? 15.97456  20.80903  -5.78564  1.000 24.01374 ? 102  THR D CB    1 
ATOM   5647  O  OG1   . THR G  1 103 ? 14.68262  20.54593  -5.23384  1.000 27.44957 ? 102  THR D OG1   1 
ATOM   5648  C  CG2   . THR G  1 103 ? 17.04657  20.67421  -4.67268  1.000 25.25953 ? 102  THR D CG2   1 
ATOM   5649  N  N     . ALA G  1 104 ? 13.74405  22.70361  -7.32792  1.000 24.35383 ? 103  ALA D N     1 
ATOM   5650  C  CA    . ALA G  1 104 ? 12.75899  22.66263  -8.41628  1.000 23.23265 ? 103  ALA D CA    1 
ATOM   5651  C  C     . ALA G  1 104 ? 12.62291  24.02281  -9.07996  1.000 25.66463 ? 103  ALA D C     1 
ATOM   5652  O  O     . ALA G  1 104 ? 12.34923  25.01974  -8.39619  1.000 23.03911 ? 103  ALA D O     1 
ATOM   5653  C  CB    . ALA G  1 104 ? 11.39049  22.22120  -7.90231  1.000 24.03174 ? 103  ALA D CB    1 
ATOM   5654  N  N     . PRO G  1 105 ? 12.77255  24.10016  -10.39952 1.000 23.40328 ? 104  PRO D N     1 
ATOM   5655  C  CA    . PRO G  1 105 ? 12.49677  25.35816  -11.10186 1.000 22.78757 ? 104  PRO D CA    1 
ATOM   5656  C  C     . PRO G  1 105 ? 11.02778  25.74331  -11.00647 1.000 25.96870 ? 104  PRO D C     1 
ATOM   5657  O  O     . PRO G  1 105 ? 10.14013  24.88862  -11.00301 1.000 23.39388 ? 104  PRO D O     1 
ATOM   5658  C  CB    . PRO G  1 105 ? 12.87376  25.04769  -12.55708 1.000 23.56487 ? 104  PRO D CB    1 
ATOM   5659  C  CG    . PRO G  1 105 ? 13.73131  23.80663  -12.48564 1.000 31.65988 ? 104  PRO D CG    1 
ATOM   5660  C  CD    . PRO G  1 105 ? 13.20494  23.02928  -11.30988 1.000 26.52370 ? 104  PRO D CD    1 
ATOM   5661  N  N     . LEU G  1 106 ? 10.77129  27.05435  -10.95832 1.000 23.71380 ? 105  LEU D N     1 
ATOM   5662  C  CA    . LEU G  1 106 ? 9.41048   27.57598  -11.09009 1.000 22.68723 ? 105  LEU D CA    1 
ATOM   5663  C  C     . LEU G  1 106 ? 9.09986   27.78677  -12.56567 1.000 23.65246 ? 105  LEU D C     1 
ATOM   5664  O  O     . LEU G  1 106 ? 9.94644   28.28243  -13.31009 1.000 23.14416 ? 105  LEU D O     1 
ATOM   5665  C  CB    . LEU G  1 106 ? 9.25147   28.90140  -10.34107 1.000 26.72940 ? 105  LEU D CB    1 
ATOM   5666  C  CG    . LEU G  1 106 ? 7.84239   29.50376  -10.28847 1.000 21.66867 ? 105  LEU D CG    1 
ATOM   5667  C  CD1   . LEU G  1 106 ? 6.90913   28.55131  -9.52656  1.000 25.59610 ? 105  LEU D CD1   1 
ATOM   5668  C  CD2   . LEU G  1 106 ? 7.86320   30.88686  -9.65645  1.000 24.59514 ? 105  LEU D CD2   1 
ATOM   5669  N  N     . CYS G  1 107 ? 7.88977   27.40293  -12.98202 1.000 19.89971 ? 106  CYS D N     1 
ATOM   5670  C  CA    . CYS G  1 107 ? 7.51526   27.38678  -14.40063 1.000 19.24168 ? 106  CYS D CA    1 
ATOM   5671  C  C     . CYS G  1 107 ? 6.18698   28.08437  -14.65327 1.000 19.91493 ? 106  CYS D C     1 
ATOM   5672  O  O     . CYS G  1 107 ? 5.25040   28.01288  -13.84203 1.000 21.04594 ? 106  CYS D O     1 
ATOM   5673  C  CB    . CYS G  1 107 ? 7.41453   25.93756  -14.92947 1.000 22.20709 ? 106  CYS D CB    1 
ATOM   5674  S  SG    . CYS G  1 107 ? 8.79478   24.88092  -14.43287 1.000 24.09344 ? 106  CYS D SG    1 
ATOM   5675  N  N     . GLY G  1 108 ? 6.08950   28.69094  -15.83154 1.000 20.72155 ? 107  GLY D N     1 
ATOM   5676  C  CA    . GLY G  1 108 ? 4.87623   29.37063  -16.24480 1.000 23.33841 ? 107  GLY D CA    1 
ATOM   5677  C  C     . GLY G  1 108 ? 5.15514   30.27670  -17.43017 1.000 21.47993 ? 107  GLY D C     1 
ATOM   5678  O  O     . GLY G  1 108 ? 6.20566   30.19551  -18.06476 1.000 22.54538 ? 107  GLY D O     1 
ATOM   5679  N  N     . ASN G  1 109 ? 4.18046   31.13531  -17.72604 1.000 22.44992 ? 108  ASN D N     1 
ATOM   5680  C  CA    . ASN G  1 109 ? 4.29441   32.09342  -18.82446 1.000 20.56853 ? 108  ASN D CA    1 
ATOM   5681  C  C     . ASN G  1 109 ? 4.68184   33.44625  -18.24459 1.000 21.59738 ? 108  ASN D C     1 
ATOM   5682  O  O     . ASN G  1 109 ? 3.94460   33.98741  -17.41431 1.000 24.49572 ? 108  ASN D O     1 
ATOM   5683  C  CB    . ASN G  1 109 ? 2.97978   32.22975  -19.59733 1.000 21.71514 ? 108  ASN D CB    1 
ATOM   5684  C  CG    . ASN G  1 109 ? 2.76099   31.09883  -20.61359 1.000 24.66373 ? 108  ASN D CG    1 
ATOM   5685  O  OD1   . ASN G  1 109 ? 1.97314   30.20300  -20.36034 1.000 23.16307 ? 108  ASN D OD1   1 
ATOM   5686  N  ND2   . ASN G  1 109 ? 3.45443   31.14926  -21.76218 1.000 20.57343 ? 108  ASN D ND2   1 
ATOM   5687  N  N     . SER G  1 110 ? 5.79640   34.00612  -18.71367 1.000 19.93139 ? 109  SER D N     1 
ATOM   5688  C  CA    . SER G  1 110 ? 6.32473   35.28396  -18.20540 1.000 19.41068 ? 109  SER D CA    1 
ATOM   5689  C  C     . SER G  1 110 ? 6.43834   35.22573  -16.68440 1.000 23.37867 ? 109  SER D C     1 
ATOM   5690  O  O     . SER G  1 110 ? 6.07007   36.14819  -15.95616 1.000 23.35159 ? 109  SER D O     1 
ATOM   5691  C  CB    . SER G  1 110 ? 5.47117   36.46603  -18.67214 1.000 22.58406 ? 109  SER D CB    1 
ATOM   5692  O  OG    . SER G  1 110 ? 5.61744   36.67710  -20.08224 1.000 24.73136 ? 109  SER D OG    1 
ATOM   5693  N  N     . ILE G  1 111 ? 6.98375   34.10104  -16.22421 1.000 22.25617 ? 110  ILE D N     1 
ATOM   5694  C  CA    . ILE G  1 111 ? 6.98335   33.71867  -14.82128 1.000 23.96165 ? 110  ILE D CA    1 
ATOM   5695  C  C     . ILE G  1 111 ? 7.81283   34.66179  -13.96360 1.000 24.77807 ? 110  ILE D C     1 
ATOM   5696  O  O     . ILE G  1 111 ? 7.62938   34.70011  -12.73898 1.000 25.59847 ? 110  ILE D O     1 
ATOM   5697  C  CB    . ILE G  1 111 ? 7.47804   32.25602  -14.73348 1.000 22.10210 ? 110  ILE D CB    1 
ATOM   5698  C  CG1   . ILE G  1 111 ? 7.28956   31.69276  -13.32937 1.000 27.15860 ? 110  ILE D CG1   1 
ATOM   5699  C  CG2   . ILE G  1 111 ? 8.92896   32.14260  -15.22959 1.000 22.37570 ? 110  ILE D CG2   1 
ATOM   5700  C  CD1   . ILE G  1 111 ? 5.82165   31.54511  -12.93662 1.000 24.28915 ? 110  ILE D CD1   1 
ATOM   5701  N  N     . GLY G  1 112 ? 8.72585   35.43032  -14.56525 1.000 22.73468 ? 111  GLY D N     1 
ATOM   5702  C  CA    . GLY G  1 112 ? 9.44613   36.43490  -13.80067 1.000 25.47803 ? 111  GLY D CA    1 
ATOM   5703  C  C     . GLY G  1 112 ? 8.53882   37.43075  -13.10377 1.000 27.25562 ? 111  GLY D C     1 
ATOM   5704  O  O     . GLY G  1 112 ? 8.89980   37.98100  -12.05502 1.000 25.08482 ? 111  GLY D O     1 
ATOM   5705  N  N     . THR G  1 113 ? 7.36480   37.70652  -13.67906 1.000 23.94747 ? 112  THR D N     1 
ATOM   5706  C  CA    . THR G  1 113 ? 6.44113   38.63772  -13.04036 1.000 24.06671 ? 112  THR D CA    1 
ATOM   5707  C  C     . THR G  1 113 ? 5.87382   38.05332  -11.74837 1.000 25.32956 ? 112  THR D C     1 
ATOM   5708  O  O     . THR G  1 113 ? 5.86630   38.72051  -10.70552 1.000 25.95453 ? 112  THR D O     1 
ATOM   5709  C  CB    . THR G  1 113 ? 5.32185   39.02053  -14.01935 1.000 23.41976 ? 112  THR D CB    1 
ATOM   5710  O  OG1   . THR G  1 113 ? 5.90249   39.73712  -15.11313 1.000 26.64362 ? 112  THR D OG1   1 
ATOM   5711  C  CG2   . THR G  1 113 ? 4.30546   39.92074  -13.34161 1.000 24.49201 ? 112  THR D CG2   1 
ATOM   5712  N  N     . ASP G  1 114 ? 5.36107   36.82027  -11.80659 1.000 24.19042 ? 113  ASP D N     1 
ATOM   5713  C  CA    . ASP G  1 114 ? 4.95976   36.12212  -10.58190 1.000 22.32999 ? 113  ASP D CA    1 
ATOM   5714  C  C     . ASP G  1 114 ? 6.09809   36.07601  -9.56808  1.000 24.23497 ? 113  ASP D C     1 
ATOM   5715  O  O     . ASP G  1 114 ? 5.89797   36.34947  -8.37655  1.000 27.70064 ? 113  ASP D O     1 
ATOM   5716  C  CB    . ASP G  1 114 ? 4.51051   34.70235  -10.92207 1.000 22.65783 ? 113  ASP D CB    1 
ATOM   5717  C  CG    . ASP G  1 114 ? 3.52032   34.66521  -12.07904 1.000 26.50720 ? 113  ASP D CG    1 
ATOM   5718  O  OD1   . ASP G  1 114 ? 2.30668   34.62857  -11.81604 1.000 27.39097 ? 113  ASP D OD1   1 
ATOM   5719  O  OD2   . ASP G  1 114 ? 3.95385   34.77142  -13.24879 1.000 28.70611 ? 113  ASP D OD2   1 
ATOM   5720  N  N     . ARG G  1 115 ? 7.30227   35.70699  -10.01715 1.000 22.96855 ? 114  ARG D N     1 
ATOM   5721  C  CA    . ARG G  1 115 ? 8.39801   35.51060  -9.06473  1.000 22.96392 ? 114  ARG D CA    1 
ATOM   5722  C  C     . ARG G  1 115 ? 8.72215   36.79256  -8.31576  1.000 26.01432 ? 114  ARG D C     1 
ATOM   5723  O  O     . ARG G  1 115 ? 9.05201   36.75024  -7.12289  1.000 25.33853 ? 114  ARG D O     1 
ATOM   5724  C  CB    . ARG G  1 115 ? 9.64527   34.97492  -9.77705  1.000 20.94175 ? 114  ARG D CB    1 
ATOM   5725  C  CG    . ARG G  1 115 ? 10.76862  34.49350  -8.81801  1.000 25.45313 ? 114  ARG D CG    1 
ATOM   5726  C  CD    . ARG G  1 115 ? 10.32398  33.26654  -8.05083  1.000 27.03710 ? 114  ARG D CD    1 
ATOM   5727  N  NE    . ARG G  1 115 ? 11.36758  32.71418  -7.18778  1.000 24.37942 ? 114  ARG D NE    1 
ATOM   5728  C  CZ    . ARG G  1 115 ? 12.20520  31.74421  -7.54227  1.000 26.13537 ? 114  ARG D CZ    1 
ATOM   5729  N  NH1   . ARG G  1 115 ? 12.20524  31.24193  -8.76858  1.000 25.72009 ? 114  ARG D NH1   1 
ATOM   5730  N  NH2   . ARG G  1 115 ? 13.06199  31.25985  -6.63998  1.000 25.71200 ? 114  ARG D NH2   1 
ATOM   5731  N  N     . GLY G  1 116 ? 8.61508   37.94756  -8.98071  1.000 26.22236 ? 115  GLY D N     1 
ATOM   5732  C  CA    . GLY G  1 116 ? 8.86947   39.19945  -8.27984  1.000 26.46095 ? 115  GLY D CA    1 
ATOM   5733  C  C     . GLY G  1 116 ? 7.89583   39.42225  -7.13700  1.000 27.13213 ? 115  GLY D C     1 
ATOM   5734  O  O     . GLY G  1 116 ? 8.28559   39.85651  -6.04673  1.000 27.71291 ? 115  GLY D O     1 
ATOM   5735  N  N     . PHE G  1 117 ? 6.62083   39.10089  -7.35833  1.000 26.60769 ? 116  PHE D N     1 
ATOM   5736  C  CA    . PHE G  1 117 ? 5.63162   39.22281  -6.29132  1.000 27.95120 ? 116  PHE D CA    1 
ATOM   5737  C  C     . PHE G  1 117 ? 5.84318   38.16465  -5.21925  1.000 28.54433 ? 116  PHE D C     1 
ATOM   5738  O  O     . PHE G  1 117 ? 5.67512   38.44717  -4.02580  1.000 31.96274 ? 116  PHE D O     1 
ATOM   5739  C  CB    . PHE G  1 117 ? 4.21582   39.13138  -6.86470  1.000 28.19090 ? 116  PHE D CB    1 
ATOM   5740  C  CG    . PHE G  1 117 ? 3.70641   40.43427  -7.41655  1.000 27.61104 ? 116  PHE D CG    1 
ATOM   5741  C  CD1   . PHE G  1 117 ? 3.91721   40.76701  -8.74168  1.000 28.74946 ? 116  PHE D CD1   1 
ATOM   5742  C  CD2   . PHE G  1 117 ? 3.02996   41.33550  -6.60217  1.000 27.81836 ? 116  PHE D CD2   1 
ATOM   5743  C  CE1   . PHE G  1 117 ? 3.45112   41.97596  -9.24759  1.000 29.01371 ? 116  PHE D CE1   1 
ATOM   5744  C  CE2   . PHE G  1 117 ? 2.56709   42.54512  -7.10096  1.000 29.23434 ? 116  PHE D CE2   1 
ATOM   5745  C  CZ    . PHE G  1 117 ? 2.77588   42.86304  -8.42253  1.000 30.54125 ? 116  PHE D CZ    1 
ATOM   5746  N  N     . LEU G  1 118 ? 6.20647   36.94080  -5.61803  1.000 24.62672 ? 117  LEU D N     1 
ATOM   5747  C  CA    . LEU G  1 118 ? 6.51463   35.90499  -4.63351  1.000 26.69240 ? 117  LEU D CA    1 
ATOM   5748  C  C     . LEU G  1 118 ? 7.73128   36.28172  -3.79479  1.000 26.62199 ? 117  LEU D C     1 
ATOM   5749  O  O     . LEU G  1 118 ? 7.73159   36.09050  -2.57465  1.000 30.77894 ? 117  LEU D O     1 
ATOM   5750  C  CB    . LEU G  1 118 ? 6.73657   34.55679  -5.32190  1.000 27.82780 ? 117  LEU D CB    1 
ATOM   5751  C  CG    . LEU G  1 118 ? 5.51452   33.97915  -6.05127  1.000 27.57451 ? 117  LEU D CG    1 
ATOM   5752  C  CD1   . LEU G  1 118 ? 5.85228   32.61040  -6.66276  1.000 28.02669 ? 117  LEU D CD1   1 
ATOM   5753  C  CD2   . LEU G  1 118 ? 4.30689   33.87051  -5.13111  1.000 28.26734 ? 117  LEU D CD2   1 
ATOM   5754  N  N     . ALA G  1 119 ? 8.77615   36.82863  -4.42650  1.000 28.04505 ? 118  ALA D N     1 
ATOM   5755  C  CA    . ALA G  1 119 ? 9.96915   37.22438  -3.67381  1.000 26.27958 ? 118  ALA D CA    1 
ATOM   5756  C  C     . ALA G  1 119 ? 9.66881   38.32952  -2.66739  1.000 32.84190 ? 118  ALA D C     1 
ATOM   5757  O  O     . ALA G  1 119 ? 10.26617  38.37625  -1.57423  1.000 29.00373 ? 118  ALA D O     1 
ATOM   5758  C  CB    . ALA G  1 119 ? 11.06252  37.67470  -4.64431  1.000 31.13780 ? 118  ALA D CB    1 
ATOM   5759  N  N     . ARG G  1 120 ? 8.75459   39.23037  -3.01274  1.000 29.06488 ? 119  ARG D N     1 
ATOM   5760  C  CA    . ARG G  1 120 ? 8.40579   40.33236  -2.12865  1.000 30.55857 ? 119  ARG D CA    1 
ATOM   5761  C  C     . ARG G  1 120 ? 7.51689   39.86638  -0.97829  1.000 30.86813 ? 119  ARG D C     1 
ATOM   5762  O  O     . ARG G  1 120 ? 7.75481   40.22149  0.18313   1.000 31.86070 ? 119  ARG D O     1 
ATOM   5763  C  CB    . ARG G  1 120 ? 7.71620   41.43415  -2.94218  1.000 32.45646 ? 119  ARG D CB    1 
ATOM   5764  C  CG    . ARG G  1 120 ? 7.24342   42.62085  -2.12270  1.000 33.39917 ? 119  ARG D CG    1 
ATOM   5765  C  CD    . ARG G  1 120 ? 6.25904   43.46726  -2.92380  1.000 36.95617 ? 119  ARG D CD    1 
ATOM   5766  N  NE    . ARG G  1 120 ? 4.91495   42.91064  -2.87026  1.000 37.51828 ? 119  ARG D NE    1 
ATOM   5767  C  CZ    . ARG G  1 120 ? 3.85242   43.45772  -3.44755  1.000 40.02748 ? 119  ARG D CZ    1 
ATOM   5768  N  NH1   . ARG G  1 120 ? 3.94454   44.57610  -4.14796  1.000 37.63293 ? 119  ARG D NH1   1 
ATOM   5769  N  NH2   . ARG G  1 120 ? 2.66620   42.87622  -3.30294  1.000 36.74478 ? 119  ARG D NH2   1 
ATOM   5770  N  N     . ASP G  1 121 ? 6.49707   39.05378  -1.27826  1.000 29.21586 ? 120  ASP D N     1 
ATOM   5771  C  CA    . ASP G  1 121 ? 5.45965   38.72064  -0.29914  1.000 33.05450 ? 120  ASP D CA    1 
ATOM   5772  C  C     . ASP G  1 121 ? 5.59622   37.33552  0.31709   1.000 34.87146 ? 120  ASP D C     1 
ATOM   5773  O  O     . ASP G  1 121 ? 4.96921   37.06805  1.35241   1.000 33.14759 ? 120  ASP D O     1 
ATOM   5774  C  CB    . ASP G  1 121 ? 4.07038   38.80348  -0.94171  1.000 36.67440 ? 120  ASP D CB    1 
ATOM   5775  C  CG    . ASP G  1 121 ? 3.68302   40.21494  -1.31358  1.000 38.53909 ? 120  ASP D CG    1 
ATOM   5776  O  OD1   . ASP G  1 121 ? 4.40696   41.16040  -0.91952  1.000 37.51062 ? 120  ASP D OD1   1 
ATOM   5777  O  OD2   . ASP G  1 121 ? 2.65211   40.37495  -2.00269  1.000 42.80508 ? 120  ASP D OD2   1 
ATOM   5778  N  N     . MET G  1 122 ? 6.38754   36.45203  -0.27994  1.000 30.95292 ? 121  MET D N     1 
ATOM   5779  C  CA    . MET G  1 122 ? 6.40104   35.04399  0.11399   1.000 30.97124 ? 121  MET D CA    1 
ATOM   5780  C  C     . MET G  1 122 ? 7.85085   34.56343  0.14287   1.000 30.19164 ? 121  MET D C     1 
ATOM   5781  O  O     . MET G  1 122 ? 8.25000   33.68102  -0.62389  1.000 30.16877 ? 121  MET D O     1 
ATOM   5782  C  CB    . MET G  1 122 ? 5.55308   34.25021  -0.87623  1.000 31.23150 ? 121  MET D CB    1 
ATOM   5783  C  CG    . MET G  1 122 ? 4.05634   34.44502  -0.70248  1.000 31.44731 ? 121  MET D CG    1 
ATOM   5784  S  SD    . MET G  1 122 ? 3.11383   33.13471  -1.45063  1.000 31.12336 ? 121  MET D SD    1 
ATOM   5785  C  CE    . MET G  1 122 ? 1.42547   33.63949  -1.13040  1.000 30.68768 ? 121  MET D CE    1 
ATOM   5786  N  N     . PRO G  1 123 ? 8.67598   35.13439  1.03349   1.000 30.09359 ? 122  PRO D N     1 
ATOM   5787  C  CA    . PRO G  1 123 ? 10.12685  34.87816  0.96217   1.000 32.79704 ? 122  PRO D CA    1 
ATOM   5788  C  C     . PRO G  1 123 ? 10.51416  33.43439  1.24200   1.000 31.49722 ? 122  PRO D C     1 
ATOM   5789  O  O     . PRO G  1 123 ? 11.51741  32.95695  0.69371   1.000 30.63920 ? 122  PRO D O     1 
ATOM   5790  C  CB    . PRO G  1 123 ? 10.72171  35.81653  2.02674   1.000 34.45017 ? 122  PRO D CB    1 
ATOM   5791  C  CG    . PRO G  1 123 ? 9.61570   36.59065  2.61127   1.000 35.38693 ? 122  PRO D CG    1 
ATOM   5792  C  CD    . PRO G  1 123 ? 8.30221   36.05486  2.11888   1.000 34.95394 ? 122  PRO D CD    1 
ATOM   5793  N  N     . GLU G  1 124 ? 9.77145   32.72902  2.09306   1.000 30.65149 ? 123  GLU D N     1 
ATOM   5794  C  CA    . GLU G  1 124 ? 10.08200  31.31980  2.33220   1.000 31.99097 ? 123  GLU D CA    1 
ATOM   5795  C  C     . GLU G  1 124 ? 9.83625   30.48338  1.08204   1.000 31.70311 ? 123  GLU D C     1 
ATOM   5796  O  O     . GLU G  1 124 ? 10.63425  29.59670  0.75199   1.000 29.95801 ? 123  GLU D O     1 
ATOM   5797  C  CB    . GLU G  1 124 ? 9.26106   30.79214  3.51093   1.000 30.26010 ? 123  GLU D CB    1 
ATOM   5798  C  CG    . GLU G  1 124 ? 9.76339   29.46482  4.04858   1.000 36.16584 ? 123  GLU D CG    1 
ATOM   5799  C  CD    . GLU G  1 124 ? 8.93345   28.91865  5.20594   1.000 40.47165 ? 123  GLU D CD    1 
ATOM   5800  O  OE1   . GLU G  1 124 ? 8.12215   29.67145  5.79023   1.000 35.69165 ? 123  GLU D OE1   1 
ATOM   5801  O  OE2   . GLU G  1 124 ? 9.11795   27.72862  5.54377   1.000 40.79158 ? 123  GLU D OE2   1 
ATOM   5802  N  N     . LEU G  1 125 ? 8.74048   30.75514  0.36899   1.000 29.63652 ? 124  LEU D N     1 
ATOM   5803  C  CA    . LEU G  1 125 ? 8.48429   30.05948  -0.89072  1.000 28.41680 ? 124  LEU D CA    1 
ATOM   5804  C  C     . LEU G  1 125 ? 9.53594   30.41214  -1.94345  1.000 28.58249 ? 124  LEU D C     1 
ATOM   5805  O  O     . LEU G  1 125 ? 10.02339  29.53175  -2.66499  1.000 26.34347 ? 124  LEU D O     1 
ATOM   5806  C  CB    . LEU G  1 125 ? 7.07550   30.40075  -1.38421  1.000 28.13163 ? 124  LEU D CB    1 
ATOM   5807  C  CG    . LEU G  1 125 ? 6.62436   29.90600  -2.76534  1.000 28.28655 ? 124  LEU D CG    1 
ATOM   5808  C  CD1   . LEU G  1 125 ? 6.73058   28.40133  -2.86565  1.000 26.86422 ? 124  LEU D CD1   1 
ATOM   5809  C  CD2   . LEU G  1 125 ? 5.18880   30.37086  -3.05172  1.000 27.31093 ? 124  LEU D CD2   1 
ATOM   5810  N  N     . ASP G  1 126 ? 9.89533   31.69622  -2.04192  1.000 28.04930 ? 125  ASP D N     1 
ATOM   5811  C  CA    . ASP G  1 126 ? 10.92575  32.13228  -2.98284  1.000 29.04089 ? 125  ASP D CA    1 
ATOM   5812  C  C     . ASP G  1 126 ? 12.23121  31.38070  -2.75427  1.000 30.10173 ? 125  ASP D C     1 
ATOM   5813  O  O     . ASP G  1 126 ? 12.86553  30.91006  -3.70584  1.000 28.76785 ? 125  ASP D O     1 
ATOM   5814  C  CB    . ASP G  1 126 ? 11.11775  33.64858  -2.84315  1.000 29.66874 ? 125  ASP D CB    1 
ATOM   5815  C  CG    . ASP G  1 126 ? 12.21961  34.20895  -3.73651  1.000 32.36762 ? 125  ASP D CG    1 
ATOM   5816  O  OD1   . ASP G  1 126 ? 12.24428  33.90884  -4.95388  1.000 33.52654 ? 125  ASP D OD1   1 
ATOM   5817  O  OD2   . ASP G  1 126 ? 13.04563  34.99453  -3.22651  1.000 34.10876 ? 125  ASP D OD2   1 
ATOM   5818  N  N     . ASP G  1 127 ? 12.63858  31.23552  -1.48852  1.000 26.07881 ? 126  ASP D N     1 
ATOM   5819  C  CA    . ASP G  1 127 ? 13.83666  30.46547  -1.17798  1.000 31.77340 ? 126  ASP D CA    1 
ATOM   5820  C  C     . ASP G  1 127 ? 13.64002  28.97223  -1.43006  1.000 30.81308 ? 126  ASP D C     1 
ATOM   5821  O  O     . ASP G  1 127 ? 14.60476  28.27306  -1.75519  1.000 33.50002 ? 126  ASP D O     1 
ATOM   5822  C  CB    . ASP G  1 127 ? 14.23998  30.72524  0.27103   1.000 31.21891 ? 126  ASP D CB    1 
ATOM   5823  C  CG    . ASP G  1 127 ? 15.37900  29.83070  0.73419   1.000 37.08490 ? 126  ASP D CG    1 
ATOM   5824  O  OD1   . ASP G  1 127 ? 16.54846  30.14523  0.41305   1.000 35.55229 ? 126  ASP D OD1   1 
ATOM   5825  O  OD2   . ASP G  1 127 ? 15.10449  28.81068  1.41603   1.000 36.88820 ? 126  ASP D OD2   1 
ATOM   5826  N  N     . HIS G  1 128 ? 12.40946  28.46064  -1.31164  1.000 27.77276 ? 127  HIS D N     1 
ATOM   5827  C  CA    . HIS G  1 128 ? 12.22975  27.02498  -1.49379  1.000 27.09154 ? 127  HIS D CA    1 
ATOM   5828  C  C     . HIS G  1 128 ? 12.41690  26.61513  -2.94250  1.000 27.61739 ? 127  HIS D C     1 
ATOM   5829  O  O     . HIS G  1 128 ? 12.91043  25.51356  -3.21592  1.000 28.12408 ? 127  HIS D O     1 
ATOM   5830  C  CB    . HIS G  1 128 ? 10.85384  26.56281  -1.02648  1.000 27.73512 ? 127  HIS D CB    1 
ATOM   5831  C  CG    . HIS G  1 128 ? 10.73013  25.07212  -0.99017  1.000 27.62660 ? 127  HIS D CG    1 
ATOM   5832  N  ND1   . HIS G  1 128 ? 11.28497  24.30857  0.01870   1.000 29.15082 ? 127  HIS D ND1   1 
ATOM   5833  C  CD2   . HIS G  1 128 ? 10.16791  24.19960  -1.85945  1.000 30.89201 ? 127  HIS D CD2   1 
ATOM   5834  C  CE1   . HIS G  1 128 ? 11.04751  23.02996  -0.22152  1.000 29.92597 ? 127  HIS D CE1   1 
ATOM   5835  N  NE2   . HIS G  1 128 ? 10.37537  22.93619  -1.35637  1.000 29.19499 ? 127  HIS D NE2   1 
ATOM   5836  N  N     . LEU G  1 129 ? 12.00994  27.46687  -3.86934  1.000 24.33366 ? 128  LEU D N     1 
ATOM   5837  C  CA    . LEU G  1 129 ? 12.19210  27.18699  -5.28539  1.000 26.92173 ? 128  LEU D CA    1 
ATOM   5838  C  C     . LEU G  1 129 ? 13.63736  27.42129  -5.71021  1.000 25.24199 ? 128  LEU D C     1 
ATOM   5839  O  O     . LEU G  1 129 ? 14.36532  28.21521  -5.11288  1.000 29.33534 ? 128  LEU D O     1 
ATOM   5840  C  CB    . LEU G  1 129 ? 11.26311  28.06821  -6.11558  1.000 26.43050 ? 128  LEU D CB    1 
ATOM   5841  C  CG    . LEU G  1 129 ? 9.78143   27.90844  -5.79398  1.000 27.19382 ? 128  LEU D CG    1 
ATOM   5842  C  CD1   . LEU G  1 129 ? 9.01075   29.14293  -6.24934  1.000 28.27061 ? 128  LEU D CD1   1 
ATOM   5843  C  CD2   . LEU G  1 129 ? 9.24687   26.64613  -6.47198  1.000 30.66036 ? 128  LEU D CD2   1 
ATOM   5844  N  N     . HIS G  1 130 ? 14.05136  26.71053  -6.75504  1.000 25.15372 ? 129  HIS D N     1 
ATOM   5845  C  CA    . HIS G  1 130 ? 15.29102  27.04514  -7.44095  1.000 26.08671 ? 129  HIS D CA    1 
ATOM   5846  C  C     . HIS G  1 130 ? 15.23756  28.50133  -7.89460  1.000 24.92610 ? 129  HIS D C     1 
ATOM   5847  O  O     . HIS G  1 130 ? 14.16053  29.05162  -8.13938  1.000 25.82441 ? 129  HIS D O     1 
ATOM   5848  C  CB    . HIS G  1 130 ? 15.46948  26.11015  -8.64236  1.000 27.19750 ? 129  HIS D CB    1 
ATOM   5849  C  CG    . HIS G  1 130 ? 16.89175  25.87317  -9.04318  1.000 26.82750 ? 129  HIS D CG    1 
ATOM   5850  N  ND1   . HIS G  1 130 ? 17.70740  26.87240  -9.53446  1.000 27.33772 ? 129  HIS D ND1   1 
ATOM   5851  C  CD2   . HIS G  1 130 ? 17.64071  24.74329  -9.04050  1.000 28.13191 ? 129  HIS D CD2   1 
ATOM   5852  C  CE1   . HIS G  1 130 ? 18.89524  26.36964  -9.81588  1.000 29.48819 ? 129  HIS D CE1   1 
ATOM   5853  N  NE2   . HIS G  1 130 ? 18.88245  25.07936  -9.52297  1.000 28.53150 ? 129  HIS D NE2   1 
ATOM   5854  N  N     . TYR G  1 131 ? 16.40720  29.13989  -8.01885  1.000 22.62745 ? 130  TYR D N     1 
ATOM   5855  C  CA    . TYR G  1 131 ? 16.38979  30.47010  -8.62047  1.000 24.47802 ? 130  TYR D CA    1 
ATOM   5856  C  C     . TYR G  1 131 ? 16.09175  30.39048  -10.10936 1.000 23.91806 ? 130  TYR D C     1 
ATOM   5857  O  O     . TYR G  1 131 ? 15.51531  31.32805  -10.66911 1.000 23.40912 ? 130  TYR D O     1 
ATOM   5858  C  CB    . TYR G  1 131 ? 17.70051  31.23038  -8.37979  1.000 26.54348 ? 130  TYR D CB    1 
ATOM   5859  C  CG    . TYR G  1 131 ? 18.91446  30.78389  -9.17647  1.000 24.42779 ? 130  TYR D CG    1 
ATOM   5860  C  CD1   . TYR G  1 131 ? 19.78960  29.83508  -8.65624  1.000 24.97581 ? 130  TYR D CD1   1 
ATOM   5861  C  CD2   . TYR G  1 131 ? 19.22877  31.35722  -10.40576 1.000 24.17379 ? 130  TYR D CD2   1 
ATOM   5862  C  CE1   . TYR G  1 131 ? 20.91435  29.43290  -9.35405  1.000 25.72976 ? 130  TYR D CE1   1 
ATOM   5863  C  CE2   . TYR G  1 131 ? 20.36782  30.96328  -11.11588 1.000 22.06450 ? 130  TYR D CE2   1 
ATOM   5864  C  CZ    . TYR G  1 131 ? 21.19962  29.99237  -10.57901 1.000 24.23531 ? 130  TYR D CZ    1 
ATOM   5865  O  OH    . TYR G  1 131 ? 22.33736  29.57186  -11.23158 1.000 24.58057 ? 130  TYR D OH    1 
ATOM   5866  N  N     . ARG G  1 132 ? 16.45214  29.28763  -10.76530 1.000 22.32623 ? 131  ARG D N     1 
ATOM   5867  C  CA    . ARG G  1 132 ? 16.17488  29.18225  -12.19696 1.000 24.21021 ? 131  ARG D CA    1 
ATOM   5868  C  C     . ARG G  1 132 ? 14.70124  28.88562  -12.44552 1.000 24.99873 ? 131  ARG D C     1 
ATOM   5869  O  O     . ARG G  1 132 ? 14.01786  28.27920  -11.61786 1.000 23.78483 ? 131  ARG D O     1 
ATOM   5870  C  CB    . ARG G  1 132 ? 17.05131  28.10092  -12.83471 1.000 25.57911 ? 131  ARG D CB    1 
ATOM   5871  C  CG    . ARG G  1 132 ? 18.51827  28.45978  -12.87322 1.000 25.47230 ? 131  ARG D CG    1 
ATOM   5872  C  CD    . ARG G  1 132 ? 19.27402  27.52901  -13.78885 1.000 24.50121 ? 131  ARG D CD    1 
ATOM   5873  N  NE    . ARG G  1 132 ? 20.66284  27.93381  -13.95456 1.000 23.19531 ? 131  ARG D NE    1 
ATOM   5874  C  CZ    . ARG G  1 132 ? 21.68552  27.09527  -14.05325 1.000 24.78721 ? 131  ARG D CZ    1 
ATOM   5875  N  NH1   . ARG G  1 132 ? 21.51944  25.77720  -13.97966 1.000 23.38340 ? 131  ARG D NH1   1 
ATOM   5876  N  NH2   . ARG G  1 132 ? 22.90854  27.58550  -14.23701 1.000 23.98669 ? 131  ARG D NH2   1 
ATOM   5877  N  N     . MET G  1 133 ? 14.20524  29.33599  -13.60370 1.000 20.89724 ? 132  MET D N     1 
ATOM   5878  C  CA    . MET G  1 133 ? 12.80108  29.19655  -13.96714 1.000 21.26157 ? 132  MET D CA    1 
ATOM   5879  C  C     . MET G  1 133 ? 12.68341  28.77711  -15.41824 1.000 21.80399 ? 132  MET D C     1 
ATOM   5880  O  O     . MET G  1 133 ? 13.58133  29.03552  -16.22443 1.000 21.50740 ? 132  MET D O     1 
ATOM   5881  C  CB    . MET G  1 133 ? 12.00467  30.49263  -13.78198 1.000 22.64573 ? 132  MET D CB    1 
ATOM   5882  C  CG    . MET G  1 133 ? 12.36351  31.25786  -12.53357 1.000 26.75327 ? 132  MET D CG    1 
ATOM   5883  S  SD    . MET G  1 133 ? 11.04620  32.29872  -11.88446 1.000 24.55308 ? 132  MET D SD    1 
ATOM   5884  C  CE    . MET G  1 133 ? 11.86398  33.82186  -12.32065 1.000 25.35317 ? 132  MET D CE    1 
ATOM   5885  N  N     . ILE G  1 134 ? 11.56996  28.13426  -15.73532 1.000 21.82097 ? 133  ILE D N     1 
ATOM   5886  C  CA    . ILE G  1 134 ? 11.25579  27.73638  -17.10070 1.000 19.96419 ? 133  ILE D CA    1 
ATOM   5887  C  C     . ILE G  1 134 ? 10.09245  28.60690  -17.55961 1.000 19.76986 ? 133  ILE D C     1 
ATOM   5888  O  O     . ILE G  1 134 ? 8.93797   28.41121  -17.15748 1.000 22.14207 ? 133  ILE D O     1 
ATOM   5889  C  CB    . ILE G  1 134 ? 10.95225  26.23786  -17.20748 1.000 19.94953 ? 133  ILE D CB    1 
ATOM   5890  C  CG1   . ILE G  1 134 ? 12.22662  25.44711  -16.87127 1.000 22.34876 ? 133  ILE D CG1   1 
ATOM   5891  C  CG2   . ILE G  1 134 ? 10.47354  25.89214  -18.61644 1.000 22.23500 ? 133  ILE D CG2   1 
ATOM   5892  C  CD1   . ILE G  1 134 ? 11.99184  23.98121  -16.53734 1.000 22.45598 ? 133  ILE D CD1   1 
ATOM   5893  N  N     . ASP G  1 135 ? 10.40872  29.59940  -18.39178 1.000 21.32974 ? 134  ASP D N     1 
ATOM   5894  C  CA    . ASP G  1 135 ? 9.43168   30.54100  -18.92614 1.000 18.33254 ? 134  ASP D CA    1 
ATOM   5895  C  C     . ASP G  1 135 ? 8.94909   30.02248  -20.27581 1.000 20.42225 ? 134  ASP D C     1 
ATOM   5896  O  O     . ASP G  1 135 ? 9.67889   30.09680  -21.26224 1.000 19.79632 ? 134  ASP D O     1 
ATOM   5897  C  CB    . ASP G  1 135 ? 10.05987  31.92516  -19.06414 1.000 21.25915 ? 134  ASP D CB    1 
ATOM   5898  C  CG    . ASP G  1 135 ? 9.04989   32.99380  -19.46889 1.000 24.39524 ? 134  ASP D CG    1 
ATOM   5899  O  OD1   . ASP G  1 135 ? 7.92129   32.63399  -19.85929 1.000 22.34868 ? 134  ASP D OD1   1 
ATOM   5900  O  OD2   . ASP G  1 135 ? 9.38598   34.20247  -19.37703 1.000 23.58269 ? 134  ASP D OD2   1 
ATOM   5901  N  N     . VAL G  1 136 ? 7.72143   29.50994  -20.31298 1.000 18.91791 ? 135  VAL D N     1 
ATOM   5902  C  CA    . VAL G  1 136 ? 7.17123   28.98529  -21.55990 1.000 20.30491 ? 135  VAL D CA    1 
ATOM   5903  C  C     . VAL G  1 136 ? 7.12061   30.07072  -22.62922 1.000 21.59826 ? 135  VAL D C     1 
ATOM   5904  O  O     . VAL G  1 136 ? 7.25046   29.78442  -23.83273 1.000 21.93519 ? 135  VAL D O     1 
ATOM   5905  C  CB    . VAL G  1 136 ? 5.78303   28.37768  -21.29698 1.000 19.46699 ? 135  VAL D CB    1 
ATOM   5906  C  CG1   . VAL G  1 136 ? 5.20520   27.85211  -22.57500 1.000 19.26633 ? 135  VAL D CG1   1 
ATOM   5907  C  CG2   . VAL G  1 136 ? 5.89803   27.24125  -20.26522 1.000 22.90815 ? 135  VAL D CG2   1 
ATOM   5908  N  N     . SER G  1 137 ? 6.94942   31.32469  -22.22239 1.000 19.35368 ? 136  SER D N     1 
ATOM   5909  C  CA    . SER G  1 137 ? 6.88311   32.39911  -23.20909 1.000 22.02606 ? 136  SER D CA    1 
ATOM   5910  C  C     . SER G  1 137 ? 8.23151   32.64783  -23.86913 1.000 19.84726 ? 136  SER D C     1 
ATOM   5911  O  O     . SER G  1 137 ? 8.27062   33.24282  -24.95023 1.000 21.34031 ? 136  SER D O     1 
ATOM   5912  C  CB    . SER G  1 137 ? 6.37114   33.69036  -22.57283 1.000 23.14690 ? 136  SER D CB    1 
ATOM   5913  O  OG    . SER G  1 137 ? 4.99772   33.58431  -22.22017 1.000 23.08670 ? 136  SER D OG    1 
ATOM   5914  N  N     . SER G  1 138 ? 9.33645   32.21816  -23.24739 1.000 20.10583 ? 137  SER D N     1 
ATOM   5915  C  CA    . SER G  1 138 ? 10.63282  32.27008  -23.92056 1.000 22.01023 ? 137  SER D CA    1 
ATOM   5916  C  C     . SER G  1 138 ? 10.61352  31.38357  -25.15415 1.000 21.60098 ? 137  SER D C     1 
ATOM   5917  O  O     . SER G  1 138 ? 11.08763  31.78018  -26.22833 1.000 20.81540 ? 137  SER D O     1 
ATOM   5918  C  CB    . SER G  1 138 ? 11.75818  31.82713  -22.97512 1.000 21.43947 ? 137  SER D CB    1 
ATOM   5919  O  OG    . SER G  1 138 ? 11.86677  32.74249  -21.90350 1.000 20.12959 ? 137  SER D OG    1 
ATOM   5920  N  N     . VAL G  1 139 ? 10.08230  30.16934  -25.00304 1.000 19.27538 ? 138  VAL D N     1 
ATOM   5921  C  CA    . VAL G  1 139 ? 9.96091   29.26652  -26.14344 1.000 19.21236 ? 138  VAL D CA    1 
ATOM   5922  C  C     . VAL G  1 139 ? 8.97644   29.82854  -27.15617 1.000 21.10141 ? 138  VAL D C     1 
ATOM   5923  O  O     . VAL G  1 139 ? 9.18863   29.72422  -28.37540 1.000 20.30617 ? 138  VAL D O     1 
ATOM   5924  C  CB    . VAL G  1 139 ? 9.54733   27.85990  -25.67640 1.000 18.40872 ? 138  VAL D CB    1 
ATOM   5925  C  CG1   . VAL G  1 139 ? 9.50229   26.90783  -26.87035 1.000 20.48122 ? 138  VAL D CG1   1 
ATOM   5926  C  CG2   . VAL G  1 139 ? 10.52565  27.36454  -24.58108 1.000 21.43639 ? 138  VAL D CG2   1 
ATOM   5927  N  N     . LYS G  1 140 ? 7.86637   30.39680  -26.67279 1.000 20.33301 ? 139  LYS D N     1 
ATOM   5928  C  CA    . LYS G  1 140 ? 6.89424   31.01873  -27.57893 1.000 19.58375 ? 139  LYS D CA    1 
ATOM   5929  C  C     . LYS G  1 140 ? 7.55837   32.05279  -28.48970 1.000 21.43486 ? 139  LYS D C     1 
ATOM   5930  O  O     . LYS G  1 140 ? 7.29985   32.09396  -29.70866 1.000 19.79719 ? 139  LYS D O     1 
ATOM   5931  C  CB    . LYS G  1 140 ? 5.77572   31.67855  -26.75499 1.000 20.99401 ? 139  LYS D CB    1 
ATOM   5932  C  CG    . LYS G  1 140 ? 4.71103   32.36344  -27.62098 1.000 21.26325 ? 139  LYS D CG    1 
ATOM   5933  C  CD    . LYS G  1 140 ? 3.97081   33.50035  -26.89022 1.000 24.59322 ? 139  LYS D CD    1 
ATOM   5934  C  CE    . LYS G  1 140 ? 3.38756   33.07820  -25.53218 1.000 24.18940 ? 139  LYS D CE    1 
ATOM   5935  N  NZ    . LYS G  1 140 ? 2.20433   32.17063  -25.71701 1.000 23.68272 ? 139  LYS D NZ    1 
ATOM   5936  N  N     . GLU G  1 141 ? 8.40214   32.91478  -27.91044 1.000 22.19785 ? 140  GLU D N     1 
ATOM   5937  C  CA    . GLU G  1 141 ? 9.04315   33.97495  -28.68751 1.000 21.17256 ? 140  GLU D CA    1 
ATOM   5938  C  C     . GLU G  1 141 ? 10.11301  33.42003  -29.61859 1.000 24.53878 ? 140  GLU D C     1 
ATOM   5939  O  O     . GLU G  1 141 ? 10.30851  33.94979  -30.72334 1.000 22.42478 ? 140  GLU D O     1 
ATOM   5940  C  CB    . GLU G  1 141 ? 9.62663   35.03474  -27.73673 1.000 21.74166 ? 140  GLU D CB    1 
ATOM   5941  C  CG    . GLU G  1 141 ? 8.57744   35.94216  -27.10912 1.000 21.30227 ? 140  GLU D CG    1 
ATOM   5942  C  CD    . GLU G  1 141 ? 7.71399   36.66070  -28.13559 1.000 24.89625 ? 140  GLU D CD    1 
ATOM   5943  O  OE1   . GLU G  1 141 ? 8.26267   37.09979  -29.17296 1.000 25.04651 ? 140  GLU D OE1   1 
ATOM   5944  O  OE2   . GLU G  1 141 ? 6.49150   36.80498  -27.91145 1.000 27.20111 ? 140  GLU D OE2   1 
ATOM   5945  N  N     . LEU G  1 142 ? 10.79597  32.34340  -29.21546 1.000 22.02451 ? 141  LEU D N     1 
ATOM   5946  C  CA    . LEU G  1 142 ? 11.67772  31.65165  -30.15547 1.000 19.63158 ? 141  LEU D CA    1 
ATOM   5947  C  C     . LEU G  1 142 ? 10.88293  31.06808  -31.32066 1.000 21.59635 ? 141  LEU D C     1 
ATOM   5948  O  O     . LEU G  1 142 ? 11.30387  31.18654  -32.47904 1.000 25.15801 ? 141  LEU D O     1 
ATOM   5949  C  CB    . LEU G  1 142 ? 12.48189  30.55823  -29.43840 1.000 21.70562 ? 141  LEU D CB    1 
ATOM   5950  C  CG    . LEU G  1 142 ? 13.52474  31.13404  -28.47278 1.000 20.82828 ? 141  LEU D CG    1 
ATOM   5951  C  CD1   . LEU G  1 142 ? 14.18677  30.01018  -27.68391 1.000 22.09811 ? 141  LEU D CD1   1 
ATOM   5952  C  CD2   . LEU G  1 142 ? 14.57306  31.98568  -29.19386 1.000 20.14031 ? 141  LEU D CD2   1 
ATOM   5953  N  N     . ALA G  1 143 ? 9.74597   30.41337  -31.03483 1.000 19.47649 ? 142  ALA D N     1 
ATOM   5954  C  CA    . ALA G  1 143 ? 8.90771   29.87359  -32.11158 1.000 22.73880 ? 142  ALA D CA    1 
ATOM   5955  C  C     . ALA G  1 143 ? 8.44697   30.97003  -33.05819 1.000 22.81293 ? 142  ALA D C     1 
ATOM   5956  O  O     . ALA G  1 143 ? 8.37082   30.75528  -34.27759 1.000 22.93204 ? 142  ALA D O     1 
ATOM   5957  C  CB    . ALA G  1 143 ? 7.69247   29.15333  -31.53354 1.000 21.22163 ? 142  ALA D CB    1 
ATOM   5958  N  N     . ARG G  1 144 ? 8.09622   32.14276  -32.51971 1.000 20.61385 ? 143  ARG D N     1 
ATOM   5959  C  CA    . ARG G  1 144 ? 7.65130   33.24011  -33.38065 1.000 22.74406 ? 143  ARG D CA    1 
ATOM   5960  C  C     . ARG G  1 144 ? 8.68997   33.56136  -34.44905 1.000 26.13317 ? 143  ARG D C     1 
ATOM   5961  O  O     . ARG G  1 144 ? 8.33930   33.87370  -35.59806 1.000 24.80786 ? 143  ARG D O     1 
ATOM   5962  C  CB    . ARG G  1 144 ? 7.36130   34.49159  -32.54618 1.000 23.51353 ? 143  ARG D CB    1 
ATOM   5963  C  CG    . ARG G  1 144 ? 6.77803   35.65205  -33.36081 1.000 26.63239 ? 143  ARG D CG    1 
ATOM   5964  C  CD    . ARG G  1 144 ? 7.10996   36.98888  -32.73580 1.000 31.30094 ? 143  ARG D CD    1 
ATOM   5965  N  NE    . ARG G  1 144 ? 6.46803   37.16264  -31.44194 1.000 26.71196 ? 143  ARG D NE    1 
ATOM   5966  C  CZ    . ARG G  1 144 ? 5.22375   37.57373  -31.25513 1.000 32.56619 ? 143  ARG D CZ    1 
ATOM   5967  N  NH1   . ARG G  1 144 ? 4.41507   37.83281  -32.27693 1.000 29.23588 ? 143  ARG D NH1   1 
ATOM   5968  N  NH2   . ARG G  1 144 ? 4.79022   37.77381  -30.01065 1.000 32.67353 ? 143  ARG D NH2   1 
ATOM   5969  N  N     . ARG G  1 145 ? 9.97381   33.46964  -34.09299 1.000 23.14615 ? 144  ARG D N     1 
ATOM   5970  C  CA    . ARG G  1 145 ? 11.06661  33.86367  -34.96895 1.000 24.11373 ? 144  ARG D CA    1 
ATOM   5971  C  C     . ARG G  1 145 ? 11.60610  32.70743  -35.80338 1.000 26.79594 ? 144  ARG D C     1 
ATOM   5972  O  O     . ARG G  1 145 ? 11.94879  32.90176  -36.97666 1.000 28.03798 ? 144  ARG D O     1 
ATOM   5973  C  CB    . ARG G  1 145 ? 12.18422  34.49015  -34.13081 1.000 26.01329 ? 144  ARG D CB    1 
ATOM   5974  C  CG    . ARG G  1 145 ? 11.75326  35.83692  -33.59169 1.000 23.43854 ? 144  ARG D CG    1 
ATOM   5975  C  CD    . ARG G  1 145 ? 12.66087  36.36661  -32.46580 1.000 22.08571 ? 144  ARG D CD    1 
ATOM   5976  N  NE    . ARG G  1 145 ? 12.20188  37.68793  -32.06184 1.000 22.57388 ? 144  ARG D NE    1 
ATOM   5977  C  CZ    . ARG G  1 145 ? 11.16912  37.90120  -31.25666 1.000 22.56425 ? 144  ARG D CZ    1 
ATOM   5978  N  NH1   . ARG G  1 145 ? 10.51321  36.89869  -30.69222 1.000 22.55407 ? 144  ARG D NH1   1 
ATOM   5979  N  NH2   . ARG G  1 145 ? 10.78842  39.14718  -31.00874 1.000 24.37981 ? 144  ARG D NH2   1 
ATOM   5980  N  N     . TRP G  1 146 ? 11.66607  31.50353  -35.23857 1.000 21.83853 ? 145  TRP D N     1 
ATOM   5981  C  CA    . TRP G  1 146 ? 12.28434  30.36329  -35.90124 1.000 22.00142 ? 145  TRP D CA    1 
ATOM   5982  C  C     . TRP G  1 146 ? 11.28549  29.38849  -36.51072 1.000 23.43964 ? 145  TRP D C     1 
ATOM   5983  O  O     . TRP G  1 146 ? 11.64332  28.64779  -37.43649 1.000 24.66703 ? 145  TRP D O     1 
ATOM   5984  C  CB    . TRP G  1 146 ? 13.16056  29.59016  -34.90784 1.000 22.27881 ? 145  TRP D CB    1 
ATOM   5985  C  CG    . TRP G  1 146 ? 14.30172  30.38666  -34.32974 1.000 22.50735 ? 145  TRP D CG    1 
ATOM   5986  C  CD1   . TRP G  1 146 ? 14.79466  31.58271  -34.76944 1.000 22.86768 ? 145  TRP D CD1   1 
ATOM   5987  C  CD2   . TRP G  1 146 ? 15.08336  30.02034  -33.19498 1.000 23.77608 ? 145  TRP D CD2   1 
ATOM   5988  N  NE1   . TRP G  1 146 ? 15.85050  31.98620  -33.96697 1.000 24.27809 ? 145  TRP D NE1   1 
ATOM   5989  C  CE2   . TRP G  1 146 ? 16.04944  31.03274  -33.00163 1.000 21.37458 ? 145  TRP D CE2   1 
ATOM   5990  C  CE3   . TRP G  1 146 ? 15.07374  28.91791  -32.33786 1.000 22.33634 ? 145  TRP D CE3   1 
ATOM   5991  C  CZ2   . TRP G  1 146 ? 16.98242  30.98321  -31.96941 1.000 22.70155 ? 145  TRP D CZ2   1 
ATOM   5992  C  CZ3   . TRP G  1 146 ? 15.99857  28.87866  -31.30789 1.000 25.88382 ? 145  TRP D CZ3   1 
ATOM   5993  C  CH2   . TRP G  1 146 ? 16.93734  29.89693  -31.14146 1.000 22.13885 ? 145  TRP D CH2   1 
ATOM   5994  N  N     . PHE G  1 147 ? 10.06499  29.32031  -35.98758 1.000 22.76362 ? 146  PHE D N     1 
ATOM   5995  C  CA    . PHE G  1 147 ? 9.07333   28.33391  -36.42052 1.000 23.09972 ? 146  PHE D CA    1 
ATOM   5996  C  C     . PHE G  1 147 ? 7.71565   29.01470  -36.52170 1.000 21.61690 ? 146  PHE D C     1 
ATOM   5997  O  O     . PHE G  1 147 ? 6.77727   28.68155  -35.78673 1.000 21.97022 ? 146  PHE D O     1 
ATOM   5998  C  CB    . PHE G  1 147 ? 9.02483   27.14162  -35.45687 1.000 23.69314 ? 146  PHE D CB    1 
ATOM   5999  C  CG    . PHE G  1 147 ? 10.37548  26.56748  -35.13596 1.000 24.01999 ? 146  PHE D CG    1 
ATOM   6000  C  CD1   . PHE G  1 147 ? 11.10030  25.87112  -36.09434 1.000 28.58343 ? 146  PHE D CD1   1 
ATOM   6001  C  CD2   . PHE G  1 147 ? 10.92771  26.72961  -33.86987 1.000 24.70887 ? 146  PHE D CD2   1 
ATOM   6002  C  CE1   . PHE G  1 147 ? 12.37325  25.35264  -35.78014 1.000 28.20046 ? 146  PHE D CE1   1 
ATOM   6003  C  CE2   . PHE G  1 147 ? 12.18120  26.21238  -33.55837 1.000 26.28028 ? 146  PHE D CE2   1 
ATOM   6004  C  CZ    . PHE G  1 147 ? 12.90351  25.53026  -34.52009 1.000 27.99733 ? 146  PHE D CZ    1 
ATOM   6005  N  N     . PRO G  1 148 ? 7.56298   29.94951  -37.45805 1.000 23.67953 ? 147  PRO D N     1 
ATOM   6006  C  CA    . PRO G  1 148 ? 6.32136   30.74813  -37.49934 1.000 26.07404 ? 147  PRO D CA    1 
ATOM   6007  C  C     . PRO G  1 148 ? 5.04726   29.91638  -37.58277 1.000 24.60713 ? 147  PRO D C     1 
ATOM   6008  O  O     . PRO G  1 148 ? 4.04589   30.26850  -36.94622 1.000 23.66826 ? 147  PRO D O     1 
ATOM   6009  C  CB    . PRO G  1 148 ? 6.50806   31.61344  -38.75564 1.000 31.21952 ? 147  PRO D CB    1 
ATOM   6010  C  CG    . PRO G  1 148 ? 7.98028   31.70916  -38.92441 1.000 33.67230 ? 147  PRO D CG    1 
ATOM   6011  C  CD    . PRO G  1 148 ? 8.53615   30.38359  -38.47650 1.000 26.41881 ? 147  PRO D CD    1 
ATOM   6012  N  N     . ARG G  1 149 ? 5.04249   28.81717  -38.34351 1.000 25.10197 ? 148  ARG D N     1 
ATOM   6013  C  CA    . ARG G  1 149 ? 3.79913   28.05921  -38.45482 1.000 26.59172 ? 148  ARG D CA    1 
ATOM   6014  C  C     . ARG G  1 149 ? 3.42041   27.41280  -37.13570 1.000 23.73827 ? 148  ARG D C     1 
ATOM   6015  O  O     . ARG G  1 149 ? 2.23190   27.31165  -36.82054 1.000 25.17135 ? 148  ARG D O     1 
ATOM   6016  C  CB    . ARG G  1 149 ? 3.89812   27.01103  -39.55760 1.000 26.86709 ? 148  ARG D CB    1 
ATOM   6017  C  CG    . ARG G  1 149 ? 3.97753   27.62590  -40.95242 1.000 30.55812 ? 148  ARG D CG    1 
ATOM   6018  C  CD    . ARG G  1 149 ? 3.91860   26.53457  -41.99646 1.000 33.14327 ? 148  ARG D CD    1 
ATOM   6019  N  NE    . ARG G  1 149 ? 5.08746   25.67458  -41.89442 1.000 31.43309 ? 148  ARG D NE    1 
ATOM   6020  C  CZ    . ARG G  1 149 ? 6.11219   25.69453  -42.73513 1.000 38.86070 ? 148  ARG D CZ    1 
ATOM   6021  N  NH1   . ARG G  1 149 ? 6.14761   26.52792  -43.76395 1.000 37.86699 ? 148  ARG D NH1   1 
ATOM   6022  N  NH2   . ARG G  1 149 ? 7.12454   24.85280  -42.54042 1.000 33.33031 ? 148  ARG D NH2   1 
ATOM   6023  N  N     . VAL G  1 150 ? 4.41286   27.00163  -36.34842 1.000 22.96119 ? 149  VAL D N     1 
ATOM   6024  C  CA    . VAL G  1 150 ? 4.14502   26.50965  -35.00283 1.000 22.82814 ? 149  VAL D CA    1 
ATOM   6025  C  C     . VAL G  1 150 ? 3.64418   27.64153  -34.10220 1.000 22.25436 ? 149  VAL D C     1 
ATOM   6026  O  O     . VAL G  1 150 ? 2.69832   27.45149  -33.32069 1.000 22.30025 ? 149  VAL D O     1 
ATOM   6027  C  CB    . VAL G  1 150 ? 5.40380   25.83404  -34.43181 1.000 22.42112 ? 149  VAL D CB    1 
ATOM   6028  C  CG1   . VAL G  1 150 ? 5.23681   25.63194  -32.92341 1.000 22.66278 ? 149  VAL D CG1   1 
ATOM   6029  C  CG2   . VAL G  1 150 ? 5.62821   24.48249  -35.12702 1.000 23.31656 ? 149  VAL D CG2   1 
ATOM   6030  N  N     . TYR G  1 151 ? 4.25882   28.83010  -34.19217 1.000 22.89630 ? 150  TYR D N     1 
ATOM   6031  C  CA    . TYR G  1 151 ? 3.77462   29.96579  -33.40707 1.000 22.98037 ? 150  TYR D CA    1 
ATOM   6032  C  C     . TYR G  1 151 ? 2.30188   30.23995  -33.70461 1.000 24.36234 ? 150  TYR D C     1 
ATOM   6033  O  O     . TYR G  1 151 ? 1.49111   30.41787  -32.79010 1.000 25.06625 ? 150  TYR D O     1 
ATOM   6034  C  CB    . TYR G  1 151 ? 4.62197   31.22711  -33.66751 1.000 24.16897 ? 150  TYR D CB    1 
ATOM   6035  C  CG    . TYR G  1 151 ? 4.04826   32.46968  -33.01276 1.000 24.00828 ? 150  TYR D CG    1 
ATOM   6036  C  CD1   . TYR G  1 151 ? 4.31686   32.77607  -31.66807 1.000 25.25052 ? 150  TYR D CD1   1 
ATOM   6037  C  CD2   . TYR G  1 151 ? 3.21078   33.31427  -33.71395 1.000 27.58786 ? 150  TYR D CD2   1 
ATOM   6038  C  CE1   . TYR G  1 151 ? 3.76425   33.91414  -31.07044 1.000 27.33998 ? 150  TYR D CE1   1 
ATOM   6039  C  CE2   . TYR G  1 151 ? 2.66590   34.43214  -33.12939 1.000 29.99430 ? 150  TYR D CE2   1 
ATOM   6040  C  CZ    . TYR G  1 151 ? 2.93840   34.73148  -31.81309 1.000 29.00861 ? 150  TYR D CZ    1 
ATOM   6041  O  OH    . TYR G  1 151 ? 2.36894   35.86027  -31.27268 1.000 31.30587 ? 150  TYR D OH    1 
ATOM   6042  N  N     . PHE G  1 152 ? 1.92241   30.24805  -34.98157 1.000 24.51119 ? 151  PHE D N     1 
ATOM   6043  C  CA    . PHE G  1 152 ? 0.53729   30.58365  -35.27174 1.000 26.33439 ? 151  PHE D CA    1 
ATOM   6044  C  C     . PHE G  1 152 ? -0.42521  29.44340  -34.96481 1.000 26.41688 ? 151  PHE D C     1 
ATOM   6045  O  O     . PHE G  1 152 ? -1.61750  29.69899  -34.77738 1.000 27.93884 ? 151  PHE D O     1 
ATOM   6046  C  CB    . PHE G  1 152 ? 0.40286   31.04769  -36.72163 1.000 30.16061 ? 151  PHE D CB    1 
ATOM   6047  C  CG    . PHE G  1 152 ? 1.08708   32.37637  -36.98856 1.000 37.84202 ? 151  PHE D CG    1 
ATOM   6048  C  CD1   . PHE G  1 152 ? 0.50991   33.56579  -36.55179 1.000 39.81969 ? 151  PHE D CD1   1 
ATOM   6049  C  CD2   . PHE G  1 152 ? 2.28658   32.43986  -37.67726 1.000 36.82641 ? 151  PHE D CD2   1 
ATOM   6050  C  CE1   . PHE G  1 152 ? 1.12244   34.79356  -36.78784 1.000 37.03880 ? 151  PHE D CE1   1 
ATOM   6051  C  CE2   . PHE G  1 152 ? 2.90845   33.65479  -37.90884 1.000 40.84179 ? 151  PHE D CE2   1 
ATOM   6052  C  CZ    . PHE G  1 152 ? 2.31797   34.83607  -37.46976 1.000 41.62048 ? 151  PHE D CZ    1 
ATOM   6053  N  N     . GLY G  1 153 ? 0.06335   28.21196  -34.87248 1.000 24.80513 ? 152  GLY D N     1 
ATOM   6054  C  CA    . GLY G  1 153 ? -0.77628  27.06999  -34.57682 1.000 26.74568 ? 152  GLY D CA    1 
ATOM   6055  C  C     . GLY G  1 153 ? -0.96902  26.75343  -33.10574 1.000 26.52718 ? 152  GLY D C     1 
ATOM   6056  O  O     . GLY G  1 153 ? -1.60395  25.73695  -32.80354 1.000 25.62060 ? 152  GLY D O     1 
ATOM   6057  N  N     . GLN G  1 154 ? -0.46387  27.59298  -32.19618 1.000 25.69000 ? 153  GLN D N     1 
ATOM   6058  C  CA    . GLN G  1 154 ? -0.61026  27.36507  -30.75825 1.000 25.57570 ? 153  GLN D CA    1 
ATOM   6059  C  C     . GLN G  1 154 ? -2.07185  27.11639  -30.40128 1.000 24.11204 ? 153  GLN D C     1 
ATOM   6060  O  O     . GLN G  1 154 ? -2.95623  27.77150  -30.95292 1.000 25.86570 ? 153  GLN D O     1 
ATOM   6061  C  CB    . GLN G  1 154 ? -0.15037  28.58754  -29.95836 1.000 25.35572 ? 153  GLN D CB    1 
ATOM   6062  C  CG    . GLN G  1 154 ? 1.32853   28.84412  -29.87831 1.000 29.43092 ? 153  GLN D CG    1 
ATOM   6063  C  CD    . GLN G  1 154 ? 1.59894   30.20232  -29.26291 1.000 29.44694 ? 153  GLN D CD    1 
ATOM   6064  O  OE1   . GLN G  1 154 ? 1.45678   30.37712  -28.05426 1.000 32.46247 ? 153  GLN D OE1   1 
ATOM   6065  N  NE2   . GLN G  1 154 ? 1.93920   31.18298  -30.09533 1.000 28.78691 ? 153  GLN D NE2   1 
ATOM   6066  N  N     . PRO G  1 155 ? -2.35970  26.22398  -29.45837 1.000 23.86354 ? 154  PRO D N     1 
ATOM   6067  C  CA    . PRO G  1 155 ? -3.72792  26.12028  -28.94452 1.000 25.65323 ? 154  PRO D CA    1 
ATOM   6068  C  C     . PRO G  1 155 ? -4.22190  27.45834  -28.41035 1.000 26.88545 ? 154  PRO D C     1 
ATOM   6069  O  O     . PRO G  1 155 ? -3.50721  28.17865  -27.70822 1.000 24.69281 ? 154  PRO D O     1 
ATOM   6070  C  CB    . PRO G  1 155 ? -3.62456  25.05678  -27.83813 1.000 25.03154 ? 154  PRO D CB    1 
ATOM   6071  C  CG    . PRO G  1 155 ? -2.21894  24.60981  -27.81002 1.000 29.87709 ? 154  PRO D CG    1 
ATOM   6072  C  CD    . PRO G  1 155 ? -1.49986  25.11965  -29.01067 1.000 24.68092 ? 154  PRO D CD    1 
ATOM   6073  N  N     . ALA G  1 156 ? -5.44856  27.80210  -28.78071 1.000 24.57410 ? 155  ALA D N     1 
ATOM   6074  C  CA    . ALA G  1 156 ? -6.02601  29.05760  -28.32600 1.000 27.80639 ? 155  ALA D CA    1 
ATOM   6075  C  C     . ALA G  1 156 ? -6.21666  29.02776  -26.81463 1.000 29.09755 ? 155  ALA D C     1 
ATOM   6076  O  O     . ALA G  1 156 ? -6.74552  28.05789  -26.26273 1.000 29.08472 ? 155  ALA D O     1 
ATOM   6077  C  CB    . ALA G  1 156 ? -7.35878  29.31617  -29.03234 1.000 30.80633 ? 155  ALA D CB    1 
ATOM   6078  N  N     . LYS G  1 157 ? -5.77303  30.08387  -26.14149 1.000 28.97440 ? 156  LYS D N     1 
ATOM   6079  C  CA    . LYS G  1 157 ? -5.92682  30.17372  -24.69602 1.000 26.31374 ? 156  LYS D CA    1 
ATOM   6080  C  C     . LYS G  1 157 ? -7.21430  30.90236  -24.32746 1.000 28.23896 ? 156  LYS D C     1 
ATOM   6081  O  O     . LYS G  1 157 ? -7.75168  31.70330  -25.10361 1.000 29.11561 ? 156  LYS D O     1 
ATOM   6082  C  CB    . LYS G  1 157 ? -4.72313  30.87718  -24.07404 1.000 26.43108 ? 156  LYS D CB    1 
ATOM   6083  C  CG    . LYS G  1 157 ? -3.48255  30.01450  -24.08080 1.000 25.68768 ? 156  LYS D CG    1 
ATOM   6084  C  CD    . LYS G  1 157 ? -2.39952  30.64971  -23.23760 1.000 22.41744 ? 156  LYS D CD    1 
ATOM   6085  C  CE    . LYS G  1 157 ? -1.16247  29.78089  -23.21077 1.000 22.95761 ? 156  LYS D CE    1 
ATOM   6086  N  NZ    . LYS G  1 157 ? -0.13414  30.36808  -22.31682 1.000 24.61676 ? 156  LYS D NZ    1 
ATOM   6087  N  N     . GLY G  1 158 ? -7.72611  30.58744  -23.13710 1.000 26.90763 ? 157  GLY D N     1 
ATOM   6088  C  CA    . GLY G  1 158 ? -8.94064  31.22714  -22.66612 1.000 28.84818 ? 157  GLY D CA    1 
ATOM   6089  C  C     . GLY G  1 158 ? -8.74424  32.64811  -22.17623 1.000 28.90922 ? 157  GLY D C     1 
ATOM   6090  O  O     . GLY G  1 158 ? -9.69040  33.44325  -22.19648 1.000 29.59887 ? 157  GLY D O     1 
ATOM   6091  N  N     . LEU G  1 159 ? -7.53758  32.97756  -21.71082 1.000 29.55873 ? 158  LEU D N     1 
ATOM   6092  C  CA    . LEU G  1 159 ? -7.20907  34.31564  -21.22470 1.000 30.41586 ? 158  LEU D CA    1 
ATOM   6093  C  C     . LEU G  1 159 ? -8.21929  34.74595  -20.16757 1.000 31.54803 ? 158  LEU D C     1 
ATOM   6094  O  O     . LEU G  1 159 ? -8.78177  35.84334  -20.20027 1.000 34.51318 ? 158  LEU D O     1 
ATOM   6095  C  CB    . LEU G  1 159 ? -7.14653  35.30365  -22.38468 1.000 34.50637 ? 158  LEU D CB    1 
ATOM   6096  C  CG    . LEU G  1 159 ? -5.79733  35.25305  -23.10728 1.000 38.60365 ? 158  LEU D CG    1 
ATOM   6097  C  CD1   . LEU G  1 159 ? -6.00384  35.56817  -24.57100 1.000 38.60316 ? 158  LEU D CD1   1 
ATOM   6098  C  CD2   . LEU G  1 159 ? -4.79532  36.22234  -22.49378 1.000 46.58762 ? 158  LEU D CD2   1 
ATOM   6099  N  N     . ALA G  1 160 ? -8.46902  33.83000  -19.23287 1.000 34.40401 ? 159  ALA D N     1 
ATOM   6100  C  CA    . ALA G  1 160 ? -9.49126  34.02387  -18.22025 1.000 36.04852 ? 159  ALA D CA    1 
ATOM   6101  C  C     . ALA G  1 160 ? -9.00722  34.89677  -17.07840 1.000 33.08422 ? 159  ALA D C     1 
ATOM   6102  O  O     . ALA G  1 160 ? -9.83682  35.44873  -16.34617 1.000 31.13978 ? 159  ALA D O     1 
ATOM   6103  C  CB    . ALA G  1 160 ? -9.94031  32.66959  -17.66824 1.000 36.98848 ? 159  ALA D CB    1 
ATOM   6104  N  N     . HIS G  1 161 ? -7.68933  35.04494  -16.93714 1.000 32.56237 ? 160  HIS D N     1 
ATOM   6105  C  CA    . HIS G  1 161 ? -7.08448  35.75786  -15.81098 1.000 29.42865 ? 160  HIS D CA    1 
ATOM   6106  C  C     . HIS G  1 161 ? -7.57941  35.19525  -14.48457 1.000 29.89035 ? 160  HIS D C     1 
ATOM   6107  O  O     . HIS G  1 161 ? -7.81793  35.92374  -13.51893 1.000 29.95602 ? 160  HIS D O     1 
ATOM   6108  C  CB    . HIS G  1 161 ? -7.32142  37.26003  -15.91687 1.000 29.64508 ? 160  HIS D CB    1 
ATOM   6109  C  CG    . HIS G  1 161 ? -6.72610  37.85178  -17.15038 1.000 36.18731 ? 160  HIS D CG    1 
ATOM   6110  N  ND1   . HIS G  1 161 ? -7.49311  38.33025  -18.19002 1.000 36.31132 ? 160  HIS D ND1   1 
ATOM   6111  C  CD2   . HIS G  1 161 ? -5.43581  37.98240  -17.54066 1.000 36.06939 ? 160  HIS D CD2   1 
ATOM   6112  C  CE1   . HIS G  1 161 ? -6.69795  38.75538  -19.15611 1.000 37.51545 ? 160  HIS D CE1   1 
ATOM   6113  N  NE2   . HIS G  1 161 ? -5.44516  38.55754  -18.78856 1.000 36.91493 ? 160  HIS D NE2   1 
ATOM   6114  N  N     . ARG G  1 162 ? -7.75381  33.87547  -14.45775 1.000 30.36139 ? 161  ARG D N     1 
ATOM   6115  C  CA    . ARG G  1 162 ? -7.94743  33.11849  -13.22892 1.000 28.94555 ? 161  ARG D CA    1 
ATOM   6116  C  C     . ARG G  1 162 ? -6.81835  32.10278  -13.15448 1.000 30.45381 ? 161  ARG D C     1 
ATOM   6117  O  O     . ARG G  1 162 ? -6.52703  31.42624  -14.14826 1.000 29.07615 ? 161  ARG D O     1 
ATOM   6118  C  CB    . ARG G  1 162 ? -9.31343  32.43155  -13.20215 1.000 29.63389 ? 161  ARG D CB    1 
ATOM   6119  C  CG    . ARG G  1 162 ? -10.51560 33.38133  -13.06251 1.000 32.55864 ? 161  ARG D CG    1 
ATOM   6120  C  CD    . ARG G  1 162 ? -10.34263 34.37620  -11.91049 1.000 31.16201 ? 161  ARG D CD    1 
ATOM   6121  N  NE    . ARG G  1 162 ? -10.26061 33.70637  -10.61461 1.000 30.58199 ? 161  ARG D NE    1 
ATOM   6122  C  CZ    . ARG G  1 162 ? -11.29800 33.43678  -9.83059  1.000 34.63725 ? 161  ARG D CZ    1 
ATOM   6123  N  NH1   . ARG G  1 162 ? -12.53096 33.79574  -10.15992 1.000 38.35618 ? 161  ARG D NH1   1 
ATOM   6124  N  NH2   . ARG G  1 162 ? -11.09183 32.80210  -8.67822  1.000 34.03467 ? 161  ARG D NH2   1 
ATOM   6125  N  N     . ALA G  1 163 ? -6.19116  31.99313  -11.97741 1.000 25.67115 ? 162  ALA D N     1 
ATOM   6126  C  CA    . ALA G  1 163 ? -4.85274  31.41204  -11.90423 1.000 25.31472 ? 162  ALA D CA    1 
ATOM   6127  C  C     . ALA G  1 163 ? -4.82115  29.93860  -12.31915 1.000 26.80045 ? 162  ALA D C     1 
ATOM   6128  O  O     . ALA G  1 163 ? -3.89491  29.51346  -13.02007 1.000 24.76661 ? 162  ALA D O     1 
ATOM   6129  C  CB    . ALA G  1 163 ? -4.29363  31.60387  -10.49041 1.000 24.25607 ? 162  ALA D CB    1 
ATOM   6130  N  N     . LEU G  1 164 ? -5.81747  29.14035  -11.91662 1.000 24.72026 ? 163  LEU D N     1 
ATOM   6131  C  CA    . LEU G  1 164 ? -5.72122  27.69407  -12.13527 1.000 24.81852 ? 163  LEU D CA    1 
ATOM   6132  C  C     . LEU G  1 164 ? -5.88845  27.33047  -13.61042 1.000 25.45303 ? 163  LEU D C     1 
ATOM   6133  O  O     . LEU G  1 164 ? -5.09321  26.56155  -14.16432 1.000 26.01697 ? 163  LEU D O     1 
ATOM   6134  C  CB    . LEU G  1 164 ? -6.75411  26.94820  -11.28355 1.000 29.51547 ? 163  LEU D CB    1 
ATOM   6135  C  CG    . LEU G  1 164 ? -6.55695  25.42369  -11.28133 1.000 32.04389 ? 163  LEU D CG    1 
ATOM   6136  C  CD1   . LEU G  1 164 ? -5.13825  25.05369  -10.86579 1.000 32.54951 ? 163  LEU D CD1   1 
ATOM   6137  C  CD2   . LEU G  1 164 ? -7.58302  24.72233  -10.39893 1.000 36.47150 ? 163  LEU D CD2   1 
ATOM   6138  N  N     . ALA G  1 165 ? -6.92697  27.85241  -14.26077 1.000 26.25559 ? 164  ALA D N     1 
ATOM   6139  C  CA    . ALA G  1 165 ? -7.09522  27.58643  -15.68639 1.000 27.51671 ? 164  ALA D CA    1 
ATOM   6140  C  C     . ALA G  1 165 ? -5.87443  28.05377  -16.46933 1.000 26.31328 ? 164  ALA D C     1 
ATOM   6141  O  O     . ALA G  1 165 ? -5.38823  27.34925  -17.36145 1.000 26.68556 ? 164  ALA D O     1 
ATOM   6142  C  CB    . ALA G  1 165 ? -8.37136  28.26314  -16.21012 1.000 28.58704 ? 164  ALA D CB    1 
ATOM   6143  N  N     . ASP G  1 166 ? -5.34998  29.23504  -16.14367 1.000 22.74186 ? 165  ASP D N     1 
ATOM   6144  C  CA    . ASP G  1 166 ? -4.25487  29.76006  -16.95448 1.000 24.20453 ? 165  ASP D CA    1 
ATOM   6145  C  C     . ASP G  1 166 ? -2.96120  28.97213  -16.75099 1.000 27.36703 ? 165  ASP D C     1 
ATOM   6146  O  O     . ASP G  1 166 ? -2.22255  28.75108  -17.71554 1.000 24.48606 ? 165  ASP D O     1 
ATOM   6147  C  CB    . ASP G  1 166 ? -4.06862  31.25073  -16.68445 1.000 26.75744 ? 165  ASP D CB    1 
ATOM   6148  C  CG    . ASP G  1 166 ? -5.20554  32.10211  -17.28270 1.000 30.01412 ? 165  ASP D CG    1 
ATOM   6149  O  OD1   . ASP G  1 166 ? -6.06425  31.55857  -18.02965 1.000 32.00671 ? 165  ASP D OD1   1 
ATOM   6150  O  OD2   . ASP G  1 166 ? -5.23603  33.31605  -17.01087 1.000 33.53317 ? 165  ASP D OD2   1 
ATOM   6151  N  N     . ILE G  1 167 ? -2.66945  28.51493  -15.52491 1.000 23.67836 ? 166  ILE D N     1 
ATOM   6152  C  CA    . ILE G  1 167 ? -1.43681  27.73779  -15.36257 1.000 21.36563 ? 166  ILE D CA    1 
ATOM   6153  C  C     . ILE G  1 167 ? -1.54353  26.38843  -16.05976 1.000 24.03078 ? 166  ILE D C     1 
ATOM   6154  O  O     . ILE G  1 167 ? -0.54569  25.88157  -16.58686 1.000 24.85255 ? 166  ILE D O     1 
ATOM   6155  C  CB    . ILE G  1 167 ? -1.04563  27.58060  -13.87633 1.000 22.43603 ? 166  ILE D CB    1 
ATOM   6156  C  CG1   . ILE G  1 167 ? 0.43067   27.15296  -13.75586 1.000 25.16312 ? 166  ILE D CG1   1 
ATOM   6157  C  CG2   . ILE G  1 167 ? -1.98143  26.61077  -13.15612 1.000 24.42794 ? 166  ILE D CG2   1 
ATOM   6158  C  CD1   . ILE G  1 167 ? 1.42510   28.10263  -14.46791 1.000 21.70423 ? 166  ILE D CD1   1 
ATOM   6159  N  N     . ILE G  1 168 ? -2.73948  25.79588  -16.11512 1.000 22.90517 ? 167  ILE D N     1 
ATOM   6160  C  CA    . ILE G  1 168 ? -2.90394  24.56059  -16.87884 1.000 22.24005 ? 167  ILE D CA    1 
ATOM   6161  C  C     . ILE G  1 168 ? -2.63233  24.81335  -18.35567 1.000 22.24396 ? 167  ILE D C     1 
ATOM   6162  O  O     . ILE G  1 168 ? -1.97688  24.00716  -19.02459 1.000 21.85679 ? 167  ILE D O     1 
ATOM   6163  C  CB    . ILE G  1 168 ? -4.30286  23.96508  -16.64971 1.000 25.51376 ? 167  ILE D CB    1 
ATOM   6164  C  CG1   . ILE G  1 168 ? -4.44899  23.48541  -15.20229 1.000 25.72062 ? 167  ILE D CG1   1 
ATOM   6165  C  CG2   . ILE G  1 168 ? -4.54529  22.80938  -17.60022 1.000 26.02688 ? 167  ILE D CG2   1 
ATOM   6166  C  CD1   . ILE G  1 168 ? -5.89464  23.23136  -14.80211 1.000 26.09187 ? 167  ILE D CD1   1 
ATOM   6167  N  N     . GLU G  1 169 ? -3.10485  25.94905  -18.88349 1.000 23.27276 ? 168  GLU D N     1 
ATOM   6168  C  CA    . GLU G  1 169 ? -2.83923  26.26286  -20.28507 1.000 21.42539 ? 168  GLU D CA    1 
ATOM   6169  C  C     . GLU G  1 169 ? -1.35886  26.55023  -20.52277 1.000 23.28013 ? 168  GLU D C     1 
ATOM   6170  O  O     . GLU G  1 169 ? -0.87488  26.36899  -21.64610 1.000 22.84775 ? 168  GLU D O     1 
ATOM   6171  C  CB    . GLU G  1 169 ? -3.71833  27.43870  -20.73854 1.000 22.71493 ? 168  GLU D CB    1 
ATOM   6172  C  CG    . GLU G  1 169 ? -5.20488  27.04246  -20.81727 1.000 25.33921 ? 168  GLU D CG    1 
ATOM   6173  C  CD    . GLU G  1 169 ? -6.13751  28.16450  -21.29270 1.000 28.02374 ? 168  GLU D CD    1 
ATOM   6174  O  OE1   . GLU G  1 169 ? -5.71348  29.33064  -21.31972 1.000 34.93413 ? 168  GLU D OE1   1 
ATOM   6175  O  OE2   . GLU G  1 169 ? -7.30536  27.86717  -21.61302 1.000 35.00023 ? 168  GLU D OE2   1 
ATOM   6176  N  N     . SER G  1 170 ? -0.62569  26.98293  -19.48693 1.000 21.08408 ? 169  SER D N     1 
ATOM   6177  C  CA    . SER G  1 170 ? 0.82342   27.13388  -19.61206 1.000 21.11421 ? 169  SER D CA    1 
ATOM   6178  C  C     . SER G  1 170 ? 1.49546   25.78447  -19.85175 1.000 23.62411 ? 169  SER D C     1 
ATOM   6179  O  O     . SER G  1 170 ? 2.35765   25.66141  -20.73014 1.000 22.43921 ? 169  SER D O     1 
ATOM   6180  C  CB    . SER G  1 170 ? 1.41076   27.78924  -18.35355 1.000 20.51532 ? 169  SER D CB    1 
ATOM   6181  O  OG    . SER G  1 170 ? 1.01821   29.14943  -18.24755 1.000 22.40779 ? 169  SER D OG    1 
ATOM   6182  N  N     . VAL G  1 171 ? 1.13784   24.76564  -19.05051 1.000 21.67691 ? 170  VAL D N     1 
ATOM   6183  C  CA    . VAL G  1 171 ? 1.70774   23.43257  -19.23204 1.000 19.95718 ? 170  VAL D CA    1 
ATOM   6184  C  C     . VAL G  1 171 ? 1.33589   22.89895  -20.60946 1.000 21.43342 ? 170  VAL D C     1 
ATOM   6185  O  O     . VAL G  1 171 ? 2.17671   22.33670  -21.32662 1.000 21.90844 ? 170  VAL D O     1 
ATOM   6186  C  CB    . VAL G  1 171 ? 1.22664   22.47630  -18.12675 1.000 21.21266 ? 170  VAL D CB    1 
ATOM   6187  C  CG1   . VAL G  1 171 ? 1.89268   21.12140  -18.29133 1.000 21.68270 ? 170  VAL D CG1   1 
ATOM   6188  C  CG2   . VAL G  1 171 ? 1.49406   23.06279  -16.72102 1.000 23.60700 ? 170  VAL D CG2   1 
ATOM   6189  N  N     . ARG G  1 172 ? 0.06883   23.07813  -20.99505 1.000 20.49877 ? 171  ARG D N     1 
ATOM   6190  C  CA    . ARG G  1 172 ? -0.39075  22.63050  -22.30909 1.000 21.32514 ? 171  ARG D CA    1 
ATOM   6191  C  C     . ARG G  1 172 ? 0.40893   23.28176  -23.43082 1.000 21.06761 ? 171  ARG D C     1 
ATOM   6192  O  O     . ARG G  1 172 ? 0.75587   22.62035  -24.42106 1.000 21.09752 ? 171  ARG D O     1 
ATOM   6193  C  CB    . ARG G  1 172 ? -1.88646  22.91919  -22.45880 1.000 21.81602 ? 171  ARG D CB    1 
ATOM   6194  C  CG    . ARG G  1 172 ? -2.51327  22.37728  -23.74998 1.000 21.83537 ? 171  ARG D CG    1 
ATOM   6195  C  CD    . ARG G  1 172 ? -3.97258  22.78878  -23.85786 1.000 23.07301 ? 171  ARG D CD    1 
ATOM   6196  N  NE    . ARG G  1 172 ? -4.07546  24.22310  -24.09549 1.000 22.80770 ? 171  ARG D NE    1 
ATOM   6197  C  CZ    . ARG G  1 172 ? -5.21683  24.88907  -24.20624 1.000 23.14311 ? 171  ARG D CZ    1 
ATOM   6198  N  NH1   . ARG G  1 172 ? -6.39139  24.27621  -24.09638 1.000 25.13045 ? 171  ARG D NH1   1 
ATOM   6199  N  NH2   . ARG G  1 172 ? -5.17805  26.20063  -24.45711 1.000 24.54411 ? 171  ARG D NH2   1 
ATOM   6200  N  N     . GLU G  1 173 ? 0.70314   24.57680  -23.30481 1.000 19.10695 ? 172  GLU D N     1 
ATOM   6201  C  CA    . GLU G  1 173 ? 1.51025   25.24497  -24.32306 1.000 20.72853 ? 172  GLU D CA    1 
ATOM   6202  C  C     . GLU G  1 173 ? 2.91393   24.64725  -24.40427 1.000 22.18275 ? 172  GLU D C     1 
ATOM   6203  O  O     . GLU G  1 173 ? 3.43541   24.42011  -25.49831 1.000 19.43384 ? 172  GLU D O     1 
ATOM   6204  C  CB    . GLU G  1 173 ? 1.57198   26.74740  -24.05510 1.000 22.07811 ? 172  GLU D CB    1 
ATOM   6205  C  CG    . GLU G  1 173 ? 2.33832   27.53546  -25.14214 1.000 21.38787 ? 172  GLU D CG    1 
ATOM   6206  C  CD    . GLU G  1 173 ? 2.60613   28.97935  -24.77560 1.000 24.57517 ? 172  GLU D CD    1 
ATOM   6207  O  OE1   . GLU G  1 173 ? 2.14116   29.41677  -23.69621 1.000 24.03735 ? 172  GLU D OE1   1 
ATOM   6208  O  OE2   . GLU G  1 173 ? 3.28694   29.68775  -25.57014 1.000 23.25621 ? 172  GLU D OE2   1 
ATOM   6209  N  N     . LEU G  1 174 ? 3.56059   24.39668  -23.26513 1.000 19.23283 ? 173  LEU D N     1 
ATOM   6210  C  CA    . LEU G  1 174 ? 4.87828   23.77775  -23.34895 1.000 18.40978 ? 173  LEU D CA    1 
ATOM   6211  C  C     . LEU G  1 174 ? 4.79481   22.36849  -23.93695 1.000 21.13161 ? 173  LEU D C     1 
ATOM   6212  O  O     . LEU G  1 174 ? 5.68308   21.95097  -24.69205 1.000 21.05459 ? 173  LEU D O     1 
ATOM   6213  C  CB    . LEU G  1 174 ? 5.54729   23.76778  -21.96720 1.000 19.55468 ? 173  LEU D CB    1 
ATOM   6214  C  CG    . LEU G  1 174 ? 6.99369   23.26664  -22.03663 1.000 19.93810 ? 173  LEU D CG    1 
ATOM   6215  C  CD1   . LEU G  1 174 ? 7.81047   24.15414  -22.97485 1.000 22.13321 ? 173  LEU D CD1   1 
ATOM   6216  C  CD2   . LEU G  1 174 ? 7.62802   23.18063  -20.63662 1.000 21.04370 ? 173  LEU D CD2   1 
ATOM   6217  N  N     . ALA G  1 175 ? 3.72465   21.62912  -23.62237 1.000 20.79373 ? 174  ALA D N     1 
ATOM   6218  C  CA    . ALA G  1 175 ? 3.54953   20.29100  -24.17795 1.000 20.44308 ? 174  ALA D CA    1 
ATOM   6219  C  C     . ALA G  1 175 ? 3.40309   20.35750  -25.69335 1.000 22.62463 ? 174  ALA D C     1 
ATOM   6220  O  O     . ALA G  1 175 ? 3.89621   19.48364  -26.41563 1.000 24.06519 ? 174  ALA D O     1 
ATOM   6221  C  CB    . ALA G  1 175 ? 2.32701   19.62235  -23.55055 1.000 22.11192 ? 174  ALA D CB    1 
ATOM   6222  N  N     . TYR G  1 176 ? 2.72852   21.40021  -26.18257 1.000 20.82122 ? 175  TYR D N     1 
ATOM   6223  C  CA    . TYR G  1 176 ? 2.64030   21.65331  -27.61656 1.000 21.22131 ? 175  TYR D CA    1 
ATOM   6224  C  C     . TYR G  1 176 ? 4.02426   21.88158  -28.22401 1.000 22.84280 ? 175  TYR D C     1 
ATOM   6225  O  O     . TYR G  1 176 ? 4.35868   21.30375  -29.26777 1.000 22.62093 ? 175  TYR D O     1 
ATOM   6226  C  CB    . TYR G  1 176 ? 1.72581   22.85631  -27.84493 1.000 20.30701 ? 175  TYR D CB    1 
ATOM   6227  C  CG    . TYR G  1 176 ? 1.71626   23.41469  -29.25423 1.000 21.33746 ? 175  TYR D CG    1 
ATOM   6228  C  CD1   . TYR G  1 176 ? 1.08998   22.73053  -30.28976 1.000 22.73495 ? 175  TYR D CD1   1 
ATOM   6229  C  CD2   . TYR G  1 176 ? 2.33419   24.63528  -29.53256 1.000 22.00569 ? 175  TYR D CD2   1 
ATOM   6230  C  CE1   . TYR G  1 176 ? 1.06894   23.25775  -31.58398 1.000 23.59647 ? 175  TYR D CE1   1 
ATOM   6231  C  CE2   . TYR G  1 176 ? 2.32172   25.16773  -30.81780 1.000 21.13779 ? 175  TYR D CE2   1 
ATOM   6232  C  CZ    . TYR G  1 176 ? 1.68599   24.47845  -31.82737 1.000 22.25797 ? 175  TYR D CZ    1 
ATOM   6233  O  OH    . TYR G  1 176 ? 1.68260   25.02996  -33.09839 1.000 22.97916 ? 175  TYR D OH    1 
ATOM   6234  N  N     . TYR G  1 177 ? 4.86214   22.69975  -27.57108 1.000 21.66860 ? 176  TYR D N     1 
ATOM   6235  C  CA    . TYR G  1 177 ? 6.20186   22.93394  -28.11825 1.000 21.67997 ? 176  TYR D CA    1 
ATOM   6236  C  C     . TYR G  1 177 ? 7.03032   21.65796  -28.08335 1.000 21.98314 ? 176  TYR D C     1 
ATOM   6237  O  O     . TYR G  1 177 ? 7.83786   21.41428  -28.98677 1.000 21.59653 ? 176  TYR D O     1 
ATOM   6238  C  CB    . TYR G  1 177 ? 6.93661   24.06758  -27.37422 1.000 21.46194 ? 176  TYR D CB    1 
ATOM   6239  C  CG    . TYR G  1 177 ? 6.25111   25.41383  -27.50961 1.000 19.66719 ? 176  TYR D CG    1 
ATOM   6240  C  CD1   . TYR G  1 177 ? 5.70345   25.80973  -28.71928 1.000 19.59482 ? 176  TYR D CD1   1 
ATOM   6241  C  CD2   . TYR G  1 177 ? 6.11419   26.26500  -26.41547 1.000 22.66781 ? 176  TYR D CD2   1 
ATOM   6242  C  CE1   . TYR G  1 177 ? 5.04914   27.02192  -28.84853 1.000 20.49006 ? 176  TYR D CE1   1 
ATOM   6243  C  CE2   . TYR G  1 177 ? 5.47241   27.48546  -26.52984 1.000 21.61058 ? 176  TYR D CE2   1 
ATOM   6244  C  CZ    . TYR G  1 177 ? 4.92429   27.84911  -27.75018 1.000 22.22494 ? 176  TYR D CZ    1 
ATOM   6245  O  OH    . TYR G  1 177 ? 4.25208   29.03129  -27.88459 1.000 23.40022 ? 176  TYR D OH    1 
ATOM   6246  N  N     . ARG G  1 178 ? 6.84902   20.82811  -27.05093 1.000 20.79045 ? 177  ARG D N     1 
ATOM   6247  C  CA    . ARG G  1 178 ? 7.64219   19.60597  -26.94965 1.000 22.44203 ? 177  ARG D CA    1 
ATOM   6248  C  C     . ARG G  1 178 ? 7.42210   18.72257  -28.17459 1.000 26.69297 ? 177  ARG D C     1 
ATOM   6249  O  O     . ARG G  1 178 ? 8.36234   18.09432  -28.67778 1.000 24.86824 ? 177  ARG D O     1 
ATOM   6250  C  CB    . ARG G  1 178 ? 7.28192   18.87115  -25.65611 1.000 24.09505 ? 177  ARG D CB    1 
ATOM   6251  C  CG    . ARG G  1 178 ? 7.87974   17.48557  -25.52658 1.000 24.80285 ? 177  ARG D CG    1 
ATOM   6252  C  CD    . ARG G  1 178 ? 9.36244   17.50361  -25.23632 1.000 28.57835 ? 177  ARG D CD    1 
ATOM   6253  N  NE    . ARG G  1 178 ? 9.68863   16.38147  -24.36088 1.000 37.21169 ? 177  ARG D NE    1 
ATOM   6254  C  CZ    . ARG G  1 178 ? 10.73959  15.58803  -24.50965 1.000 36.10113 ? 177  ARG D CZ    1 
ATOM   6255  N  NH1   . ARG G  1 178 ? 11.59237  15.75057  -25.51207 1.000 41.61759 ? 177  ARG D NH1   1 
ATOM   6256  N  NH2   . ARG G  1 178 ? 10.93144  14.59760  -23.64052 1.000 36.08172 ? 177  ARG D NH2   1 
ATOM   6257  N  N     . ARG G  1 179 ? 6.19359   18.71070  -28.69443 1.000 26.74546 ? 178  ARG D N     1 
ATOM   6258  C  CA    . ARG G  1 179 ? 5.80149   17.88965  -29.83594 1.000 28.37519 ? 178  ARG D CA    1 
ATOM   6259  C  C     . ARG G  1 179 ? 6.11272   18.52194  -31.18945 1.000 29.03409 ? 178  ARG D C     1 
ATOM   6260  O  O     . ARG G  1 179 ? 5.89919   17.85795  -32.21744 1.000 30.32300 ? 178  ARG D O     1 
ATOM   6261  C  CB    . ARG G  1 179 ? 4.29498   17.59932  -29.78437 1.000 32.17789 ? 178  ARG D CB    1 
ATOM   6262  C  CG    . ARG G  1 179 ? 3.85724   16.66019  -28.68081 1.000 42.56139 ? 178  ARG D CG    1 
ATOM   6263  C  CD    . ARG G  1 179 ? 2.36791   16.80334  -28.43547 1.000 39.92416 ? 178  ARG D CD    1 
ATOM   6264  N  NE    . ARG G  1 179 ? 1.89475   15.94008  -27.35879 1.000 46.72298 ? 178  ARG D NE    1 
ATOM   6265  C  CZ    . ARG G  1 179 ? 1.28362   14.77975  -27.54510 1.000 54.18217 ? 178  ARG D CZ    1 
ATOM   6266  N  NH1   . ARG G  1 179 ? 1.03500   14.31741  -28.75994 1.000 58.27801 ? 178  ARG D NH1   1 
ATOM   6267  N  NH2   . ARG G  1 179 ? 0.90695   14.06546  -26.48585 1.000 58.80842 ? 178  ARG D NH2   1 
ATOM   6268  N  N     . THR G  1 180 ? 6.57276   19.77558  -31.22984 1.000 24.57172 ? 179  THR D N     1 
ATOM   6269  C  CA    . THR G  1 180 ? 6.69381   20.48989  -32.50211 1.000 23.66339 ? 179  THR D CA    1 
ATOM   6270  C  C     . THR G  1 180 ? 8.08286   21.06473  -32.73983 1.000 23.47854 ? 179  THR D C     1 
ATOM   6271  O  O     . THR G  1 180 ? 8.65755   20.84197  -33.80806 1.000 27.95527 ? 179  THR D O     1 
ATOM   6272  C  CB    . THR G  1 180 ? 5.67740   21.63458  -32.59212 1.000 23.58019 ? 179  THR D CB    1 
ATOM   6273  O  OG1   . THR G  1 180 ? 5.73090   22.41346  -31.39812 1.000 22.50081 ? 179  THR D OG1   1 
ATOM   6274  C  CG2   . THR G  1 180 ? 4.27131   21.09476  -32.77978 1.000 23.83145 ? 179  THR D CG2   1 
ATOM   6275  N  N     . VAL G  1 181 ? 8.64583   21.80267  -31.77610 1.000 20.49324 ? 180  VAL D N     1 
ATOM   6276  C  CA    . VAL G  1 181 ? 9.89403   22.52204  -32.02918 1.000 23.07272 ? 180  VAL D CA    1 
ATOM   6277  C  C     . VAL G  1 181 ? 11.10954  21.87489  -31.38389 1.000 22.26025 ? 180  VAL D C     1 
ATOM   6278  O  O     . VAL G  1 181 ? 12.23572  22.22561  -31.76381 1.000 22.11567 ? 180  VAL D O     1 
ATOM   6279  C  CB    . VAL G  1 181 ? 9.80818   24.00257  -31.60525 1.000 21.00862 ? 180  VAL D CB    1 
ATOM   6280  C  CG1   . VAL G  1 181 ? 8.63177   24.67516  -32.32996 1.000 27.79305 ? 180  VAL D CG1   1 
ATOM   6281  C  CG2   . VAL G  1 181 ? 9.70012   24.12727  -30.09289 1.000 23.98801 ? 180  VAL D CG2   1 
ATOM   6282  N  N     . PHE G  1 182 ? 10.92833  20.92532  -30.46923 1.000 22.12029 ? 181  PHE D N     1 
ATOM   6283  C  CA    . PHE G  1 182 ? 12.04583  20.20418  -29.87297 1.000 22.99794 ? 181  PHE D CA    1 
ATOM   6284  C  C     . PHE G  1 182 ? 12.20870  18.82975  -30.52207 1.000 23.45884 ? 181  PHE D C     1 
ATOM   6285  O  O     . PHE G  1 182 ? 11.22444  18.15587  -30.85590 1.000 26.39459 ? 181  PHE D O     1 
ATOM   6286  C  CB    . PHE G  1 182 ? 11.84720  20.03279  -28.36863 1.000 24.78518 ? 181  PHE D CB    1 
ATOM   6287  C  CG    . PHE G  1 182 ? 11.99454  21.30863  -27.58352 1.000 22.33566 ? 181  PHE D CG    1 
ATOM   6288  C  CD1   . PHE G  1 182 ? 13.25087  21.79393  -27.24002 1.000 27.68043 ? 181  PHE D CD1   1 
ATOM   6289  C  CD2   . PHE G  1 182 ? 10.86746  22.00448  -27.16368 1.000 23.32535 ? 181  PHE D CD2   1 
ATOM   6290  C  CE1   . PHE G  1 182 ? 13.38592  22.97420  -26.49536 1.000 24.43684 ? 181  PHE D CE1   1 
ATOM   6291  C  CE2   . PHE G  1 182 ? 10.98985  23.19093  -26.43188 1.000 25.35430 ? 181  PHE D CE2   1 
ATOM   6292  C  CZ    . PHE G  1 182 ? 12.26062  23.66833  -26.09391 1.000 26.79596 ? 181  PHE D CZ    1 
ATOM   6293  N  N     . VAL G  1 183 ? 13.45892  18.40177  -30.67157 1.000 24.72455 ? 182  VAL D N     1 
ATOM   6294  C  CA    . VAL G  1 183 ? 13.74705  17.07191  -31.19857 1.000 28.91691 ? 182  VAL D CA    1 
ATOM   6295  C  C     . VAL G  1 183 ? 13.28513  16.01646  -30.19641 1.000 27.53998 ? 182  VAL D C     1 
ATOM   6296  O  O     . VAL G  1 183 ? 12.93839  16.33611  -29.05610 1.000 32.87585 ? 182  VAL D O     1 
ATOM   6297  C  CB    . VAL G  1 183 ? 15.24408  16.93331  -31.53046 1.000 29.28146 ? 182  VAL D CB    1 
ATOM   6298  C  CG1   . VAL G  1 183 ? 15.68858  18.08541  -32.43303 1.000 29.00768 ? 182  VAL D CG1   1 
ATOM   6299  C  CG2   . VAL G  1 183 ? 16.08241  16.90349  -30.25702 1.000 26.79140 ? 182  VAL D CG2   1 
ATOM   6300  N  N     . ASP G  1 184 ? 13.25716  14.76123  -30.60503 1.000 37.51053 ? 183  ASP D N     1 
ATOM   6301  C  CA    . ASP G  1 184 ? 12.89086  13.71811  -29.65346 1.000 40.66259 ? 183  ASP D CA    1 
ATOM   6302  C  C     . ASP G  1 184 ? 14.00097  13.47487  -28.63715 1.000 40.39536 ? 183  ASP D C     1 
ATOM   6303  O  O     . ASP G  1 184 ? 15.19153  13.58899  -28.93712 1.000 38.33739 ? 183  ASP D O     1 
ATOM   6304  C  CB    . ASP G  1 184 ? 12.56129  12.42400  -30.37660 1.000 46.36134 ? 183  ASP D CB    1 
ATOM   6305  C  CG    . ASP G  1 184 ? 11.57374  12.64007  -31.50016 1.000 53.49586 ? 183  ASP D CG    1 
ATOM   6306  O  OD1   . ASP G  1 184 ? 11.94748  12.43106  -32.67327 1.000 60.43555 ? 183  ASP D OD1   1 
ATOM   6307  O  OD2   . ASP G  1 184 ? 10.43654  13.06807  -31.20427 1.000 52.71601 ? 183  ASP D OD2   1 
ATOM   6308  N  N     . SER G  1 185 ? 13.59166  13.14562  -27.41628 1.000 44.01155 ? 184  SER D N     1 
ATOM   6309  C  CA    . SER G  1 185 ? 14.52801  12.62680  -26.43325 1.000 36.10495 ? 184  SER D CA    1 
ATOM   6310  C  C     . SER G  1 185 ? 15.02359  11.25148  -26.88387 1.000 42.87219 ? 184  SER D C     1 
ATOM   6311  O  O     . SER G  1 185 ? 14.28465  10.50656  -27.53677 1.000 43.25214 ? 184  SER D O     1 
ATOM   6312  C  CB    . SER G  1 185 ? 13.85232  12.53083  -25.06577 1.000 36.09082 ? 184  SER D CB    1 
ATOM   6313  O  OG    . SER G  1 185 ? 13.53041  13.82817  -24.57997 1.000 35.19084 ? 184  SER D OG    1 
ATOM   6314  N  N     . PRO G  1 186 ? 16.27210  10.87457  -26.53292 1.000 41.46390 ? 185  PRO D N     1 
ATOM   6315  C  CA    . PRO G  1 186 ? 17.21534  11.57722  -25.64687 1.000 38.81133 ? 185  PRO D CA    1 
ATOM   6316  C  C     . PRO G  1 186 ? 18.06244  12.64373  -26.33088 1.000 38.36314 ? 185  PRO D C     1 
ATOM   6317  O  O     . PRO G  1 186 ? 18.90789  13.26484  -25.66656 1.000 38.41602 ? 185  PRO D O     1 
ATOM   6318  C  CB    . PRO G  1 186 ? 18.11237  10.45053  -25.13710 1.000 37.68184 ? 185  PRO D CB    1 
ATOM   6319  C  CG    . PRO G  1 186 ? 18.03679  9.36682   -26.18505 1.000 44.41196 ? 185  PRO D CG    1 
ATOM   6320  C  CD    . PRO G  1 186 ? 16.87990  9.66395   -27.11257 1.000 38.36920 ? 185  PRO D CD    1 
ATOM   6321  N  N     . GLY G  1 187 ? 17.85879  12.84423  -27.62944 1.000 36.36792 ? 186  GLY D N     1 
ATOM   6322  C  CA    . GLY G  1 187 ? 18.50456  13.92313  -28.33942 1.000 37.21566 ? 186  GLY D CA    1 
ATOM   6323  C  C     . GLY G  1 187 ? 19.82889  13.51642  -28.95527 1.000 35.89969 ? 186  GLY D C     1 
ATOM   6324  O  O     . GLY G  1 187 ? 20.16442  12.33201  -29.05283 1.000 38.48623 ? 186  GLY D O     1 
ATOM   6325  N  N     . PRO G  1 188 ? 20.60481  14.51487  -29.37909 1.000 34.32307 ? 187  PRO D N     1 
ATOM   6326  C  CA    . PRO G  1 188 ? 21.89072  14.25693  -30.04181 1.000 34.86751 ? 187  PRO D CA    1 
ATOM   6327  C  C     . PRO G  1 188 ? 22.82528  13.38491  -29.21453 1.000 33.29161 ? 187  PRO D C     1 
ATOM   6328  O  O     . PRO G  1 188 ? 22.78301  13.38566  -27.98423 1.000 35.68725 ? 187  PRO D O     1 
ATOM   6329  C  CB    . PRO G  1 188 ? 22.48053  15.66403  -30.21087 1.000 34.67861 ? 187  PRO D CB    1 
ATOM   6330  C  CG    . PRO G  1 188 ? 21.29659  16.55969  -30.27161 1.000 37.41692 ? 187  PRO D CG    1 
ATOM   6331  C  CD    . PRO G  1 188 ? 20.27741  15.95021  -29.33883 1.000 34.64260 ? 187  PRO D CD    1 
ATOM   6332  N  N     . SER G  1 189 ? 23.71321  12.67627  -29.91050 1.000 32.15389 ? 188  SER D N     1 
ATOM   6333  C  CA    . SER G  1 189 ? 24.77630  11.93362  -29.25537 1.000 34.02105 ? 188  SER D CA    1 
ATOM   6334  C  C     . SER G  1 189 ? 25.77862  12.89966  -28.62632 1.000 33.47698 ? 188  SER D C     1 
ATOM   6335  O  O     . SER G  1 189 ? 25.76964  14.10308  -28.89373 1.000 32.27617 ? 188  SER D O     1 
ATOM   6336  C  CB    . SER G  1 189 ? 25.50144  11.04073  -30.25317 1.000 36.55430 ? 188  SER D CB    1 
ATOM   6337  O  OG    . SER G  1 189 ? 26.25343  11.85031  -31.14033 1.000 36.73083 ? 188  SER D OG    1 
ATOM   6338  N  N     . SER G  1 190 ? 26.66933  12.35788  -27.79319 1.000 30.70290 ? 189  SER D N     1 
ATOM   6339  C  CA    . SER G  1 190 ? 27.68211  13.22009  -27.19591 1.000 31.25573 ? 189  SER D CA    1 
ATOM   6340  C  C     . SER G  1 190 ? 28.62943  13.77657  -28.25846 1.000 31.96351 ? 189  SER D C     1 
ATOM   6341  O  O     . SER G  1 190 ? 29.02758  14.94485  -28.18758 1.000 32.15953 ? 189  SER D O     1 
ATOM   6342  C  CB    . SER G  1 190 ? 28.43877  12.46769  -26.09950 1.000 31.59070 ? 189  SER D CB    1 
ATOM   6343  O  OG    . SER G  1 190 ? 29.24934  11.44139  -26.64452 1.000 41.72525 ? 189  SER D OG    1 
ATOM   6344  N  N     . SER G  1 191 ? 28.96701  12.98247  -29.28179 1.000 28.83526 ? 190  SER D N     1 
ATOM   6345  C  CA    . SER G  1 191 ? 29.82446  13.51653  -30.33887 1.000 31.66139 ? 190  SER D CA    1 
ATOM   6346  C  C     . SER G  1 191 ? 29.10382  14.59297  -31.15194 1.000 31.56674 ? 190  SER D C     1 
ATOM   6347  O  O     . SER G  1 191 ? 29.72040  15.58662  -31.55673 1.000 31.38290 ? 190  SER D O     1 
ATOM   6348  C  CB    . SER G  1 191 ? 30.33304  12.38983  -31.24216 1.000 36.17243 ? 190  SER D CB    1 
ATOM   6349  O  OG    . SER G  1 191 ? 29.27837  11.84464  -32.00123 1.000 44.31812 ? 190  SER D OG    1 
ATOM   6350  N  N     . GLN G  1 192 ? 27.79820  14.42561  -31.39414 1.000 26.90658 ? 191  GLN D N     1 
ATOM   6351  C  CA    . GLN G  1 192 ? 27.04977  15.48010  -32.07875 1.000 30.79212 ? 191  GLN D CA    1 
ATOM   6352  C  C     . GLN G  1 192 ? 26.98063  16.74605  -31.23386 1.000 29.06383 ? 191  GLN D C     1 
ATOM   6353  O  O     . GLN G  1 192 ? 27.14600  17.85358  -31.75771 1.000 28.32021 ? 191  GLN D O     1 
ATOM   6354  C  CB    . GLN G  1 192 ? 25.64726  14.98859  -32.44157 1.000 29.36543 ? 191  GLN D CB    1 
ATOM   6355  C  CG    . GLN G  1 192 ? 25.63301  14.01983  -33.59932 1.000 31.88532 ? 191  GLN D CG    1 
ATOM   6356  C  CD    . GLN G  1 192 ? 24.27676  13.35093  -33.78826 1.000 30.30507 ? 191  GLN D CD    1 
ATOM   6357  O  OE1   . GLN G  1 192 ? 23.53673  13.15421  -32.82999 1.000 31.70492 ? 191  GLN D OE1   1 
ATOM   6358  N  NE2   . GLN G  1 192 ? 23.96937  12.96434  -35.01701 1.000 29.97089 ? 191  GLN D NE2   1 
ATOM   6359  N  N     . ALA G  1 193 ? 26.74545  16.60586  -29.92453 1.000 27.89146 ? 192  ALA D N     1 
ATOM   6360  C  CA    . ALA G  1 193 ? 26.73916  17.77372  -29.04734 1.000 27.32646 ? 192  ALA D CA    1 
ATOM   6361  C  C     . ALA G  1 193 ? 28.10969  18.44285  -29.00955 1.000 30.27163 ? 192  ALA D C     1 
ATOM   6362  O  O     . ALA G  1 193 ? 28.21009  19.67479  -29.06501 1.000 28.58669 ? 192  ALA D O     1 
ATOM   6363  C  CB    . ALA G  1 193 ? 26.29172  17.37569  -27.63847 1.000 28.21317 ? 192  ALA D CB    1 
ATOM   6364  N  N     . LYS G  1 194 ? 29.17565  17.64588  -28.92598 1.000 31.48306 ? 193  LYS D N     1 
ATOM   6365  C  CA    . LYS G  1 194 ? 30.52654  18.19938  -28.94238 1.000 31.90732 ? 193  LYS D CA    1 
ATOM   6366  C  C     . LYS G  1 194 ? 30.81373  18.93377  -30.24648 1.000 31.35520 ? 193  LYS D C     1 
ATOM   6367  O  O     . LYS G  1 194 ? 31.46603  19.98622  -30.24592 1.000 32.05911 ? 193  LYS D O     1 
ATOM   6368  C  CB    . LYS G  1 194 ? 31.53822  17.07927  -28.71120 1.000 32.45210 ? 193  LYS D CB    1 
ATOM   6369  C  CG    . LYS G  1 194 ? 32.98402  17.52132  -28.63285 1.000 37.65867 ? 193  LYS D CG    1 
ATOM   6370  C  CD    . LYS G  1 194 ? 33.89449  16.31210  -28.45368 1.000 44.60218 ? 193  LYS D CD    1 
ATOM   6371  C  CE    . LYS G  1 194 ? 33.43337  15.46660  -27.26137 1.000 51.66313 ? 193  LYS D CE    1 
ATOM   6372  N  NZ    . LYS G  1 194 ? 32.69436  14.22735  -27.66316 1.000 55.44695 ? 193  LYS D NZ    1 
ATOM   6373  N  N     . LYS G  1 195 ? 30.32883  18.40135  -31.37148 1.000 30.59326 ? 194  LYS D N     1 
ATOM   6374  C  CA    . LYS G  1 195 ? 30.55708  19.06415  -32.64988 1.000 32.86947 ? 194  LYS D CA    1 
ATOM   6375  C  C     . LYS G  1 195 ? 29.80721  20.38852  -32.72107 1.000 31.60695 ? 194  LYS D C     1 
ATOM   6376  O  O     . LYS G  1 195 ? 30.34676  21.38191  -33.21887 1.000 32.24577 ? 194  LYS D O     1 
ATOM   6377  C  CB    . LYS G  1 195 ? 30.15720  18.13925  -33.79893 1.000 33.83616 ? 194  LYS D CB    1 
ATOM   6378  C  CG    . LYS G  1 195 ? 30.27050  18.75953  -35.18886 1.000 40.08639 ? 194  LYS D CG    1 
ATOM   6379  C  CD    . LYS G  1 195 ? 29.46597  17.97820  -36.23035 1.000 41.88675 ? 194  LYS D CD    1 
ATOM   6380  C  CE    . LYS G  1 195 ? 30.20289  17.94470  -37.56035 1.000 48.96982 ? 194  LYS D CE    1 
ATOM   6381  N  NZ    . LYS G  1 195 ? 29.55784  17.05203  -38.57998 1.000 47.47852 ? 194  LYS D NZ    1 
ATOM   6382  N  N     . ALA G  1 196 ? 28.58252  20.43312  -32.18292 1.000 28.55804 ? 195  ALA D N     1 
ATOM   6383  C  CA    . ALA G  1 196 ? 27.80568  21.67156  -32.19444 1.000 27.93488 ? 195  ALA D CA    1 
ATOM   6384  C  C     . ALA G  1 196 ? 28.40779  22.71223  -31.25986 1.000 27.25479 ? 195  ALA D C     1 
ATOM   6385  O  O     . ALA G  1 196 ? 28.37669  23.91198  -31.55503 1.000 28.02559 ? 195  ALA D O     1 
ATOM   6386  C  CB    . ALA G  1 196 ? 26.36104  21.39039  -31.79332 1.000 30.52015 ? 195  ALA D CB    1 
ATOM   6387  N  N     . ALA G  1 197 ? 28.92623  22.27513  -30.11175 1.000 27.64718 ? 196  ALA D N     1 
ATOM   6388  C  CA    . ALA G  1 197 ? 29.55481  23.22236  -29.19412 1.000 28.67097 ? 196  ALA D CA    1 
ATOM   6389  C  C     . ALA G  1 197 ? 30.77706  23.86892  -29.82881 1.000 30.56308 ? 196  ALA D C     1 
ATOM   6390  O  O     . ALA G  1 197 ? 30.98453  25.08232  -29.69986 1.000 31.81319 ? 196  ALA D O     1 
ATOM   6391  C  CB    . ALA G  1 197 ? 29.93347  22.52124  -27.89474 1.000 29.48623 ? 196  ALA D CB    1 
ATOM   6392  N  N     . ALA G  1 198 ? 31.60398  23.06710  -30.50715 1.000 30.71981 ? 197  ALA D N     1 
ATOM   6393  C  CA    . ALA G  1 198 ? 32.81876  23.58647  -31.12629 1.000 33.67411 ? 197  ALA D CA    1 
ATOM   6394  C  C     . ALA G  1 198 ? 32.49113  24.57194  -32.23793 1.000 34.79377 ? 197  ALA D C     1 
ATOM   6395  O  O     . ALA G  1 198 ? 33.20388  25.56316  -32.42452 1.000 35.20058 ? 197  ALA D O     1 
ATOM   6396  C  CB    . ALA G  1 198 ? 33.66305  22.43861  -31.67173 1.000 34.59457 ? 197  ALA D CB    1 
ATOM   6397  N  N     . GLU G  1 199 ? 31.42658  24.30174  -32.99303 1.000 31.10395 ? 198  GLU D N     1 
ATOM   6398  C  CA    . GLU G  1 199 ? 31.00324  25.20637  -34.05815 1.000 31.61999 ? 198  GLU D CA    1 
ATOM   6399  C  C     . GLU G  1 199 ? 30.63271  26.58153  -33.50567 1.000 31.73184 ? 198  GLU D C     1 
ATOM   6400  O  O     . GLU G  1 199 ? 31.10312  27.60695  -34.01156 1.000 32.98285 ? 198  GLU D O     1 
ATOM   6401  C  CB    . GLU G  1 199 ? 29.83614  24.57856  -34.82665 1.000 35.22378 ? 198  GLU D CB    1 
ATOM   6402  C  CG    . GLU G  1 199 ? 30.25414  23.29606  -35.55212 1.000 42.98760 ? 198  GLU D CG    1 
ATOM   6403  C  CD    . GLU G  1 199 ? 29.13615  22.62103  -36.33466 1.000 47.08931 ? 198  GLU D CD    1 
ATOM   6404  O  OE1   . GLU G  1 199 ? 27.98513  22.57801  -35.83647 1.000 50.82644 ? 198  GLU D OE1   1 
ATOM   6405  O  OE2   . GLU G  1 199 ? 29.42272  22.08539  -37.42714 1.000 50.32153 ? 198  GLU D OE2   1 
ATOM   6406  N  N     . VAL G  1 200 ? 29.80428  26.62987  -32.45671 1.000 29.35122 ? 199  VAL D N     1 
ATOM   6407  C  CA    . VAL G  1 200 ? 29.41516  27.94041  -31.92710 1.000 31.67028 ? 199  VAL D CA    1 
ATOM   6408  C  C     . VAL G  1 200 ? 30.57151  28.58876  -31.16813 1.000 32.25729 ? 199  VAL D C     1 
ATOM   6409  O  O     . VAL G  1 200 ? 30.66710  29.82154  -31.11191 1.000 30.78052 ? 199  VAL D O     1 
ATOM   6410  C  CB    . VAL G  1 200 ? 28.15859  27.86137  -31.03768 1.000 28.81685 ? 199  VAL D CB    1 
ATOM   6411  C  CG1   . VAL G  1 200 ? 26.95479  27.31868  -31.82138 1.000 29.70838 ? 199  VAL D CG1   1 
ATOM   6412  C  CG2   . VAL G  1 200 ? 28.42941  27.06225  -29.75808 1.000 29.89258 ? 199  VAL D CG2   1 
ATOM   6413  N  N     . VAL G  1 201 ? 31.45670  27.79480  -30.56084 1.000 30.92765 ? 200  VAL D N     1 
ATOM   6414  C  CA    . VAL G  1 201 ? 32.62806  28.39064  -29.91790 1.000 31.47801 ? 200  VAL D CA    1 
ATOM   6415  C  C     . VAL G  1 201 ? 33.49874  29.07261  -30.96505 1.000 35.77403 ? 200  VAL D C     1 
ATOM   6416  O  O     . VAL G  1 201 ? 33.95117  30.20986  -30.78550 1.000 36.47964 ? 200  VAL D O     1 
ATOM   6417  C  CB    . VAL G  1 201 ? 33.40837  27.33127  -29.11661 1.000 30.11814 ? 200  VAL D CB    1 
ATOM   6418  C  CG1   . VAL G  1 201 ? 34.83120  27.81120  -28.82553 1.000 36.66392 ? 200  VAL D CG1   1 
ATOM   6419  C  CG2   . VAL G  1 201 ? 32.66434  27.00594  -27.82389 1.000 29.18100 ? 200  VAL D CG2   1 
ATOM   6420  N  N     . GLY G  1 202 ? 33.72190  28.39464  -32.09046 1.000 35.07780 ? 201  GLY D N     1 
ATOM   6421  C  CA    . GLY G  1 202 ? 34.45025  29.01619  -33.18012 1.000 36.77083 ? 201  GLY D CA    1 
ATOM   6422  C  C     . GLY G  1 202 ? 33.72366  30.21012  -33.76302 1.000 36.89205 ? 201  GLY D C     1 
ATOM   6423  O  O     . GLY G  1 202 ? 34.35861  31.18025  -34.18532 1.000 37.00020 ? 201  GLY D O     1 
ATOM   6424  N  N     . GLY G  1 203 ? 32.38899  30.16536  -33.77976 1.000 35.53169 ? 202  GLY D N     1 
ATOM   6425  C  CA    . GLY G  1 203 ? 31.62358  31.27170  -34.32480 1.000 36.94716 ? 202  GLY D CA    1 
ATOM   6426  C  C     . GLY G  1 203 ? 31.68839  32.53309  -33.48480 1.000 39.09160 ? 202  GLY D C     1 
ATOM   6427  O  O     . GLY G  1 203 ? 31.64766  33.64362  -34.02601 1.000 37.56910 ? 202  GLY D O     1 
ATOM   6428  N  N     . PHE G  1 204 ? 31.78166  32.39007  -32.16197 1.000 32.26527 ? 203  PHE D N     1 
ATOM   6429  C  CA    . PHE G  1 204 ? 31.76907  33.53257  -31.25874 1.000 37.59210 ? 203  PHE D CA    1 
ATOM   6430  C  C     . PHE G  1 204 ? 33.15220  33.88034  -30.71452 1.000 39.31246 ? 203  PHE D C     1 
ATOM   6431  O  O     . PHE G  1 204 ? 33.27034  34.84044  -29.94746 1.000 37.85833 ? 203  PHE D O     1 
ATOM   6432  C  CB    . PHE G  1 204 ? 30.80780  33.27396  -30.08426 1.000 33.04379 ? 203  PHE D CB    1 
ATOM   6433  C  CG    . PHE G  1 204 ? 29.33983  33.32543  -30.45353 1.000 30.87975 ? 203  PHE D CG    1 
ATOM   6434  C  CD1   . PHE G  1 204 ? 28.72549  32.23989  -31.06391 1.000 27.12976 ? 203  PHE D CD1   1 
ATOM   6435  C  CD2   . PHE G  1 204 ? 28.57126  34.44322  -30.15462 1.000 31.67957 ? 203  PHE D CD2   1 
ATOM   6436  C  CE1   . PHE G  1 204 ? 27.37139  32.27391  -31.38967 1.000 28.93877 ? 203  PHE D CE1   1 
ATOM   6437  C  CE2   . PHE G  1 204 ? 27.22009  34.49833  -30.49020 1.000 31.30604 ? 203  PHE D CE2   1 
ATOM   6438  C  CZ    . PHE G  1 204 ? 26.61836  33.40185  -31.10736 1.000 30.34524 ? 203  PHE D CZ    1 
ATOM   6439  N  N     . ALA G  1 205 ? 34.19516  33.13121  -31.09754 1.000 37.27396 ? 204  ALA D N     1 
ATOM   6440  C  CA    . ALA G  1 205 ? 35.51699  33.31257  -30.49501 1.000 39.31260 ? 204  ALA D CA    1 
ATOM   6441  C  C     . ALA G  1 205 ? 36.05944  34.71698  -30.72203 1.000 45.05831 ? 204  ALA D C     1 
ATOM   6442  O  O     . ALA G  1 205 ? 36.67458  35.30439  -29.82165 1.000 45.73241 ? 204  ALA D O     1 
ATOM   6443  C  CB    . ALA G  1 205 ? 36.49513  32.28003  -31.05266 1.000 40.50882 ? 204  ALA D CB    1 
ATOM   6444  N  N     . ALA G  1 206 ? 35.86857  35.26596  -31.92544 1.000 42.31677 ? 205  ALA D N     1 
ATOM   6445  C  CA    . ALA G  1 206 ? 36.40460  36.59386  -32.21020 1.000 47.83482 ? 205  ALA D CA    1 
ATOM   6446  C  C     . ALA G  1 206 ? 35.71468  37.65968  -31.36612 1.000 44.70150 ? 205  ALA D C     1 
ATOM   6447  O  O     . ALA G  1 206 ? 36.36399  38.60871  -30.90967 1.000 48.69045 ? 205  ALA D O     1 
ATOM   6448  C  CB    . ALA G  1 206 ? 36.27961  36.90858  -33.70122 1.000 42.83749 ? 205  ALA D CB    1 
ATOM   6449  N  N     . LEU G  1 207 ? 34.40613  37.51210  -31.13593 1.000 42.36141 ? 206  LEU D N     1 
ATOM   6450  C  CA    . LEU G  1 207 ? 33.69568  38.42515  -30.24071 1.000 45.10268 ? 206  LEU D CA    1 
ATOM   6451  C  C     . LEU G  1 207 ? 34.19703  38.30436  -28.80944 1.000 46.03887 ? 206  LEU D C     1 
ATOM   6452  O  O     . LEU G  1 207 ? 34.29433  39.30380  -28.08786 1.000 46.62929 ? 206  LEU D O     1 
ATOM   6453  C  CB    . LEU G  1 207 ? 32.19439  38.14846  -30.27573 1.000 43.44098 ? 206  LEU D CB    1 
ATOM   6454  C  CG    . LEU G  1 207 ? 31.32046  38.95118  -31.23288 1.000 42.98540 ? 206  LEU D CG    1 
ATOM   6455  C  CD1   . LEU G  1 207 ? 30.05408  38.17668  -31.51709 1.000 45.31233 ? 206  LEU D CD1   1 
ATOM   6456  C  CD2   . LEU G  1 207 ? 31.00167  40.31930  -30.64911 1.000 46.28370 ? 206  LEU D CD2   1 
ATOM   6457  N  N     . LEU G  1 208 ? 34.51311  37.08707  -28.37866 1.000 45.95910 ? 207  LEU D N     1 
ATOM   6458  C  CA    . LEU G  1 208 ? 34.92312  36.86504  -27.00148 1.000 47.90584 ? 207  LEU D CA    1 
ATOM   6459  C  C     . LEU G  1 208 ? 36.39923  37.15684  -26.77488 1.000 51.43574 ? 207  LEU D C     1 
ATOM   6460  O  O     . LEU G  1 208 ? 36.80392  37.38616  -25.62911 1.000 54.53789 ? 207  LEU D O     1 
ATOM   6461  C  CB    . LEU G  1 208 ? 34.60861  35.42655  -26.60231 1.000 42.38845 ? 207  LEU D CB    1 
ATOM   6462  C  CG    . LEU G  1 208 ? 33.16330  35.23181  -26.14346 1.000 37.58636 ? 207  LEU D CG    1 
ATOM   6463  C  CD1   . LEU G  1 208 ? 32.84443  33.75825  -25.94390 1.000 38.70286 ? 207  LEU D CD1   1 
ATOM   6464  C  CD2   . LEU G  1 208 ? 32.89860  36.04446  -24.88054 1.000 40.12868 ? 207  LEU D CD2   1 
ATOM   6465  N  N     . ASP G  1 209 ? 37.20480  37.15188  -27.83330 1.000 54.12206 ? 208  ASP D N     1 
ATOM   6466  C  CA    . ASP G  1 209 ? 38.62947  37.40935  -27.69464 1.000 59.47132 ? 208  ASP D CA    1 
ATOM   6467  C  C     . ASP G  1 209 ? 38.86962  38.84913  -27.26329 1.000 66.27233 ? 208  ASP D C     1 
ATOM   6468  O  O     . ASP G  1 209 ? 38.24755  39.78433  -27.77674 1.000 68.54771 ? 208  ASP D O     1 
ATOM   6469  C  CB    . ASP G  1 209 ? 39.35470  37.13362  -29.00999 1.000 61.81988 ? 208  ASP D CB    1 
ATOM   6470  C  CG    . ASP G  1 209 ? 40.86101  37.11362  -28.84686 1.000 71.29239 ? 208  ASP D CG    1 
ATOM   6471  O  OD1   . ASP G  1 209 ? 41.35784  36.27501  -28.06445 1.000 76.47299 ? 208  ASP D OD1   1 
ATOM   6472  O  OD2   . ASP G  1 209 ? 41.54728  37.93853  -29.48802 1.000 72.98405 ? 208  ASP D OD2   1 
ATOM   6473  N  N     . GLY G  1 210 ? 39.79115  39.02435  -26.32337 1.000 65.59526 ? 209  GLY D N     1 
ATOM   6474  C  CA    . GLY G  1 210 ? 40.03939  40.32921  -25.74710 1.000 72.17124 ? 209  GLY D CA    1 
ATOM   6475  C  C     . GLY G  1 210 ? 39.66982  40.33341  -24.28107 1.000 70.41368 ? 209  GLY D C     1 
ATOM   6476  O  O     . GLY G  1 210 ? 40.44786  40.77048  -23.42877 1.000 73.93964 ? 209  GLY D O     1 
ATOM   6477  N  N     . ASP G  1 211 ? 38.47762  39.83537  -23.97986 1.000 68.41545 ? 210  ASP D N     1 
ATOM   6478  C  CA    . ASP G  1 211 ? 38.06195  39.63719  -22.60206 1.000 69.92300 ? 210  ASP D CA    1 
ATOM   6479  C  C     . ASP G  1 211 ? 38.66188  38.33834  -22.06681 1.000 71.44571 ? 210  ASP D C     1 
ATOM   6480  O  O     . ASP G  1 211 ? 39.39054  38.34473  -21.07401 1.000 72.48414 ? 210  ASP D O     1 
ATOM   6481  C  CB    . ASP G  1 211 ? 36.53506  39.60721  -22.49602 1.000 64.26645 ? 210  ASP D CB    1 
ATOM   6482  C  CG    . ASP G  1 211 ? 36.05548  39.39493  -21.07309 1.000 58.93408 ? 210  ASP D CG    1 
ATOM   6483  O  OD1   . ASP G  1 211 ? 36.16744  38.25751  -20.56421 1.000 61.96544 ? 210  ASP D OD1   1 
ATOM   6484  O  OD2   . ASP G  1 211 ? 35.56843  40.36977  -20.46224 1.000 56.47432 ? 210  ASP D OD2   1 
ATOM   6485  O  OP3   . G   H  2 1   ? 1.60388   36.90050  -22.35144 1.000 22.46511 ? 602  G   L OP3   1 
ATOM   6486  P  P     . G   H  2 1   ? 2.36375   35.86808  -21.57750 1.000 21.08930 ? 602  G   L P     1 
ATOM   6487  O  OP1   . G   H  2 1   ? 3.77186   35.78244  -22.04848 1.000 20.30878 ? 602  G   L OP1   1 
ATOM   6488  O  OP2   . G   H  2 1   ? 1.60992   34.60348  -21.51713 1.000 21.58832 ? 602  G   L OP2   1 
ATOM   6489  O  "O5'" . G   H  2 1   ? 2.49912   36.41364  -20.09260 1.000 21.61611 ? 602  G   L "O5'" 1 
ATOM   6490  C  "C5'" . G   H  2 1   ? 1.39028   36.97357  -19.41558 1.000 22.11426 ? 602  G   L "C5'" 1 
ATOM   6491  C  "C4'" . G   H  2 1   ? 1.82410   37.45105  -18.05185 1.000 23.36950 ? 602  G   L "C4'" 1 
ATOM   6492  O  "O4'" . G   H  2 1   ? 2.87062   38.42850  -18.19031 1.000 23.18167 ? 602  G   L "O4'" 1 
ATOM   6493  C  "C3'" . G   H  2 1   ? 0.76717   38.14218  -17.21209 1.000 23.15010 ? 602  G   L "C3'" 1 
ATOM   6494  O  "O3'" . G   H  2 1   ? 0.00757   37.17466  -16.51635 1.000 25.33544 ? 602  G   L "O3'" 1 
ATOM   6495  C  "C2'" . G   H  2 1   ? 1.59539   39.00173  -16.25933 1.000 22.91515 ? 602  G   L "C2'" 1 
ATOM   6496  O  "O2'" . G   H  2 1   ? 1.98745   38.21162  -15.14761 1.000 26.83478 ? 602  G   L "O2'" 1 
ATOM   6497  C  "C1'" . G   H  2 1   ? 2.84914   39.30579  -17.08570 1.000 21.93929 ? 602  G   L "C1'" 1 
ATOM   6498  N  N9    . G   H  2 1   ? 2.93158   40.69212  -17.57269 1.000 25.59110 ? 602  G   L N9    1 
ATOM   6499  C  C8    . G   H  2 1   ? 3.91843   41.59744  -17.23886 1.000 26.71217 ? 602  G   L C8    1 
ATOM   6500  N  N7    . G   H  2 1   ? 3.77400   42.75241  -17.83044 1.000 28.60463 ? 602  G   L N7    1 
ATOM   6501  C  C5    . G   H  2 1   ? 2.63934   42.59782  -18.60111 1.000 26.17785 ? 602  G   L C5    1 
ATOM   6502  C  C6    . G   H  2 1   ? 1.99741   43.52278  -19.46957 1.000 31.11796 ? 602  G   L C6    1 
ATOM   6503  O  O6    . G   H  2 1   ? 2.34434   44.68736  -19.71915 1.000 34.54184 ? 602  G   L O6    1 
ATOM   6504  N  N1    . G   H  2 1   ? 0.87336   42.95940  -20.07780 1.000 29.34419 ? 602  G   L N1    1 
ATOM   6505  C  C2    . G   H  2 1   ? 0.43030   41.67015  -19.86921 1.000 30.35286 ? 602  G   L C2    1 
ATOM   6506  N  N2    . G   H  2 1   ? -0.67307  41.28146  -20.53903 1.000 30.80250 ? 602  G   L N2    1 
ATOM   6507  N  N3    . G   H  2 1   ? 1.02871   40.80323  -19.05869 1.000 26.49130 ? 602  G   L N3    1 
ATOM   6508  C  C4    . G   H  2 1   ? 2.10965   41.32742  -18.46735 1.000 23.40892 ? 602  G   L C4    1 
ATOM   6509  P  P     . G   H  2 2   ? -1.58862  37.13544  -16.50881 1.000 24.50350 ? 603  G   L P     1 
ATOM   6510  O  OP1   . G   H  2 2   ? -1.97590  35.82726  -15.92302 1.000 28.34327 ? 603  G   L OP1   1 
ATOM   6511  O  OP2   . G   H  2 2   ? -2.11009  37.47471  -17.88413 1.000 24.03530 ? 603  G   L OP2   1 
ATOM   6512  O  "O5'" . G   H  2 2   ? -2.02767  38.32171  -15.55312 1.000 25.10553 ? 603  G   L "O5'" 1 
ATOM   6513  C  "C5'" . G   H  2 2   ? -1.65571  38.32514  -14.17880 1.000 24.14859 ? 603  G   L "C5'" 1 
ATOM   6514  C  "C4'" . G   H  2 2   ? -1.89140  39.68182  -13.57803 1.000 25.12522 ? 603  G   L "C4'" 1 
ATOM   6515  O  "O4'" . G   H  2 2   ? -1.17408  40.68179  -14.35083 1.000 25.31583 ? 603  G   L "O4'" 1 
ATOM   6516  C  "C3'" . G   H  2 2   ? -3.32808  40.17715  -13.58740 1.000 24.32634 ? 603  G   L "C3'" 1 
ATOM   6517  O  "O3'" . G   H  2 2   ? -4.12735  39.63442  -12.54164 1.000 24.15864 ? 603  G   L "O3'" 1 
ATOM   6518  C  "C2'" . G   H  2 2   ? -3.15751  41.69007  -13.53375 1.000 28.13122 ? 603  G   L "C2'" 1 
ATOM   6519  O  "O2'" . G   H  2 2   ? -2.85225  42.12651  -12.20989 1.000 28.33289 ? 603  G   L "O2'" 1 
ATOM   6520  C  "C1'" . G   H  2 2   ? -1.90748  41.87693  -14.39527 1.000 26.39383 ? 603  G   L "C1'" 1 
ATOM   6521  N  N9    . G   H  2 2   ? -2.22346  42.15213  -15.80941 1.000 26.85809 ? 603  G   L N9    1 
ATOM   6522  C  C8    . G   H  2 2   ? -2.53014  41.24464  -16.79655 1.000 30.51167 ? 603  G   L C8    1 
ATOM   6523  N  N7    . G   H  2 2   ? -2.74259  41.81985  -17.95382 1.000 27.17490 ? 603  G   L N7    1 
ATOM   6524  C  C5    . G   H  2 2   ? -2.55512  43.16767  -17.69059 1.000 27.52463 ? 603  G   L C5    1 
ATOM   6525  C  C6    . G   H  2 2   ? -2.64227  44.27959  -18.55017 1.000 35.21889 ? 603  G   L C6    1 
ATOM   6526  O  O6    . G   H  2 2   ? -2.92118  44.23618  -19.75256 1.000 31.14235 ? 603  G   L O6    1 
ATOM   6527  N  N1    . G   H  2 2   ? -2.36887  45.47562  -17.88502 1.000 32.58094 ? 603  G   L N1    1 
ATOM   6528  C  C2    . G   H  2 2   ? -2.05033  45.58404  -16.54661 1.000 32.71359 ? 603  G   L C2    1 
ATOM   6529  N  N2    . G   H  2 2   ? -1.81410  46.80984  -16.05112 1.000 31.54089 ? 603  G   L N2    1 
ATOM   6530  N  N3    . G   H  2 2   ? -1.96948  44.54730  -15.74029 1.000 30.66929 ? 603  G   L N3    1 
ATOM   6531  C  C4    . G   H  2 2   ? -2.22544  43.38897  -16.37454 1.000 27.88074 ? 603  G   L C4    1 
ATOM   6532  N  N     . SER I  1 1   ? 14.52832  -7.89751  -50.59543 1.000 40.51560 ? 0    SER E N     1 
ATOM   6533  C  CA    . SER I  1 1   ? 14.13842  -9.27707  -50.88226 1.000 36.77550 ? 0    SER E CA    1 
ATOM   6534  C  C     . SER I  1 1   ? 13.18983  -9.74421  -49.78456 1.000 38.90320 ? 0    SER E C     1 
ATOM   6535  O  O     . SER I  1 1   ? 12.79977  -8.94005  -48.93692 1.000 36.79988 ? 0    SER E O     1 
ATOM   6536  C  CB    . SER I  1 1   ? 15.36526  -10.18010 -50.95516 1.000 37.07101 ? 0    SER E CB    1 
ATOM   6537  O  OG    . SER I  1 1   ? 15.88177  -10.33581 -49.64493 1.000 40.57702 ? 0    SER E OG    1 
ATOM   6538  N  N     . MET I  1 2   ? 12.82815  -11.03655 -49.76745 1.000 36.52830 ? 1    MET E N     1 
ATOM   6539  C  CA    . MET I  1 2   ? 11.97891  -11.45775 -48.65838 1.000 37.24240 ? 1    MET E CA    1 
ATOM   6540  C  C     . MET I  1 2   ? 12.77196  -11.61240 -47.36203 1.000 35.35461 ? 1    MET E C     1 
ATOM   6541  O  O     . MET I  1 2   ? 12.19365  -11.97119 -46.32864 1.000 37.19530 ? 1    MET E O     1 
ATOM   6542  C  CB    . MET I  1 2   ? 11.24528  -12.76419 -48.98421 1.000 46.00969 ? 1    MET E CB    1 
ATOM   6543  C  CG    . MET I  1 2   ? 10.75407  -12.85912 -50.42862 1.000 44.81011 ? 1    MET E CG    1 
ATOM   6544  S  SD    . MET I  1 2   ? 9.92414   -14.42636 -50.83213 1.000 55.15804 ? 1    MET E SD    1 
ATOM   6545  C  CE    . MET I  1 2   ? 9.33924   -14.96627 -49.23590 1.000 45.05079 ? 1    MET E CE    1 
ATOM   6546  N  N     . ALA I  1 3   ? 14.07176  -11.34272 -47.40823 1.000 33.23084 ? 2    ALA E N     1 
ATOM   6547  C  CA    . ALA I  1 3   ? 14.88229  -11.25967 -46.19678 1.000 33.88899 ? 2    ALA E CA    1 
ATOM   6548  C  C     . ALA I  1 3   ? 14.61090  -9.98744  -45.39832 1.000 35.86438 ? 2    ALA E C     1 
ATOM   6549  O  O     . ALA I  1 3   ? 15.05864  -9.88645  -44.25142 1.000 37.06604 ? 2    ALA E O     1 
ATOM   6550  C  CB    . ALA I  1 3   ? 16.35660  -11.33009 -46.56253 1.000 36.40166 ? 2    ALA E CB    1 
ATOM   6551  N  N     . ASP I  1 4   ? 13.89743  -9.02448  -45.96350 1.000 36.99054 ? 3    ASP E N     1 
ATOM   6552  C  CA    . ASP I  1 4   ? 13.74787  -7.71570  -45.34677 1.000 34.24345 ? 3    ASP E CA    1 
ATOM   6553  C  C     . ASP I  1 4   ? 12.40105  -7.58769  -44.63982 1.000 35.30036 ? 3    ASP E C     1 
ATOM   6554  O  O     . ASP I  1 4   ? 11.42605  -8.27666  -44.95680 1.000 35.76617 ? 3    ASP E O     1 
ATOM   6555  C  CB    . ASP I  1 4   ? 13.89491  -6.61314  -46.40160 1.000 35.43053 ? 3    ASP E CB    1 
ATOM   6556  C  CG    . ASP I  1 4   ? 15.33171  -6.44137  -46.86880 1.000 35.71035 ? 3    ASP E CG    1 
ATOM   6557  O  OD1   . ASP I  1 4   ? 16.21098  -6.16689  -46.01726 1.000 36.12996 ? 3    ASP E OD1   1 
ATOM   6558  O  OD2   . ASP I  1 4   ? 15.59627  -6.60693  -48.08888 1.000 34.03900 ? 3    ASP E OD2   1 
ATOM   6559  N  N     . SER I  1 5   ? 12.36166  -6.67720  -43.67029 1.000 32.89161 ? 4    SER E N     1 
ATOM   6560  C  CA    . SER I  1 5   ? 11.15060  -6.33766  -42.93834 1.000 31.64924 ? 4    SER E CA    1 
ATOM   6561  C  C     . SER I  1 5   ? 10.88268  -4.85287  -43.12980 1.000 30.82414 ? 4    SER E C     1 
ATOM   6562  O  O     . SER I  1 5   ? 11.74358  -4.01719  -42.82049 1.000 28.99792 ? 4    SER E O     1 
ATOM   6563  C  CB    . SER I  1 5   ? 11.28774  -6.66819  -41.45324 1.000 33.62199 ? 4    SER E CB    1 
ATOM   6564  O  OG    . SER I  1 5   ? 10.10355  -6.30077  -40.77627 1.000 38.50330 ? 4    SER E OG    1 
ATOM   6565  N  N     . ALA I  1 6   ? 9.70473   -4.53454  -43.65499 1.000 29.51382 ? 5    ALA E N     1 
ATOM   6566  C  CA    . ALA I  1 6   ? 9.40370   -3.16787  -44.04910 1.000 30.25276 ? 5    ALA E CA    1 
ATOM   6567  C  C     . ALA I  1 6   ? 9.24827   -2.26832  -42.83573 1.000 28.49821 ? 5    ALA E C     1 
ATOM   6568  O  O     . ALA I  1 6   ? 8.56763   -2.61661  -41.86862 1.000 30.07940 ? 5    ALA E O     1 
ATOM   6569  C  CB    . ALA I  1 6   ? 8.11802   -3.12120  -44.87557 1.000 27.00396 ? 5    ALA E CB    1 
ATOM   6570  N  N     . GLY I  1 7   ? 9.85258   -1.08433  -42.91026 1.000 30.12679 ? 6    GLY E N     1 
ATOM   6571  C  CA    . GLY I  1 7   ? 9.56324   -0.05643  -41.93083 1.000 29.53256 ? 6    GLY E CA    1 
ATOM   6572  C  C     . GLY I  1 7   ? 8.18488   0.56595   -42.06381 1.000 34.33689 ? 6    GLY E C     1 
ATOM   6573  O  O     . GLY I  1 7   ? 7.76934   1.30345   -41.16466 1.000 42.03038 ? 6    GLY E O     1 
ATOM   6574  N  N     . HIS I  1 8   ? 7.46614   0.28485   -43.14286 1.000 31.49345 ? 7    HIS E N     1 
ATOM   6575  C  CA    . HIS I  1 8   ? 6.12319   0.81630   -43.32701 1.000 29.65800 ? 7    HIS E CA    1 
ATOM   6576  C  C     . HIS I  1 8   ? 5.08831   -0.28432  -43.13440 1.000 28.96979 ? 7    HIS E C     1 
ATOM   6577  O  O     . HIS I  1 8   ? 5.32601   -1.44854  -43.46166 1.000 28.12522 ? 7    HIS E O     1 
ATOM   6578  C  CB    . HIS I  1 8   ? 5.96756   1.43934   -44.71096 1.000 28.59407 ? 7    HIS E CB    1 
ATOM   6579  C  CG    . HIS I  1 8   ? 6.77781   2.67871   -44.89086 1.000 33.24558 ? 7    HIS E CG    1 
ATOM   6580  N  ND1   . HIS I  1 8   ? 8.07597   2.65769   -45.34942 1.000 40.97902 ? 7    HIS E ND1   1 
ATOM   6581  C  CD2   . HIS I  1 8   ? 6.50117   3.97013   -44.60213 1.000 38.42616 ? 7    HIS E CD2   1 
ATOM   6582  C  CE1   . HIS I  1 8   ? 8.55008   3.89153   -45.37684 1.000 42.50739 ? 7    HIS E CE1   1 
ATOM   6583  N  NE2   . HIS I  1 8   ? 7.61582   4.70694   -44.92331 1.000 36.58228 ? 7    HIS E NE2   1 
ATOM   6584  N  N     . LEU I  1 9   ? 3.94198   0.09486   -42.58446 1.000 26.10894 ? 8    LEU E N     1 
ATOM   6585  C  CA    . LEU I  1 9   ? 2.84705   -0.82759  -42.30785 1.000 22.97822 ? 8    LEU E CA    1 
ATOM   6586  C  C     . LEU I  1 9   ? 1.70417   -0.59897  -43.28688 1.000 23.00591 ? 8    LEU E C     1 
ATOM   6587  O  O     . LEU I  1 9   ? 1.34785   0.54520   -43.57382 1.000 23.22093 ? 8    LEU E O     1 
ATOM   6588  C  CB    . LEU I  1 9   ? 2.32648   -0.63811  -40.88867 1.000 22.37785 ? 8    LEU E CB    1 
ATOM   6589  C  CG    . LEU I  1 9   ? 3.38197   -0.80758  -39.79713 1.000 27.49141 ? 8    LEU E CG    1 
ATOM   6590  C  CD1   . LEU I  1 9   ? 2.80541   -0.45634  -38.42860 1.000 27.31843 ? 8    LEU E CD1   1 
ATOM   6591  C  CD2   . LEU I  1 9   ? 3.90958   -2.22611  -39.83555 1.000 27.44615 ? 8    LEU E CD2   1 
ATOM   6592  N  N     . VAL I  1 10  ? 1.09444   -1.68360  -43.75210 1.000 22.19435 ? 9    VAL E N     1 
ATOM   6593  C  CA    . VAL I  1 10  ? -0.03193  -1.59521  -44.67595 1.000 22.99720 ? 9    VAL E CA    1 
ATOM   6594  C  C     . VAL I  1 10  ? -1.29817  -1.88585  -43.88674 1.000 23.01308 ? 9    VAL E C     1 
ATOM   6595  O  O     . VAL I  1 10  ? -1.40755  -2.93117  -43.23587 1.000 22.77853 ? 9    VAL E O     1 
ATOM   6596  C  CB    . VAL I  1 10  ? 0.13232   -2.55885  -45.85791 1.000 22.87868 ? 9    VAL E CB    1 
ATOM   6597  C  CG1   . VAL I  1 10  ? -1.05329  -2.43492  -46.80716 1.000 23.43363 ? 9    VAL E CG1   1 
ATOM   6598  C  CG2   . VAL I  1 10  ? 1.44868   -2.26820  -46.58555 1.000 26.95541 ? 9    VAL E CG2   1 
ATOM   6599  N  N     . TRP I  1 11  ? -2.24370  -0.95519  -43.94148 1.000 20.37930 ? 10   TRP E N     1 
ATOM   6600  C  CA    . TRP I  1 11  ? -3.50829  -1.04008  -43.22375 1.000 20.78633 ? 10   TRP E CA    1 
ATOM   6601  C  C     . TRP I  1 11  ? -4.62737  -1.18308  -44.24285 1.000 22.62190 ? 10   TRP E C     1 
ATOM   6602  O  O     . TRP I  1 11  ? -4.70000  -0.39079  -45.17987 1.000 21.51046 ? 10   TRP E O     1 
ATOM   6603  C  CB    . TRP I  1 11  ? -3.72275  0.21917   -42.38247 1.000 18.96431 ? 10   TRP E CB    1 
ATOM   6604  C  CG    . TRP I  1 11  ? -2.72083  0.38384   -41.28727 1.000 20.67270 ? 10   TRP E CG    1 
ATOM   6605  C  CD1   . TRP I  1 11  ? -1.41947  0.84224   -41.39162 1.000 20.71092 ? 10   TRP E CD1   1 
ATOM   6606  C  CD2   . TRP I  1 11  ? -2.92656  0.07702   -39.90832 1.000 20.25242 ? 10   TRP E CD2   1 
ATOM   6607  N  NE1   . TRP I  1 11  ? -0.81659  0.82887   -40.14306 1.000 21.06233 ? 10   TRP E NE1   1 
ATOM   6608  C  CE2   . TRP I  1 11  ? -1.73050  0.37449   -39.22248 1.000 21.86440 ? 10   TRP E CE2   1 
ATOM   6609  C  CE3   . TRP I  1 11  ? -4.02040  -0.41980  -39.18194 1.000 20.55374 ? 10   TRP E CE3   1 
ATOM   6610  C  CZ2   . TRP I  1 11  ? -1.59480  0.18818   -37.84451 1.000 20.63701 ? 10   TRP E CZ2   1 
ATOM   6611  C  CZ3   . TRP I  1 11  ? -3.89235  -0.58336  -37.82113 1.000 21.76125 ? 10   TRP E CZ3   1 
ATOM   6612  C  CH2   . TRP I  1 11  ? -2.68439  -0.29751  -37.16481 1.000 19.43564 ? 10   TRP E CH2   1 
ATOM   6613  N  N     . ILE I  1 12  ? -5.48947  -2.18264  -44.07256 1.000 21.48887 ? 11   ILE E N     1 
ATOM   6614  C  CA    . ILE I  1 12  ? -6.62403  -2.36218  -44.98129 1.000 21.06214 ? 11   ILE E CA    1 
ATOM   6615  C  C     . ILE I  1 12  ? -7.87451  -2.64080  -44.16271 1.000 22.26067 ? 11   ILE E C     1 
ATOM   6616  O  O     . ILE I  1 12  ? -7.84196  -3.42097  -43.20640 1.000 24.30995 ? 11   ILE E O     1 
ATOM   6617  C  CB    . ILE I  1 12  ? -6.37827  -3.49855  -45.99790 1.000 22.73227 ? 11   ILE E CB    1 
ATOM   6618  C  CG1   . ILE I  1 12  ? -5.30819  -3.08900  -47.01443 1.000 22.61755 ? 11   ILE E CG1   1 
ATOM   6619  C  CG2   . ILE I  1 12  ? -7.67626  -3.82701  -46.74916 1.000 22.31836 ? 11   ILE E CG2   1 
ATOM   6620  C  CD1   . ILE I  1 12  ? -5.03704  -4.14611  -48.07454 1.000 23.39734 ? 11   ILE E CD1   1 
ATOM   6621  N  N     . ASP I  1 13  ? -8.97940  -1.98864  -44.53220 1.000 22.07180 ? 12   ASP E N     1 
ATOM   6622  C  CA    . ASP I  1 13  ? -10.30744 -2.36559  -44.06612 1.000 20.45960 ? 12   ASP E CA    1 
ATOM   6623  C  C     . ASP I  1 13  ? -11.19133 -2.59678  -45.28015 1.000 22.54834 ? 12   ASP E C     1 
ATOM   6624  O  O     . ASP I  1 13  ? -11.09759 -1.86168  -46.26433 1.000 22.91934 ? 12   ASP E O     1 
ATOM   6625  C  CB    . ASP I  1 13  ? -10.93764 -1.29605  -43.17286 1.000 21.60550 ? 12   ASP E CB    1 
ATOM   6626  C  CG    . ASP I  1 13  ? -12.27901 -1.73151  -42.60251 1.000 25.72129 ? 12   ASP E CG    1 
ATOM   6627  O  OD1   . ASP I  1 13  ? -12.37624 -2.88377  -42.12759 1.000 24.70044 ? 12   ASP E OD1   1 
ATOM   6628  O  OD2   . ASP I  1 13  ? -13.24344 -0.92968  -42.63364 1.000 26.90755 ? 12   ASP E OD2   1 
ATOM   6629  N  N     . CYS I  1 14  ? -12.03075 -3.62773  -45.20734 1.000 20.90700 ? 13   CYS E N     1 
ATOM   6630  C  CA    . CYS I  1 14  ? -12.92883 -3.99370  -46.29966 1.000 23.39842 ? 13   CYS E CA    1 
ATOM   6631  C  C     . CYS I  1 14  ? -14.37992 -3.95503  -45.84057 1.000 22.04048 ? 13   CYS E C     1 
ATOM   6632  O  O     . CYS I  1 14  ? -14.68223 -4.19093  -44.67178 1.000 24.12071 ? 13   CYS E O     1 
ATOM   6633  C  CB    . CYS I  1 14  ? -12.60749 -5.40618  -46.81132 1.000 24.47418 ? 13   CYS E CB    1 
ATOM   6634  S  SG    . CYS I  1 14  ? -10.95270 -5.57855  -47.51152 1.000 26.95498 ? 13   CYS E SG    1 
ATOM   6635  N  N     . GLU I  1 15  ? -15.29297 -3.67258  -46.77247 1.000 23.01646 ? 14   GLU E N     1 
ATOM   6636  C  CA    . GLU I  1 15  ? -16.69687 -4.00122  -46.57583 1.000 22.36688 ? 14   GLU E CA    1 
ATOM   6637  C  C     . GLU I  1 15  ? -17.06361 -5.11886  -47.54073 1.000 24.10932 ? 14   GLU E C     1 
ATOM   6638  O  O     . GLU I  1 15  ? -16.50429 -5.21618  -48.63873 1.000 23.62153 ? 14   GLU E O     1 
ATOM   6639  C  CB    . GLU I  1 15  ? -17.62093 -2.79366  -46.80251 1.000 25.99860 ? 14   GLU E CB    1 
ATOM   6640  C  CG    . GLU I  1 15  ? -17.24708 -1.53890  -45.99526 1.000 25.60147 ? 14   GLU E CG    1 
ATOM   6641  C  CD    . GLU I  1 15  ? -17.21318 -1.75382  -44.48277 1.000 27.46175 ? 14   GLU E CD    1 
ATOM   6642  O  OE1   . GLU I  1 15  ? -17.86685 -2.68913  -43.96108 1.000 22.41764 ? 14   GLU E OE1   1 
ATOM   6643  O  OE2   . GLU I  1 15  ? -16.53304 -0.94861  -43.80488 1.000 25.80304 ? 14   GLU E OE2   1 
ATOM   6644  N  N     . MET I  1 16  ? -18.00089 -5.96327  -47.11919 1.000 23.04289 ? 15   MET E N     1 
ATOM   6645  C  CA    . MET I  1 16  ? -18.34134 -7.17359  -47.86215 1.000 25.44308 ? 15   MET E CA    1 
ATOM   6646  C  C     . MET I  1 16  ? -19.85851 -7.28739  -47.91211 1.000 24.99172 ? 15   MET E C     1 
ATOM   6647  O  O     . MET I  1 16  ? -20.56765 -6.65377  -47.12670 1.000 26.24564 ? 15   MET E O     1 
ATOM   6648  C  CB    . MET I  1 16  ? -17.75393 -8.39626  -47.16299 1.000 25.40164 ? 15   MET E CB    1 
ATOM   6649  C  CG    . MET I  1 16  ? -16.23270 -8.49020  -47.36493 1.000 22.44795 ? 15   MET E CG    1 
ATOM   6650  S  SD    . MET I  1 16  ? -15.49787 -7.71943  -45.88725 1.000 26.20256 ? 15   MET E SD    1 
ATOM   6651  C  CE    . MET I  1 16  ? -15.92785 -8.92944  -44.63892 1.000 28.57656 ? 15   MET E CE    1 
ATOM   6652  N  N     . THR I  1 17  ? -20.36520 -8.11776  -48.83316 1.000 22.30824 ? 16   THR E N     1 
ATOM   6653  C  CA    . THR I  1 17  ? -21.78291 -8.45999  -48.75061 1.000 23.31805 ? 16   THR E CA    1 
ATOM   6654  C  C     . THR I  1 17  ? -22.08622 -9.37358  -47.57226 1.000 25.66236 ? 16   THR E C     1 
ATOM   6655  O  O     . THR I  1 17  ? -23.25693 -9.59914  -47.26943 1.000 27.88978 ? 16   THR E O     1 
ATOM   6656  C  CB    . THR I  1 17  ? -22.26521 -9.11195  -50.04989 1.000 29.42327 ? 16   THR E CB    1 
ATOM   6657  O  OG1   . THR I  1 17  ? -21.47175 -10.26989 -50.34430 1.000 26.88463 ? 16   THR E OG1   1 
ATOM   6658  C  CG2   . THR I  1 17  ? -22.15872 -8.11726  -51.19845 1.000 30.73448 ? 16   THR E CG2   1 
ATOM   6659  N  N     . GLY I  1 18  ? -21.06825 -9.85995  -46.87723 1.000 24.02582 ? 17   GLY E N     1 
ATOM   6660  C  CA    . GLY I  1 18  ? -21.26656 -10.72834 -45.73845 1.000 28.05332 ? 17   GLY E CA    1 
ATOM   6661  C  C     . GLY I  1 18  ? -19.95135 -11.40612 -45.40743 1.000 26.50893 ? 17   GLY E C     1 
ATOM   6662  O  O     . GLY I  1 18  ? -18.92327 -11.12272 -46.01395 1.000 25.11153 ? 17   GLY E O     1 
ATOM   6663  N  N     . LEU I  1 19  ? -20.01286 -12.31331 -44.44037 1.000 26.74857 ? 18   LEU E N     1 
ATOM   6664  C  CA    . LEU I  1 19  ? -18.81665 -12.97284 -43.93950 1.000 27.68537 ? 18   LEU E CA    1 
ATOM   6665  C  C     . LEU I  1 19  ? -18.52982 -14.31795 -44.60257 1.000 31.41520 ? 18   LEU E C     1 
ATOM   6666  O  O     . LEU I  1 19  ? -17.53886 -14.96232 -44.24749 1.000 32.80754 ? 18   LEU E O     1 
ATOM   6667  C  CB    . LEU I  1 19  ? -18.92677 -13.16377 -42.42321 1.000 28.98848 ? 18   LEU E CB    1 
ATOM   6668  C  CG    . LEU I  1 19  ? -19.02794 -11.88290 -41.58570 1.000 28.01031 ? 18   LEU E CG    1 
ATOM   6669  C  CD1   . LEU I  1 19  ? -19.49848 -12.18677 -40.16941 1.000 28.95842 ? 18   LEU E CD1   1 
ATOM   6670  C  CD2   . LEU I  1 19  ? -17.72184 -11.10827 -41.58037 1.000 30.34037 ? 18   LEU E CD2   1 
ATOM   6671  N  N     . ASP I  1 20  ? -19.34583 -14.75714 -45.56081 1.000 31.32605 ? 19   ASP E N     1 
ATOM   6672  C  CA    . ASP I  1 20  ? -19.21634 -16.10453 -46.10815 1.000 35.05381 ? 19   ASP E CA    1 
ATOM   6673  C  C     . ASP I  1 20  ? -18.19584 -16.09847 -47.23905 1.000 35.42824 ? 19   ASP E C     1 
ATOM   6674  O  O     . ASP I  1 20  ? -18.38547 -15.40984 -48.24487 1.000 33.81099 ? 19   ASP E O     1 
ATOM   6675  C  CB    . ASP I  1 20  ? -20.56185 -16.62207 -46.60917 1.000 35.93410 ? 19   ASP E CB    1 
ATOM   6676  C  CG    . ASP I  1 20  ? -20.49631 -18.07266 -47.03021 1.000 42.35684 ? 19   ASP E CG    1 
ATOM   6677  O  OD1   . ASP I  1 20  ? -19.87304 -18.35105 -48.07454 1.000 40.45638 ? 19   ASP E OD1   1 
ATOM   6678  O  OD2   . ASP I  1 20  ? -21.05720 -18.93352 -46.31838 1.000 51.78867 ? 19   ASP E OD2   1 
ATOM   6679  N  N     . LEU I  1 21  ? -17.11998 -16.87195 -47.07956 1.000 34.34835 ? 20   LEU E N     1 
ATOM   6680  C  CA    . LEU I  1 21  ? -16.04843 -16.84835 -48.06936 1.000 35.76706 ? 20   LEU E CA    1 
ATOM   6681  C  C     . LEU I  1 21  ? -16.45734 -17.46480 -49.39452 1.000 40.68827 ? 20   LEU E C     1 
ATOM   6682  O  O     . LEU I  1 21  ? -15.80495 -17.20159 -50.40827 1.000 44.64934 ? 20   LEU E O     1 
ATOM   6683  C  CB    . LEU I  1 21  ? -14.81087 -17.57310 -47.54191 1.000 39.37785 ? 20   LEU E CB    1 
ATOM   6684  C  CG    . LEU I  1 21  ? -13.76823 -16.68467 -46.87326 1.000 37.75827 ? 20   LEU E CG    1 
ATOM   6685  C  CD1   . LEU I  1 21  ? -12.56473 -17.52031 -46.44778 1.000 40.50000 ? 20   LEU E CD1   1 
ATOM   6686  C  CD2   . LEU I  1 21  ? -13.35677 -15.53779 -47.79200 1.000 33.47364 ? 20   LEU E CD2   1 
ATOM   6687  N  N     . VAL I  1 22  ? -17.50368 -18.28614 -49.42020 1.000 38.25771 ? 21   VAL E N     1 
ATOM   6688  C  CA    . VAL I  1 22  ? -17.96078 -18.83646 -50.69210 1.000 41.11065 ? 21   VAL E CA    1 
ATOM   6689  C  C     . VAL I  1 22  ? -18.89771 -17.86548 -51.40226 1.000 40.94661 ? 21   VAL E C     1 
ATOM   6690  O  O     . VAL I  1 22  ? -18.73555 -17.58585 -52.59513 1.000 43.63072 ? 21   VAL E O     1 
ATOM   6691  C  CB    . VAL I  1 22  ? -18.63363 -20.20260 -50.47436 1.000 40.66005 ? 21   VAL E CB    1 
ATOM   6692  C  CG1   . VAL I  1 22  ? -19.21841 -20.72610 -51.79050 1.000 41.64198 ? 21   VAL E CG1   1 
ATOM   6693  C  CG2   . VAL I  1 22  ? -17.63340 -21.19013 -49.88520 1.000 45.64762 ? 21   VAL E CG2   1 
ATOM   6694  N  N     . GLU I  1 23  ? -19.89317 -17.33942 -50.68681 1.000 38.41765 ? 22   GLU E N     1 
ATOM   6695  C  CA    . GLU I  1 23  ? -20.95901 -16.58675 -51.33538 1.000 38.21169 ? 22   GLU E CA    1 
ATOM   6696  C  C     . GLU I  1 23  ? -20.66262 -15.09774 -51.45097 1.000 35.96989 ? 22   GLU E C     1 
ATOM   6697  O  O     . GLU I  1 23  ? -21.08975 -14.46268 -52.42111 1.000 36.04947 ? 22   GLU E O     1 
ATOM   6698  C  CB    . GLU I  1 23  ? -22.28224 -16.74398 -50.57773 1.000 40.76655 ? 22   GLU E CB    1 
ATOM   6699  C  CG    . GLU I  1 23  ? -22.96860 -18.09341 -50.64149 1.000 54.16413 ? 22   GLU E CG    1 
ATOM   6700  C  CD    . GLU I  1 23  ? -23.57016 -18.48492 -49.29393 1.000 57.91139 ? 22   GLU E CD    1 
ATOM   6701  O  OE1   . GLU I  1 23  ? -24.04059 -17.57544 -48.56791 1.000 56.38041 ? 22   GLU E OE1   1 
ATOM   6702  O  OE2   . GLU I  1 23  ? -23.60834 -19.69386 -48.97012 1.000 57.65344 ? 22   GLU E OE2   1 
ATOM   6703  N  N     . ASP I  1 24  ? -19.98332 -14.51347 -50.46937 1.000 32.41737 ? 23   ASP E N     1 
ATOM   6704  C  CA    . ASP I  1 24  ? -19.98119 -13.06444 -50.34206 1.000 29.78103 ? 23   ASP E CA    1 
ATOM   6705  C  C     . ASP I  1 24  ? -18.84737 -12.42957 -51.13532 1.000 27.30969 ? 23   ASP E C     1 
ATOM   6706  O  O     . ASP I  1 24  ? -17.86704 -13.08048 -51.50124 1.000 33.04202 ? 23   ASP E O     1 
ATOM   6707  C  CB    . ASP I  1 24  ? -19.92672 -12.67109 -48.86631 1.000 28.21372 ? 23   ASP E CB    1 
ATOM   6708  C  CG    . ASP I  1 24  ? -21.26771 -12.88634 -48.19143 1.000 34.65423 ? 23   ASP E CG    1 
ATOM   6709  O  OD1   . ASP I  1 24  ? -22.26948 -12.40465 -48.76462 1.000 32.52330 ? 23   ASP E OD1   1 
ATOM   6710  O  OD2   . ASP I  1 24  ? -21.34535 -13.54134 -47.13202 1.000 30.69013 ? 23   ASP E OD2   1 
ATOM   6711  N  N     . LYS I  1 25  ? -19.02257 -11.14796 -51.44476 1.000 27.61948 ? 24   LYS E N     1 
ATOM   6712  C  CA    . LYS I  1 25  ? -18.11060 -10.42928 -52.31579 1.000 30.64328 ? 24   LYS E CA    1 
ATOM   6713  C  C     . LYS I  1 25  ? -17.59130 -9.17151  -51.63088 1.000 28.61657 ? 24   LYS E C     1 
ATOM   6714  O  O     . LYS I  1 25  ? -18.25274 -8.59039  -50.76502 1.000 26.77943 ? 24   LYS E O     1 
ATOM   6715  C  CB    . LYS I  1 25  ? -18.79587 -10.04093 -53.62995 1.000 28.19891 ? 24   LYS E CB    1 
ATOM   6716  C  CG    . LYS I  1 25  ? -19.21787 -11.23547 -54.48162 1.000 34.94548 ? 24   LYS E CG    1 
ATOM   6717  C  CD    . LYS I  1 25  ? -18.02334 -12.11277 -54.80214 1.000 37.69188 ? 24   LYS E CD    1 
ATOM   6718  C  CE    . LYS I  1 25  ? -18.38243 -13.16234 -55.83964 1.000 49.06098 ? 24   LYS E CE    1 
ATOM   6719  N  NZ    . LYS I  1 25  ? -18.47898 -14.50886 -55.20992 1.000 52.33661 ? 24   LYS E NZ    1 
ATOM   6720  N  N     . LEU I  1 26  ? -16.39997 -8.75089  -52.05164 1.000 27.81871 ? 25   LEU E N     1 
ATOM   6721  C  CA    . LEU I  1 26  ? -15.82570 -7.47898  -51.62693 1.000 26.31116 ? 25   LEU E CA    1 
ATOM   6722  C  C     . LEU I  1 26  ? -16.55288 -6.31973  -52.30296 1.000 28.89005 ? 25   LEU E C     1 
ATOM   6723  O  O     . LEU I  1 26  ? -16.71826 -6.31644  -53.52857 1.000 30.32795 ? 25   LEU E O     1 
ATOM   6724  C  CB    . LEU I  1 26  ? -14.34428 -7.44196  -52.00594 1.000 28.46347 ? 25   LEU E CB    1 
ATOM   6725  C  CG    . LEU I  1 26  ? -13.35334 -8.22439  -51.15450 1.000 28.45683 ? 25   LEU E CG    1 
ATOM   6726  C  CD1   . LEU I  1 26  ? -11.99609 -8.25377  -51.84180 1.000 30.72595 ? 25   LEU E CD1   1 
ATOM   6727  C  CD2   . LEU I  1 26  ? -13.23251 -7.57981  -49.77292 1.000 25.12862 ? 25   LEU E CD2   1 
ATOM   6728  N  N     . ILE I  1 27  ? -16.98508 -5.32426  -51.52868 1.000 23.97218 ? 26   ILE E N     1 
ATOM   6729  C  CA    . ILE I  1 27  ? -17.62087 -4.14631  -52.11785 1.000 24.89098 ? 26   ILE E CA    1 
ATOM   6730  C  C     . ILE I  1 27  ? -16.93585 -2.83386  -51.75434 1.000 24.49286 ? 26   ILE E C     1 
ATOM   6731  O  O     . ILE I  1 27  ? -17.23994 -1.80655  -52.38555 1.000 26.70767 ? 26   ILE E O     1 
ATOM   6732  C  CB    . ILE I  1 27  ? -19.12541 -4.06249  -51.77640 1.000 26.36250 ? 26   ILE E CB    1 
ATOM   6733  C  CG1   . ILE I  1 27  ? -19.35119 -4.03041  -50.26680 1.000 27.51818 ? 26   ILE E CG1   1 
ATOM   6734  C  CG2   . ILE I  1 27  ? -19.90831 -5.19493  -52.47787 1.000 28.40078 ? 26   ILE E CG2   1 
ATOM   6735  C  CD1   . ILE I  1 27  ? -20.81107 -3.99714  -49.87291 1.000 26.19743 ? 26   ILE E CD1   1 
ATOM   6736  N  N     . GLU I  1 28  ? -16.06281 -2.81120  -50.74894 1.000 24.97369 ? 27   GLU E N     1 
ATOM   6737  C  CA    . GLU I  1 28  ? -15.25800 -1.62974  -50.46797 1.000 26.72200 ? 27   GLU E CA    1 
ATOM   6738  C  C     . GLU I  1 28  ? -13.91006 -2.08801  -49.92926 1.000 23.96564 ? 27   GLU E C     1 
ATOM   6739  O  O     . GLU I  1 28  ? -13.83588 -3.04307  -49.15332 1.000 24.74498 ? 27   GLU E O     1 
ATOM   6740  C  CB    . GLU I  1 28  ? -15.93709 -0.67065  -49.46617 1.000 25.12232 ? 27   GLU E CB    1 
ATOM   6741  C  CG    . GLU I  1 28  ? -15.33779 0.73668   -49.49033 1.000 24.63751 ? 27   GLU E CG    1 
ATOM   6742  C  CD    . GLU I  1 28  ? -16.00072 1.70962   -48.51834 1.000 27.45741 ? 27   GLU E CD    1 
ATOM   6743  O  OE1   . GLU I  1 28  ? -16.78696 1.27915   -47.65294 1.000 27.85790 ? 27   GLU E OE1   1 
ATOM   6744  O  OE2   . GLU I  1 28  ? -15.77220 2.92275   -48.66172 1.000 31.72607 ? 27   GLU E OE2   1 
ATOM   6745  N  N     . VAL I  1 29  ? -12.84587 -1.42681  -50.37684 1.000 23.98196 ? 28   VAL E N     1 
ATOM   6746  C  CA    . VAL I  1 29  ? -11.50626 -1.64231  -49.83494 1.000 23.84062 ? 28   VAL E CA    1 
ATOM   6747  C  C     . VAL I  1 29  ? -10.87931 -0.28024  -49.58869 1.000 23.21261 ? 28   VAL E C     1 
ATOM   6748  O  O     . VAL I  1 29  ? -10.82110 0.54734   -50.49926 1.000 24.08771 ? 28   VAL E O     1 
ATOM   6749  C  CB    . VAL I  1 29  ? -10.61492 -2.46921  -50.78570 1.000 25.80722 ? 28   VAL E CB    1 
ATOM   6750  C  CG1   . VAL I  1 29  ? -9.21138  -2.64130  -50.19235 1.000 24.73855 ? 28   VAL E CG1   1 
ATOM   6751  C  CG2   . VAL I  1 29  ? -11.25033 -3.81681  -51.10188 1.000 28.26701 ? 28   VAL E CG2   1 
ATOM   6752  N  N     . ALA I  1 30  ? -10.40440 -0.04902  -48.36796 1.000 22.33675 ? 29   ALA E N     1 
ATOM   6753  C  CA    . ALA I  1 30  ? -9.61274  1.13405   -48.05876 1.000 25.08900 ? 29   ALA E CA    1 
ATOM   6754  C  C     . ALA I  1 30  ? -8.21705  0.70611   -47.62341 1.000 25.25788 ? 29   ALA E C     1 
ATOM   6755  O  O     . ALA I  1 30  ? -8.05461  -0.29364  -46.90785 1.000 22.24404 ? 29   ALA E O     1 
ATOM   6756  C  CB    . ALA I  1 30  ? -10.26140 1.99529   -46.96212 1.000 22.94905 ? 29   ALA E CB    1 
ATOM   6757  N  N     . VAL I  1 31  ? -7.21298  1.47051   -48.06337 1.000 24.05075 ? 30   VAL E N     1 
ATOM   6758  C  CA    . VAL I  1 31  ? -5.81176  1.20999   -47.75977 1.000 25.65151 ? 30   VAL E CA    1 
ATOM   6759  C  C     . VAL I  1 31  ? -5.19692  2.47034   -47.17520 1.000 25.56456 ? 30   VAL E C     1 
ATOM   6760  O  O     . VAL I  1 31  ? -5.37766  3.57162   -47.71163 1.000 25.53663 ? 30   VAL E O     1 
ATOM   6761  C  CB    . VAL I  1 31  ? -5.01591  0.77477   -49.00613 1.000 27.01633 ? 30   VAL E CB    1 
ATOM   6762  C  CG1   . VAL I  1 31  ? -3.64053  0.24577   -48.60588 1.000 25.30995 ? 30   VAL E CG1   1 
ATOM   6763  C  CG2   . VAL I  1 31  ? -5.80294  -0.24558  -49.80891 1.000 30.41495 ? 30   VAL E CG2   1 
ATOM   6764  N  N     . LEU I  1 32  ? -4.44137  2.29723   -46.09843 1.000 22.02394 ? 31   LEU E N     1 
ATOM   6765  C  CA    . LEU I  1 32  ? -3.68627  3.36151   -45.46855 1.000 25.15847 ? 31   LEU E CA    1 
ATOM   6766  C  C     . LEU I  1 32  ? -2.26186  2.86039   -45.27401 1.000 26.18244 ? 31   LEU E C     1 
ATOM   6767  O  O     . LEU I  1 32  ? -2.04173  1.66355   -45.06228 1.000 24.53450 ? 31   LEU E O     1 
ATOM   6768  C  CB    . LEU I  1 32  ? -4.33077  3.73367   -44.12585 1.000 25.33864 ? 31   LEU E CB    1 
ATOM   6769  C  CG    . LEU I  1 32  ? -4.33889  5.13798   -43.55133 1.000 35.35258 ? 31   LEU E CG    1 
ATOM   6770  C  CD1   . LEU I  1 32  ? -5.10766  6.08314   -44.46173 1.000 30.95620 ? 31   LEU E CD1   1 
ATOM   6771  C  CD2   . LEU I  1 32  ? -5.00048  5.06980   -42.17316 1.000 31.47294 ? 31   LEU E CD2   1 
ATOM   6772  N  N     . ILE I  1 33  ? -1.28896  3.76774   -45.38631 1.000 23.93681 ? 32   ILE E N     1 
ATOM   6773  C  CA    . ILE I  1 33  ? 0.11280   3.46194   -45.10635 1.000 22.57074 ? 32   ILE E CA    1 
ATOM   6774  C  C     . ILE I  1 33  ? 0.55097   4.29087   -43.90628 1.000 25.07545 ? 32   ILE E C     1 
ATOM   6775  O  O     . ILE I  1 33  ? 0.32140   5.50183   -43.87689 1.000 24.71037 ? 32   ILE E O     1 
ATOM   6776  C  CB    . ILE I  1 33  ? 1.00548   3.75164   -46.32695 1.000 24.38409 ? 32   ILE E CB    1 
ATOM   6777  C  CG1   . ILE I  1 33  ? 0.47107   3.02083   -47.56552 1.000 27.83579 ? 32   ILE E CG1   1 
ATOM   6778  C  CG2   . ILE I  1 33  ? 2.45501   3.41204   -46.03316 1.000 28.83751 ? 32   ILE E CG2   1 
ATOM   6779  C  CD1   . ILE I  1 33  ? 0.63423   1.49595   -47.50069 1.000 28.65128 ? 32   ILE E CD1   1 
ATOM   6780  N  N     . THR I  1 34  ? 1.17794   3.64572   -42.91788 1.000 23.71588 ? 33   THR E N     1 
ATOM   6781  C  CA    . THR I  1 34  ? 1.84912   4.35126   -41.83254 1.000 25.08793 ? 33   THR E CA    1 
ATOM   6782  C  C     . THR I  1 34  ? 3.32263   3.96435   -41.80499 1.000 27.29501 ? 33   THR E C     1 
ATOM   6783  O  O     . THR I  1 34  ? 3.72739   2.94900   -42.37718 1.000 26.52082 ? 33   THR E O     1 
ATOM   6784  C  CB    . THR I  1 34  ? 1.23493   4.06869   -40.43526 1.000 26.16501 ? 33   THR E CB    1 
ATOM   6785  O  OG1   . THR I  1 34  ? 1.50337   2.71389   -40.04146 1.000 26.08891 ? 33   THR E OG1   1 
ATOM   6786  C  CG2   . THR I  1 34  ? -0.26865  4.36077   -40.38862 1.000 25.95580 ? 33   THR E CG2   1 
ATOM   6787  N  N     . ASP I  1 35  ? 4.13613   4.79922   -41.15065 1.000 27.30155 ? 34   ASP E N     1 
ATOM   6788  C  CA    . ASP I  1 35  ? 5.47422   4.36577   -40.77863 1.000 29.27371 ? 34   ASP E CA    1 
ATOM   6789  C  C     . ASP I  1 35  ? 5.36600   3.52774   -39.50657 1.000 29.01319 ? 34   ASP E C     1 
ATOM   6790  O  O     . ASP I  1 35  ? 4.26653   3.22357   -39.02882 1.000 27.28781 ? 34   ASP E O     1 
ATOM   6791  C  CB    . ASP I  1 35  ? 6.43061   5.55312   -40.63677 1.000 32.52814 ? 34   ASP E CB    1 
ATOM   6792  C  CG    . ASP I  1 35  ? 5.98915   6.56834   -39.58785 1.000 34.12515 ? 34   ASP E CG    1 
ATOM   6793  O  OD1   . ASP I  1 35  ? 5.14879   6.24539   -38.73110 1.000 30.68907 ? 34   ASP E OD1   1 
ATOM   6794  O  OD2   . ASP I  1 35  ? 6.51899   7.71013   -39.61983 1.000 36.25562 ? 34   ASP E OD2   1 
ATOM   6795  N  N     . SER I  1 36  ? 6.50752   3.12485   -38.94731 1.000 31.97011 ? 35   SER E N     1 
ATOM   6796  C  CA    . SER I  1 36  ? 6.43622   2.26079   -37.77562 1.000 34.16444 ? 35   SER E CA    1 
ATOM   6797  C  C     . SER I  1 36  ? 5.95514   3.01239   -36.54384 1.000 34.75518 ? 35   SER E C     1 
ATOM   6798  O  O     . SER I  1 36  ? 5.53979   2.37708   -35.57017 1.000 38.78562 ? 35   SER E O     1 
ATOM   6799  C  CB    . SER I  1 36  ? 7.78989   1.60872   -37.51652 1.000 40.80964 ? 35   SER E CB    1 
ATOM   6800  O  OG    . SER I  1 36  ? 8.16360   0.80114   -38.62016 1.000 43.36375 ? 35   SER E OG    1 
ATOM   6801  N  N     . GLU I  1 37  ? 5.99250   4.34239   -36.57201 1.000 32.33929 ? 36   GLU E N     1 
ATOM   6802  C  CA    . GLU I  1 37  ? 5.52221   5.17211   -35.47511 1.000 35.37664 ? 36   GLU E CA    1 
ATOM   6803  C  C     . GLU I  1 37  ? 4.05174   5.53145   -35.61644 1.000 34.68982 ? 36   GLU E C     1 
ATOM   6804  O  O     . GLU I  1 37  ? 3.56391   6.38655   -34.86877 1.000 35.06225 ? 36   GLU E O     1 
ATOM   6805  C  CB    . GLU I  1 37  ? 6.34923   6.45938   -35.40112 1.000 35.63205 ? 36   GLU E CB    1 
ATOM   6806  C  CG    . GLU I  1 37  ? 7.85352   6.27320   -35.21426 1.000 45.07420 ? 36   GLU E CG    1 
ATOM   6807  C  CD    . GLU I  1 37  ? 8.25571   5.70249   -33.87216 1.000 46.27039 ? 36   GLU E CD    1 
ATOM   6808  O  OE1   . GLU I  1 37  ? 9.47662   5.66629   -33.60472 1.000 64.22146 ? 36   GLU E OE1   1 
ATOM   6809  O  OE2   . GLU I  1 37  ? 7.38171   5.29558   -33.07934 1.000 49.43565 ? 36   GLU E OE2   1 
ATOM   6810  N  N     . LEU I  1 38  ? 3.34877   4.92643   -36.58099 1.000 30.67609 ? 37   LEU E N     1 
ATOM   6811  C  CA    . LEU I  1 38  ? 1.91818   5.10703   -36.79865 1.000 26.60840 ? 37   LEU E CA    1 
ATOM   6812  C  C     . LEU I  1 38  ? 1.58026   6.48693   -37.34608 1.000 29.90176 ? 37   LEU E C     1 
ATOM   6813  O  O     . LEU I  1 38  ? 0.43642   6.94434   -37.21498 1.000 35.34464 ? 37   LEU E O     1 
ATOM   6814  C  CB    . LEU I  1 38  ? 1.10357   4.82914   -35.52509 1.000 27.86644 ? 37   LEU E CB    1 
ATOM   6815  C  CG    . LEU I  1 38  ? 1.42702   3.50749   -34.81183 1.000 26.74918 ? 37   LEU E CG    1 
ATOM   6816  C  CD1   . LEU I  1 38  ? 0.50879   3.23775   -33.61376 1.000 27.58575 ? 37   LEU E CD1   1 
ATOM   6817  C  CD2   . LEU I  1 38  ? 1.39228   2.33968   -35.80888 1.000 26.18867 ? 37   LEU E CD2   1 
ATOM   6818  N  N     . ASN I  1 39  ? 2.54375   7.15806   -37.97100 1.000 29.82184 ? 38   ASN E N     1 
ATOM   6819  C  CA    . ASN I  1 39  ? 2.24713   8.36668   -38.72393 1.000 31.91700 ? 38   ASN E CA    1 
ATOM   6820  C  C     . ASN I  1 39  ? 1.62794   7.97065   -40.05019 1.000 28.15431 ? 38   ASN E C     1 
ATOM   6821  O  O     . ASN I  1 39  ? 2.19918   7.15953   -40.77957 1.000 28.26885 ? 38   ASN E O     1 
ATOM   6822  C  CB    . ASN I  1 39  ? 3.51013   9.17508   -38.98539 1.000 30.33510 ? 38   ASN E CB    1 
ATOM   6823  C  CG    . ASN I  1 39  ? 4.15139   9.66404   -37.72281 1.000 37.19011 ? 38   ASN E CG    1 
ATOM   6824  O  OD1   . ASN I  1 39  ? 3.49701   10.28905  -36.88183 1.000 41.73649 ? 38   ASN E OD1   1 
ATOM   6825  N  ND2   . ASN I  1 39  ? 5.43206   9.35945   -37.55971 1.000 36.38543 ? 38   ASN E ND2   1 
ATOM   6826  N  N     . VAL I  1 40  ? 0.47870   8.55629   -40.36653 1.000 30.33530 ? 39   VAL E N     1 
ATOM   6827  C  CA    . VAL I  1 40  ? -0.21892  8.26542   -41.61341 1.000 29.43122 ? 39   VAL E CA    1 
ATOM   6828  C  C     . VAL I  1 40  ? 0.43634   9.08115   -42.72450 1.000 28.99481 ? 39   VAL E C     1 
ATOM   6829  O  O     . VAL I  1 40  ? 0.49936   10.31070  -42.65263 1.000 30.47555 ? 39   VAL E O     1 
ATOM   6830  C  CB    . VAL I  1 40  ? -1.71672  8.58020   -41.48666 1.000 30.38141 ? 39   VAL E CB    1 
ATOM   6831  C  CG1   . VAL I  1 40  ? -2.43034  8.36819   -42.82374 1.000 30.17419 ? 39   VAL E CG1   1 
ATOM   6832  C  CG2   . VAL I  1 40  ? -2.33651  7.70407   -40.41166 1.000 31.19688 ? 39   VAL E CG2   1 
ATOM   6833  N  N     . LEU I  1 41  ? 0.93625   8.39760   -43.75194 1.000 27.38121 ? 40   LEU E N     1 
ATOM   6834  C  CA    . LEU I  1 41  ? 1.77309   9.04720   -44.74977 1.000 29.70921 ? 40   LEU E CA    1 
ATOM   6835  C  C     . LEU I  1 41  ? 1.00330   9.59568   -45.94645 1.000 31.73670 ? 40   LEU E C     1 
ATOM   6836  O  O     . LEU I  1 41  ? 1.58490   10.34071  -46.73867 1.000 34.00195 ? 40   LEU E O     1 
ATOM   6837  C  CB    . LEU I  1 41  ? 2.84399   8.07342   -45.23780 1.000 28.70633 ? 40   LEU E CB    1 
ATOM   6838  C  CG    . LEU I  1 41  ? 3.66235   7.49407   -44.08311 1.000 32.48833 ? 40   LEU E CG    1 
ATOM   6839  C  CD1   . LEU I  1 41  ? 4.76290   6.65836   -44.65019 1.000 34.81566 ? 40   LEU E CD1   1 
ATOM   6840  C  CD2   . LEU I  1 41  ? 4.22657   8.60771   -43.21497 1.000 32.68405 ? 40   LEU E CD2   1 
ATOM   6841  N  N     . ASP I  1 42  ? -0.27750  9.26600   -46.08879 1.000 29.31059 ? 41   ASP E N     1 
ATOM   6842  C  CA    . ASP I  1 42  ? -1.08060  9.70924   -47.22505 1.000 30.74064 ? 41   ASP E CA    1 
ATOM   6843  C  C     . ASP I  1 42  ? -2.54142  9.58894   -46.81399 1.000 31.15824 ? 41   ASP E C     1 
ATOM   6844  O  O     . ASP I  1 42  ? -2.87241  8.71284   -46.00760 1.000 28.77180 ? 41   ASP E O     1 
ATOM   6845  C  CB    . ASP I  1 42  ? -0.76279  8.85452   -48.46840 1.000 29.77602 ? 41   ASP E CB    1 
ATOM   6846  C  CG    . ASP I  1 42  ? -1.56348  9.25083   -49.69813 1.000 35.57827 ? 41   ASP E CG    1 
ATOM   6847  O  OD1   . ASP I  1 42  ? -1.10502  10.14578  -50.44859 1.000 38.73989 ? 41   ASP E OD1   1 
ATOM   6848  O  OD2   . ASP I  1 42  ? -2.63710  8.64889   -49.92848 1.000 35.37744 ? 41   ASP E OD2   1 
ATOM   6849  N  N     . PRO I  1 43  ? -3.42550  10.46630  -47.30396 1.000 29.29687 ? 42   PRO E N     1 
ATOM   6850  C  CA    . PRO I  1 43  ? -4.82636  10.43843  -46.83513 1.000 33.53924 ? 42   PRO E CA    1 
ATOM   6851  C  C     . PRO I  1 43  ? -5.53603  9.10762   -47.02292 1.000 31.80729 ? 42   PRO E C     1 
ATOM   6852  O  O     . PRO I  1 43  ? -6.55309  8.87778   -46.35592 1.000 33.32417 ? 42   PRO E O     1 
ATOM   6853  C  CB    . PRO I  1 43  ? -5.49075  11.54474  -47.66758 1.000 31.82683 ? 42   PRO E CB    1 
ATOM   6854  C  CG    . PRO I  1 43  ? -4.38470  12.50840  -47.92531 1.000 36.69495 ? 42   PRO E CG    1 
ATOM   6855  C  CD    . PRO I  1 43  ? -3.16953  11.64121  -48.15741 1.000 32.12428 ? 42   PRO E CD    1 
ATOM   6856  N  N     . GLY I  1 44  ? -5.04888  8.23983   -47.89633 1.000 26.97874 ? 43   GLY E N     1 
ATOM   6857  C  CA    . GLY I  1 44  ? -5.57142  6.90202   -48.04842 1.000 27.03498 ? 43   GLY E CA    1 
ATOM   6858  C  C     . GLY I  1 44  ? -6.28036  6.70327   -49.38229 1.000 30.33574 ? 43   GLY E C     1 
ATOM   6859  O  O     . GLY I  1 44  ? -6.62484  7.65540   -50.09117 1.000 29.01648 ? 43   GLY E O     1 
ATOM   6860  N  N     . LEU I  1 45  ? -6.49442  5.43833   -49.71213 1.000 26.64123 ? 44   LEU E N     1 
ATOM   6861  C  CA    . LEU I  1 45  ? -7.20376  5.03039   -50.91841 1.000 27.86016 ? 44   LEU E CA    1 
ATOM   6862  C  C     . LEU I  1 45  ? -8.50608  4.35564   -50.51053 1.000 29.22921 ? 44   LEU E C     1 
ATOM   6863  O  O     . LEU I  1 45  ? -8.52142  3.53176   -49.59629 1.000 30.89354 ? 44   LEU E O     1 
ATOM   6864  C  CB    . LEU I  1 45  ? -6.33595  4.07529   -51.73803 1.000 31.36669 ? 44   LEU E CB    1 
ATOM   6865  C  CG    . LEU I  1 45  ? -6.82550  3.57051   -53.09011 1.000 33.67538 ? 44   LEU E CG    1 
ATOM   6866  C  CD1   . LEU I  1 45  ? -6.98041  4.73236   -54.05530 1.000 37.84257 ? 44   LEU E CD1   1 
ATOM   6867  C  CD2   . LEU I  1 45  ? -5.85262  2.54419   -53.63191 1.000 34.74338 ? 44   LEU E CD2   1 
ATOM   6868  N  N     . ASP I  1 46  ? -9.60573  4.69826   -51.17940 1.000 27.72882 ? 45   ASP E N     1 
ATOM   6869  C  CA    . ASP I  1 46  ? -10.90846 4.13657   -50.82155 1.000 26.31354 ? 45   ASP E CA    1 
ATOM   6870  C  C     . ASP I  1 46  ? -11.62674 3.76969   -52.11426 1.000 27.94206 ? 45   ASP E C     1 
ATOM   6871  O  O     . ASP I  1 46  ? -11.99419 4.65604   -52.89183 1.000 28.80531 ? 45   ASP E O     1 
ATOM   6872  C  CB    . ASP I  1 46  ? -11.71120 5.13811   -49.99603 1.000 28.55399 ? 45   ASP E CB    1 
ATOM   6873  C  CG    . ASP I  1 46  ? -13.05780 4.60357   -49.55946 1.000 35.36831 ? 45   ASP E CG    1 
ATOM   6874  O  OD1   . ASP I  1 46  ? -13.18509 3.39081   -49.37963 1.000 35.17749 ? 45   ASP E OD1   1 
ATOM   6875  O  OD2   . ASP I  1 46  ? -13.99096 5.40716   -49.38778 1.000 46.79167 ? 45   ASP E OD2   1 
ATOM   6876  N  N     . LEU I  1 47  ? -11.80715 2.47311   -52.34855 1.000 26.50350 ? 46   LEU E N     1 
ATOM   6877  C  CA    . LEU I  1 47  ? -12.33865 1.95786   -53.60567 1.000 27.84426 ? 46   LEU E CA    1 
ATOM   6878  C  C     . LEU I  1 47  ? -13.67971 1.27487   -53.37078 1.000 30.19356 ? 46   LEU E C     1 
ATOM   6879  O  O     . LEU I  1 47  ? -13.78316 0.35532   -52.55432 1.000 25.94810 ? 46   LEU E O     1 
ATOM   6880  C  CB    . LEU I  1 47  ? -11.35864 0.97264   -54.24833 1.000 26.94968 ? 46   LEU E CB    1 
ATOM   6881  C  CG    . LEU I  1 47  ? -9.96765  1.51802   -54.58730 1.000 32.58060 ? 46   LEU E CG    1 
ATOM   6882  C  CD1   . LEU I  1 47  ? -9.13581  0.43508   -55.24584 1.000 30.98265 ? 46   LEU E CD1   1 
ATOM   6883  C  CD2   . LEU I  1 47  ? -10.05787 2.76048   -55.48245 1.000 33.31497 ? 46   LEU E CD2   1 
ATOM   6884  N  N     . ILE I  1 48  ? -14.69855 1.70197   -54.10216 1.000 28.14271 ? 47   ILE E N     1 
ATOM   6885  C  CA    . ILE I  1 48  ? -16.01342 1.07909   -54.03642 1.000 26.02117 ? 47   ILE E CA    1 
ATOM   6886  C  C     . ILE I  1 48  ? -16.12620 0.16007   -55.24048 1.000 29.77224 ? 47   ILE E C     1 
ATOM   6887  O  O     . ILE I  1 48  ? -15.91906 0.59502   -56.37971 1.000 29.46877 ? 47   ILE E O     1 
ATOM   6888  C  CB    . ILE I  1 48  ? -17.15098 2.12190   -54.00382 1.000 29.31397 ? 47   ILE E CB    1 
ATOM   6889  C  CG1   . ILE I  1 48  ? -17.22626 2.84831   -52.64494 1.000 33.33729 ? 47   ILE E CG1   1 
ATOM   6890  C  CG2   . ILE I  1 48  ? -18.49898 1.45636   -54.24798 1.000 34.08296 ? 47   ILE E CG2   1 
ATOM   6891  C  CD1   . ILE I  1 48  ? -16.01609 3.64137   -52.23708 1.000 40.70646 ? 47   ILE E CD1   1 
ATOM   6892  N  N     . ILE I  1 49  ? -16.42587 -1.11067  -54.98901 1.000 26.05644 ? 48   ILE E N     1 
ATOM   6893  C  CA    . ILE I  1 49  ? -16.29522 -2.16697  -55.98336 1.000 29.32948 ? 48   ILE E CA    1 
ATOM   6894  C  C     . ILE I  1 49  ? -17.68575 -2.64768  -56.36877 1.000 28.46774 ? 48   ILE E C     1 
ATOM   6895  O  O     . ILE I  1 49  ? -18.51351 -2.94035  -55.49723 1.000 28.66853 ? 48   ILE E O     1 
ATOM   6896  C  CB    . ILE I  1 49  ? -15.43436 -3.33041  -55.45561 1.000 30.36440 ? 48   ILE E CB    1 
ATOM   6897  C  CG1   . ILE I  1 49  ? -14.01816 -2.84485  -55.14948 1.000 31.07660 ? 48   ILE E CG1   1 
ATOM   6898  C  CG2   . ILE I  1 49  ? -15.36505 -4.44644  -56.48510 1.000 33.57548 ? 48   ILE E CG2   1 
ATOM   6899  C  CD1   . ILE I  1 49  ? -13.22703 -3.78894  -54.26039 1.000 31.95406 ? 48   ILE E CD1   1 
ATOM   6900  N  N     . SER I  1 50  ? -17.94848 -2.70672  -57.67355 1.000 31.40801 ? 49   SER E N     1 
ATOM   6901  C  CA    . SER I  1 50  ? -19.20254 -3.26308  -58.15771 1.000 34.04842 ? 49   SER E CA    1 
ATOM   6902  C  C     . SER I  1 50  ? -19.30774 -4.74012  -57.79593 1.000 38.99652 ? 49   SER E C     1 
ATOM   6903  O  O     . SER I  1 50  ? -18.32326 -5.48007  -57.84065 1.000 41.35350 ? 49   SER E O     1 
ATOM   6904  C  CB    . SER I  1 50  ? -19.29998 -3.09035  -59.67477 1.000 38.40852 ? 49   SER E CB    1 
ATOM   6905  O  OG    . SER I  1 50  ? -20.51239 -3.63891  -60.17401 1.000 42.83386 ? 49   SER E OG    1 
ATOM   6906  N  N     . ALA I  1 51  ? -20.51153 -5.16942  -57.43889 1.000 42.36282 ? 50   ALA E N     1 
ATOM   6907  C  CA    . ALA I  1 51  ? -20.80659 -6.57938  -57.23663 1.000 41.77682 ? 50   ALA E CA    1 
ATOM   6908  C  C     . ALA I  1 51  ? -22.03256 -6.93954  -58.05423 1.000 41.35707 ? 50   ALA E C     1 
ATOM   6909  O  O     . ALA I  1 51  ? -22.85985 -6.07882  -58.36045 1.000 46.97004 ? 50   ALA E O     1 
ATOM   6910  C  CB    . ALA I  1 51  ? -21.04436 -6.90918  -55.76242 1.000 43.67942 ? 50   ALA E CB    1 
ATOM   6911  N  N     . ASP I  1 52  ? -22.14307 -8.21495  -58.41092 1.000 44.48959 ? 51   ASP E N     1 
ATOM   6912  C  CA    . ASP I  1 52  ? -23.25806 -8.63195  -59.24892 1.000 48.96259 ? 51   ASP E CA    1 
ATOM   6913  C  C     . ASP I  1 52  ? -24.53858 -8.74974  -58.42361 1.000 50.61694 ? 51   ASP E C     1 
ATOM   6914  O  O     . ASP I  1 52  ? -24.53872 -8.61755  -57.19316 1.000 48.26679 ? 51   ASP E O     1 
ATOM   6915  C  CB    . ASP I  1 52  ? -22.92814 -9.93503  -59.99063 1.000 58.22638 ? 51   ASP E CB    1 
ATOM   6916  C  CG    . ASP I  1 52  ? -22.65509 -11.11558 -59.05849 1.000 64.14218 ? 51   ASP E CG    1 
ATOM   6917  O  OD1   . ASP I  1 52  ? -23.40111 -11.33395 -58.07680 1.000 58.32596 ? 51   ASP E OD1   1 
ATOM   6918  O  OD2   . ASP I  1 52  ? -21.68099 -11.85173 -59.33561 1.000 73.17884 ? 51   ASP E OD2   1 
ATOM   6919  N  N     . ASP I  1 53  ? -25.64488 -8.97815  -59.13609 1.000 52.35395 ? 52   ASP E N     1 
ATOM   6920  C  CA    . ASP I  1 53  ? -26.96187 -9.02267  -58.50765 1.000 53.32990 ? 52   ASP E CA    1 
ATOM   6921  C  C     . ASP I  1 53  ? -27.04347 -10.12378 -57.45607 1.000 49.54569 ? 52   ASP E C     1 
ATOM   6922  O  O     . ASP I  1 53  ? -27.57514 -9.91082  -56.36081 1.000 48.28889 ? 52   ASP E O     1 
ATOM   6923  C  CB    . ASP I  1 53  ? -28.04099 -9.22749  -59.57390 1.000 60.47029 ? 52   ASP E CB    1 
ATOM   6924  C  CG    . ASP I  1 53  ? -28.38483 -7.94778  -60.31411 1.000 57.54046 ? 52   ASP E CG    1 
ATOM   6925  O  OD1   . ASP I  1 53  ? -28.02620 -6.85677  -59.81491 1.000 64.81890 ? 52   ASP E OD1   1 
ATOM   6926  O  OD2   . ASP I  1 53  ? -29.02633 -8.03319  -61.38206 1.000 65.46252 ? 52   ASP E OD2   1 
ATOM   6927  N  N     . ALA I  1 54  ? -26.53135 -11.31459 -57.77748 1.000 50.13203 ? 53   ALA E N     1 
ATOM   6928  C  CA    . ALA I  1 54  ? -26.66554 -12.44913 -56.86946 1.000 47.47039 ? 53   ALA E CA    1 
ATOM   6929  C  C     . ALA I  1 54  ? -26.03316 -12.15688 -55.51527 1.000 45.41463 ? 53   ALA E C     1 
ATOM   6930  O  O     . ALA I  1 54  ? -26.57086 -12.55602 -54.47519 1.000 46.71155 ? 53   ALA E O     1 
ATOM   6931  C  CB    . ALA I  1 54  ? -26.04327 -13.69835 -57.48900 1.000 49.60109 ? 53   ALA E CB    1 
ATOM   6932  N  N     . ALA I  1 55  ? -24.89136 -11.45871 -55.50687 1.000 47.42879 ? 54   ALA E N     1 
ATOM   6933  C  CA    . ALA I  1 55  ? -24.22133 -11.14142 -54.24858 1.000 44.40216 ? 54   ALA E CA    1 
ATOM   6934  C  C     . ALA I  1 55  ? -25.02595 -10.13953 -53.42895 1.000 40.47047 ? 54   ALA E C     1 
ATOM   6935  O  O     . ALA I  1 55  ? -25.19127 -10.30838 -52.21327 1.000 34.80833 ? 54   ALA E O     1 
ATOM   6936  C  CB    . ALA I  1 55  ? -22.81636 -10.60465 -54.51791 1.000 45.03283 ? 54   ALA E CB    1 
ATOM   6937  N  N     . LEU I  1 56  ? -25.52833 -9.08254  -54.07617 1.000 38.78835 ? 55   LEU E N     1 
ATOM   6938  C  CA    . LEU I  1 56  ? -26.31789 -8.07941  -53.36370 1.000 40.49951 ? 55   LEU E CA    1 
ATOM   6939  C  C     . LEU I  1 56  ? -27.66819 -8.63103  -52.93885 1.000 41.22682 ? 55   LEU E C     1 
ATOM   6940  O  O     . LEU I  1 56  ? -28.08608 -8.44546  -51.78922 1.000 40.70188 ? 55   LEU E O     1 
ATOM   6941  C  CB    . LEU I  1 56  ? -26.50021 -6.82895  -54.22384 1.000 42.05794 ? 55   LEU E CB    1 
ATOM   6942  C  CG    . LEU I  1 56  ? -25.22046 -6.12342  -54.65931 1.000 39.54383 ? 55   LEU E CG    1 
ATOM   6943  C  CD1   . LEU I  1 56  ? -25.54549 -4.92140  -55.52620 1.000 50.90182 ? 55   LEU E CD1   1 
ATOM   6944  C  CD2   . LEU I  1 56  ? -24.47998 -5.67960  -53.40797 1.000 40.40772 ? 55   LEU E CD2   1 
ATOM   6945  N  N     . ASP I  1 57  ? -28.37578 -9.29270  -53.86222 1.000 42.79066 ? 56   ASP E N     1 
ATOM   6946  C  CA    . ASP I  1 57  ? -29.64568 -9.92616  -53.51437 1.000 40.42890 ? 56   ASP E CA    1 
ATOM   6947  C  C     . ASP I  1 57  ? -29.48011 -10.87935 -52.34400 1.000 42.13132 ? 56   ASP E C     1 
ATOM   6948  O  O     . ASP I  1 57  ? -30.40672 -11.05966 -51.54601 1.000 42.98407 ? 56   ASP E O     1 
ATOM   6949  C  CB    . ASP I  1 57  ? -30.22251 -10.69683 -54.70300 1.000 45.86474 ? 56   ASP E CB    1 
ATOM   6950  C  CG    . ASP I  1 57  ? -30.53681 -9.80963  -55.89252 1.000 50.35217 ? 56   ASP E CG    1 
ATOM   6951  O  OD1   . ASP I  1 57  ? -30.52598 -8.56884  -55.74485 1.000 53.93456 ? 56   ASP E OD1   1 
ATOM   6952  O  OD2   . ASP I  1 57  ? -30.81909 -10.36995 -56.97484 1.000 52.78554 ? 56   ASP E OD2   1 
ATOM   6953  N  N     . GLY I  1 58  ? -28.31190 -11.49685 -52.22859 1.000 35.88019 ? 57   GLY E N     1 
ATOM   6954  C  CA    . GLY I  1 58  ? -28.09577 -12.48322 -51.20241 1.000 37.15665 ? 57   GLY E CA    1 
ATOM   6955  C  C     . GLY I  1 58  ? -27.69696 -11.95389 -49.84123 1.000 38.47906 ? 57   GLY E C     1 
ATOM   6956  O  O     . GLY I  1 58  ? -27.62424 -12.76488 -48.91414 1.000 35.01480 ? 57   GLY E O     1 
ATOM   6957  N  N     . MET I  1 59  ? -27.43891 -10.65306 -49.66302 1.000 34.62079 ? 58   MET E N     1 
ATOM   6958  C  CA    . MET I  1 59  ? -27.00793 -10.25313 -48.32335 1.000 32.60690 ? 58   MET E CA    1 
ATOM   6959  C  C     . MET I  1 59  ? -28.12613 -10.44750 -47.30513 1.000 34.05392 ? 58   MET E C     1 
ATOM   6960  O  O     . MET I  1 59  ? -29.32071 -10.35672 -47.62217 1.000 33.78774 ? 58   MET E O     1 
ATOM   6961  C  CB    . MET I  1 59  ? -26.48920 -8.81001  -48.20574 1.000 36.93822 ? 58   MET E CB    1 
ATOM   6962  C  CG    . MET I  1 59  ? -25.61607 -8.20782  -49.28758 1.000 37.26761 ? 58   MET E CG    1 
ATOM   6963  S  SD    . MET I  1 59  ? -25.38179 -6.43072  -48.93031 1.000 33.25372 ? 58   MET E SD    1 
ATOM   6964  C  CE    . MET I  1 59  ? -26.54831 -5.70999  -50.08541 1.000 31.75731 ? 58   MET E CE    1 
ATOM   6965  N  N     . ASN I  1 60  ? -27.72022 -10.76969 -46.07780 1.000 31.40692 ? 59   ASN E N     1 
ATOM   6966  C  CA    . ASN I  1 60  ? -28.66759 -10.96570 -44.99663 1.000 34.37750 ? 59   ASN E CA    1 
ATOM   6967  C  C     . ASN I  1 60  ? -29.14012 -9.60903  -44.48078 1.000 32.74502 ? 59   ASN E C     1 
ATOM   6968  O  O     . ASN I  1 60  ? -28.61911 -8.55883  -44.86577 1.000 32.02753 ? 59   ASN E O     1 
ATOM   6969  C  CB    . ASN I  1 60  ? -28.05234 -11.82662 -43.88546 1.000 32.70864 ? 59   ASN E CB    1 
ATOM   6970  C  CG    . ASN I  1 60  ? -26.91668 -11.13639 -43.14885 1.000 33.62374 ? 59   ASN E CG    1 
ATOM   6971  O  OD1   . ASN I  1 60  ? -27.02516 -9.98584  -42.75198 1.000 32.03596 ? 59   ASN E OD1   1 
ATOM   6972  N  ND2   . ASN I  1 60  ? -25.82660 -11.85884 -42.94477 1.000 35.47960 ? 59   ASN E ND2   1 
ATOM   6973  N  N     . GLU I  1 61  ? -30.14148 -9.63747  -43.59626 1.000 37.30617 ? 60   GLU E N     1 
ATOM   6974  C  CA    . GLU I  1 61  ? -30.78866 -8.39078  -43.19823 1.000 37.08586 ? 60   GLU E CA    1 
ATOM   6975  C  C     . GLU I  1 61  ? -29.83233 -7.46267  -42.46201 1.000 35.12812 ? 60   GLU E C     1 
ATOM   6976  O  O     . GLU I  1 61  ? -29.89298 -6.23639  -42.62542 1.000 32.70710 ? 60   GLU E O     1 
ATOM   6977  C  CB    . GLU I  1 61  ? -31.99767 -8.66823  -42.31808 1.000 39.48040 ? 60   GLU E CB    1 
ATOM   6978  C  CG    . GLU I  1 61  ? -32.86030 -7.43166  -42.16744 1.000 41.66571 ? 60   GLU E CG    1 
ATOM   6979  C  CD    . GLU I  1 61  ? -34.33536 -7.72452  -42.13079 1.000 48.30858 ? 60   GLU E CD    1 
ATOM   6980  O  OE1   . GLU I  1 61  ? -34.73375 -8.91749  -42.06293 1.000 49.62248 ? 60   GLU E OE1   1 
ATOM   6981  O  OE2   . GLU I  1 61  ? -35.10988 -6.74086  -42.21013 1.000 50.35714 ? 60   GLU E OE2   1 
ATOM   6982  N  N     . VAL I  1 62  ? -28.96265 -8.02369  -41.62233 1.000 32.64707 ? 61   VAL E N     1 
ATOM   6983  C  CA    . VAL I  1 62  ? -28.03257 -7.19811  -40.84864 1.000 31.60006 ? 61   VAL E CA    1 
ATOM   6984  C  C     . VAL I  1 62  ? -27.08996 -6.43580  -41.77540 1.000 28.30346 ? 61   VAL E C     1 
ATOM   6985  O  O     . VAL I  1 62  ? -26.88851 -5.22141  -41.63156 1.000 29.21204 ? 61   VAL E O     1 
ATOM   6986  C  CB    . VAL I  1 62  ? -27.25081 -8.07178  -39.85024 1.000 34.30374 ? 61   VAL E CB    1 
ATOM   6987  C  CG1   . VAL I  1 62  ? -26.13225 -7.27992  -39.22539 1.000 32.17196 ? 61   VAL E CG1   1 
ATOM   6988  C  CG2   . VAL I  1 62  ? -28.18123 -8.61698  -38.78591 1.000 38.81666 ? 61   VAL E CG2   1 
ATOM   6989  N  N     . VAL I  1 63  ? -26.48677 -7.13828  -42.73660 1.000 30.06218 ? 62   VAL E N     1 
ATOM   6990  C  CA    . VAL I  1 63  ? -25.52309 -6.48730  -43.61623 1.000 29.46359 ? 62   VAL E CA    1 
ATOM   6991  C  C     . VAL I  1 63  ? -26.23326 -5.56488  -44.60475 1.000 30.51768 ? 62   VAL E C     1 
ATOM   6992  O  O     . VAL I  1 63  ? -25.75378 -4.46358  -44.90163 1.000 30.23107 ? 62   VAL E O     1 
ATOM   6993  C  CB    . VAL I  1 63  ? -24.66341 -7.54264  -44.33629 1.000 31.35666 ? 62   VAL E CB    1 
ATOM   6994  C  CG1   . VAL I  1 63  ? -23.63391 -6.86103  -45.23281 1.000 27.95519 ? 62   VAL E CG1   1 
ATOM   6995  C  CG2   . VAL I  1 63  ? -23.96616 -8.43421  -43.31847 1.000 28.93649 ? 62   VAL E CG2   1 
ATOM   6996  N  N     . ARG I  1 64  ? -27.38285 -5.99675  -45.12195 1.000 30.33133 ? 63   ARG E N     1 
ATOM   6997  C  CA    . ARG I  1 64  ? -28.14848 -5.17076  -46.05900 1.000 32.87336 ? 63   ARG E CA    1 
ATOM   6998  C  C     . ARG I  1 64  ? -28.50745 -3.82361  -45.44217 1.000 35.71356 ? 63   ARG E C     1 
ATOM   6999  O  O     . ARG I  1 64  ? -28.31141 -2.76882  -46.06205 1.000 31.43463 ? 63   ARG E O     1 
ATOM   7000  C  CB    . ARG I  1 64  ? -29.41437 -5.90861  -46.49233 1.000 33.53417 ? 63   ARG E CB    1 
ATOM   7001  C  CG    . ARG I  1 64  ? -30.26011 -5.17460  -47.52567 1.000 41.57280 ? 63   ARG E CG    1 
ATOM   7002  C  CD    . ARG I  1 64  ? -31.66028 -5.78122  -47.62259 1.000 42.59172 ? 63   ARG E CD    1 
ATOM   7003  N  NE    . ARG I  1 64  ? -31.67950 -7.23097  -47.43777 1.000 49.92206 ? 63   ARG E NE    1 
ATOM   7004  C  CZ    . ARG I  1 64  ? -32.46912 -7.87589  -46.58571 1.000 47.46383 ? 63   ARG E CZ    1 
ATOM   7005  N  NH1   . ARG I  1 64  ? -33.30470 -7.22815  -45.78254 1.000 51.91300 ? 63   ARG E NH1   1 
ATOM   7006  N  NH2   . ARG I  1 64  ? -32.43133 -9.20626  -46.54441 1.000 44.87847 ? 63   ARG E NH2   1 
ATOM   7007  N  N     . THR I  1 65  ? -29.03461 -3.84453  -44.21250 1.000 32.78080 ? 64   THR E N     1 
ATOM   7008  C  CA    . THR I  1 65  ? -29.45629 -2.61176  -43.54904 1.000 32.93506 ? 64   THR E CA    1 
ATOM   7009  C  C     . THR I  1 65  ? -28.27365 -1.69774  -43.24766 1.000 30.39502 ? 64   THR E C     1 
ATOM   7010  O  O     . THR I  1 65  ? -28.38134 -0.47312  -43.37876 1.000 28.37515 ? 64   THR E O     1 
ATOM   7011  C  CB    . THR I  1 65  ? -30.22059 -2.94452  -42.26322 1.000 36.20286 ? 64   THR E CB    1 
ATOM   7012  O  OG1   . THR I  1 65  ? -31.24884 -3.90928  -42.54886 1.000 42.55587 ? 64   THR E OG1   1 
ATOM   7013  C  CG2   . THR I  1 65  ? -30.85179 -1.69220  -41.66891 1.000 40.12634 ? 64   THR E CG2   1 
ATOM   7014  N  N     . MET I  1 66  ? -27.14231 -2.26101  -42.82325 1.000 29.78764 ? 65   MET E N     1 
ATOM   7015  C  CA    . MET I  1 66  ? -25.98003 -1.42116  -42.56171 1.000 30.81029 ? 65   MET E CA    1 
ATOM   7016  C  C     . MET I  1 66  ? -25.49390 -0.72536  -43.83193 1.000 30.72724 ? 65   MET E C     1 
ATOM   7017  O  O     . MET I  1 66  ? -25.17147 0.47226   -43.80798 1.000 28.92438 ? 65   MET E O     1 
ATOM   7018  C  CB    . MET I  1 66  ? -24.88852 -2.25659  -41.87972 1.000 31.97347 ? 65   MET E CB    1 
ATOM   7019  C  CG    . MET I  1 66  ? -23.86716 -2.88544  -42.77619 1.000 35.56928 ? 65   MET E CG    1 
ATOM   7020  S  SD    . MET I  1 66  ? -22.55888 -3.71352  -41.84137 1.000 31.59853 ? 65   MET E SD    1 
ATOM   7021  C  CE    . MET I  1 66  ? -23.45963 -4.46967  -40.48901 1.000 32.01037 ? 65   MET E CE    1 
ATOM   7022  N  N     . HIS I  1 67  ? -25.49311 -1.42768  -44.96474 1.000 28.82795 ? 66   HIS E N     1 
ATOM   7023  C  CA    . HIS I  1 67  ? -24.95546 -0.80880  -46.16858 1.000 28.88177 ? 66   HIS E CA    1 
ATOM   7024  C  C     . HIS I  1 67  ? -25.98158 0.08517   -46.85497 1.000 30.16994 ? 66   HIS E C     1 
ATOM   7025  O  O     . HIS I  1 67  ? -25.59671 0.95541   -47.63896 1.000 29.82882 ? 66   HIS E O     1 
ATOM   7026  C  CB    . HIS I  1 67  ? -24.42703 -1.88308  -47.12563 1.000 28.56033 ? 66   HIS E CB    1 
ATOM   7027  C  CG    . HIS I  1 67  ? -23.23186 -2.61718  -46.60143 1.000 27.70903 ? 66   HIS E CG    1 
ATOM   7028  N  ND1   . HIS I  1 67  ? -22.30571 -2.02656  -45.76699 1.000 25.36482 ? 66   HIS E ND1   1 
ATOM   7029  C  CD2   . HIS I  1 67  ? -22.81761 -3.89465  -46.77947 1.000 28.85263 ? 66   HIS E CD2   1 
ATOM   7030  C  CE1   . HIS I  1 67  ? -21.36507 -2.90692  -45.46283 1.000 29.44982 ? 66   HIS E CE1   1 
ATOM   7031  N  NE2   . HIS I  1 67  ? -21.65849 -4.05022  -46.05613 1.000 27.48037 ? 66   HIS E NE2   1 
ATOM   7032  N  N     . GLU I  1 68  ? -27.27252 -0.10634  -46.57244 1.000 28.92343 ? 67   GLU E N     1 
ATOM   7033  C  CA    . GLU I  1 68  ? -28.26739 0.89712   -46.94008 1.000 29.31309 ? 67   GLU E CA    1 
ATOM   7034  C  C     . GLU I  1 68  ? -28.06927 2.17918   -46.13573 1.000 31.15756 ? 67   GLU E C     1 
ATOM   7035  O  O     . GLU I  1 68  ? -28.11821 3.28145   -46.68941 1.000 33.61246 ? 67   GLU E O     1 
ATOM   7036  C  CB    . GLU I  1 68  ? -29.67746 0.35596   -46.70765 1.000 32.72740 ? 67   GLU E CB    1 
ATOM   7037  C  CG    . GLU I  1 68  ? -30.25887 -0.44100  -47.84207 1.000 36.12070 ? 67   GLU E CG    1 
ATOM   7038  C  CD    . GLU I  1 68  ? -31.45286 -1.26833  -47.40946 1.000 42.15553 ? 67   GLU E CD    1 
ATOM   7039  O  OE1   . GLU I  1 68  ? -31.89777 -1.10478  -46.25499 1.000 40.21050 ? 67   GLU E OE1   1 
ATOM   7040  O  OE2   . GLU I  1 68  ? -31.98582 -2.03798  -48.24355 1.000 41.45966 ? 67   GLU E OE2   1 
ATOM   7041  N  N     . LYS I  1 69  ? -27.84687 2.04820   -44.82584 1.000 29.84997 ? 68   LYS E N     1 
ATOM   7042  C  CA    . LYS I  1 69  ? -27.81099 3.22083   -43.95297 1.000 30.07240 ? 68   LYS E CA    1 
ATOM   7043  C  C     . LYS I  1 69  ? -26.64824 4.14457   -44.29527 1.000 28.73344 ? 68   LYS E C     1 
ATOM   7044  O  O     . LYS I  1 69  ? -26.78179 5.37110   -44.21419 1.000 31.53526 ? 68   LYS E O     1 
ATOM   7045  C  CB    . LYS I  1 69  ? -27.72036 2.76418   -42.49442 1.000 30.12262 ? 68   LYS E CB    1 
ATOM   7046  C  CG    . LYS I  1 69  ? -28.02891 3.83731   -41.44612 1.000 36.64767 ? 68   LYS E CG    1 
ATOM   7047  C  CD    . LYS I  1 69  ? -27.76283 3.28163   -40.04900 1.000 35.28270 ? 68   LYS E CD    1 
ATOM   7048  C  CE    . LYS I  1 69  ? -28.18560 4.25919   -38.94937 1.000 45.07597 ? 68   LYS E CE    1 
ATOM   7049  N  NZ    . LYS I  1 69  ? -28.30079 3.58714   -37.61558 1.000 48.20168 ? 68   LYS E NZ    1 
ATOM   7050  N  N     . SER I  1 70  ? -25.51532 3.58172   -44.68687 1.000 29.26658 ? 69   SER E N     1 
ATOM   7051  C  CA    . SER I  1 70  ? -24.32472 4.35598   -45.00395 1.000 32.28803 ? 69   SER E CA    1 
ATOM   7052  C  C     . SER I  1 70  ? -24.29670 4.86460   -46.43564 1.000 31.19837 ? 69   SER E C     1 
ATOM   7053  O  O     . SER I  1 70  ? -23.38601 5.62424   -46.78442 1.000 34.29045 ? 69   SER E O     1 
ATOM   7054  C  CB    . SER I  1 70  ? -23.07696 3.50323   -44.78353 1.000 28.37375 ? 69   SER E CB    1 
ATOM   7055  O  OG    . SER I  1 70  ? -23.05418 2.43443   -45.72815 1.000 29.39423 ? 69   SER E OG    1 
ATOM   7056  N  N     . GLY I  1 71  ? -25.22946 4.43177   -47.27807 1.000 30.95960 ? 70   GLY E N     1 
ATOM   7057  C  CA    . GLY I  1 71  ? -25.19818 4.76581   -48.68600 1.000 30.65158 ? 70   GLY E CA    1 
ATOM   7058  C  C     . GLY I  1 71  ? -24.26558 3.92110   -49.52954 1.000 32.47324 ? 70   GLY E C     1 
ATOM   7059  O  O     . GLY I  1 71  ? -24.16955 4.16138   -50.73916 1.000 30.91492 ? 70   GLY E O     1 
ATOM   7060  N  N     . LEU I  1 72  ? -23.58476 2.93161   -48.94246 1.000 27.81539 ? 71   LEU E N     1 
ATOM   7061  C  CA    . LEU I  1 72  ? -22.61903 2.14385   -49.70494 1.000 27.43100 ? 71   LEU E CA    1 
ATOM   7062  C  C     . LEU I  1 72  ? -23.29163 1.36037   -50.82771 1.000 28.39792 ? 71   LEU E C     1 
ATOM   7063  O  O     . LEU I  1 72  ? -22.74945 1.26520   -51.93455 1.000 30.14248 ? 71   LEU E O     1 
ATOM   7064  C  CB    . LEU I  1 72  ? -21.86110 1.18852   -48.77515 1.000 27.83941 ? 71   LEU E CB    1 
ATOM   7065  C  CG    . LEU I  1 72  ? -20.83611 0.28957   -49.47686 1.000 26.70844 ? 71   LEU E CG    1 
ATOM   7066  C  CD1   . LEU I  1 72  ? -19.83537 1.13720   -50.24435 1.000 24.86200 ? 71   LEU E CD1   1 
ATOM   7067  C  CD2   . LEU I  1 72  ? -20.10784 -0.59105  -48.47105 1.000 28.97383 ? 71   LEU E CD2   1 
ATOM   7068  N  N     . THR I  1 73  ? -24.47446 0.79471   -50.56509 1.000 28.54954 ? 72   THR E N     1 
ATOM   7069  C  CA    . THR I  1 73  ? -25.13803 -0.02035  -51.58109 1.000 31.81245 ? 72   THR E CA    1 
ATOM   7070  C  C     . THR I  1 73  ? -25.40770 0.78900   -52.84735 1.000 32.37204 ? 72   THR E C     1 
ATOM   7071  O  O     . THR I  1 73  ? -25.20561 0.29613   -53.96484 1.000 35.16914 ? 72   THR E O     1 
ATOM   7072  C  CB    . THR I  1 73  ? -26.43867 -0.59965  -51.01901 1.000 33.36342 ? 72   THR E CB    1 
ATOM   7073  O  OG1   . THR I  1 73  ? -26.11571 -1.63129  -50.07753 1.000 35.88123 ? 72   THR E OG1   1 
ATOM   7074  C  CG2   . THR I  1 73  ? -27.25978 -1.22940  -52.12565 1.000 44.85241 ? 72   THR E CG2   1 
ATOM   7075  N  N     . GLU I  1 74  ? -25.85758 2.03624   -52.69817 1.000 32.98454 ? 73   GLU E N     1 
ATOM   7076  C  CA    . GLU I  1 74  ? -26.10771 2.86673   -53.87441 1.000 34.36138 ? 73   GLU E CA    1 
ATOM   7077  C  C     . GLU I  1 74  ? -24.80961 3.17086   -54.61553 1.000 33.59855 ? 73   GLU E C     1 
ATOM   7078  O  O     . GLU I  1 74  ? -24.78305 3.19499   -55.85519 1.000 38.02803 ? 73   GLU E O     1 
ATOM   7079  C  CB    . GLU I  1 74  ? -26.81381 4.15762   -53.46356 1.000 39.16921 ? 73   GLU E CB    1 
ATOM   7080  C  CG    . GLU I  1 74  ? -28.33695 4.10599   -53.50406 1.000 51.08736 ? 73   GLU E CG    1 
ATOM   7081  C  CD    . GLU I  1 74  ? -28.90165 3.07687   -54.48911 1.000 61.05165 ? 73   GLU E CD    1 
ATOM   7082  O  OE1   . GLU I  1 74  ? -29.60683 2.14170   -54.04234 1.000 59.06661 ? 73   GLU E OE1   1 
ATOM   7083  O  OE2   . GLU I  1 74  ? -28.68246 3.22771   -55.71585 1.000 62.40736 ? 73   GLU E OE2   1 
ATOM   7084  N  N     . GLU I  1 75  ? -23.72267 3.39529   -53.87258 1.000 31.75598 ? 74   GLU E N     1 
ATOM   7085  C  CA    . GLU I  1 75  ? -22.42531 3.61967   -54.50258 1.000 32.70332 ? 74   GLU E CA    1 
ATOM   7086  C  C     . GLU I  1 75  ? -21.94232 2.36816   -55.22010 1.000 31.38691 ? 74   GLU E C     1 
ATOM   7087  O  O     . GLU I  1 75  ? -21.32725 2.45879   -56.28888 1.000 33.13499 ? 74   GLU E O     1 
ATOM   7088  C  CB    . GLU I  1 75  ? -21.39233 4.07131   -53.46122 1.000 34.28848 ? 74   GLU E CB    1 
ATOM   7089  C  CG    . GLU I  1 75  ? -21.68321 5.42386   -52.82076 1.000 37.33389 ? 74   GLU E CG    1 
ATOM   7090  C  CD    . GLU I  1 75  ? -20.60573 5.84894   -51.82898 1.000 42.42873 ? 74   GLU E CD    1 
ATOM   7091  O  OE1   . GLU I  1 75  ? -19.40877 5.65206   -52.12572 1.000 43.59913 ? 74   GLU E OE1   1 
ATOM   7092  O  OE2   . GLU I  1 75  ? -20.95376 6.39348   -50.76057 1.000 46.62214 ? 74   GLU E OE2   1 
ATOM   7093  N  N     . VAL I  1 76  ? -22.21149 1.19196   -54.64874 1.000 29.87815 ? 75   VAL E N     1 
ATOM   7094  C  CA    . VAL I  1 76  ? -21.80803 -0.05767  -55.28654 1.000 31.79943 ? 75   VAL E CA    1 
ATOM   7095  C  C     . VAL I  1 76  ? -22.58176 -0.25626  -56.58126 1.000 31.41345 ? 75   VAL E C     1 
ATOM   7096  O  O     . VAL I  1 76  ? -22.01516 -0.62646  -57.61794 1.000 31.92982 ? 75   VAL E O     1 
ATOM   7097  C  CB    . VAL I  1 76  ? -22.01227 -1.23944  -54.32287 1.000 30.79029 ? 75   VAL E CB    1 
ATOM   7098  C  CG1   . VAL I  1 76  ? -21.94258 -2.55713  -55.06804 1.000 32.24344 ? 75   VAL E CG1   1 
ATOM   7099  C  CG2   . VAL I  1 76  ? -20.96918 -1.18386  -53.20004 1.000 28.12811 ? 75   VAL E CG2   1 
ATOM   7100  N  N     . ARG I  1 77  ? -23.89001 -0.01568  -56.53192 1.000 30.94510 ? 76   ARG E N     1 
ATOM   7101  C  CA    . ARG I  1 77  ? -24.71995 -0.13167  -57.72575 1.000 34.74629 ? 76   ARG E CA    1 
ATOM   7102  C  C     . ARG I  1 77  ? -24.23199 0.79271   -58.83011 1.000 39.69216 ? 76   ARG E C     1 
ATOM   7103  O  O     . ARG I  1 77  ? -24.30563 0.43880   -60.01237 1.000 40.02754 ? 76   ARG E O     1 
ATOM   7104  C  CB    . ARG I  1 77  ? -26.17142 0.16264   -57.35397 1.000 39.04432 ? 76   ARG E CB    1 
ATOM   7105  C  CG    . ARG I  1 77  ? -26.89382 -1.05079  -56.77364 1.000 44.10189 ? 76   ARG E CG    1 
ATOM   7106  C  CD    . ARG I  1 77  ? -28.39256 -0.82024  -56.70338 1.000 57.88923 ? 76   ARG E CD    1 
ATOM   7107  N  NE    . ARG I  1 77  ? -29.00570 -1.58341  -55.62238 1.000 65.24011 ? 76   ARG E NE    1 
ATOM   7108  C  CZ    . ARG I  1 77  ? -29.30806 -2.87418  -55.69181 1.000 65.90682 ? 76   ARG E CZ    1 
ATOM   7109  N  NH1   . ARG I  1 77  ? -29.17552 -3.55777  -56.81975 1.000 56.52681 ? 76   ARG E NH1   1 
ATOM   7110  N  NH2   . ARG I  1 77  ? -29.78375 -3.48799  -54.61045 1.000 67.83569 ? 76   ARG E NH2   1 
ATOM   7111  N  N     . ALA I  1 78  ? -23.70551 1.96560   -58.47095 1.000 35.53686 ? 77   ALA E N     1 
ATOM   7112  C  CA    . ALA I  1 78  ? -23.26073 2.92497   -59.47416 1.000 37.13991 ? 77   ALA E CA    1 
ATOM   7113  C  C     . ALA I  1 78  ? -21.83154 2.67699   -59.93120 1.000 37.85654 ? 77   ALA E C     1 
ATOM   7114  O  O     . ALA I  1 78  ? -21.43553 3.17278   -60.99331 1.000 37.40744 ? 77   ALA E O     1 
ATOM   7115  C  CB    . ALA I  1 78  ? -23.38527 4.35128   -58.93101 1.000 36.44456 ? 77   ALA E CB    1 
ATOM   7116  N  N     . SER I  1 79  ? -21.05787 1.92333   -59.15974 1.000 34.07825 ? 78   SER E N     1 
ATOM   7117  C  CA    . SER I  1 79  ? -19.66478 1.68133   -59.49143 1.000 31.94057 ? 78   SER E CA    1 
ATOM   7118  C  C     . SER I  1 79  ? -19.52563 0.77101   -60.70299 1.000 33.94218 ? 78   SER E C     1 
ATOM   7119  O  O     . SER I  1 79  ? -20.29805 -0.17442  -60.89060 1.000 36.20698 ? 78   SER E O     1 
ATOM   7120  C  CB    . SER I  1 79  ? -18.94875 1.05029   -58.29710 1.000 31.43776 ? 78   SER E CB    1 
ATOM   7121  O  OG    . SER I  1 79  ? -17.63711 0.69340   -58.65901 1.000 30.12400 ? 78   SER E OG    1 
ATOM   7122  N  N     . THR I  1 80  ? -18.52753 1.06562   -61.52906 1.000 33.60415 ? 79   THR E N     1 
ATOM   7123  C  CA    . THR I  1 80  ? -18.10323 0.17340   -62.59318 1.000 40.52962 ? 79   THR E CA    1 
ATOM   7124  C  C     . THR I  1 80  ? -16.76651 -0.49264  -62.29089 1.000 36.21732 ? 79   THR E C     1 
ATOM   7125  O  O     . THR I  1 80  ? -16.24757 -1.22844  -63.13601 1.000 40.86726 ? 79   THR E O     1 
ATOM   7126  C  CB    . THR I  1 80  ? -18.02026 0.93633   -63.92186 1.000 37.42783 ? 79   THR E CB    1 
ATOM   7127  O  OG1   . THR I  1 80  ? -17.04308 1.98025   -63.81570 1.000 47.52248 ? 79   THR E OG1   1 
ATOM   7128  C  CG2   . THR I  1 80  ? -19.37139 1.55117   -64.27994 1.000 44.21847 ? 79   THR E CG2   1 
ATOM   7129  N  N     . LEU I  1 81  ? -16.19687 -0.25784  -61.10972 1.000 34.81449 ? 80   LEU E N     1 
ATOM   7130  C  CA    . LEU I  1 81  ? -14.88509 -0.78697  -60.76302 1.000 35.00652 ? 80   LEU E CA    1 
ATOM   7131  C  C     . LEU I  1 81  ? -15.01155 -2.25353  -60.35980 1.000 34.51003 ? 80   LEU E C     1 
ATOM   7132  O  O     . LEU I  1 81  ? -15.76517 -2.58276  -59.44052 1.000 35.10316 ? 80   LEU E O     1 
ATOM   7133  C  CB    . LEU I  1 81  ? -14.28734 0.03598   -59.62112 1.000 29.92067 ? 80   LEU E CB    1 
ATOM   7134  C  CG    . LEU I  1 81  ? -12.89899 -0.34844  -59.12295 1.000 35.21217 ? 80   LEU E CG    1 
ATOM   7135  C  CD1   . LEU I  1 81  ? -11.85990 -0.07498  -60.19556 1.000 36.73334 ? 80   LEU E CD1   1 
ATOM   7136  C  CD2   . LEU I  1 81  ? -12.58432 0.39997   -57.83164 1.000 32.78956 ? 80   LEU E CD2   1 
ATOM   7137  N  N     . THR I  1 82  ? -14.26854 -3.13296  -61.02587 1.000 32.64393 ? 81   THR E N     1 
ATOM   7138  C  CA    . THR I  1 82  ? -14.32453 -4.54869  -60.69045 1.000 33.57832 ? 81   THR E CA    1 
ATOM   7139  C  C     . THR I  1 82  ? -13.20522 -4.92187  -59.72118 1.000 37.72163 ? 81   THR E C     1 
ATOM   7140  O  O     . THR I  1 82  ? -12.26258 -4.16394  -59.48968 1.000 35.25928 ? 81   THR E O     1 
ATOM   7141  C  CB    . THR I  1 82  ? -14.23634 -5.41778  -61.94542 1.000 36.62630 ? 81   THR E CB    1 
ATOM   7142  O  OG1   . THR I  1 82  ? -12.90344 -5.38889  -62.45152 1.000 36.24865 ? 81   THR E OG1   1 
ATOM   7143  C  CG2   . THR I  1 82  ? -15.16563 -4.89777  -63.02590 1.000 34.95033 ? 81   THR E CG2   1 
ATOM   7144  N  N     . VAL I  1 83  ? -13.31359 -6.12631  -59.16247 1.000 33.06461 ? 82   VAL E N     1 
ATOM   7145  C  CA    . VAL I  1 83  ? -12.34134 -6.56029  -58.16693 1.000 33.19869 ? 82   VAL E CA    1 
ATOM   7146  C  C     . VAL I  1 83  ? -10.94378 -6.68587  -58.77745 1.000 31.81116 ? 82   VAL E C     1 
ATOM   7147  O  O     . VAL I  1 83  ? -9.94278  -6.35364  -58.12865 1.000 31.56378 ? 82   VAL E O     1 
ATOM   7148  C  CB    . VAL I  1 83  ? -12.82328 -7.86321  -57.49508 1.000 38.59355 ? 82   VAL E CB    1 
ATOM   7149  C  CG1   . VAL I  1 83  ? -12.93537 -8.99749  -58.49644 1.000 43.69631 ? 82   VAL E CG1   1 
ATOM   7150  C  CG2   . VAL I  1 83  ? -11.88979 -8.25031  -56.36918 1.000 37.64016 ? 82   VAL E CG2   1 
ATOM   7151  N  N     . ALA I  1 84  ? -10.84643 -7.12292  -60.03969 1.000 34.48065 ? 83   ALA E N     1 
ATOM   7152  C  CA    . ALA I  1 84  ? -9.53185  -7.25340  -60.66640 1.000 35.63434 ? 83   ALA E CA    1 
ATOM   7153  C  C     . ALA I  1 84  ? -8.89318  -5.88955  -60.90863 1.000 35.30224 ? 83   ALA E C     1 
ATOM   7154  O  O     . ALA I  1 84  ? -7.68553  -5.71650  -60.69905 1.000 36.64194 ? 83   ALA E O     1 
ATOM   7155  C  CB    . ALA I  1 84  ? -9.64037  -8.03659  -61.97752 1.000 35.18628 ? 83   ALA E CB    1 
ATOM   7156  N  N     . GLU I  1 85  ? -9.68292  -4.91117  -61.36345 1.000 36.22959 ? 84   GLU E N     1 
ATOM   7157  C  CA    . GLU I  1 85  ? -9.16782  -3.55277  -61.50616 1.000 32.88039 ? 84   GLU E CA    1 
ATOM   7158  C  C     . GLU I  1 85  ? -8.81431  -2.95302  -60.15077 1.000 35.00104 ? 84   GLU E C     1 
ATOM   7159  O  O     . GLU I  1 85  ? -7.74795  -2.34780  -59.99292 1.000 36.85721 ? 84   GLU E O     1 
ATOM   7160  C  CB    . GLU I  1 85  ? -10.18840 -2.68748  -62.25072 1.000 37.58061 ? 84   GLU E CB    1 
ATOM   7161  C  CG    . GLU I  1 85  ? -10.90637 -3.45342  -63.35321 1.000 42.71354 ? 84   GLU E CG    1 
ATOM   7162  C  CD    . GLU I  1 85  ? -11.98611 -2.65697  -64.08385 1.000 46.95927 ? 84   GLU E CD    1 
ATOM   7163  O  OE1   . GLU I  1 85  ? -12.69820 -1.85383  -63.43150 1.000 46.92803 ? 84   GLU E OE1   1 
ATOM   7164  O  OE2   . GLU I  1 85  ? -12.14162 -2.85205  -65.31514 1.000 49.38906 ? 84   GLU E OE2   1 
ATOM   7165  N  N     . ALA I  1 86  ? -9.68186  -3.12552  -59.15173 1.000 33.27037 ? 85   ALA E N     1 
ATOM   7166  C  CA    . ALA I  1 86  ? -9.37120  -2.60115  -57.82492 1.000 30.75910 ? 85   ALA E CA    1 
ATOM   7167  C  C     . ALA I  1 86  ? -8.07045  -3.18722  -57.28691 1.000 32.79083 ? 85   ALA E C     1 
ATOM   7168  O  O     . ALA I  1 86  ? -7.28119  -2.48230  -56.64773 1.000 28.41603 ? 85   ALA E O     1 
ATOM   7169  C  CB    . ALA I  1 86  ? -10.52398 -2.88221  -56.86014 1.000 32.23929 ? 85   ALA E CB    1 
ATOM   7170  N  N     . GLU I  1 87  ? -7.82031  -4.47195  -57.54758 1.000 29.47421 ? 86   GLU E N     1 
ATOM   7171  C  CA    . GLU I  1 87  ? -6.59571  -5.09720  -57.05867 1.000 28.02426 ? 86   GLU E CA    1 
ATOM   7172  C  C     . GLU I  1 87  ? -5.35526  -4.41360  -57.62727 1.000 29.86173 ? 86   GLU E C     1 
ATOM   7173  O  O     . GLU I  1 87  ? -4.39713  -4.13055  -56.89618 1.000 30.46487 ? 86   GLU E O     1 
ATOM   7174  C  CB    . GLU I  1 87  ? -6.58563  -6.58599  -57.40341 1.000 29.32511 ? 86   GLU E CB    1 
ATOM   7175  C  CG    . GLU I  1 87  ? -5.27171  -7.24782  -57.00879 1.000 29.48408 ? 86   GLU E CG    1 
ATOM   7176  C  CD    . GLU I  1 87  ? -5.22077  -8.72362  -57.32633 1.000 31.55974 ? 86   GLU E CD    1 
ATOM   7177  O  OE1   . GLU I  1 87  ? -5.82519  -9.14754  -58.33024 1.000 30.33556 ? 86   GLU E OE1   1 
ATOM   7178  O  OE2   . GLU I  1 87  ? -4.54437  -9.46380  -56.58138 1.000 30.99562 ? 86   GLU E OE2   1 
ATOM   7179  N  N     . GLN I  1 88  ? -5.35126  -4.13749  -58.93343 1.000 29.39544 ? 87   GLN E N     1 
ATOM   7180  C  CA    . GLN I  1 88  ? -4.19684  -3.46446  -59.52257 1.000 35.21032 ? 87   GLN E CA    1 
ATOM   7181  C  C     . GLN I  1 88  ? -4.01594  -2.05369  -58.96787 1.000 33.49543 ? 87   GLN E C     1 
ATOM   7182  O  O     . GLN I  1 88  ? -2.88261  -1.57235  -58.86024 1.000 33.86953 ? 87   GLN E O     1 
ATOM   7183  C  CB    . GLN I  1 88  ? -4.31906  -3.43616  -61.04889 1.000 37.23381 ? 87   GLN E CB    1 
ATOM   7184  C  CG    . GLN I  1 88  ? -4.31114  -4.83388  -61.66803 1.000 39.56151 ? 87   GLN E CG    1 
ATOM   7185  C  CD    . GLN I  1 88  ? -3.09047  -5.64579  -61.23143 1.000 46.44154 ? 87   GLN E CD    1 
ATOM   7186  O  OE1   . GLN I  1 88  ? -1.97070  -5.13079  -61.18802 1.000 45.86238 ? 87   GLN E OE1   1 
ATOM   7187  N  NE2   . GLN I  1 88  ? -3.31440  -6.90284  -60.85515 1.000 42.52510 ? 87   GLN E NE2   1 
ATOM   7188  N  N     . GLN I  1 89  ? -5.10412  -1.37172  -58.60828 1.000 32.47228 ? 88   GLN E N     1 
ATOM   7189  C  CA    . GLN I  1 89  ? -4.94748  -0.02658  -58.05949 1.000 31.85986 ? 88   GLN E CA    1 
ATOM   7190  C  C     . GLN I  1 89  ? -4.41427  -0.07309  -56.63288 1.000 30.54822 ? 88   GLN E C     1 
ATOM   7191  O  O     . GLN I  1 89  ? -3.59441  0.76516   -56.24513 1.000 29.16385 ? 88   GLN E O     1 
ATOM   7192  C  CB    . GLN I  1 89  ? -6.27043  0.73779   -58.11804 1.000 31.96520 ? 88   GLN E CB    1 
ATOM   7193  C  CG    . GLN I  1 89  ? -6.60477  1.23311   -59.50540 1.000 35.66979 ? 88   GLN E CG    1 
ATOM   7194  C  CD    . GLN I  1 89  ? -8.01557  1.76725   -59.60965 1.000 42.38684 ? 88   GLN E CD    1 
ATOM   7195  O  OE1   . GLN I  1 89  ? -8.49385  2.44771   -58.70267 1.000 41.57033 ? 88   GLN E OE1   1 
ATOM   7196  N  NE2   . GLN I  1 89  ? -8.67192  1.51073   -60.74428 1.000 46.00122 ? 88   GLN E NE2   1 
ATOM   7197  N  N     . VAL I  1 90  ? -4.87619  -1.03567  -55.83484 1.000 29.37444 ? 89   VAL E N     1 
ATOM   7198  C  CA    . VAL I  1 90  ? -4.35570  -1.18407  -54.47653 1.000 29.00461 ? 89   VAL E CA    1 
ATOM   7199  C  C     . VAL I  1 90  ? -2.86949  -1.53815  -54.51635 1.000 28.85243 ? 89   VAL E C     1 
ATOM   7200  O  O     . VAL I  1 90  ? -2.05912  -0.96733  -53.77189 1.000 28.17207 ? 89   VAL E O     1 
ATOM   7201  C  CB    . VAL I  1 90  ? -5.17594  -2.23952  -53.70142 1.000 27.11033 ? 89   VAL E CB    1 
ATOM   7202  C  CG1   . VAL I  1 90  ? -4.46636  -2.63586  -52.40142 1.000 25.44313 ? 89   VAL E CG1   1 
ATOM   7203  C  CG2   . VAL I  1 90  ? -6.58010  -1.73357  -53.40374 1.000 26.54694 ? 89   VAL E CG2   1 
ATOM   7204  N  N     . LEU I  1 91  ? -2.48835  -2.46740  -55.40137 1.000 30.74809 ? 90   LEU E N     1 
ATOM   7205  C  CA    . LEU I  1 91  ? -1.08727  -2.86222  -55.53154 1.000 31.62987 ? 90   LEU E CA    1 
ATOM   7206  C  C     . LEU I  1 91  ? -0.21472  -1.67435  -55.90754 1.000 34.73517 ? 90   LEU E C     1 
ATOM   7207  O  O     . LEU I  1 91  ? 0.83457   -1.43929  -55.29693 1.000 30.81302 ? 90   LEU E O     1 
ATOM   7208  C  CB    . LEU I  1 91  ? -0.94561  -3.96616  -56.57825 1.000 34.42882 ? 90   LEU E CB    1 
ATOM   7209  C  CG    . LEU I  1 91  ? -1.15580  -5.41004  -56.12862 1.000 36.01178 ? 90   LEU E CG    1 
ATOM   7210  C  CD1   . LEU I  1 91  ? -1.28487  -6.33078  -57.33267 1.000 36.10374 ? 90   LEU E CD1   1 
ATOM   7211  C  CD2   . LEU I  1 91  ? -0.02233  -5.86602  -55.22242 1.000 33.01725 ? 90   LEU E CD2   1 
ATOM   7212  N  N     . ALA I  1 92  ? -0.62612  -0.91958  -56.93057 1.000 32.78577 ? 91   ALA E N     1 
ATOM   7213  C  CA    . ALA I  1 92  ? 0.16671   0.22576   -57.35980 1.000 32.14031 ? 91   ALA E CA    1 
ATOM   7214  C  C     . ALA I  1 92  ? 0.32395   1.23554   -56.23053 1.000 32.14532 ? 91   ALA E C     1 
ATOM   7215  O  O     . ALA I  1 92  ? 1.40534   1.80128   -56.04089 1.000 33.42671 ? 91   ALA E O     1 
ATOM   7216  C  CB    . ALA I  1 92  ? -0.47340  0.87234   -58.58674 1.000 32.03718 ? 91   ALA E CB    1 
ATOM   7217  N  N     . TYR I  1 93  ? -0.74378  1.45593   -55.45999 1.000 30.04055 ? 92   TYR E N     1 
ATOM   7218  C  CA    . TYR I  1 93  ? -0.69966  2.38542   -54.33678 1.000 31.76970 ? 92   TYR E CA    1 
ATOM   7219  C  C     . TYR I  1 93  ? 0.28096   1.91782   -53.26333 1.000 33.23207 ? 92   TYR E C     1 
ATOM   7220  O  O     . TYR I  1 93  ? 1.14017   2.68616   -52.81677 1.000 30.14158 ? 92   TYR E O     1 
ATOM   7221  C  CB    . TYR I  1 93  ? -2.10308  2.52982   -53.75259 1.000 30.95925 ? 92   TYR E CB    1 
ATOM   7222  C  CG    . TYR I  1 93  ? -2.22814  3.48076   -52.57925 1.000 30.89028 ? 92   TYR E CG    1 
ATOM   7223  C  CD1   . TYR I  1 93  ? -2.25008  4.86166   -52.77131 1.000 34.75013 ? 92   TYR E CD1   1 
ATOM   7224  C  CD2   . TYR I  1 93  ? -2.36420  2.99614   -51.28612 1.000 28.92545 ? 92   TYR E CD2   1 
ATOM   7225  C  CE1   . TYR I  1 93  ? -2.38852  5.73231   -51.69418 1.000 31.51719 ? 92   TYR E CE1   1 
ATOM   7226  C  CE2   . TYR I  1 93  ? -2.49827  3.85410   -50.21415 1.000 29.06758 ? 92   TYR E CE2   1 
ATOM   7227  C  CZ    . TYR I  1 93  ? -2.51450  5.20946   -50.41717 1.000 33.38113 ? 92   TYR E CZ    1 
ATOM   7228  O  OH    . TYR I  1 93  ? -2.65510  6.05090   -49.33773 1.000 34.01828 ? 92   TYR E OH    1 
ATOM   7229  N  N     . ILE I  1 94  ? 0.16156   0.65895   -52.83159 1.000 27.60752 ? 93   ILE E N     1 
ATOM   7230  C  CA    . ILE I  1 94  ? 1.03552   0.15079   -51.77548 1.000 27.33891 ? 93   ILE E CA    1 
ATOM   7231  C  C     . ILE I  1 94  ? 2.49297   0.21737   -52.19960 1.000 29.95687 ? 93   ILE E C     1 
ATOM   7232  O  O     . ILE I  1 94  ? 3.37416   0.56749   -51.40335 1.000 29.44914 ? 93   ILE E O     1 
ATOM   7233  C  CB    . ILE I  1 94  ? 0.63108   -1.28698  -51.39176 1.000 26.08331 ? 93   ILE E CB    1 
ATOM   7234  C  CG1   . ILE I  1 94  ? -0.68927  -1.28763  -50.62992 1.000 26.20195 ? 93   ILE E CG1   1 
ATOM   7235  C  CG2   . ILE I  1 94  ? 1.74034   -1.98088  -50.60220 1.000 30.30460 ? 93   ILE E CG2   1 
ATOM   7236  C  CD1   . ILE I  1 94  ? -1.33704  -2.66884  -50.58062 1.000 27.76883 ? 93   ILE E CD1   1 
ATOM   7237  N  N     . LYS I  1 95  ? 2.77238   -0.11578  -53.45948 1.000 28.99684 ? 94   LYS E N     1 
ATOM   7238  C  CA    . LYS I  1 95  ? 4.14596   -0.18483  -53.93592 1.000 30.44577 ? 94   LYS E CA    1 
ATOM   7239  C  C     . LYS I  1 95  ? 4.85084   1.16309   -53.91926 1.000 34.86130 ? 94   LYS E C     1 
ATOM   7240  O  O     . LYS I  1 95  ? 6.07741   1.19925   -54.04216 1.000 34.07712 ? 94   LYS E O     1 
ATOM   7241  C  CB    . LYS I  1 95  ? 4.17255   -0.77999  -55.34381 1.000 34.10157 ? 94   LYS E CB    1 
ATOM   7242  C  CG    . LYS I  1 95  ? 3.86748   -2.26581  -55.35108 1.000 31.56567 ? 94   LYS E CG    1 
ATOM   7243  C  CD    . LYS I  1 95  ? 4.25933   -2.91564  -56.64195 1.000 38.33558 ? 94   LYS E CD    1 
ATOM   7244  C  CE    . LYS I  1 95  ? 3.31944   -4.03790  -56.99432 1.000 41.68922 ? 94   LYS E CE    1 
ATOM   7245  N  NZ    . LYS I  1 95  ? 3.75503   -4.68782  -58.25976 1.000 42.17689 ? 94   LYS E NZ    1 
ATOM   7246  N  N     . ARG I  1 96  ? 4.11693   2.26630   -53.76275 1.000 33.29374 ? 95   ARG E N     1 
ATOM   7247  C  CA    . ARG I  1 96  ? 4.77212   3.55896   -53.61364 1.000 35.55792 ? 95   ARG E CA    1 
ATOM   7248  C  C     . ARG I  1 96  ? 5.59725   3.62036   -52.33280 1.000 33.67922 ? 95   ARG E C     1 
ATOM   7249  O  O     . ARG I  1 96  ? 6.57238   4.37486   -52.26363 1.000 38.54922 ? 95   ARG E O     1 
ATOM   7250  C  CB    . ARG I  1 96  ? 3.72884   4.67936   -53.64054 1.000 36.42599 ? 95   ARG E CB    1 
ATOM   7251  C  CG    . ARG I  1 96  ? 3.03869   4.84218   -54.98833 1.000 38.99492 ? 95   ARG E CG    1 
ATOM   7252  C  CD    . ARG I  1 96  ? 1.81374   5.74465   -54.88929 1.000 42.77324 ? 95   ARG E CD    1 
ATOM   7253  N  NE    . ARG I  1 96  ? 2.12684   7.08522   -54.40626 1.000 44.15502 ? 95   ARG E NE    1 
ATOM   7254  C  CZ    . ARG I  1 96  ? 1.21285   7.95982   -54.00922 1.000 45.72959 ? 95   ARG E CZ    1 
ATOM   7255  N  NH1   . ARG I  1 96  ? -0.07786  7.65779   -54.01266 1.000 42.39431 ? 95   ARG E NH1   1 
ATOM   7256  N  NH2   . ARG I  1 96  ? 1.60198   9.16399   -53.59613 1.000 49.07725 ? 95   ARG E NH2   1 
ATOM   7257  N  N     . TRP I  1 97  ? 5.22614   2.83947   -51.31592 1.000 32.60041 ? 96   TRP E N     1 
ATOM   7258  C  CA    . TRP I  1 97  ? 5.93698   2.80043   -50.03926 1.000 33.84379 ? 96   TRP E CA    1 
ATOM   7259  C  C     . TRP I  1 97  ? 6.50053   1.43296   -49.68024 1.000 35.65653 ? 96   TRP E C     1 
ATOM   7260  O  O     . TRP I  1 97  ? 7.49859   1.36457   -48.96264 1.000 34.85541 ? 96   TRP E O     1 
ATOM   7261  C  CB    . TRP I  1 97  ? 5.00904   3.23002   -48.89049 1.000 34.20737 ? 96   TRP E CB    1 
ATOM   7262  C  CG    . TRP I  1 97  ? 4.53630   4.63832   -48.99022 1.000 34.07323 ? 96   TRP E CG    1 
ATOM   7263  C  CD1   . TRP I  1 97  ? 5.16138   5.74124   -48.49936 1.000 37.22529 ? 96   TRP E CD1   1 
ATOM   7264  C  CD2   . TRP I  1 97  ? 3.33157   5.09831   -49.61223 1.000 32.59359 ? 96   TRP E CD2   1 
ATOM   7265  N  NE1   . TRP I  1 97  ? 4.42452   6.86726   -48.77764 1.000 38.76754 ? 96   TRP E NE1   1 
ATOM   7266  C  CE2   . TRP I  1 97  ? 3.29322   6.50006   -49.45640 1.000 37.33234 ? 96   TRP E CE2   1 
ATOM   7267  C  CE3   . TRP I  1 97  ? 2.28108   4.46251   -50.28398 1.000 33.78215 ? 96   TRP E CE3   1 
ATOM   7268  C  CZ2   . TRP I  1 97  ? 2.25048   7.28467   -49.95776 1.000 39.03930 ? 96   TRP E CZ2   1 
ATOM   7269  C  CZ3   . TRP I  1 97  ? 1.23940   5.24334   -50.77483 1.000 35.24178 ? 96   TRP E CZ3   1 
ATOM   7270  C  CH2   . TRP I  1 97  ? 1.23240   6.63991   -50.60490 1.000 38.00146 ? 96   TRP E CH2   1 
ATOM   7271  N  N     . VAL I  1 98  ? 5.86850   0.35180   -50.12110 1.000 31.65835 ? 97   VAL E N     1 
ATOM   7272  C  CA    . VAL I  1 98  ? 6.32567   -1.00526  -49.83817 1.000 34.50951 ? 97   VAL E CA    1 
ATOM   7273  C  C     . VAL I  1 98  ? 6.51345   -1.72543  -51.16643 1.000 33.59397 ? 97   VAL E C     1 
ATOM   7274  O  O     . VAL I  1 98  ? 5.64448   -2.50069  -51.59551 1.000 32.10510 ? 97   VAL E O     1 
ATOM   7275  C  CB    . VAL I  1 98  ? 5.34709   -1.75486  -48.92671 1.000 32.36491 ? 97   VAL E CB    1 
ATOM   7276  C  CG1   . VAL I  1 98  ? 5.86775   -3.16937  -48.67440 1.000 33.22205 ? 97   VAL E CG1   1 
ATOM   7277  C  CG2   . VAL I  1 98  ? 5.18656   -1.00912  -47.61371 1.000 30.55700 ? 97   VAL E CG2   1 
ATOM   7278  N  N     . PRO I  1 99  ? 7.63399   -1.49437  -51.84280 1.000 34.67600 ? 98   PRO E N     1 
ATOM   7279  C  CA    . PRO I  1 99  ? 7.81601   -2.07327  -53.17559 1.000 37.24245 ? 98   PRO E CA    1 
ATOM   7280  C  C     . PRO I  1 99  ? 8.07044   -3.57662  -53.17940 1.000 37.41693 ? 98   PRO E C     1 
ATOM   7281  O  O     . PRO I  1 99  ? 7.73792   -4.24188  -54.16924 1.000 36.82524 ? 98   PRO E O     1 
ATOM   7282  C  CB    . PRO I  1 99  ? 9.02338   -1.29211  -53.70621 1.000 36.54318 ? 98   PRO E CB    1 
ATOM   7283  C  CG    . PRO I  1 99  ? 9.75679   -0.82849  -52.50130 1.000 39.45428 ? 98   PRO E CG    1 
ATOM   7284  C  CD    . PRO I  1 99  ? 8.68931   -0.52030  -51.51149 1.000 35.78274 ? 98   PRO E CD    1 
ATOM   7285  N  N     . GLU I  1 100 ? 8.65694   -4.12712  -52.11704 1.000 32.87452 ? 99   GLU E N     1 
ATOM   7286  C  CA    . GLU I  1 100 ? 9.08245   -5.52190  -52.08241 1.000 35.70752 ? 99   GLU E CA    1 
ATOM   7287  C  C     . GLU I  1 100 ? 7.98648   -6.42396  -51.54089 1.000 35.77574 ? 99   GLU E C     1 
ATOM   7288  O  O     . GLU I  1 100 ? 7.44192   -6.16647  -50.45954 1.000 32.64993 ? 99   GLU E O     1 
ATOM   7289  C  CB    . GLU I  1 100 ? 10.31771  -5.68295  -51.20584 1.000 37.24126 ? 99   GLU E CB    1 
ATOM   7290  C  CG    . GLU I  1 100 ? 11.30743  -4.56433  -51.30534 1.000 46.46384 ? 99   GLU E CG    1 
ATOM   7291  C  CD    . GLU I  1 100 ? 12.69620  -5.05187  -51.01099 1.000 49.00473 ? 99   GLU E CD    1 
ATOM   7292  O  OE1   . GLU I  1 100 ? 13.28048  -5.74750  -51.87107 1.000 54.92271 ? 99   GLU E OE1   1 
ATOM   7293  O  OE2   . GLU I  1 100 ? 13.18962  -4.75386  -49.89918 1.000 58.32732 ? 99   GLU E OE2   1 
ATOM   7294  N  N     . ARG I  1 101 ? 7.71385   -7.51081  -52.26436 1.000 34.85242 ? 100  ARG E N     1 
ATOM   7295  C  CA    . ARG I  1 101 ? 6.71546   -8.47013  -51.81554 1.000 32.12504 ? 100  ARG E CA    1 
ATOM   7296  C  C     . ARG I  1 101 ? 7.20121   -9.21219  -50.57348 1.000 30.61831 ? 100  ARG E C     1 
ATOM   7297  O  O     . ARG I  1 101 ? 8.40115   -9.46375  -50.39399 1.000 33.06176 ? 100  ARG E O     1 
ATOM   7298  C  CB    . ARG I  1 101 ? 6.37848   -9.47421  -52.92500 1.000 36.72953 ? 100  ARG E CB    1 
ATOM   7299  C  CG    . ARG I  1 101 ? 7.55097   -10.27706 -53.44749 1.000 39.92900 ? 100  ARG E CG    1 
ATOM   7300  C  CD    . ARG I  1 101 ? 7.09176   -11.29499 -54.49766 1.000 42.59141 ? 100  ARG E CD    1 
ATOM   7301  N  NE    . ARG I  1 101 ? 6.31337   -12.37000 -53.89236 1.000 37.98220 ? 100  ARG E NE    1 
ATOM   7302  C  CZ    . ARG I  1 101 ? 6.84682   -13.46194 -53.36346 1.000 44.71776 ? 100  ARG E CZ    1 
ATOM   7303  N  NH1   . ARG I  1 101 ? 8.15365   -13.67073 -53.38364 1.000 46.51224 ? 100  ARG E NH1   1 
ATOM   7304  N  NH2   . ARG I  1 101 ? 6.05020   -14.36677 -52.79828 1.000 46.52306 ? 100  ARG E NH2   1 
ATOM   7305  N  N     . ARG I  1 102 ? 6.23829   -9.54679  -49.70848 1.000 30.71812 ? 101  ARG E N     1 
ATOM   7306  C  CA    . ARG I  1 102 ? 6.44259   -10.36414 -48.51019 1.000 29.54612 ? 101  ARG E CA    1 
ATOM   7307  C  C     . ARG I  1 102 ? 7.30275   -9.66309  -47.46095 1.000 28.85619 ? 101  ARG E C     1 
ATOM   7308  O  O     . ARG I  1 102 ? 7.96723   -10.31897 -46.66381 1.000 31.75700 ? 101  ARG E O     1 
ATOM   7309  C  CB    . ARG I  1 102 ? 7.03351   -11.73946 -48.85271 1.000 34.74758 ? 101  ARG E CB    1 
ATOM   7310  C  CG    . ARG I  1 102 ? 6.21160   -12.53560 -49.87754 1.000 41.75692 ? 101  ARG E CG    1 
ATOM   7311  C  CD    . ARG I  1 102 ? 5.47160   -13.70736 -49.22396 1.000 42.28247 ? 101  ARG E CD    1 
ATOM   7312  N  NE    . ARG I  1 102 ? 4.06257   -13.39284 -49.03260 1.000 42.42960 ? 101  ARG E NE    1 
ATOM   7313  C  CZ    . ARG I  1 102 ? 3.15822   -14.20478 -48.49772 1.000 34.67488 ? 101  ARG E CZ    1 
ATOM   7314  N  NH1   . ARG I  1 102 ? 3.49331   -15.38312 -47.99091 1.000 39.51307 ? 101  ARG E NH1   1 
ATOM   7315  N  NH2   . ARG I  1 102 ? 1.88731   -13.81893 -48.46385 1.000 30.06985 ? 101  ARG E NH2   1 
ATOM   7316  N  N     . THR I  1 103 ? 7.27827   -8.33017  -47.41699 1.000 30.53366 ? 102  THR E N     1 
ATOM   7317  C  CA    . THR I  1 103 ? 8.05764   -7.59744  -46.42717 1.000 30.01330 ? 102  THR E CA    1 
ATOM   7318  C  C     . THR I  1 103 ? 7.21681   -6.80389  -45.42845 1.000 29.98918 ? 102  THR E C     1 
ATOM   7319  O  O     . THR I  1 103 ? 7.70273   -6.53772  -44.31635 1.000 31.42745 ? 102  THR E O     1 
ATOM   7320  C  CB    . THR I  1 103 ? 9.04843   -6.64130  -47.11946 1.000 26.59240 ? 102  THR E CB    1 
ATOM   7321  O  OG1   . THR I  1 103 ? 8.33746   -5.70671  -47.93769 1.000 30.59879 ? 102  THR E OG1   1 
ATOM   7322  C  CG2   . THR I  1 103 ? 10.02607  -7.42552  -48.00093 1.000 30.94570 ? 102  THR E CG2   1 
ATOM   7323  N  N     . ALA I  1 104 ? 5.99245   -6.42789  -45.77211 1.000 27.08347 ? 103  ALA E N     1 
ATOM   7324  C  CA    . ALA I  1 104 ? 5.15743   -5.64317  -44.87267 1.000 25.43782 ? 103  ALA E CA    1 
ATOM   7325  C  C     . ALA I  1 104 ? 3.98161   -6.45959  -44.36145 1.000 26.61061 ? 103  ALA E C     1 
ATOM   7326  O  O     . ALA I  1 104 ? 3.26861   -7.08760  -45.15669 1.000 26.61110 ? 103  ALA E O     1 
ATOM   7327  C  CB    . ALA I  1 104 ? 4.64073   -4.38218  -45.56950 1.000 26.97933 ? 103  ALA E CB    1 
ATOM   7328  N  N     . PRO I  1 105 ? 3.72827   -6.44874  -43.05683 1.000 27.67940 ? 104  PRO E N     1 
ATOM   7329  C  CA    . PRO I  1 105 ? 2.53863   -7.11689  -42.52895 1.000 23.49543 ? 104  PRO E CA    1 
ATOM   7330  C  C     . PRO I  1 105 ? 1.28048   -6.32355  -42.85743 1.000 24.42876 ? 104  PRO E C     1 
ATOM   7331  O  O     . PRO I  1 105 ? 1.31415   -5.11063  -43.07651 1.000 26.17264 ? 104  PRO E O     1 
ATOM   7332  C  CB    . PRO I  1 105 ? 2.77995   -7.14015  -41.01217 1.000 28.04784 ? 104  PRO E CB    1 
ATOM   7333  C  CG    . PRO I  1 105 ? 4.15567   -6.55304  -40.79413 1.000 33.27107 ? 104  PRO E CG    1 
ATOM   7334  C  CD    . PRO I  1 105 ? 4.46312   -5.73193  -42.00232 1.000 29.05483 ? 104  PRO E CD    1 
ATOM   7335  N  N     . LEU I  1 106 ? 0.15493   -7.03220  -42.87061 1.000 24.21160 ? 105  LEU E N     1 
ATOM   7336  C  CA    . LEU I  1 106 ? -1.15107  -6.39011  -43.01765 1.000 24.28073 ? 105  LEU E CA    1 
ATOM   7337  C  C     . LEU I  1 106 ? -1.72190  -6.09657  -41.63069 1.000 23.38295 ? 105  LEU E C     1 
ATOM   7338  O  O     . LEU I  1 106 ? -1.61130  -6.92133  -40.71482 1.000 21.47080 ? 105  LEU E O     1 
ATOM   7339  C  CB    . LEU I  1 106 ? -2.10489  -7.27572  -43.82329 1.000 24.67495 ? 105  LEU E CB    1 
ATOM   7340  C  CG    . LEU I  1 106 ? -3.45225  -6.63901  -44.15794 1.000 21.73843 ? 105  LEU E CG    1 
ATOM   7341  C  CD1   . LEU I  1 106 ? -3.27540  -5.35760  -44.96417 1.000 25.60219 ? 105  LEU E CD1   1 
ATOM   7342  C  CD2   . LEU I  1 106 ? -4.31306  -7.62818  -44.93106 1.000 26.63758 ? 105  LEU E CD2   1 
ATOM   7343  N  N     . CYS I  1 107 ? -2.31817  -4.91382  -41.47532 1.000 20.13211 ? 106  CYS E N     1 
ATOM   7344  C  CA    . CYS I  1 107 ? -2.73619  -4.41442  -40.16407 1.000 19.80240 ? 106  CYS E CA    1 
ATOM   7345  C  C     . CYS I  1 107 ? -4.17994  -3.92693  -40.17173 1.000 20.97715 ? 106  CYS E C     1 
ATOM   7346  O  O     . CYS I  1 107 ? -4.65981  -3.36415  -41.16737 1.000 23.69916 ? 106  CYS E O     1 
ATOM   7347  C  CB    . CYS I  1 107 ? -1.80299  -3.27273  -39.68008 1.000 19.97570 ? 106  CYS E CB    1 
ATOM   7348  S  SG    . CYS I  1 107 ? -0.03277  -3.56124  -39.94228 1.000 23.99806 ? 106  CYS E SG    1 
ATOM   7349  N  N     . GLY I  1 108 ? -4.87152  -4.15452  -39.05842 1.000 21.92915 ? 107  GLY E N     1 
ATOM   7350  C  CA    . GLY I  1 108 ? -6.24542  -3.72513  -38.91543 1.000 23.31739 ? 107  GLY E CA    1 
ATOM   7351  C  C     . GLY I  1 108 ? -6.87861  -4.37016  -37.69697 1.000 23.61506 ? 107  GLY E C     1 
ATOM   7352  O  O     . GLY I  1 108 ? -6.18626  -4.95607  -36.85919 1.000 21.39297 ? 107  GLY E O     1 
ATOM   7353  N  N     . ASN I  1 109 ? -8.20449  -4.22935  -37.59656 1.000 19.23882 ? 108  ASN E N     1 
ATOM   7354  C  CA    . ASN I  1 109 ? -8.98240  -4.87352  -36.53710 1.000 20.11265 ? 108  ASN E CA    1 
ATOM   7355  C  C     . ASN I  1 109 ? -9.58039  -6.17063  -37.07123 1.000 25.16940 ? 108  ASN E C     1 
ATOM   7356  O  O     . ASN I  1 109 ? -10.39402 -6.13960  -38.00761 1.000 22.52167 ? 108  ASN E O     1 
ATOM   7357  C  CB    . ASN I  1 109 ? -10.11334 -3.97505  -36.02376 1.000 21.76110 ? 108  ASN E CB    1 
ATOM   7358  C  CG    . ASN I  1 109 ? -9.63777  -2.89412  -35.06999 1.000 25.80396 ? 108  ASN E CG    1 
ATOM   7359  O  OD1   . ASN I  1 109 ? -9.52783  -1.73961  -35.45531 1.000 24.75287 ? 108  ASN E OD1   1 
ATOM   7360  N  ND2   . ASN I  1 109 ? -9.39180  -3.25576  -33.81255 1.000 24.05999 ? 108  ASN E ND2   1 
ATOM   7361  N  N     . SER I  1 110 ? -9.21697  -7.29604  -36.44621 1.000 23.66219 ? 109  SER E N     1 
ATOM   7362  C  CA    . SER I  1 110 ? -9.68779  -8.62985  -36.85950 1.000 20.36384 ? 109  SER E CA    1 
ATOM   7363  C  C     . SER I  1 110 ? -9.41541  -8.83041  -38.34662 1.000 23.36064 ? 109  SER E C     1 
ATOM   7364  O  O     . SER I  1 110 ? -10.25077 -9.34097  -39.10628 1.000 25.20743 ? 109  SER E O     1 
ATOM   7365  C  CB    . SER I  1 110 ? -11.16677 -8.84304  -36.50803 1.000 21.57646 ? 109  SER E CB    1 
ATOM   7366  O  OG    . SER I  1 110 ? -11.32580 -8.94479  -35.08346 1.000 23.41027 ? 109  SER E OG    1 
ATOM   7367  N  N     . ILE I  1 111 ? -8.21805  -8.39224  -38.74133 1.000 21.37771 ? 110  ILE E N     1 
ATOM   7368  C  CA    . ILE I  1 111 ? -7.74753  -8.30284  -40.11927 1.000 22.67412 ? 110  ILE E CA    1 
ATOM   7369  C  C     . ILE I  1 111 ? -7.67463  -9.65676  -40.80384 1.000 23.89833 ? 110  ILE E C     1 
ATOM   7370  O  O     . ILE I  1 111 ? -7.63911  -9.72080  -42.04380 1.000 24.50274 ? 110  ILE E O     1 
ATOM   7371  C  CB    . ILE I  1 111 ? -6.37375  -7.58810  -40.09581 1.000 23.35508 ? 110  ILE E CB    1 
ATOM   7372  C  CG1   . ILE I  1 111 ? -5.86763  -7.25556  -41.50211 1.000 26.53638 ? 110  ILE E CG1   1 
ATOM   7373  C  CG2   . ILE I  1 111 ? -5.32726  -8.37247  -39.27063 1.000 25.61459 ? 110  ILE E CG2   1 
ATOM   7374  C  CD1   . ILE I  1 111 ? -6.65511  -6.14892  -42.14252 1.000 23.76231 ? 110  ILE E CD1   1 
ATOM   7375  N  N     . GLY I  1 112 ? -7.67176  -10.75250 -40.03602 1.000 23.04021 ? 111  GLY E N     1 
ATOM   7376  C  CA    . GLY I  1 112 ? -7.75950  -12.07191 -40.64648 1.000 26.56513 ? 111  GLY E CA    1 
ATOM   7377  C  C     . GLY I  1 112 ? -8.98784  -12.25685 -41.52406 1.000 25.80875 ? 111  GLY E C     1 
ATOM   7378  O  O     . GLY I  1 112 ? -8.93737  -12.95967 -42.53825 1.000 27.51861 ? 111  GLY E O     1 
ATOM   7379  N  N     . THR I  1 113 ? -10.10550 -11.62753 -41.16336 1.000 24.59540 ? 112  THR E N     1 
ATOM   7380  C  CA    . THR I  1 113 ? -11.29920 -11.74140 -41.99625 1.000 25.68082 ? 112  THR E CA    1 
ATOM   7381  C  C     . THR I  1 113 ? -11.08665 -11.07359 -43.34903 1.000 24.46843 ? 112  THR E C     1 
ATOM   7382  O  O     . THR I  1 113 ? -11.41803 -11.65014 -44.39758 1.000 24.74658 ? 112  THR E O     1 
ATOM   7383  C  CB    . THR I  1 113 ? -12.50499 -11.14813 -41.26786 1.000 28.03305 ? 112  THR E CB    1 
ATOM   7384  O  OG1   . THR I  1 113 ? -12.77711 -11.94307 -40.10764 1.000 28.80032 ? 112  THR E OG1   1 
ATOM   7385  C  CG2   . THR I  1 113 ? -13.73983 -11.15787 -42.16887 1.000 26.05057 ? 112  THR E CG2   1 
ATOM   7386  N  N     . ASP I  1 114 ? -10.54358 -9.85384  -43.35040 1.000 24.82935 ? 113  ASP E N     1 
ATOM   7387  C  CA    . ASP I  1 114 ? -10.23632 -9.20327  -44.62168 1.000 24.34043 ? 113  ASP E CA    1 
ATOM   7388  C  C     . ASP I  1 114 ? -9.23976  -10.02333 -45.42958 1.000 25.90692 ? 113  ASP E C     1 
ATOM   7389  O  O     . ASP I  1 114 ? -9.40926  -10.19967 -46.64028 1.000 25.07783 ? 113  ASP E O     1 
ATOM   7390  C  CB    . ASP I  1 114 ? -9.67790  -7.79552  -44.40966 1.000 25.14738 ? 113  ASP E CB    1 
ATOM   7391  C  CG    . ASP I  1 114 ? -10.45493 -6.98290  -43.40096 1.000 30.03209 ? 113  ASP E CG    1 
ATOM   7392  O  OD1   . ASP I  1 114 ? -10.45179 -7.31742  -42.19428 1.000 29.04624 ? 113  ASP E OD1   1 
ATOM   7393  O  OD2   . ASP I  1 114 ? -11.09792 -6.00746  -43.82504 1.000 27.41688 ? 113  ASP E OD2   1 
ATOM   7394  N  N     . ARG I  1 115 ? -8.18884  -10.53428 -44.77712 1.000 24.98709 ? 114  ARG E N     1 
ATOM   7395  C  CA    . ARG I  1 115 ? -7.17911  -11.30293 -45.50200 1.000 25.38348 ? 114  ARG E CA    1 
ATOM   7396  C  C     . ARG I  1 115 ? -7.78839  -12.50990 -46.20399 1.000 24.50482 ? 114  ARG E C     1 
ATOM   7397  O  O     . ARG I  1 115 ? -7.39711  -12.84169 -47.32762 1.000 28.29858 ? 114  ARG E O     1 
ATOM   7398  C  CB    . ARG I  1 115 ? -6.06638  -11.74299 -44.54864 1.000 23.66583 ? 114  ARG E CB    1 
ATOM   7399  C  CG    . ARG I  1 115 ? -4.82929  -12.30977 -45.23570 1.000 28.40667 ? 114  ARG E CG    1 
ATOM   7400  C  CD    . ARG I  1 115 ? -3.99427  -11.20852 -45.82163 1.000 33.19393 ? 114  ARG E CD    1 
ATOM   7401  N  NE    . ARG I  1 115 ? -2.78242  -11.68632 -46.47787 1.000 27.80650 ? 114  ARG E NE    1 
ATOM   7402  C  CZ    . ARG I  1 115 ? -1.55611  -11.57155 -45.97939 1.000 26.29546 ? 114  ARG E CZ    1 
ATOM   7403  N  NH1   . ARG I  1 115 ? -1.34193  -11.11157 -44.75489 1.000 26.63372 ? 114  ARG E NH1   1 
ATOM   7404  N  NH2   . ARG I  1 115 ? -0.51750  -11.89542 -46.74286 1.000 24.39355 ? 114  ARG E NH2   1 
ATOM   7405  N  N     . GLY I  1 116 ? -8.74103  -13.18842 -45.55888 1.000 26.21822 ? 115  GLY E N     1 
ATOM   7406  C  CA    . GLY I  1 116 ? -9.37385  -14.32842 -46.20285 1.000 26.44648 ? 115  GLY E CA    1 
ATOM   7407  C  C     . GLY I  1 116 ? -10.02891 -13.95424 -47.51919 1.000 28.83918 ? 115  GLY E C     1 
ATOM   7408  O  O     . GLY I  1 116 ? -9.93716  -14.69223 -48.50440 1.000 28.90415 ? 115  GLY E O     1 
ATOM   7409  N  N     . PHE I  1 117 ? -10.67829 -12.78836 -47.55901 1.000 26.02065 ? 116  PHE E N     1 
ATOM   7410  C  CA    . PHE I  1 117 ? -11.28630 -12.32860 -48.80234 1.000 26.87281 ? 116  PHE E CA    1 
ATOM   7411  C  C     . PHE I  1 117 ? -10.22611 -11.88930 -49.80774 1.000 29.38112 ? 116  PHE E C     1 
ATOM   7412  O  O     . PHE I  1 117 ? -10.36332 -12.13688 -51.01245 1.000 28.63381 ? 116  PHE E O     1 
ATOM   7413  C  CB    . PHE I  1 117 ? -12.26769 -11.18981 -48.50828 1.000 27.25336 ? 116  PHE E CB    1 
ATOM   7414  C  CG    . PHE I  1 117 ? -13.61223 -11.66810 -48.02773 1.000 28.52542 ? 116  PHE E CG    1 
ATOM   7415  C  CD1   . PHE I  1 117 ? -14.60486 -11.99857 -48.93587 1.000 29.77433 ? 116  PHE E CD1   1 
ATOM   7416  C  CD2   . PHE I  1 117 ? -13.88403 -11.77866 -46.66927 1.000 26.24682 ? 116  PHE E CD2   1 
ATOM   7417  C  CE1   . PHE I  1 117 ? -15.84991 -12.44846 -48.51531 1.000 30.71273 ? 116  PHE E CE1   1 
ATOM   7418  C  CE2   . PHE I  1 117 ? -15.12977 -12.22717 -46.23882 1.000 26.36844 ? 116  PHE E CE2   1 
ATOM   7419  C  CZ    . PHE I  1 117 ? -16.11281 -12.56497 -47.16863 1.000 32.05608 ? 116  PHE E CZ    1 
ATOM   7420  N  N     . LEU I  1 118 ? -9.16771  -11.22976 -49.33831 1.000 24.58653 ? 117  LEU E N     1 
ATOM   7421  C  CA    . LEU I  1 118 ? -8.09718  -10.83622 -50.24933 1.000 25.43609 ? 117  LEU E CA    1 
ATOM   7422  C  C     . LEU I  1 118 ? -7.40038  -12.05891 -50.82811 1.000 28.19447 ? 117  LEU E C     1 
ATOM   7423  O  O     . LEU I  1 118 ? -7.06158  -12.08687 -52.01868 1.000 28.33517 ? 117  LEU E O     1 
ATOM   7424  C  CB    . LEU I  1 118 ? -7.08565  -9.94366  -49.53096 1.000 25.22975 ? 117  LEU E CB    1 
ATOM   7425  C  CG    . LEU I  1 118 ? -7.57587  -8.63131  -48.91033 1.000 26.83171 ? 117  LEU E CG    1 
ATOM   7426  C  CD1   . LEU I  1 118 ? -6.38989  -7.87475  -48.29816 1.000 25.88169 ? 117  LEU E CD1   1 
ATOM   7427  C  CD2   . LEU I  1 118 ? -8.32749  -7.76165  -49.93751 1.000 27.60169 ? 117  LEU E CD2   1 
ATOM   7428  N  N     . ALA I  1 119 ? -7.17501  -13.08370 -50.00011 1.000 25.71694 ? 118  ALA E N     1 
ATOM   7429  C  CA    . ALA I  1 119 ? -6.53521  -14.29770 -50.50243 1.000 29.34032 ? 118  ALA E CA    1 
ATOM   7430  C  C     . ALA I  1 119 ? -7.38360  -14.96067 -51.58168 1.000 31.15522 ? 118  ALA E C     1 
ATOM   7431  O  O     . ALA I  1 119 ? -6.85416  -15.47282 -52.57884 1.000 30.50452 ? 118  ALA E O     1 
ATOM   7432  C  CB    . ALA I  1 119 ? -6.26894  -15.26252 -49.34673 1.000 31.08059 ? 118  ALA E CB    1 
ATOM   7433  N  N     . ARG I  1 120 ? -8.70454  -14.94227 -51.40979 1.000 26.81890 ? 119  ARG E N     1 
ATOM   7434  C  CA    . ARG I  1 120 ? -9.59881  -15.56820 -52.38469 1.000 30.42008 ? 119  ARG E CA    1 
ATOM   7435  C  C     . ARG I  1 120 ? -9.68624  -14.75720 -53.67348 1.000 32.00192 ? 119  ARG E C     1 
ATOM   7436  O  O     . ARG I  1 120 ? -9.58786  -15.30973 -54.78162 1.000 33.04364 ? 119  ARG E O     1 
ATOM   7437  C  CB    . ARG I  1 120 ? -10.99128 -15.74020 -51.77161 1.000 30.11428 ? 119  ARG E CB    1 
ATOM   7438  C  CG    . ARG I  1 120 ? -11.91077 -16.68500 -52.55528 1.000 30.93034 ? 119  ARG E CG    1 
ATOM   7439  C  CD    . ARG I  1 120 ? -13.39444 -16.45065 -52.21609 1.000 37.89939 ? 119  ARG E CD    1 
ATOM   7440  N  NE    . ARG I  1 120 ? -13.84565 -15.09179 -52.51724 1.000 41.56001 ? 119  ARG E NE    1 
ATOM   7441  C  CZ    . ARG I  1 120 ? -15.02057 -14.58199 -52.15538 1.000 40.70735 ? 119  ARG E CZ    1 
ATOM   7442  N  NH1   . ARG I  1 120 ? -15.89488 -15.28107 -51.45429 1.000 40.78778 ? 119  ARG E NH1   1 
ATOM   7443  N  NH2   . ARG I  1 120 ? -15.32647 -13.33633 -52.50660 1.000 38.61522 ? 119  ARG E NH2   1 
ATOM   7444  N  N     . ASP I  1 121 ? -9.90049  -13.44782 -53.55231 1.000 30.24162 ? 120  ASP E N     1 
ATOM   7445  C  CA    . ASP I  1 121 ? -10.27853 -12.61489 -54.68536 1.000 33.07131 ? 120  ASP E CA    1 
ATOM   7446  C  C     . ASP I  1 121 ? -9.17853  -11.70298 -55.20549 1.000 33.68582 ? 120  ASP E C     1 
ATOM   7447  O  O     . ASP I  1 121 ? -9.29789  -11.21457 -56.33283 1.000 37.26978 ? 120  ASP E O     1 
ATOM   7448  C  CB    . ASP I  1 121 ? -11.48638 -11.74406 -54.31607 1.000 37.45758 ? 120  ASP E CB    1 
ATOM   7449  C  CG    . ASP I  1 121 ? -12.68531 -12.56670 -53.90625 1.000 44.81658 ? 120  ASP E CG    1 
ATOM   7450  O  OD1   . ASP I  1 121 ? -12.78163 -13.74587 -54.32780 1.000 38.30740 ? 120  ASP E OD1   1 
ATOM   7451  O  OD2   . ASP I  1 121 ? -13.53456 -12.03091 -53.15983 1.000 49.93309 ? 120  ASP E OD2   1 
ATOM   7452  N  N     . MET I  1 122 ? -8.13011  -11.43984 -54.42111 1.000 28.54297 ? 121  MET E N     1 
ATOM   7453  C  CA    . MET I  1 122 ? -7.02841  -10.57902 -54.84903 1.000 28.24335 ? 121  MET E CA    1 
ATOM   7454  C  C     . MET I  1 122 ? -5.71626  -11.29540 -54.53944 1.000 31.64103 ? 121  MET E C     1 
ATOM   7455  O  O     . MET I  1 122 ? -4.95951  -10.87786 -53.65133 1.000 29.72378 ? 121  MET E O     1 
ATOM   7456  C  CB    . MET I  1 122 ? -7.09594  -9.22391  -54.14102 1.000 29.13734 ? 121  MET E CB    1 
ATOM   7457  C  CG    . MET I  1 122 ? -8.15220  -8.30173  -54.72675 1.000 32.37376 ? 121  MET E CG    1 
ATOM   7458  S  SD    . MET I  1 122 ? -8.21418  -6.69247  -53.92439 1.000 30.38086 ? 121  MET E SD    1 
ATOM   7459  C  CE    . MET I  1 122 ? -9.70151  -5.99310  -54.63869 1.000 32.27285 ? 121  MET E CE    1 
ATOM   7460  N  N     . PRO I  1 123 ? -5.42408  -12.38676 -55.26036 1.000 32.69192 ? 122  PRO E N     1 
ATOM   7461  C  CA    . PRO I  1 123 ? -4.27375  -13.22995 -54.88267 1.000 30.97233 ? 122  PRO E CA    1 
ATOM   7462  C  C     . PRO I  1 123 ? -2.93896  -12.53322 -55.03037 1.000 32.26512 ? 122  PRO E C     1 
ATOM   7463  O  O     . PRO I  1 123 ? -2.02028  -12.82260 -54.25869 1.000 31.60489 ? 122  PRO E O     1 
ATOM   7464  C  CB    . PRO I  1 123 ? -4.37182  -14.42383 -55.84708 1.000 33.65148 ? 122  PRO E CB    1 
ATOM   7465  C  CG    . PRO I  1 123 ? -5.75411  -14.33868 -56.45363 1.000 36.58337 ? 122  PRO E CG    1 
ATOM   7466  C  CD    . PRO I  1 123 ? -6.08294  -12.87761 -56.48224 1.000 30.87025 ? 122  PRO E CD    1 
ATOM   7467  N  N     . GLU I  1 124 ? -2.79065  -11.64537 -56.01245 1.000 31.40284 ? 123  GLU E N     1 
ATOM   7468  C  CA    . GLU I  1 124 ? -1.52577  -10.94008 -56.17378 1.000 30.15821 ? 123  GLU E CA    1 
ATOM   7469  C  C     . GLU I  1 124 ? -1.27605  -10.00553 -54.99964 1.000 30.65531 ? 123  GLU E C     1 
ATOM   7470  O  O     . GLU I  1 124 ? -0.14476  -9.87893  -54.52064 1.000 30.32645 ? 123  GLU E O     1 
ATOM   7471  C  CB    . GLU I  1 124 ? -1.52605  -10.16672 -57.48884 1.000 33.57107 ? 123  GLU E CB    1 
ATOM   7472  C  CG    . GLU I  1 124 ? -0.14687  -9.84039  -57.99267 1.000 36.04434 ? 123  GLU E CG    1 
ATOM   7473  C  CD    . GLU I  1 124 ? -0.16889  -9.00618  -59.25893 1.000 42.32479 ? 123  GLU E CD    1 
ATOM   7474  O  OE1   . GLU I  1 124 ? -1.16902  -9.07131  -60.01288 1.000 43.05260 ? 123  GLU E OE1   1 
ATOM   7475  O  OE2   . GLU I  1 124 ? 0.82549   -8.29210  -59.50564 1.000 47.06292 ? 123  GLU E OE2   1 
ATOM   7476  N  N     . LEU I  1 125 ? -2.32775  -9.34521  -54.52711 1.000 29.96435 ? 124  LEU E N     1 
ATOM   7477  C  CA    . LEU I  1 125 ? -2.19464  -8.49194  -53.35947 1.000 25.15211 ? 124  LEU E CA    1 
ATOM   7478  C  C     . LEU I  1 125 ? -1.90698  -9.31915  -52.12192 1.000 29.91097 ? 124  LEU E C     1 
ATOM   7479  O  O     . LEU I  1 125 ? -1.06357  -8.94635  -51.29731 1.000 28.16677 ? 124  LEU E O     1 
ATOM   7480  C  CB    . LEU I  1 125 ? -3.46438  -7.67106  -53.18457 1.000 29.21524 ? 124  LEU E CB    1 
ATOM   7481  C  CG    . LEU I  1 125 ? -3.57786  -6.85224  -51.90196 1.000 27.78569 ? 124  LEU E CG    1 
ATOM   7482  C  CD1   . LEU I  1 125 ? -2.45802  -5.81405  -51.80276 1.000 26.39996 ? 124  LEU E CD1   1 
ATOM   7483  C  CD2   . LEU I  1 125 ? -4.94911  -6.20202  -51.82456 1.000 26.63548 ? 124  LEU E CD2   1 
ATOM   7484  N  N     . ASP I  1 126 ? -2.59874  -10.44609 -51.97591 1.000 26.52275 ? 125  ASP E N     1 
ATOM   7485  C  CA    . ASP I  1 126 ? -2.32309  -11.33883 -50.85271 1.000 28.48245 ? 125  ASP E CA    1 
ATOM   7486  C  C     . ASP I  1 126 ? -0.86676  -11.79363 -50.84579 1.000 31.30100 ? 125  ASP E C     1 
ATOM   7487  O  O     . ASP I  1 126 ? -0.22262  -11.82970 -49.78861 1.000 27.63761 ? 125  ASP E O     1 
ATOM   7488  C  CB    . ASP I  1 126 ? -3.26586  -12.53648 -50.91756 1.000 29.51805 ? 125  ASP E CB    1 
ATOM   7489  C  CG    . ASP I  1 126 ? -2.98840  -13.55806 -49.83692 1.000 30.71616 ? 125  ASP E CG    1 
ATOM   7490  O  OD1   . ASP I  1 126 ? -3.16532  -13.23772 -48.64849 1.000 32.81775 ? 125  ASP E OD1   1 
ATOM   7491  O  OD2   . ASP I  1 126 ? -2.59545  -14.68237 -50.18421 1.000 34.26217 ? 125  ASP E OD2   1 
ATOM   7492  N  N     . ASP I  1 127 ? -0.33085  -12.14929 -52.01594 1.000 29.37178 ? 126  ASP E N     1 
ATOM   7493  C  CA    . ASP I  1 127 ? 1.06918   -12.54860 -52.10388 1.000 28.73046 ? 126  ASP E CA    1 
ATOM   7494  C  C     . ASP I  1 127 ? 2.01795   -11.39050 -51.80953 1.000 31.71518 ? 126  ASP E C     1 
ATOM   7495  O  O     . ASP I  1 127 ? 3.12698   -11.61046 -51.31206 1.000 31.51186 ? 126  ASP E O     1 
ATOM   7496  C  CB    . ASP I  1 127 ? 1.35685   -13.13049 -53.49133 1.000 32.33693 ? 126  ASP E CB    1 
ATOM   7497  C  CG    . ASP I  1 127 ? 2.83843   -13.42412 -53.71200 1.000 35.75372 ? 126  ASP E CG    1 
ATOM   7498  O  OD1   . ASP I  1 127 ? 3.33512   -14.44255 -53.18654 1.000 36.15849 ? 126  ASP E OD1   1 
ATOM   7499  O  OD2   . ASP I  1 127 ? 3.50961   -12.63006 -54.41181 1.000 38.22946 ? 126  ASP E OD2   1 
ATOM   7500  N  N     . HIS I  1 128 ? 1.62144   -10.15844 -52.12486 1.000 26.25077 ? 127  HIS E N     1 
ATOM   7501  C  CA    . HIS I  1 128 ? 2.52958   -9.03739  -51.92705 1.000 29.58619 ? 127  HIS E CA    1 
ATOM   7502  C  C     . HIS I  1 128 ? 2.75276   -8.74600  -50.45162 1.000 27.13772 ? 127  HIS E C     1 
ATOM   7503  O  O     . HIS I  1 128 ? 3.83689   -8.29663  -50.06449 1.000 27.49248 ? 127  HIS E O     1 
ATOM   7504  C  CB    . HIS I  1 128 ? 1.99861   -7.78893  -52.63168 1.000 27.69816 ? 127  HIS E CB    1 
ATOM   7505  C  CG    . HIS I  1 128 ? 2.97418   -6.65918  -52.63135 1.000 27.07157 ? 127  HIS E CG    1 
ATOM   7506  N  ND1   . HIS I  1 128 ? 4.03957   -6.60602  -53.50301 1.000 29.28986 ? 127  HIS E ND1   1 
ATOM   7507  C  CD2   . HIS I  1 128 ? 3.08006   -5.56823  -51.83634 1.000 29.39457 ? 127  HIS E CD2   1 
ATOM   7508  C  CE1   . HIS I  1 128 ? 4.74920   -5.51838  -53.25455 1.000 31.22516 ? 127  HIS E CE1   1 
ATOM   7509  N  NE2   . HIS I  1 128 ? 4.18884   -4.87170  -52.24952 1.000 31.07639 ? 127  HIS E NE2   1 
ATOM   7510  N  N     . LEU I  1 129 ? 1.73974   -8.95854  -49.62122 1.000 26.15636 ? 128  LEU E N     1 
ATOM   7511  C  CA    . LEU I  1 129 ? 1.88017   -8.69318  -48.20092 1.000 24.35403 ? 128  LEU E CA    1 
ATOM   7512  C  C     . LEU I  1 129 ? 2.58101   -9.85907  -47.51177 1.000 23.84646 ? 128  LEU E C     1 
ATOM   7513  O  O     . LEU I  1 129 ? 2.47227   -11.00601 -47.92923 1.000 23.85013 ? 128  LEU E O     1 
ATOM   7514  C  CB    . LEU I  1 129 ? 0.50815   -8.45784  -47.57597 1.000 23.62671 ? 128  LEU E CB    1 
ATOM   7515  C  CG    . LEU I  1 129 ? -0.23480  -7.24904  -48.15459 1.000 27.99078 ? 128  LEU E CG    1 
ATOM   7516  C  CD1   . LEU I  1 129 ? -1.73175  -7.41790  -47.99433 1.000 30.15290 ? 128  LEU E CD1   1 
ATOM   7517  C  CD2   . LEU I  1 129 ? 0.25236   -5.99914  -47.45954 1.000 28.90796 ? 128  LEU E CD2   1 
ATOM   7518  N  N     . HIS I  1 130 ? 3.33257   -9.55187  -46.45864 1.000 24.72529 ? 129  HIS E N     1 
ATOM   7519  C  CA    . HIS I  1 130 ? 3.87629   -10.60856 -45.61125 1.000 24.60926 ? 129  HIS E CA    1 
ATOM   7520  C  C     . HIS I  1 130 ? 2.73129   -11.45147 -45.04920 1.000 23.39734 ? 129  HIS E C     1 
ATOM   7521  O  O     . HIS I  1 130 ? 1.60510   -10.97337 -44.90886 1.000 25.64516 ? 129  HIS E O     1 
ATOM   7522  C  CB    . HIS I  1 130 ? 4.70075   -9.97272  -44.48497 1.000 23.90978 ? 129  HIS E CB    1 
ATOM   7523  C  CG    . HIS I  1 130 ? 5.60700   -10.92712 -43.77026 1.000 30.65720 ? 129  HIS E CG    1 
ATOM   7524  N  ND1   . HIS I  1 130 ? 5.14387   -11.90338 -42.91958 1.000 25.96743 ? 129  HIS E ND1   1 
ATOM   7525  C  CD2   . HIS I  1 130 ? 6.95266   -11.07152 -43.80463 1.000 39.09140 ? 129  HIS E CD2   1 
ATOM   7526  C  CE1   . HIS I  1 130 ? 6.16209   -12.60206 -42.45012 1.000 26.20823 ? 129  HIS E CE1   1 
ATOM   7527  N  NE2   . HIS I  1 130 ? 7.27086   -12.11975 -42.97720 1.000 34.26036 ? 129  HIS E NE2   1 
ATOM   7528  N  N     . TYR I  1 131 ? 3.00314   -12.73123 -44.74123 1.000 22.86892 ? 130  TYR E N     1 
ATOM   7529  C  CA    . TYR I  1 131 ? 1.91583   -13.53679 -44.18435 1.000 21.67512 ? 130  TYR E CA    1 
ATOM   7530  C  C     . TYR I  1 131 ? 1.53242   -13.09065 -42.78501 1.000 21.90847 ? 130  TYR E C     1 
ATOM   7531  O  O     . TYR I  1 131 ? 0.39229   -13.31918 -42.36264 1.000 21.63997 ? 130  TYR E O     1 
ATOM   7532  C  CB    . TYR I  1 131 ? 2.25085   -15.03795 -44.19953 1.000 23.12741 ? 130  TYR E CB    1 
ATOM   7533  C  CG    . TYR I  1 131 ? 3.32282   -15.54233 -43.24286 1.000 23.34053 ? 130  TYR E CG    1 
ATOM   7534  C  CD1   . TYR I  1 131 ? 3.03359   -15.80779 -41.90739 1.000 23.77325 ? 130  TYR E CD1   1 
ATOM   7535  C  CD2   . TYR I  1 131 ? 4.60893   -15.81075 -43.69882 1.000 24.96601 ? 130  TYR E CD2   1 
ATOM   7536  C  CE1   . TYR I  1 131 ? 4.02274   -16.30073 -41.02869 1.000 22.36123 ? 130  TYR E CE1   1 
ATOM   7537  C  CE2   . TYR I  1 131 ? 5.59571   -16.30220 -42.83520 1.000 25.10028 ? 130  TYR E CE2   1 
ATOM   7538  C  CZ    . TYR I  1 131 ? 5.29062   -16.53893 -41.50739 1.000 24.14231 ? 130  TYR E CZ    1 
ATOM   7539  O  OH    . TYR I  1 131 ? 6.26550   -17.03953 -40.67505 1.000 24.77857 ? 130  TYR E OH    1 
ATOM   7540  N  N     . ARG I  1 132 ? 2.44094   -12.43761 -42.07187 1.000 22.50336 ? 131  ARG E N     1 
ATOM   7541  C  CA    . ARG I  1 132 ? 2.12402   -11.98224 -40.73588 1.000 24.37373 ? 131  ARG E CA    1 
ATOM   7542  C  C     . ARG I  1 132 ? 1.22303   -10.75835 -40.77229 1.000 24.09946 ? 131  ARG E C     1 
ATOM   7543  O  O     . ARG I  1 132 ? 1.18077   -9.99864  -41.75009 1.000 24.36910 ? 131  ARG E O     1 
ATOM   7544  C  CB    . ARG I  1 132 ? 3.40052   -11.66678 -39.97195 1.000 25.38724 ? 131  ARG E CB    1 
ATOM   7545  C  CG    . ARG I  1 132 ? 4.19366   -12.90072 -39.65212 1.000 24.31679 ? 131  ARG E CG    1 
ATOM   7546  C  CD    . ARG I  1 132 ? 5.10736   -12.61901 -38.49780 1.000 24.52330 ? 131  ARG E CD    1 
ATOM   7547  N  NE    . ARG I  1 132 ? 5.88133   -13.79706 -38.14079 1.000 22.15484 ? 131  ARG E NE    1 
ATOM   7548  C  CZ    . ARG I  1 132 ? 7.19482   -13.79851 -37.95676 1.000 26.16008 ? 131  ARG E CZ    1 
ATOM   7549  N  NH1   . ARG I  1 132 ? 7.90827   -12.68135 -38.05726 1.000 25.64283 ? 131  ARG E NH1   1 
ATOM   7550  N  NH2   . ARG I  1 132 ? 7.80091   -14.93755 -37.65005 1.000 22.38554 ? 131  ARG E NH2   1 
ATOM   7551  N  N     . MET I  1 133 ? 0.49875   -10.56795 -39.67636 1.000 22.00485 ? 132  MET E N     1 
ATOM   7552  C  CA    . MET I  1 133 ? -0.50206  -9.53015  -39.60775 1.000 20.54951 ? 132  MET E CA    1 
ATOM   7553  C  C     . MET I  1 133 ? -0.39667  -8.88458  -38.23658 1.000 20.36285 ? 132  MET E C     1 
ATOM   7554  O  O     . MET I  1 133 ? 0.00843   -9.53840  -37.27408 1.000 21.46429 ? 132  MET E O     1 
ATOM   7555  C  CB    . MET I  1 133 ? -1.83327  -10.19696 -39.86225 1.000 25.95265 ? 132  MET E CB    1 
ATOM   7556  C  CG    . MET I  1 133 ? -2.02907  -10.25188 -41.36074 1.000 26.61099 ? 132  MET E CG    1 
ATOM   7557  S  SD    . MET I  1 133 ? -3.61896  -10.71257 -41.96282 1.000 30.23932 ? 132  MET E SD    1 
ATOM   7558  C  CE    . MET I  1 133 ? -3.86248  -12.32846 -41.24292 1.000 27.70017 ? 132  MET E CE    1 
ATOM   7559  N  N     . ILE I  1 134 ? -0.70673  -7.59453  -38.15716 1.000 20.00189 ? 133  ILE E N     1 
ATOM   7560  C  CA    . ILE I  1 134 ? -0.79169  -6.91474  -36.86969 1.000 20.67583 ? 133  ILE E CA    1 
ATOM   7561  C  C     . ILE I  1 134 ? -2.27105  -6.66065  -36.60772 1.000 20.98016 ? 133  ILE E C     1 
ATOM   7562  O  O     . ILE I  1 134 ? -2.87380  -5.74101  -37.17741 1.000 20.55980 ? 133  ILE E O     1 
ATOM   7563  C  CB    . ILE I  1 134 ? 0.03736   -5.62523  -36.83088 1.000 20.29655 ? 133  ILE E CB    1 
ATOM   7564  C  CG1   . ILE I  1 134 ? 1.52214   -5.97225  -37.02379 1.000 20.98826 ? 133  ILE E CG1   1 
ATOM   7565  C  CG2   . ILE I  1 134 ? -0.15112  -4.92805  -35.47090 1.000 20.43279 ? 133  ILE E CG2   1 
ATOM   7566  C  CD1   . ILE I  1 134 ? 2.46103   -4.77475  -37.09402 1.000 23.07057 ? 133  ILE E CD1   1 
ATOM   7567  N  N     . ASP I  1 135 ? -2.86721  -7.49236  -35.75235 1.000 19.30338 ? 134  ASP E N     1 
ATOM   7568  C  CA    . ASP I  1 135 ? -4.28147  -7.39865  -35.41931 1.000 21.16723 ? 134  ASP E CA    1 
ATOM   7569  C  C     . ASP I  1 135 ? -4.43862  -6.52075  -34.18501 1.000 22.80356 ? 134  ASP E C     1 
ATOM   7570  O  O     . ASP I  1 135 ? -4.08866  -6.93127  -33.07052 1.000 21.63266 ? 134  ASP E O     1 
ATOM   7571  C  CB    . ASP I  1 135 ? -4.86328  -8.78766  -35.18583 1.000 21.26718 ? 134  ASP E CB    1 
ATOM   7572  C  CG    . ASP I  1 135 ? -6.37329  -8.77991  -35.05572 1.000 23.91173 ? 134  ASP E CG    1 
ATOM   7573  O  OD1   . ASP I  1 135 ? -6.96818  -7.70360  -34.83569 1.000 23.36848 ? 134  ASP E OD1   1 
ATOM   7574  O  OD2   . ASP I  1 135 ? -6.97486  -9.87211  -35.17388 1.000 24.45370 ? 134  ASP E OD2   1 
ATOM   7575  N  N     . VAL I  1 136 ? -4.98315  -5.31781  -34.38734 1.000 20.74371 ? 135  VAL E N     1 
ATOM   7576  C  CA    . VAL I  1 136 ? -5.18383  -4.39585  -33.27730 1.000 19.18622 ? 135  VAL E CA    1 
ATOM   7577  C  C     . VAL I  1 136 ? -6.13722  -4.99950  -32.25984 1.000 21.17157 ? 135  VAL E C     1 
ATOM   7578  O  O     . VAL I  1 136 ? -6.00652  -4.74693  -31.05771 1.000 20.96232 ? 135  VAL E O     1 
ATOM   7579  C  CB    . VAL I  1 136 ? -5.69060  -3.04190  -33.80291 1.000 19.40738 ? 135  VAL E CB    1 
ATOM   7580  C  CG1   . VAL I  1 136 ? -5.98922  -2.07587  -32.62951 1.000 21.02071 ? 135  VAL E CG1   1 
ATOM   7581  C  CG2   . VAL I  1 136 ? -4.65185  -2.42760  -34.78246 1.000 20.87785 ? 135  VAL E CG2   1 
ATOM   7582  N  N     . SER I  1 137 ? -7.07274  -5.84127  -32.70564 1.000 19.72952 ? 136  SER E N     1 
ATOM   7583  C  CA    . SER I  1 137 ? -8.01370  -6.46358  -31.77778 1.000 18.49617 ? 136  SER E CA    1 
ATOM   7584  C  C     . SER I  1 137 ? -7.35122  -7.51883  -30.90124 1.000 20.13156 ? 136  SER E C     1 
ATOM   7585  O  O     . SER I  1 137 ? -7.91851  -7.87711  -29.86504 1.000 21.92903 ? 136  SER E O     1 
ATOM   7586  C  CB    . SER I  1 137 ? -9.20169  -7.07828  -32.53265 1.000 22.08336 ? 136  SER E CB    1 
ATOM   7587  O  OG    . SER I  1 137 ? -9.98461  -6.03049  -33.09706 1.000 23.10907 ? 136  SER E OG    1 
ATOM   7588  N  N     . SER I  1 138 ? -6.17831  -8.01668  -31.29298 1.000 18.89176 ? 137  SER E N     1 
ATOM   7589  C  CA    . SER I  1 138 ? -5.39527  -8.85903  -30.39189 1.000 20.61665 ? 137  SER E CA    1 
ATOM   7590  C  C     . SER I  1 138 ? -4.96454  -8.06750  -29.17276 1.000 20.73415 ? 137  SER E C     1 
ATOM   7591  O  O     . SER I  1 138 ? -5.06969  -8.55631  -28.03662 1.000 20.62954 ? 137  SER E O     1 
ATOM   7592  C  CB    . SER I  1 138 ? -4.17716  -9.42187  -31.12395 1.000 21.00012 ? 137  SER E CB    1 
ATOM   7593  O  OG    . SER I  1 138 ? -4.59876  -10.32422 -32.13566 1.000 22.25183 ? 137  SER E OG    1 
ATOM   7594  N  N     . VAL I  1 139 ? -4.48352  -6.83810  -29.39003 1.000 19.21590 ? 138  VAL E N     1 
ATOM   7595  C  CA    . VAL I  1 139 ? -4.06963  -5.98984  -28.27390 1.000 19.86833 ? 138  VAL E CA    1 
ATOM   7596  C  C     . VAL I  1 139 ? -5.28515  -5.55869  -27.46343 1.000 21.32382 ? 138  VAL E C     1 
ATOM   7597  O  O     . VAL I  1 139 ? -5.24226  -5.50914  -26.22742 1.000 21.50782 ? 138  VAL E O     1 
ATOM   7598  C  CB    . VAL I  1 139 ? -3.27065  -4.78383  -28.79879 1.000 21.55214 ? 138  VAL E CB    1 
ATOM   7599  C  CG1   . VAL I  1 139 ? -2.76371  -3.92875  -27.63027 1.000 22.03148 ? 138  VAL E CG1   1 
ATOM   7600  C  CG2   . VAL I  1 139 ? -2.09156  -5.26006  -29.65046 1.000 22.60599 ? 138  VAL E CG2   1 
ATOM   7601  N  N     . LYS I  1 140 ? -6.39416  -5.26108  -28.14783 1.000 21.60700 ? 139  LYS E N     1 
ATOM   7602  C  CA    . LYS I  1 140 ? -7.65101  -4.95277  -27.46701 1.000 20.53422 ? 139  LYS E CA    1 
ATOM   7603  C  C     . LYS I  1 140 ? -8.03364  -6.05398  -26.47713 1.000 21.50170 ? 139  LYS E C     1 
ATOM   7604  O  O     . LYS I  1 140 ? -8.44258  -5.77595  -25.33922 1.000 22.30929 ? 139  LYS E O     1 
ATOM   7605  C  CB    . LYS I  1 140 ? -8.77034  -4.76149  -28.51022 1.000 23.05451 ? 139  LYS E CB    1 
ATOM   7606  C  CG    . LYS I  1 140 ? -10.15463 -4.48304  -27.90180 1.000 20.74316 ? 139  LYS E CG    1 
ATOM   7607  C  CD    . LYS I  1 140 ? -11.32155 -4.93091  -28.82767 1.000 22.29298 ? 139  LYS E CD    1 
ATOM   7608  C  CE    . LYS I  1 140 ? -11.20694 -4.33072  -30.23340 1.000 24.43960 ? 139  LYS E CE    1 
ATOM   7609  N  NZ    . LYS I  1 140 ? -11.52527 -2.86143  -30.22196 1.000 22.84440 ? 139  LYS E NZ    1 
ATOM   7610  N  N     . GLU I  1 141 ? -7.92515  -7.31829  -26.89921 1.000 20.58056 ? 140  GLU E N     1 
ATOM   7611  C  CA    . GLU I  1 141 ? -8.35928  -8.40669  -26.03087 1.000 20.92443 ? 140  GLU E CA    1 
ATOM   7612  C  C     . GLU I  1 141 ? -7.35630  -8.65601  -24.90399 1.000 20.19789 ? 140  GLU E C     1 
ATOM   7613  O  O     . GLU I  1 141 ? -7.75533  -9.08733  -23.81630 1.000 22.88061 ? 140  GLU E O     1 
ATOM   7614  C  CB    . GLU I  1 141 ? -8.59917  -9.67108  -26.85089 1.000 23.32736 ? 140  GLU E CB    1 
ATOM   7615  C  CG    . GLU I  1 141 ? -9.90170  -9.59095  -27.69318 1.000 21.47225 ? 140  GLU E CG    1 
ATOM   7616  C  CD    . GLU I  1 141 ? -11.14646 -9.44087  -26.83537 1.000 27.55013 ? 140  GLU E CD    1 
ATOM   7617  O  OE1   . GLU I  1 141 ? -11.18861 -10.04155 -25.73667 1.000 28.10909 ? 140  GLU E OE1   1 
ATOM   7618  O  OE2   . GLU I  1 141 ? -12.09365 -8.74278  -27.25962 1.000 28.04424 ? 140  GLU E OE2   1 
ATOM   7619  N  N     . LEU I  1 142 ? -6.06812  -8.37514  -25.13112 1.000 22.13790 ? 141  LEU E N     1 
ATOM   7620  C  CA    . LEU I  1 142 ? -5.11567  -8.41353  -24.01658 1.000 22.81583 ? 141  LEU E CA    1 
ATOM   7621  C  C     . LEU I  1 142 ? -5.42253  -7.30392  -23.02067 1.000 24.01031 ? 141  LEU E C     1 
ATOM   7622  O  O     . LEU I  1 142 ? -5.34720  -7.51374  -21.79764 1.000 24.92510 ? 141  LEU E O     1 
ATOM   7623  C  CB    . LEU I  1 142 ? -3.67666  -8.29875  -24.54038 1.000 21.60158 ? 141  LEU E CB    1 
ATOM   7624  C  CG    . LEU I  1 142 ? -3.22255  -9.55403  -25.30726 1.000 21.90262 ? 141  LEU E CG    1 
ATOM   7625  C  CD1   . LEU I  1 142 ? -1.86512  -9.37053  -25.96828 1.000 22.53712 ? 141  LEU E CD1   1 
ATOM   7626  C  CD2   . LEU I  1 142 ? -3.24740  -10.81254 -24.43130 1.000 23.75990 ? 141  LEU E CD2   1 
ATOM   7627  N  N     . ALA I  1 143 ? -5.80306  -6.12565  -23.52518 1.000 21.59371 ? 142  ALA E N     1 
ATOM   7628  C  CA    . ALA I  1 143 ? -6.15088  -5.01372  -22.64258 1.000 21.90560 ? 142  ALA E CA    1 
ATOM   7629  C  C     . ALA I  1 143 ? -7.37946  -5.34337  -21.80823 1.000 22.72644 ? 142  ALA E C     1 
ATOM   7630  O  O     . ALA I  1 143 ? -7.43693  -5.00127  -20.62108 1.000 24.22609 ? 142  ALA E O     1 
ATOM   7631  C  CB    . ALA I  1 143 ? -6.38005  -3.74038  -23.45614 1.000 23.54215 ? 142  ALA E CB    1 
ATOM   7632  N  N     . ARG I  1 144 ? -8.37555  -6.01154  -22.41227 1.000 21.55564 ? 143  ARG E N     1 
ATOM   7633  C  CA    . ARG I  1 144 ? -9.56660  -6.40233  -21.66628 1.000 19.82714 ? 143  ARG E CA    1 
ATOM   7634  C  C     . ARG I  1 144 ? -9.19188  -7.17292  -20.40690 1.000 24.02762 ? 143  ARG E C     1 
ATOM   7635  O  O     . ARG I  1 144 ? -9.78381  -6.97082  -19.33873 1.000 26.09711 ? 143  ARG E O     1 
ATOM   7636  C  CB    . ARG I  1 144 ? -10.49370 -7.25098  -22.54969 1.000 25.07920 ? 143  ARG E CB    1 
ATOM   7637  C  CG    . ARG I  1 144 ? -11.84919 -7.53871  -21.91526 1.000 27.91942 ? 143  ARG E CG    1 
ATOM   7638  C  CD    . ARG I  1 144 ? -12.43575 -8.81943  -22.46502 1.000 30.07013 ? 143  ARG E CD    1 
ATOM   7639  N  NE    . ARG I  1 144 ? -12.84233 -8.64139  -23.85764 1.000 27.44062 ? 143  ARG E NE    1 
ATOM   7640  C  CZ    . ARG I  1 144 ? -13.98287 -8.07688  -24.22172 1.000 35.35024 ? 143  ARG E CZ    1 
ATOM   7641  N  NH1   . ARG I  1 144 ? -14.83774 -7.61280  -23.32284 1.000 31.85903 ? 143  ARG E NH1   1 
ATOM   7642  N  NH2   . ARG I  1 144 ? -14.28218 -7.99045  -25.51831 1.000 33.40192 ? 143  ARG E NH2   1 
ATOM   7643  N  N     . ARG I  1 145 ? -8.19243  -8.03616  -20.51032 1.000 22.37758 ? 144  ARG E N     1 
ATOM   7644  C  CA    . ARG I  1 145 ? -7.84438  -8.93616  -19.41841 1.000 21.80557 ? 144  ARG E CA    1 
ATOM   7645  C  C     . ARG I  1 145 ? -6.78588  -8.35400  -18.49313 1.000 25.49875 ? 144  ARG E C     1 
ATOM   7646  O  O     . ARG I  1 145 ? -6.83480  -8.58308  -17.27972 1.000 26.49211 ? 144  ARG E O     1 
ATOM   7647  C  CB    . ARG I  1 145 ? -7.36966  -10.27322 -19.99053 1.000 23.41029 ? 144  ARG E CB    1 
ATOM   7648  C  CG    . ARG I  1 145 ? -8.49340  -11.01150 -20.71189 1.000 24.93103 ? 144  ARG E CG    1 
ATOM   7649  C  CD    . ARG I  1 145 ? -8.04661  -12.16653 -21.60504 1.000 25.89794 ? 144  ARG E CD    1 
ATOM   7650  N  NE    . ARG I  1 145 ? -9.21975  -12.86182 -22.12803 1.000 25.22013 ? 144  ARG E NE    1 
ATOM   7651  C  CZ    . ARG I  1 145 ? -9.97540  -12.40633 -23.11935 1.000 26.54532 ? 144  ARG E CZ    1 
ATOM   7652  N  NH1   . ARG I  1 145 ? -9.68403  -11.28152 -23.74386 1.000 24.77367 ? 144  ARG E NH1   1 
ATOM   7653  N  NH2   . ARG I  1 145 ? -11.05562 -13.09553 -23.48358 1.000 28.40809 ? 144  ARG E NH2   1 
ATOM   7654  N  N     . TRP I  1 146 ? -5.82467  -7.62044  -19.03772 1.000 22.04438 ? 145  TRP E N     1 
ATOM   7655  C  CA    . TRP I  1 146 ? -4.67800  -7.17133  -18.25387 1.000 24.88464 ? 145  TRP E CA    1 
ATOM   7656  C  C     . TRP I  1 146 ? -4.78150  -5.71868  -17.81862 1.000 23.63802 ? 145  TRP E C     1 
ATOM   7657  O  O     . TRP I  1 146 ? -4.18426  -5.33872  -16.79915 1.000 25.23748 ? 145  TRP E O     1 
ATOM   7658  C  CB    . TRP I  1 146 ? -3.38762  -7.34351  -19.06172 1.000 21.96610 ? 145  TRP E CB    1 
ATOM   7659  C  CG    . TRP I  1 146 ? -3.04351  -8.75637  -19.42453 1.000 22.82771 ? 145  TRP E CG    1 
ATOM   7660  C  CD1   . TRP I  1 146 ? -3.56388  -9.89654  -18.89111 1.000 23.91265 ? 145  TRP E CD1   1 
ATOM   7661  C  CD2   . TRP I  1 146 ? -2.08217  -9.16962  -20.40383 1.000 21.71651 ? 145  TRP E CD2   1 
ATOM   7662  N  NE1   . TRP I  1 146 ? -2.98980  -10.99649 -19.48248 1.000 25.27384 ? 145  TRP E NE1   1 
ATOM   7663  C  CE2   . TRP I  1 146 ? -2.07737  -10.57767 -20.41295 1.000 22.60372 ? 145  TRP E CE2   1 
ATOM   7664  C  CE3   . TRP I  1 146 ? -1.21241  -8.48031  -21.25900 1.000 23.86782 ? 145  TRP E CE3   1 
ATOM   7665  C  CZ2   . TRP I  1 146 ? -1.23850  -11.32045 -21.24863 1.000 22.40171 ? 145  TRP E CZ2   1 
ATOM   7666  C  CZ3   . TRP I  1 146 ? -0.39057  -9.21261  -22.10251 1.000 22.79318 ? 145  TRP E CZ3   1 
ATOM   7667  C  CH2   . TRP I  1 146 ? -0.41405  -10.62056 -22.09395 1.000 20.15614 ? 145  TRP E CH2   1 
ATOM   7668  N  N     . PHE I  1 147 ? -5.51032  -4.89956  -18.57006 1.000 22.28182 ? 146  PHE E N     1 
ATOM   7669  C  CA    . PHE I  1 147 ? -5.58968  -3.45842  -18.32164 1.000 24.56933 ? 146  PHE E CA    1 
ATOM   7670  C  C     . PHE I  1 147 ? -7.03137  -2.99907  -18.50594 1.000 23.00595 ? 146  PHE E C     1 
ATOM   7671  O  O     . PHE I  1 147 ? -7.34314  -2.21710  -19.40928 1.000 24.55572 ? 146  PHE E O     1 
ATOM   7672  C  CB    . PHE I  1 147 ? -4.63551  -2.70499  -19.24960 1.000 24.75963 ? 146  PHE E CB    1 
ATOM   7673  C  CG    . PHE I  1 147 ? -3.24456  -3.28009  -19.29645 1.000 24.93619 ? 146  PHE E CG    1 
ATOM   7674  C  CD1   . PHE I  1 147 ? -2.40040  -3.16842  -18.20045 1.000 28.72614 ? 146  PHE E CD1   1 
ATOM   7675  C  CD2   . PHE I  1 147 ? -2.77746  -3.91856  -20.43293 1.000 23.74760 ? 146  PHE E CD2   1 
ATOM   7676  C  CE1   . PHE I  1 147 ? -1.11018  -3.69786  -18.23439 1.000 26.78861 ? 146  PHE E CE1   1 
ATOM   7677  C  CE2   . PHE I  1 147 ? -1.48773  -4.45905  -20.47896 1.000 24.93733 ? 146  PHE E CE2   1 
ATOM   7678  C  CZ    . PHE I  1 147 ? -0.65835  -4.34620  -19.37629 1.000 25.33534 ? 146  PHE E CZ    1 
ATOM   7679  N  N     . PRO I  1 148 ? -7.95205  -3.49407  -17.66671 1.000 27.18083 ? 147  PRO E N     1 
ATOM   7680  C  CA    . PRO I  1 148 ? -9.38554  -3.23966  -17.89971 1.000 30.14104 ? 147  PRO E CA    1 
ATOM   7681  C  C     . PRO I  1 148 ? -9.73739  -1.77427  -18.07116 1.000 25.38143 ? 147  PRO E C     1 
ATOM   7682  O  O     . PRO I  1 148 ? -10.59935 -1.44167  -18.89317 1.000 26.76477 ? 147  PRO E O     1 
ATOM   7683  C  CB    . PRO I  1 148 ? -10.04642 -3.81518  -16.63790 1.000 29.66445 ? 147  PRO E CB    1 
ATOM   7684  C  CG    . PRO I  1 148 ? -9.08907  -4.82939  -16.14592 1.000 31.97531 ? 147  PRO E CG    1 
ATOM   7685  C  CD    . PRO I  1 148 ? -7.72885  -4.28909  -16.44802 1.000 28.16561 ? 147  PRO E CD    1 
ATOM   7686  N  N     . ARG I  1 149 ? -9.10965  -0.88350  -17.30020 1.000 25.92427 ? 148  ARG E N     1 
ATOM   7687  C  CA    . ARG I  1 149 ? -9.47013  0.52463   -17.41768 1.000 27.27776 ? 148  ARG E CA    1 
ATOM   7688  C  C     . ARG I  1 149 ? -9.06197  1.09115   -18.77065 1.000 25.44053 ? 148  ARG E C     1 
ATOM   7689  O  O     . ARG I  1 149 ? -9.75529  1.95959   -19.30904 1.000 27.03206 ? 148  ARG E O     1 
ATOM   7690  C  CB    . ARG I  1 149 ? -8.86498  1.31612   -16.25628 1.000 28.39934 ? 148  ARG E CB    1 
ATOM   7691  C  CG    . ARG I  1 149 ? -9.41118  0.84087   -14.90209 1.000 26.56551 ? 148  ARG E CG    1 
ATOM   7692  C  CD    . ARG I  1 149 ? -8.90789  1.69118   -13.75240 1.000 35.31323 ? 148  ARG E CD    1 
ATOM   7693  N  NE    . ARG I  1 149 ? -7.45435  1.60550   -13.68002 1.000 39.18783 ? 148  ARG E NE    1 
ATOM   7694  C  CZ    . ARG I  1 149 ? -6.76429  1.14646   -12.64526 1.000 41.17434 ? 148  ARG E CZ    1 
ATOM   7695  N  NH1   . ARG I  1 149 ? -7.36508  0.71494   -11.54734 1.000 45.97328 ? 148  ARG E NH1   1 
ATOM   7696  N  NH2   . ARG I  1 149 ? -5.43493  1.11947   -12.71541 1.000 37.94432 ? 148  ARG E NH2   1 
ATOM   7697  N  N     . VAL I  1 150 ? -7.95360  0.60965   -19.33840 1.000 24.13079 ? 149  VAL E N     1 
ATOM   7698  C  CA    . VAL I  1 150 ? -7.58904  0.99776   -20.70250 1.000 21.83559 ? 149  VAL E CA    1 
ATOM   7699  C  C     . VAL I  1 150 ? -8.59295  0.44136   -21.70789 1.000 22.78789 ? 149  VAL E C     1 
ATOM   7700  O  O     . VAL I  1 150 ? -8.96778  1.11921   -22.68045 1.000 24.89464 ? 149  VAL E O     1 
ATOM   7701  C  CB    . VAL I  1 150 ? -6.15719  0.52937   -21.01830 1.000 21.49707 ? 149  VAL E CB    1 
ATOM   7702  C  CG1   . VAL I  1 150 ? -5.86964  0.65185   -22.50931 1.000 22.55991 ? 149  VAL E CG1   1 
ATOM   7703  C  CG2   . VAL I  1 150 ? -5.16073  1.35196   -20.22083 1.000 24.12842 ? 149  VAL E CG2   1 
ATOM   7704  N  N     . TYR I  1 151 ? -9.01015  -0.80911  -21.51871 1.000 24.20062 ? 150  TYR E N     1 
ATOM   7705  C  CA    . TYR I  1 151 ? -10.00630 -1.38955  -22.41395 1.000 20.64432 ? 150  TYR E CA    1 
ATOM   7706  C  C     . TYR I  1 151 ? -11.29463 -0.56797  -22.39627 1.000 27.67506 ? 150  TYR E C     1 
ATOM   7707  O  O     . TYR I  1 151 ? -11.88678 -0.28973  -23.44654 1.000 26.54994 ? 150  TYR E O     1 
ATOM   7708  C  CB    . TYR I  1 151 ? -10.27033 -2.84670  -22.01320 1.000 24.27098 ? 150  TYR E CB    1 
ATOM   7709  C  CG    . TYR I  1 151 ? -11.44562 -3.44339  -22.74452 1.000 25.64918 ? 150  TYR E CG    1 
ATOM   7710  C  CD1   . TYR I  1 151 ? -11.30692 -3.94868  -24.03266 1.000 26.80251 ? 150  TYR E CD1   1 
ATOM   7711  C  CD2   . TYR I  1 151 ? -12.70587 -3.45751  -22.16476 1.000 27.08305 ? 150  TYR E CD2   1 
ATOM   7712  C  CE1   . TYR I  1 151 ? -12.39905 -4.46520  -24.71476 1.000 24.48635 ? 150  TYR E CE1   1 
ATOM   7713  C  CE2   . TYR I  1 151 ? -13.80089 -3.95562  -22.83947 1.000 32.85170 ? 150  TYR E CE2   1 
ATOM   7714  C  CZ    . TYR I  1 151 ? -13.64276 -4.46442  -24.10523 1.000 30.99162 ? 150  TYR E CZ    1 
ATOM   7715  O  OH    . TYR I  1 151 ? -14.74159 -4.95884  -24.75061 1.000 32.70622 ? 150  TYR E OH    1 
ATOM   7716  N  N     . PHE I  1 152 ? -11.73330 -0.14415  -21.21345 1.000 26.04827 ? 151  PHE E N     1 
ATOM   7717  C  CA    . PHE I  1 152 ? -12.97282 0.61269   -21.14519 1.000 26.92648 ? 151  PHE E CA    1 
ATOM   7718  C  C     . PHE I  1 152 ? -12.79593 2.05669   -21.58961 1.000 28.55472 ? 151  PHE E C     1 
ATOM   7719  O  O     . PHE I  1 152 ? -13.78464 2.70397   -21.95116 1.000 31.58238 ? 151  PHE E O     1 
ATOM   7720  C  CB    . PHE I  1 152 ? -13.53986 0.51222   -19.72878 1.000 27.82405 ? 151  PHE E CB    1 
ATOM   7721  C  CG    . PHE I  1 152 ? -14.10709 -0.84585  -19.43504 1.000 32.35616 ? 151  PHE E CG    1 
ATOM   7722  C  CD1   . PHE I  1 152 ? -15.15164 -1.34691  -20.20414 1.000 35.68885 ? 151  PHE E CD1   1 
ATOM   7723  C  CD2   . PHE I  1 152 ? -13.55475 -1.65692  -18.45714 1.000 34.45723 ? 151  PHE E CD2   1 
ATOM   7724  C  CE1   . PHE I  1 152 ? -15.67214 -2.61099  -19.96592 1.000 36.79729 ? 151  PHE E CE1   1 
ATOM   7725  C  CE2   . PHE I  1 152 ? -14.06247 -2.92340  -18.22152 1.000 34.63298 ? 151  PHE E CE2   1 
ATOM   7726  C  CZ    . PHE I  1 152 ? -15.12020 -3.40041  -18.97884 1.000 34.63863 ? 151  PHE E CZ    1 
ATOM   7727  N  N     . GLY I  1 153 ? -11.56107 2.55028   -21.62863 1.000 25.66623 ? 152  GLY E N     1 
ATOM   7728  C  CA    . GLY I  1 153 ? -11.25905 3.90511   -22.04000 1.000 27.52658 ? 152  GLY E CA    1 
ATOM   7729  C  C     . GLY I  1 153 ? -11.00837 4.10897   -23.52026 1.000 25.81826 ? 152  GLY E C     1 
ATOM   7730  O  O     . GLY I  1 153 ? -10.70909 5.23333   -23.92910 1.000 27.14172 ? 152  GLY E O     1 
ATOM   7731  N  N     . GLN I  1 154 ? -11.13481 3.06620   -24.33314 1.000 26.53647 ? 153  GLN E N     1 
ATOM   7732  C  CA    . GLN I  1 154 ? -10.85870 3.16090   -25.76425 1.000 22.17521 ? 153  GLN E CA    1 
ATOM   7733  C  C     . GLN I  1 154 ? -11.62290 4.32475   -26.39525 1.000 26.49158 ? 153  GLN E C     1 
ATOM   7734  O  O     . GLN I  1 154 ? -12.78862 4.55129   -26.05410 1.000 26.91356 ? 153  GLN E O     1 
ATOM   7735  C  CB    . GLN I  1 154 ? -11.30469 1.87898   -26.46297 1.000 23.52689 ? 153  GLN E CB    1 
ATOM   7736  C  CG    . GLN I  1 154 ? -10.38454 0.69767   -26.36546 1.000 25.30239 ? 153  GLN E CG    1 
ATOM   7737  C  CD    . GLN I  1 154 ? -11.07361 -0.50078  -26.96844 1.000 26.62371 ? 153  GLN E CD    1 
ATOM   7738  O  OE1   . GLN I  1 154 ? -11.12011 -0.64207  -28.19104 1.000 30.45305 ? 153  GLN E OE1   1 
ATOM   7739  N  NE2   . GLN I  1 154 ? -11.65781 -1.34072  -26.13086 1.000 26.23091 ? 153  GLN E NE2   1 
ATOM   7740  N  N     . PRO I  1 155 ? -11.01940 5.04694   -27.34060 1.000 25.65654 ? 154  PRO E N     1 
ATOM   7741  C  CA    . PRO I  1 155 ? -11.76477 6.05506   -28.10828 1.000 25.40497 ? 154  PRO E CA    1 
ATOM   7742  C  C     . PRO I  1 155 ? -13.01396 5.45378   -28.74136 1.000 27.34589 ? 154  PRO E C     1 
ATOM   7743  O  O     . PRO I  1 155 ? -12.98661 4.33983   -29.26640 1.000 27.80583 ? 154  PRO E O     1 
ATOM   7744  C  CB    . PRO I  1 155 ? -10.75717 6.49641   -29.18060 1.000 21.98104 ? 154  PRO E CB    1 
ATOM   7745  C  CG    . PRO I  1 155 ? -9.42249  6.21537   -28.58934 1.000 25.54841 ? 154  PRO E CG    1 
ATOM   7746  C  CD    . PRO I  1 155 ? -9.60523  4.96357   -27.74543 1.000 24.37794 ? 154  PRO E CD    1 
ATOM   7747  N  N     . ALA I  1 156 ? -14.11970 6.19296   -28.67287 1.000 26.16124 ? 155  ALA E N     1 
ATOM   7748  C  CA    . ALA I  1 156 ? -15.35830 5.74342   -29.30376 1.000 23.89023 ? 155  ALA E CA    1 
ATOM   7749  C  C     . ALA I  1 156 ? -15.20511 5.71003   -30.81876 1.000 25.48212 ? 155  ALA E C     1 
ATOM   7750  O  O     . ALA I  1 156 ? -14.64707 6.62811   -31.41976 1.000 26.23528 ? 155  ALA E O     1 
ATOM   7751  C  CB    . ALA I  1 156 ? -16.51363 6.67173   -28.92195 1.000 28.93548 ? 155  ALA E CB    1 
ATOM   7752  N  N     . LYS I  1 157 ? -15.72763 4.65714   -31.44587 1.000 26.93291 ? 156  LYS E N     1 
ATOM   7753  C  CA    . LYS I  1 157 ? -15.63461 4.51570   -32.89370 1.000 30.23760 ? 156  LYS E CA    1 
ATOM   7754  C  C     . LYS I  1 157 ? -16.92403 4.97902   -33.56882 1.000 29.73520 ? 156  LYS E C     1 
ATOM   7755  O  O     . LYS I  1 157 ? -17.96648 5.15358   -32.93318 1.000 32.26825 ? 156  LYS E O     1 
ATOM   7756  C  CB    . LYS I  1 157 ? -15.30093 3.06463   -33.26778 1.000 27.48766 ? 156  LYS E CB    1 
ATOM   7757  C  CG    . LYS I  1 157 ? -13.84769 2.69941   -32.93906 1.000 25.06998 ? 156  LYS E CG    1 
ATOM   7758  C  CD    . LYS I  1 157 ? -13.41849 1.36615   -33.56086 1.000 27.78071 ? 156  LYS E CD    1 
ATOM   7759  C  CE    . LYS I  1 157 ? -11.92546 1.10029   -33.33991 1.000 27.29704 ? 156  LYS E CE    1 
ATOM   7760  N  NZ    . LYS I  1 157 ? -11.47415 -0.22323  -33.89255 1.000 24.64546 ? 156  LYS E NZ    1 
ATOM   7761  N  N     . GLY I  1 158 ? -16.83861 5.16954   -34.89020 1.000 28.57549 ? 157  GLY E N     1 
ATOM   7762  C  CA    . GLY I  1 158 ? -17.91165 5.80679   -35.63911 1.000 32.90542 ? 157  GLY E CA    1 
ATOM   7763  C  C     . GLY I  1 158 ? -19.13032 4.94614   -35.90660 1.000 35.60098 ? 157  GLY E C     1 
ATOM   7764  O  O     . GLY I  1 158 ? -20.22072 5.49280   -36.10207 1.000 32.45188 ? 157  GLY E O     1 
ATOM   7765  N  N     . LEU I  1 159 ? -18.96817 3.62242   -35.95065 1.000 30.97654 ? 158  LEU E N     1 
ATOM   7766  C  CA    . LEU I  1 159 ? -20.05394 2.65291   -36.16001 1.000 33.74530 ? 158  LEU E CA    1 
ATOM   7767  C  C     . LEU I  1 159 ? -20.73617 2.77557   -37.52095 1.000 36.52147 ? 158  LEU E C     1 
ATOM   7768  O  O     . LEU I  1 159 ? -21.87501 2.32028   -37.68125 1.000 39.11509 ? 158  LEU E O     1 
ATOM   7769  C  CB    . LEU I  1 159 ? -21.12677 2.73901   -35.06607 1.000 34.93567 ? 158  LEU E CB    1 
ATOM   7770  C  CG    . LEU I  1 159 ? -20.65268 3.08810   -33.65914 1.000 34.34808 ? 158  LEU E CG    1 
ATOM   7771  C  CD1   . LEU I  1 159 ? -21.84922 3.22818   -32.74002 1.000 39.32680 ? 158  LEU E CD1   1 
ATOM   7772  C  CD2   . LEU I  1 159 ? -19.68118 2.02546   -33.17833 1.000 35.26970 ? 158  LEU E CD2   1 
ATOM   7773  N  N     . ALA I  1 160 ? -20.06603 3.34428   -38.51701 1.000 35.28194 ? 159  ALA E N     1 
ATOM   7774  C  CA    . ALA I  1 160 ? -20.68534 3.58074   -39.81707 1.000 34.93119 ? 159  ALA E CA    1 
ATOM   7775  C  C     . ALA I  1 160 ? -20.43911 2.46968   -40.83849 1.000 34.18845 ? 159  ALA E C     1 
ATOM   7776  O  O     . ALA I  1 160 ? -21.06996 2.49026   -41.90464 1.000 32.08967 ? 159  ALA E O     1 
ATOM   7777  C  CB    . ALA I  1 160 ? -20.18677 4.91225   -40.38550 1.000 40.77688 ? 159  ALA E CB    1 
ATOM   7778  N  N     . HIS I  1 161 ? -19.56367 1.50378   -40.53829 1.000 30.85996 ? 160  HIS E N     1 
ATOM   7779  C  CA    . HIS I  1 161 ? -19.14860 0.44874   -41.48016 1.000 30.54663 ? 160  HIS E CA    1 
ATOM   7780  C  C     . HIS I  1 161 ? -18.79835 1.00174   -42.86268 1.000 29.72098 ? 160  HIS E C     1 
ATOM   7781  O  O     . HIS I  1 161 ? -19.29482 0.53650   -43.89162 1.000 29.12192 ? 160  HIS E O     1 
ATOM   7782  C  CB    . HIS I  1 161 ? -20.20013 -0.65813  -41.61679 1.000 32.15242 ? 160  HIS E CB    1 
ATOM   7783  C  CG    . HIS I  1 161 ? -20.45051 -1.43025  -40.36071 1.000 34.11194 ? 160  HIS E CG    1 
ATOM   7784  N  ND1   . HIS I  1 161 ? -21.39656 -1.05848  -39.43250 1.000 34.66045 ? 160  HIS E ND1   1 
ATOM   7785  C  CD2   . HIS I  1 161 ? -19.86702 -2.55473  -39.87865 1.000 35.97522 ? 160  HIS E CD2   1 
ATOM   7786  C  CE1   . HIS I  1 161 ? -21.39692 -1.92757  -38.43593 1.000 36.55109 ? 160  HIS E CE1   1 
ATOM   7787  N  NE2   . HIS I  1 161 ? -20.47658 -2.84237  -38.68171 1.000 39.44163 ? 160  HIS E NE2   1 
ATOM   7788  N  N     . ARG I  1 162 ? -17.92318 1.99846   -42.88686 1.000 28.68323 ? 161  ARG E N     1 
ATOM   7789  C  CA    . ARG I  1 162 ? -17.33018 2.48719   -44.12087 1.000 29.41903 ? 161  ARG E CA    1 
ATOM   7790  C  C     . ARG I  1 162 ? -15.81925 2.38221   -43.96990 1.000 26.70235 ? 161  ARG E C     1 
ATOM   7791  O  O     . ARG I  1 162 ? -15.26889 2.65408   -42.89437 1.000 27.86810 ? 161  ARG E O     1 
ATOM   7792  C  CB    . ARG I  1 162 ? -17.76897 3.92507   -44.42654 1.000 29.63182 ? 161  ARG E CB    1 
ATOM   7793  C  CG    . ARG I  1 162 ? -19.24363 4.09379   -44.88724 1.000 31.91727 ? 161  ARG E CG    1 
ATOM   7794  C  CD    . ARG I  1 162 ? -19.64056 3.08512   -45.97730 1.000 31.21190 ? 161  ARG E CD    1 
ATOM   7795  N  NE    . ARG I  1 162 ? -18.88694 3.32730   -47.20340 1.000 31.90125 ? 161  ARG E NE    1 
ATOM   7796  C  CZ    . ARG I  1 162 ? -19.23222 4.19755   -48.14517 1.000 37.29508 ? 161  ARG E CZ    1 
ATOM   7797  N  NH1   . ARG I  1 162 ? -20.35595 4.89152   -48.06906 1.000 36.11736 ? 161  ARG E NH1   1 
ATOM   7798  N  NH2   . ARG I  1 162 ? -18.42906 4.37404   -49.19196 1.000 37.83264 ? 161  ARG E NH2   1 
ATOM   7799  N  N     . ALA I  1 163 ? -15.15096 1.98549   -45.04834 1.000 29.35483 ? 162  ALA E N     1 
ATOM   7800  C  CA    . ALA I  1 163 ? -13.83117 1.38900   -44.91296 1.000 25.06792 ? 162  ALA E CA    1 
ATOM   7801  C  C     . ALA I  1 163 ? -12.75774 2.41194   -44.54346 1.000 23.58524 ? 162  ALA E C     1 
ATOM   7802  O  O     . ALA I  1 163 ? -11.88343 2.11125   -43.72781 1.000 24.13303 ? 162  ALA E O     1 
ATOM   7803  C  CB    . ALA I  1 163 ? -13.46226 0.65827   -46.20128 1.000 25.71573 ? 162  ALA E CB    1 
ATOM   7804  N  N     . LEU I  1 164 ? -12.78079 3.60742   -45.13949 1.000 24.87412 ? 163  LEU E N     1 
ATOM   7805  C  CA    . LEU I  1 164 ? -11.68022 4.54408   -44.90395 1.000 24.93250 ? 163  LEU E CA    1 
ATOM   7806  C  C     . LEU I  1 164 ? -11.69665 5.06646   -43.47266 1.000 23.00324 ? 163  LEU E C     1 
ATOM   7807  O  O     . LEU I  1 164 ? -10.66687 5.05667   -42.78467 1.000 25.02871 ? 163  LEU E O     1 
ATOM   7808  C  CB    . LEU I  1 164 ? -11.74177 5.70576   -45.90142 1.000 28.11709 ? 163  LEU E CB    1 
ATOM   7809  C  CG    . LEU I  1 164 ? -10.56499 6.69283   -45.81881 1.000 25.95841 ? 163  LEU E CG    1 
ATOM   7810  C  CD1   . LEU I  1 164 ? -9.22725  5.96491   -46.01329 1.000 31.16144 ? 163  LEU E CD1   1 
ATOM   7811  C  CD2   . LEU I  1 164 ? -10.74419 7.83986   -46.82042 1.000 28.26025 ? 163  LEU E CD2   1 
ATOM   7812  N  N     . ALA I  1 165 ? -12.85845 5.52643   -43.00150 1.000 25.89023 ? 164  ALA E N     1 
ATOM   7813  C  CA    . ALA I  1 165 ? -12.95226 5.96908   -41.61166 1.000 26.38475 ? 164  ALA E CA    1 
ATOM   7814  C  C     . ALA I  1 165 ? -12.57383 4.84578   -40.65752 1.000 26.53432 ? 164  ALA E C     1 
ATOM   7815  O  O     . ALA I  1 165 ? -11.82329 5.05952   -39.69350 1.000 23.44411 ? 164  ALA E O     1 
ATOM   7816  C  CB    . ALA I  1 165 ? -14.35891 6.46550   -41.29998 1.000 28.66845 ? 164  ALA E CB    1 
ATOM   7817  N  N     . ASP I  1 166 ? -13.06632 3.63094   -40.91983 1.000 24.79363 ? 165  ASP E N     1 
ATOM   7818  C  CA    . ASP I  1 166 ? -12.81019 2.54337   -39.98338 1.000 25.58600 ? 165  ASP E CA    1 
ATOM   7819  C  C     . ASP I  1 166 ? -11.32980 2.16837   -39.94830 1.000 21.96674 ? 165  ASP E C     1 
ATOM   7820  O  O     . ASP I  1 166 ? -10.79513 1.87006   -38.87517 1.000 22.21548 ? 165  ASP E O     1 
ATOM   7821  C  CB    . ASP I  1 166 ? -13.70310 1.34642   -40.31871 1.000 24.63267 ? 165  ASP E CB    1 
ATOM   7822  C  CG    . ASP I  1 166 ? -15.16788 1.58126   -39.90424 1.000 31.08734 ? 165  ASP E CG    1 
ATOM   7823  O  OD1   . ASP I  1 166 ? -15.45108 2.58503   -39.20935 1.000 31.72714 ? 165  ASP E OD1   1 
ATOM   7824  O  OD2   . ASP I  1 166 ? -16.05093 0.78302   -40.28343 1.000 29.90619 ? 165  ASP E OD2   1 
ATOM   7825  N  N     . ILE I  1 167 ? -10.62087 2.21306   -41.08297 1.000 21.83923 ? 166  ILE E N     1 
ATOM   7826  C  CA    . ILE I  1 167 ? -9.20566  1.83321   -40.99568 1.000 22.77757 ? 166  ILE E CA    1 
ATOM   7827  C  C     . ILE I  1 167 ? -8.40050  2.92520   -40.29004 1.000 20.05899 ? 166  ILE E C     1 
ATOM   7828  O  O     . ILE I  1 167 ? -7.46146  2.62252   -39.54095 1.000 21.26463 ? 166  ILE E O     1 
ATOM   7829  C  CB    . ILE I  1 167 ? -8.61524  1.47658   -42.38186 1.000 21.45978 ? 166  ILE E CB    1 
ATOM   7830  C  CG1   . ILE I  1 167 ? -7.26712  0.75391   -42.23381 1.000 20.10255 ? 166  ILE E CG1   1 
ATOM   7831  C  CG2   . ILE I  1 167 ? -8.46844  2.70812   -43.30383 1.000 23.66901 ? 166  ILE E CG2   1 
ATOM   7832  C  CD1   . ILE I  1 167 ? -7.29997  -0.50634  -41.32135 1.000 20.19673 ? 166  ILE E CD1   1 
ATOM   7833  N  N     . ILE I  1 168 ? -8.77065  4.19786   -40.47845 1.000 21.56108 ? 167  ILE E N     1 
ATOM   7834  C  CA    . ILE I  1 168 ? -8.13514  5.27191   -39.71698 1.000 20.31618 ? 167  ILE E CA    1 
ATOM   7835  C  C     . ILE I  1 168 ? -8.36786  5.05781   -38.22732 1.000 20.22767 ? 167  ILE E C     1 
ATOM   7836  O  O     . ILE I  1 168 ? -7.43919  5.17057   -37.40913 1.000 21.47457 ? 167  ILE E O     1 
ATOM   7837  C  CB    . ILE I  1 168 ? -8.65496  6.64207   -40.18887 1.000 23.11284 ? 167  ILE E CB    1 
ATOM   7838  C  CG1   . ILE I  1 168 ? -8.17358  6.92599   -41.61741 1.000 24.76924 ? 167  ILE E CG1   1 
ATOM   7839  C  CG2   . ILE I  1 168 ? -8.19353  7.74018   -39.21930 1.000 23.22306 ? 167  ILE E CG2   1 
ATOM   7840  C  CD1   . ILE I  1 168 ? -8.94525  8.05046   -42.33029 1.000 25.75405 ? 167  ILE E CD1   1 
ATOM   7841  N  N     . GLU I  1 169 ? -9.58925  4.67257   -37.85395 1.000 21.23425 ? 168  GLU E N     1 
ATOM   7842  C  CA    . GLU I  1 169 ? -9.88768  4.44692   -36.44204 1.000 22.35435 ? 168  GLU E CA    1 
ATOM   7843  C  C     . GLU I  1 169 ? -9.16759  3.21438   -35.89198 1.000 20.81354 ? 168  GLU E C     1 
ATOM   7844  O  O     . GLU I  1 169 ? -8.92047  3.14930   -34.68087 1.000 21.29452 ? 168  GLU E O     1 
ATOM   7845  C  CB    . GLU I  1 169 ? -11.40064 4.33398   -36.26473 1.000 22.59167 ? 168  GLU E CB    1 
ATOM   7846  C  CG    . GLU I  1 169 ? -12.09054 5.72008   -36.42384 1.000 24.54383 ? 168  GLU E CG    1 
ATOM   7847  C  CD    . GLU I  1 169 ? -13.57619 5.74168   -36.09193 1.000 32.12763 ? 168  GLU E CD    1 
ATOM   7848  O  OE1   . GLU I  1 169 ? -14.18580 4.66271   -35.96048 1.000 32.15698 ? 168  GLU E OE1   1 
ATOM   7849  O  OE2   . GLU I  1 169 ? -14.15419 6.85592   -36.04826 1.000 32.45617 ? 168  GLU E OE2   1 
ATOM   7850  N  N     . SER I  1 170 ? -8.80327  2.25322   -36.74843 1.000 20.23123 ? 169  SER E N     1 
ATOM   7851  C  CA    . SER I  1 170 ? -7.94023  1.15295   -36.32117 1.000 21.69771 ? 169  SER E CA    1 
ATOM   7852  C  C     . SER I  1 170 ? -6.54885  1.65741   -35.93654 1.000 22.56550 ? 169  SER E C     1 
ATOM   7853  O  O     . SER I  1 170 ? -6.01419  1.27621   -34.88629 1.000 21.59081 ? 169  SER E O     1 
ATOM   7854  C  CB    . SER I  1 170 ? -7.84591  0.08632   -37.42441 1.000 24.30947 ? 169  SER E CB    1 
ATOM   7855  O  OG    . SER I  1 170 ? -9.09564  -0.57828  -37.63759 1.000 25.36487 ? 169  SER E OG    1 
ATOM   7856  N  N     . VAL I  1 171 ? -5.93702  2.50819   -36.77639 1.000 20.61562 ? 170  VAL E N     1 
ATOM   7857  C  CA    . VAL I  1 171 ? -4.63295  3.07435   -36.43017 1.000 21.36240 ? 170  VAL E CA    1 
ATOM   7858  C  C     . VAL I  1 171 ? -4.74574  3.87466   -35.14139 1.000 23.03111 ? 170  VAL E C     1 
ATOM   7859  O  O     . VAL I  1 171 ? -3.87861  3.79713   -34.26282 1.000 22.06804 ? 170  VAL E O     1 
ATOM   7860  C  CB    . VAL I  1 171 ? -4.08321  3.94466   -37.58101 1.000 22.66583 ? 170  VAL E CB    1 
ATOM   7861  C  CG1   . VAL I  1 171 ? -2.70058  4.52601   -37.22125 1.000 23.15996 ? 170  VAL E CG1   1 
ATOM   7862  C  CG2   . VAL I  1 171 ? -4.01394  3.16534   -38.88879 1.000 22.71536 ? 170  VAL E CG2   1 
ATOM   7863  N  N     . ARG I  1 172 ? -5.82795  4.64654   -35.00361 1.000 20.77176 ? 171  ARG E N     1 
ATOM   7864  C  CA    . ARG I  1 172 ? -6.00725  5.45423   -33.80102 1.000 22.50484 ? 171  ARG E CA    1 
ATOM   7865  C  C     . ARG I  1 172 ? -6.09959  4.57893   -32.55669 1.000 22.88665 ? 171  ARG E C     1 
ATOM   7866  O  O     . ARG I  1 172 ? -5.53328  4.91347   -31.50156 1.000 21.72781 ? 171  ARG E O     1 
ATOM   7867  C  CB    . ARG I  1 172 ? -7.26014  6.31526   -33.94585 1.000 22.96571 ? 171  ARG E CB    1 
ATOM   7868  C  CG    . ARG I  1 172 ? -7.50761  7.24456   -32.77475 1.000 21.75401 ? 171  ARG E CG    1 
ATOM   7869  C  CD    . ARG I  1 172 ? -8.79278  8.03284   -32.97546 1.000 22.85813 ? 171  ARG E CD    1 
ATOM   7870  N  NE    . ARG I  1 172 ? -9.94997  7.15267   -32.83357 1.000 21.50440 ? 171  ARG E NE    1 
ATOM   7871  C  CZ    . ARG I  1 172 ? -11.21199 7.52549   -32.98323 1.000 24.63052 ? 171  ARG E CZ    1 
ATOM   7872  N  NH1   . ARG I  1 172 ? -11.53310 8.77623   -33.29970 1.000 25.17579 ? 171  ARG E NH1   1 
ATOM   7873  N  NH2   . ARG I  1 172 ? -12.17693 6.61821   -32.82478 1.000 24.53396 ? 171  ARG E NH2   1 
ATOM   7874  N  N     . GLU I  1 173 ? -6.81044  3.45620   -32.65748 1.000 19.37047 ? 172  GLU E N     1 
ATOM   7875  C  CA    . GLU I  1 173 ? -6.88215  2.53144   -31.53226 1.000 22.20221 ? 172  GLU E CA    1 
ATOM   7876  C  C     . GLU I  1 173 ? -5.49963  1.99105   -31.16595 1.000 23.46215 ? 172  GLU E C     1 
ATOM   7877  O  O     . GLU I  1 173 ? -5.16311  1.88509   -29.97752 1.000 21.04083 ? 172  GLU E O     1 
ATOM   7878  C  CB    . GLU I  1 173 ? -7.84086  1.37807   -31.86389 1.000 20.08659 ? 172  GLU E CB    1 
ATOM   7879  C  CG    . GLU I  1 173 ? -8.08505  0.45143   -30.65050 1.000 22.34895 ? 172  GLU E CG    1 
ATOM   7880  C  CD    . GLU I  1 173 ? -8.90303  -0.79496  -30.98191 1.000 22.39038 ? 172  GLU E CD    1 
ATOM   7881  O  OE1   . GLU I  1 173 ? -9.47347  -0.88062  -32.09684 1.000 23.18190 ? 172  GLU E OE1   1 
ATOM   7882  O  OE2   . GLU I  1 173 ? -8.97965  -1.71144  -30.12534 1.000 21.22728 ? 172  GLU E OE2   1 
ATOM   7883  N  N     . LEU I  1 174 ? -4.68277  1.61879   -32.16214 1.000 23.00884 ? 173  LEU E N     1 
ATOM   7884  C  CA    . LEU I  1 174 ? -3.34248  1.12497   -31.82708 1.000 21.59940 ? 173  LEU E CA    1 
ATOM   7885  C  C     . LEU I  1 174 ? -2.47903  2.23219   -31.23013 1.000 22.33290 ? 173  LEU E C     1 
ATOM   7886  O  O     . LEU I  1 174 ? -1.69203  1.98906   -30.30785 1.000 21.64837 ? 173  LEU E O     1 
ATOM   7887  C  CB    . LEU I  1 174 ? -2.65162  0.51764   -33.05794 1.000 21.09632 ? 173  LEU E CB    1 
ATOM   7888  C  CG    . LEU I  1 174 ? -1.27052  -0.09776  -32.76453 1.000 23.80668 ? 173  LEU E CG    1 
ATOM   7889  C  CD1   . LEU I  1 174 ? -1.37682  -1.22773  -31.73248 1.000 24.45776 ? 173  LEU E CD1   1 
ATOM   7890  C  CD2   . LEU I  1 174 ? -0.57893  -0.62004  -34.03699 1.000 23.36307 ? 173  LEU E CD2   1 
ATOM   7891  N  N     . ALA I  1 175 ? -2.63186  3.46092   -31.72386 1.000 20.99393 ? 174  ALA E N     1 
ATOM   7892  C  CA    . ALA I  1 175 ? -1.90492  4.58301   -31.14564 1.000 21.66914 ? 174  ALA E CA    1 
ATOM   7893  C  C     . ALA I  1 175 ? -2.30863  4.79320   -29.69618 1.000 23.20379 ? 174  ALA E C     1 
ATOM   7894  O  O     . ALA I  1 175 ? -1.48089  5.19551   -28.86510 1.000 22.90922 ? 174  ALA E O     1 
ATOM   7895  C  CB    . ALA I  1 175 ? -2.17241  5.84804   -31.96772 1.000 24.16538 ? 174  ALA E CB    1 
ATOM   7896  N  N     . TYR I  1 176 ? -3.57399  4.52331   -29.37592 1.000 22.04796 ? 175  TYR E N     1 
ATOM   7897  C  CA    . TYR I  1 176 ? -4.02758  4.62309   -27.99488 1.000 21.44028 ? 175  TYR E CA    1 
ATOM   7898  C  C     . TYR I  1 176 ? -3.34700  3.57556   -27.11869 1.000 22.41629 ? 175  TYR E C     1 
ATOM   7899  O  O     . TYR I  1 176 ? -2.90122  3.88496   -26.00221 1.000 24.55245 ? 175  TYR E O     1 
ATOM   7900  C  CB    . TYR I  1 176 ? -5.54410  4.48328   -27.96656 1.000 21.45372 ? 175  TYR E CB    1 
ATOM   7901  C  CG    . TYR I  1 176 ? -6.17214  4.24879   -26.60759 1.000 21.91703 ? 175  TYR E CG    1 
ATOM   7902  C  CD1   . TYR I  1 176 ? -6.23704  5.26598   -25.64492 1.000 23.51329 ? 175  TYR E CD1   1 
ATOM   7903  C  CD2   . TYR I  1 176 ? -6.71362  3.01768   -26.29968 1.000 21.20125 ? 175  TYR E CD2   1 
ATOM   7904  C  CE1   . TYR I  1 176 ? -6.84889  5.04110   -24.40977 1.000 22.51321 ? 175  TYR E CE1   1 
ATOM   7905  C  CE2   . TYR I  1 176 ? -7.33724  2.78271   -25.07534 1.000 23.31873 ? 175  TYR E CE2   1 
ATOM   7906  C  CZ    . TYR I  1 176 ? -7.38499  3.79323   -24.13568 1.000 23.88327 ? 175  TYR E CZ    1 
ATOM   7907  O  OH    . TYR I  1 176 ? -7.99660  3.52538   -22.93004 1.000 23.68657 ? 175  TYR E OH    1 
ATOM   7908  N  N     . TYR I  1 177 ? -3.22955  2.34122   -27.61465 1.000 22.30924 ? 176  TYR E N     1 
ATOM   7909  C  CA    . TYR I  1 177 ? -2.54554  1.30178   -26.84298 1.000 21.24813 ? 176  TYR E CA    1 
ATOM   7910  C  C     . TYR I  1 177 ? -1.06140  1.61100   -26.70601 1.000 22.52761 ? 176  TYR E C     1 
ATOM   7911  O  O     . TYR I  1 177 ? -0.46701  1.38398   -25.64204 1.000 22.69864 ? 176  TYR E O     1 
ATOM   7912  C  CB    . TYR I  1 177 ? -2.75128  -0.07606  -27.48988 1.000 18.91011 ? 176  TYR E CB    1 
ATOM   7913  C  CG    . TYR I  1 177 ? -4.19702  -0.53010  -27.50958 1.000 21.41754 ? 176  TYR E CG    1 
ATOM   7914  C  CD1   . TYR I  1 177 ? -5.02905  -0.30642  -26.41880 1.000 21.38600 ? 176  TYR E CD1   1 
ATOM   7915  C  CD2   . TYR I  1 177 ? -4.74535  -1.15063  -28.63902 1.000 23.81028 ? 176  TYR E CD2   1 
ATOM   7916  C  CE1   . TYR I  1 177 ? -6.34993  -0.69486  -26.43311 1.000 21.47763 ? 176  TYR E CE1   1 
ATOM   7917  C  CE2   . TYR I  1 177 ? -6.07371  -1.56335  -28.65814 1.000 20.24639 ? 176  TYR E CE2   1 
ATOM   7918  C  CZ    . TYR I  1 177 ? -6.86979  -1.31299  -27.56170 1.000 19.90318 ? 176  TYR E CZ    1 
ATOM   7919  O  OH    . TYR I  1 177 ? -8.18711  -1.69416  -27.57293 1.000 22.30591 ? 176  TYR E OH    1 
ATOM   7920  N  N     . ARG I  1 178 ? -0.45041  2.15720   -27.75980 1.000 20.59736 ? 177  ARG E N     1 
ATOM   7921  C  CA    . ARG I  1 178 ? 0.96145   2.51047   -27.70914 1.000 25.26625 ? 177  ARG E CA    1 
ATOM   7922  C  C     . ARG I  1 178 ? 1.26023   3.42092   -26.52370 1.000 25.69610 ? 177  ARG E C     1 
ATOM   7923  O  O     . ARG I  1 178 ? 2.29592   3.27506   -25.86972 1.000 25.63904 ? 177  ARG E O     1 
ATOM   7924  C  CB    . ARG I  1 178 ? 1.36867   3.17872   -29.02793 1.000 26.32692 ? 177  ARG E CB    1 
ATOM   7925  C  CG    . ARG I  1 178 ? 2.76403   3.77019   -29.03330 1.000 31.01867 ? 177  ARG E CG    1 
ATOM   7926  C  CD    . ARG I  1 178 ? 3.79562   2.71698   -29.28601 1.000 31.48692 ? 177  ARG E CD    1 
ATOM   7927  N  NE    . ARG I  1 178 ? 4.96185   3.24749   -29.99045 1.000 36.19076 ? 177  ARG E NE    1 
ATOM   7928  C  CZ    . ARG I  1 178 ? 6.21272   3.06249   -29.58734 1.000 38.35632 ? 177  ARG E CZ    1 
ATOM   7929  N  NH1   . ARG I  1 178 ? 6.48635   2.39541   -28.47367 1.000 33.79445 ? 177  ARG E NH1   1 
ATOM   7930  N  NH2   . ARG I  1 178 ? 7.21367   3.55597   -30.31999 1.000 36.79904 ? 177  ARG E NH2   1 
ATOM   7931  N  N     . ARG I  1 179 ? 0.32696   4.32342   -26.20512 1.000 24.42023 ? 178  ARG E N     1 
ATOM   7932  C  CA    . ARG I  1 179 ? 0.44757   5.33168   -25.15211 1.000 28.14973 ? 178  ARG E CA    1 
ATOM   7933  C  C     . ARG I  1 179 ? 0.05826   4.82569   -23.77093 1.000 30.41049 ? 178  ARG E C     1 
ATOM   7934  O  O     . ARG I  1 179 ? 0.29551   5.54098   -22.78536 1.000 29.36161 ? 178  ARG E O     1 
ATOM   7935  C  CB    . ARG I  1 179 ? -0.45685  6.53025   -25.47355 1.000 28.78081 ? 178  ARG E CB    1 
ATOM   7936  C  CG    . ARG I  1 179 ? 0.07486   7.44649   -26.52610 1.000 41.80022 ? 178  ARG E CG    1 
ATOM   7937  C  CD    . ARG I  1 179 ? -0.89226  8.57206   -26.76976 1.000 40.62445 ? 178  ARG E CD    1 
ATOM   7938  N  NE    . ARG I  1 179 ? -0.62449  9.22673   -28.04348 1.000 46.71888 ? 178  ARG E NE    1 
ATOM   7939  C  CZ    . ARG I  1 179 ? -0.35188  10.51733  -28.18209 1.000 49.92821 ? 178  ARG E CZ    1 
ATOM   7940  N  NH1   . ARG I  1 179 ? -0.33848  11.33921  -27.14240 1.000 50.76427 ? 178  ARG E NH1   1 
ATOM   7941  N  NH2   . ARG I  1 179 ? -0.09910  10.99902  -29.39613 1.000 55.35544 ? 178  ARG E NH2   1 
ATOM   7942  N  N     . THR I  1 180 ? -0.56134  3.65061   -23.66961 1.000 25.50996 ? 179  THR E N     1 
ATOM   7943  C  CA    . THR I  1 180 ? -1.17122  3.21672   -22.41693 1.000 23.64858 ? 179  THR E CA    1 
ATOM   7944  C  C     . THR I  1 180 ? -0.65005  1.88044   -21.91804 1.000 25.03427 ? 179  THR E C     1 
ATOM   7945  O  O     . THR I  1 180 ? -0.29663  1.77447   -20.74002 1.000 28.16841 ? 179  THR E O     1 
ATOM   7946  C  CB    . THR I  1 180 ? -2.70491  3.13284   -22.53621 1.000 25.15888 ? 179  THR E CB    1 
ATOM   7947  O  OG1   . THR I  1 180 ? -3.08555  2.37480   -23.69750 1.000 23.59172 ? 179  THR E OG1   1 
ATOM   7948  C  CG2   . THR I  1 180 ? -3.31124  4.51999   -22.60976 1.000 25.38819 ? 179  THR E CG2   1 
ATOM   7949  N  N     . VAL I  1 181 ? -0.61660  0.84729   -22.75631 1.000 24.62684 ? 180  VAL E N     1 
ATOM   7950  C  CA    . VAL I  1 181 ? -0.29031  -0.49767  -22.28524 1.000 23.47398 ? 180  VAL E CA    1 
ATOM   7951  C  C     . VAL I  1 181 ? 1.10867   -0.94872  -22.68208 1.000 23.44808 ? 180  VAL E C     1 
ATOM   7952  O  O     . VAL I  1 181 ? 1.57423   -1.98519  -22.17812 1.000 23.62270 ? 180  VAL E O     1 
ATOM   7953  C  CB    . VAL I  1 181 ? -1.33868  -1.53460  -22.74728 1.000 26.00835 ? 180  VAL E CB    1 
ATOM   7954  C  CG1   . VAL I  1 181 ? -2.73977  -1.07655  -22.37112 1.000 31.45972 ? 180  VAL E CG1   1 
ATOM   7955  C  CG2   . VAL I  1 181 ? -1.25391  -1.78835  -24.25247 1.000 23.53228 ? 180  VAL E CG2   1 
ATOM   7956  N  N     . PHE I  1 182 ? 1.78686   -0.23438  -23.56581 1.000 23.23303 ? 181  PHE E N     1 
ATOM   7957  C  CA    . PHE I  1 182 ? 3.15547   -0.57139  -23.93240 1.000 22.01587 ? 181  PHE E CA    1 
ATOM   7958  C  C     . PHE I  1 182 ? 4.13070   0.35576   -23.21867 1.000 23.70050 ? 181  PHE E C     1 
ATOM   7959  O  O     . PHE I  1 182 ? 3.84396   1.53432   -22.98479 1.000 25.28036 ? 181  PHE E O     1 
ATOM   7960  C  CB    . PHE I  1 182 ? 3.36249   -0.46389  -25.44218 1.000 24.10931 ? 181  PHE E CB    1 
ATOM   7961  C  CG    . PHE I  1 182 ? 2.69738   -1.56658  -26.21458 1.000 20.74161 ? 181  PHE E CG    1 
ATOM   7962  C  CD1   . PHE I  1 182 ? 3.26697   -2.83000  -26.25453 1.000 23.09377 ? 181  PHE E CD1   1 
ATOM   7963  C  CD2   . PHE I  1 182 ? 1.49217   -1.34780  -26.87186 1.000 21.83782 ? 181  PHE E CD2   1 
ATOM   7964  C  CE1   . PHE I  1 182 ? 2.64607   -3.86727  -26.96283 1.000 22.48066 ? 181  PHE E CE1   1 
ATOM   7965  C  CE2   . PHE I  1 182 ? 0.86807   -2.37410  -27.58873 1.000 23.60811 ? 181  PHE E CE2   1 
ATOM   7966  C  CZ    . PHE I  1 182 ? 1.45331   -3.63391  -27.63603 1.000 23.14234 ? 181  PHE E CZ    1 
ATOM   7967  N  N     . VAL I  1 183 ? 5.29541   -0.18821  -22.88451 1.000 25.97248 ? 182  VAL E N     1 
ATOM   7968  C  CA    . VAL I  1 183 ? 6.37379   0.60068   -22.29294 1.000 24.37623 ? 182  VAL E CA    1 
ATOM   7969  C  C     . VAL I  1 183 ? 6.93963   1.56313   -23.32807 1.000 25.99062 ? 182  VAL E C     1 
ATOM   7970  O  O     . VAL I  1 183 ? 6.68087   1.42533   -24.53009 1.000 27.68965 ? 182  VAL E O     1 
ATOM   7971  C  CB    . VAL I  1 183 ? 7.48290   -0.30576  -21.72707 1.000 23.42780 ? 182  VAL E CB    1 
ATOM   7972  C  CG1   . VAL I  1 183 ? 6.89985   -1.26947  -20.70282 1.000 25.51683 ? 182  VAL E CG1   1 
ATOM   7973  C  CG2   . VAL I  1 183 ? 8.18713   -1.06030  -22.85795 1.000 25.75482 ? 182  VAL E CG2   1 
ATOM   7974  N  N     . ASP I  1 184 ? 7.71629   2.54299   -22.87329 1.000 28.70055 ? 183  ASP E N     1 
ATOM   7975  C  CA    . ASP I  1 184 ? 8.32894   3.49576   -23.78914 1.000 28.93910 ? 183  ASP E CA    1 
ATOM   7976  C  C     . ASP I  1 184 ? 9.33284   2.79558   -24.69565 1.000 31.40674 ? 183  ASP E C     1 
ATOM   7977  O  O     . ASP I  1 184 ? 10.09264  1.93623   -24.24985 1.000 27.58683 ? 183  ASP E O     1 
ATOM   7978  C  CB    . ASP I  1 184 ? 9.04335   4.60280   -23.00682 1.000 32.35058 ? 183  ASP E CB    1 
ATOM   7979  C  CG    . ASP I  1 184 ? 8.08755   5.63440   -22.43852 1.000 36.63120 ? 183  ASP E CG    1 
ATOM   7980  O  OD1   . ASP I  1 184 ? 6.87073   5.36648   -22.38577 1.000 36.80955 ? 183  ASP E OD1   1 
ATOM   7981  O  OD2   . ASP I  1 184 ? 8.55685   6.72012   -22.04093 1.000 41.53555 ? 183  ASP E OD2   1 
ATOM   7982  N  N     . SER I  1 185 ? 9.34531   3.17070   -25.97699 1.000 30.45244 ? 184  SER E N     1 
ATOM   7983  C  CA    . SER I  1 185 ? 10.45865  2.76576   -26.82239 1.000 32.21753 ? 184  SER E CA    1 
ATOM   7984  C  C     . SER I  1 185 ? 11.74680  3.41854   -26.31018 1.000 31.74410 ? 184  SER E C     1 
ATOM   7985  O  O     . SER I  1 185 ? 11.72473  4.54091   -25.79167 1.000 32.15095 ? 184  SER E O     1 
ATOM   7986  C  CB    . SER I  1 185 ? 10.21157  3.15153   -28.28282 1.000 33.53284 ? 184  SER E CB    1 
ATOM   7987  O  OG    . SER I  1 185 ? 9.26721   2.27656   -28.89282 1.000 29.03634 ? 184  SER E OG    1 
ATOM   7988  N  N     . PRO I  1 186 ? 12.90029  2.74688   -26.45594 1.000 30.31464 ? 185  PRO E N     1 
ATOM   7989  C  CA    . PRO I  1 186 ? 13.14121  1.47999   -27.15274 1.000 29.89614 ? 185  PRO E CA    1 
ATOM   7990  C  C     . PRO I  1 186 ? 12.95665  0.21261   -26.31031 1.000 30.61175 ? 185  PRO E C     1 
ATOM   7991  O  O     . PRO I  1 186 ? 13.32491  -0.86275  -26.76903 1.000 29.76201 ? 185  PRO E O     1 
ATOM   7992  C  CB    . PRO I  1 186 ? 14.59792  1.62442   -27.58586 1.000 31.13434 ? 185  PRO E CB    1 
ATOM   7993  C  CG    . PRO I  1 186 ? 15.22276  2.37326   -26.45819 1.000 33.07499 ? 185  PRO E CG    1 
ATOM   7994  C  CD    . PRO I  1 186 ? 14.15821  3.32710   -25.94610 1.000 33.54023 ? 185  PRO E CD    1 
ATOM   7995  N  N     . GLY I  1 187 ? 12.38537  0.32937   -25.11407 1.000 29.57344 ? 186  GLY E N     1 
ATOM   7996  C  CA    . GLY I  1 187 ? 12.08209  -0.82753  -24.30791 1.000 24.15562 ? 186  GLY E CA    1 
ATOM   7997  C  C     . GLY I  1 187 ? 13.25524  -1.29284  -23.45993 1.000 24.92663 ? 186  GLY E C     1 
ATOM   7998  O  O     . GLY I  1 187 ? 14.27003  -0.60520  -23.32191 1.000 29.75662 ? 186  GLY E O     1 
ATOM   7999  N  N     . PRO I  1 188 ? 13.12484  -2.48573  -22.88233 1.000 26.02227 ? 187  PRO E N     1 
ATOM   8000  C  CA    . PRO I  1 188 ? 14.12921  -2.98312  -21.93389 1.000 27.68645 ? 187  PRO E CA    1 
ATOM   8001  C  C     . PRO I  1 188 ? 15.49652  -3.18103  -22.56569 1.000 29.85790 ? 187  PRO E C     1 
ATOM   8002  O  O     . PRO I  1 188 ? 15.64473  -3.35794  -23.77602 1.000 28.17944 ? 187  PRO E O     1 
ATOM   8003  C  CB    . PRO I  1 188 ? 13.55129  -4.33508  -21.49384 1.000 33.02638 ? 187  PRO E CB    1 
ATOM   8004  C  CG    . PRO I  1 188 ? 12.11601  -4.21899  -21.73773 1.000 32.25742 ? 187  PRO E CG    1 
ATOM   8005  C  CD    . PRO I  1 188 ? 11.96010  -3.37471  -22.95305 1.000 25.06974 ? 187  PRO E CD    1 
ATOM   8006  N  N     . SER I  1 189 ? 16.50850  -3.18393  -21.70341 1.000 29.26209 ? 188  SER E N     1 
ATOM   8007  C  CA    . SER I  1 189 ? 17.86102  -3.48595  -22.13454 1.000 28.58590 ? 188  SER E CA    1 
ATOM   8008  C  C     . SER I  1 189 ? 17.97305  -4.94287  -22.56907 1.000 33.37582 ? 188  SER E C     1 
ATOM   8009  O  O     . SER I  1 189 ? 17.12602  -5.78688  -22.25412 1.000 26.97024 ? 188  SER E O     1 
ATOM   8010  C  CB    . SER I  1 189 ? 18.84449  -3.22302  -21.00296 1.000 32.91618 ? 188  SER E CB    1 
ATOM   8011  O  OG    . SER I  1 189 ? 18.63208  -4.16241  -19.96415 1.000 35.31773 ? 188  SER E OG    1 
ATOM   8012  N  N     . SER I  1 190 ? 19.05952  -5.24275  -23.28144 1.000 34.52670 ? 189  SER E N     1 
ATOM   8013  C  CA    . SER I  1 190 ? 19.29872  -6.62794  -23.66722 1.000 34.07490 ? 189  SER E CA    1 
ATOM   8014  C  C     . SER I  1 190 ? 19.50713  -7.51576  -22.44676 1.000 32.15576 ? 189  SER E C     1 
ATOM   8015  O  O     . SER I  1 190 ? 19.06859  -8.67291  -22.44604 1.000 34.84798 ? 189  SER E O     1 
ATOM   8016  C  CB    . SER I  1 190 ? 20.48791  -6.71208  -24.62852 1.000 38.96819 ? 189  SER E CB    1 
ATOM   8017  O  OG    . SER I  1 190 ? 21.70927  -6.43934  -23.98352 1.000 50.12073 ? 189  SER E OG    1 
ATOM   8018  N  N     . SER I  1 191 ? 20.11577  -6.98507  -21.38013 1.000 33.69476 ? 190  SER E N     1 
ATOM   8019  C  CA    . SER I  1 191 ? 20.24842  -7.77202  -20.15945 1.000 33.65233 ? 190  SER E CA    1 
ATOM   8020  C  C     . SER I  1 191 ? 18.88046  -8.07711  -19.55496 1.000 33.49567 ? 190  SER E C     1 
ATOM   8021  O  O     . SER I  1 191 ? 18.62517  -9.20499  -19.11185 1.000 34.02298 ? 190  SER E O     1 
ATOM   8022  C  CB    . SER I  1 191 ? 21.13294  -7.03893  -19.15640 1.000 36.46312 ? 190  SER E CB    1 
ATOM   8023  O  OG    . SER I  1 191 ? 21.40605  -7.86315  -18.04650 1.000 45.55584 ? 190  SER E OG    1 
ATOM   8024  N  N     . GLN I  1 192 ? 17.98727  -7.08281  -19.52994 1.000 32.73718 ? 191  GLN E N     1 
ATOM   8025  C  CA    . GLN I  1 192 ? 16.63732  -7.31027  -19.01808 1.000 31.24693 ? 191  GLN E CA    1 
ATOM   8026  C  C     . GLN I  1 192 ? 15.87522  -8.29394  -19.89673 1.000 32.32820 ? 191  GLN E C     1 
ATOM   8027  O  O     . GLN I  1 192 ? 15.15061  -9.16291  -19.39068 1.000 29.60644 ? 191  GLN E O     1 
ATOM   8028  C  CB    . GLN I  1 192 ? 15.89058  -5.97718  -18.90098 1.000 32.29502 ? 191  GLN E CB    1 
ATOM   8029  C  CG    . GLN I  1 192 ? 16.28575  -5.16340  -17.64591 1.000 35.81873 ? 191  GLN E CG    1 
ATOM   8030  C  CD    . GLN I  1 192 ? 15.82902  -3.72117  -17.69627 1.000 39.64260 ? 191  GLN E CD    1 
ATOM   8031  O  OE1   . GLN I  1 192 ? 15.42762  -3.22205  -18.74579 1.000 44.50226 ? 191  GLN E OE1   1 
ATOM   8032  N  NE2   . GLN I  1 192 ? 15.88879  -3.03646  -16.55572 1.000 43.15057 ? 191  GLN E NE2   1 
ATOM   8033  N  N     . ALA I  1 193 ? 16.02798  -8.18144  -21.21869 1.000 30.47468 ? 192  ALA E N     1 
ATOM   8034  C  CA    . ALA I  1 193 ? 15.33370  -9.10380  -22.11685 1.000 29.79275 ? 192  ALA E CA    1 
ATOM   8035  C  C     . ALA I  1 193 ? 15.82344  -10.53311 -21.91835 1.000 32.42196 ? 192  ALA E C     1 
ATOM   8036  O  O     . ALA I  1 193 ? 15.01867  -11.47528 -21.84724 1.000 28.71469 ? 192  ALA E O     1 
ATOM   8037  C  CB    . ALA I  1 193 ? 15.52205  -8.66027  -23.56723 1.000 29.57843 ? 192  ALA E CB    1 
ATOM   8038  N  N     . LYS I  1 194 ? 17.14147  -10.70701 -21.79794 1.000 31.19630 ? 193  LYS E N     1 
ATOM   8039  C  CA    . LYS I  1 194 ? 17.71323  -12.02307 -21.52659 1.000 34.12254 ? 193  LYS E CA    1 
ATOM   8040  C  C     . LYS I  1 194 ? 17.13635  -12.61629 -20.24623 1.000 34.39619 ? 193  LYS E C     1 
ATOM   8041  O  O     . LYS I  1 194 ? 16.75497  -13.79113 -20.20934 1.000 33.62089 ? 193  LYS E O     1 
ATOM   8042  C  CB    . LYS I  1 194 ? 19.23856  -11.92412 -21.43139 1.000 34.91610 ? 193  LYS E CB    1 
ATOM   8043  C  CG    . LYS I  1 194 ? 19.91850  -13.22846 -21.06090 1.000 46.88833 ? 193  LYS E CG    1 
ATOM   8044  C  CD    . LYS I  1 194 ? 21.02362  -13.62946 -22.03754 1.000 55.31869 ? 193  LYS E CD    1 
ATOM   8045  C  CE    . LYS I  1 194 ? 21.93665  -12.45303 -22.35978 1.000 54.39913 ? 193  LYS E CE    1 
ATOM   8046  N  NZ    . LYS I  1 194 ? 23.31750  -12.88819 -22.73656 1.000 59.24522 ? 193  LYS E NZ    1 
ATOM   8047  N  N     . LYS I  1 195 ? 17.06202  -11.81073 -19.18249 1.000 33.05288 ? 194  LYS E N     1 
ATOM   8048  C  CA    . LYS I  1 195 ? 16.53258  -12.29984 -17.91260 1.000 31.81583 ? 194  LYS E CA    1 
ATOM   8049  C  C     . LYS I  1 195 ? 15.07449  -12.73979 -18.04315 1.000 37.60469 ? 194  LYS E C     1 
ATOM   8050  O  O     . LYS I  1 195 ? 14.69537  -13.79942 -17.53255 1.000 32.83568 ? 194  LYS E O     1 
ATOM   8051  C  CB    . LYS I  1 195 ? 16.67504  -11.22367 -16.84127 1.000 33.86070 ? 194  LYS E CB    1 
ATOM   8052  C  CG    . LYS I  1 195 ? 16.09479  -11.60216 -15.48741 1.000 41.68518 ? 194  LYS E CG    1 
ATOM   8053  C  CD    . LYS I  1 195 ? 16.44429  -10.55075 -14.44696 1.000 41.47478 ? 194  LYS E CD    1 
ATOM   8054  C  CE    . LYS I  1 195 ? 15.97137  -10.96006 -13.06361 1.000 49.78133 ? 194  LYS E CE    1 
ATOM   8055  N  NZ    . LYS I  1 195 ? 15.92736  -9.78094  -12.15222 1.000 54.82130 ? 194  LYS E NZ    1 
ATOM   8056  N  N     . ALA I  1 196 ? 14.24081  -11.93466 -18.71572 1.000 31.84487 ? 195  ALA E N     1 
ATOM   8057  C  CA    . ALA I  1 196 ? 12.83289  -12.29378 -18.87956 1.000 28.94834 ? 195  ALA E CA    1 
ATOM   8058  C  C     . ALA I  1 196 ? 12.67560  -13.57047 -19.69799 1.000 31.82892 ? 195  ALA E C     1 
ATOM   8059  O  O     . ALA I  1 196 ? 11.81265  -14.40559 -19.40276 1.000 29.35456 ? 195  ALA E O     1 
ATOM   8060  C  CB    . ALA I  1 196 ? 12.06422  -11.14264 -19.53507 1.000 29.59090 ? 195  ALA E CB    1 
ATOM   8061  N  N     . ALA I  1 197 ? 13.48601  -13.73110 -20.74540 1.000 28.62854 ? 196  ALA E N     1 
ATOM   8062  C  CA    . ALA I  1 197 ? 13.42345  -14.95128 -21.53782 1.000 30.16310 ? 196  ALA E CA    1 
ATOM   8063  C  C     . ALA I  1 197 ? 13.78442  -16.15535 -20.68740 1.000 31.22258 ? 196  ALA E C     1 
ATOM   8064  O  O     . ALA I  1 197 ? 13.10832  -17.18882 -20.74400 1.000 30.71706 ? 196  ALA E O     1 
ATOM   8065  C  CB    . ALA I  1 197 ? 14.35410  -14.85012 -22.74624 1.000 29.92740 ? 196  ALA E CB    1 
ATOM   8066  N  N     . ALA I  1 198 ? 14.83498  -16.03021 -19.87017 1.000 31.65281 ? 197  ALA E N     1 
ATOM   8067  C  CA    . ALA I  1 198 ? 15.24207  -17.14407 -19.02456 1.000 31.52105 ? 197  ALA E CA    1 
ATOM   8068  C  C     . ALA I  1 198 ? 14.16806  -17.47725 -18.00067 1.000 33.64071 ? 197  ALA E C     1 
ATOM   8069  O  O     . ALA I  1 198 ? 13.96819  -18.65790 -17.68220 1.000 33.87801 ? 197  ALA E O     1 
ATOM   8070  C  CB    . ALA I  1 198 ? 16.57005  -16.81866 -18.34102 1.000 33.50506 ? 197  ALA E CB    1 
ATOM   8071  N  N     . GLU I  1 199 ? 13.45425  -16.46239 -17.49559 1.000 30.58509 ? 198  GLU E N     1 
ATOM   8072  C  CA    . GLU I  1 199 ? 12.37142  -16.71842 -16.54934 1.000 31.53284 ? 198  GLU E CA    1 
ATOM   8073  C  C     . GLU I  1 199 ? 11.27224  -17.55822 -17.18447 1.000 30.21806 ? 198  GLU E C     1 
ATOM   8074  O  O     . GLU I  1 199 ? 10.83646  -18.55950 -16.60727 1.000 31.69114 ? 198  GLU E O     1 
ATOM   8075  C  CB    . GLU I  1 199 ? 11.79714  -15.40677 -16.00610 1.000 33.59093 ? 198  GLU E CB    1 
ATOM   8076  C  CG    . GLU I  1 199 ? 12.75084  -14.63312 -15.09929 1.000 40.82627 ? 198  GLU E CG    1 
ATOM   8077  C  CD    . GLU I  1 199 ? 12.20257  -13.28114 -14.65784 1.000 50.81051 ? 198  GLU E CD    1 
ATOM   8078  O  OE1   . GLU I  1 199 ? 12.89892  -12.58055 -13.88039 1.000 49.69324 ? 198  GLU E OE1   1 
ATOM   8079  O  OE2   . GLU I  1 199 ? 11.08988  -12.91052 -15.10081 1.000 52.86880 ? 198  GLU E OE2   1 
ATOM   8080  N  N     . VAL I  1 200 ? 10.79143  -17.16092 -18.36680 1.000 29.93558 ? 199  VAL E N     1 
ATOM   8081  C  CA    . VAL I  1 200 ? 9.66585   -17.90631 -18.92384 1.000 29.97388 ? 199  VAL E CA    1 
ATOM   8082  C  C     . VAL I  1 200 ? 10.12624  -19.25197 -19.45170 1.000 28.40994 ? 199  VAL E C     1 
ATOM   8083  O  O     . VAL I  1 200 ? 9.35378   -20.21676 -19.44850 1.000 28.56385 ? 199  VAL E O     1 
ATOM   8084  C  CB    . VAL I  1 200 ? 8.91128   -17.09703 -20.00183 1.000 26.65954 ? 199  VAL E CB    1 
ATOM   8085  C  CG1   . VAL I  1 200 ? 8.39319   -15.80006 -19.40376 1.000 28.56249 ? 199  VAL E CG1   1 
ATOM   8086  C  CG2   . VAL I  1 200 ? 9.78059   -16.84757 -21.24220 1.000 26.60752 ? 199  VAL E CG2   1 
ATOM   8087  N  N     . VAL I  1 201 ? 11.37451  -19.36259 -19.90679 1.000 27.76359 ? 200  VAL E N     1 
ATOM   8088  C  CA    . VAL I  1 201 ? 11.85580  -20.68177 -20.29952 1.000 30.17968 ? 200  VAL E CA    1 
ATOM   8089  C  C     . VAL I  1 201 ? 11.83159  -21.60947 -19.09428 1.000 30.87486 ? 200  VAL E C     1 
ATOM   8090  O  O     . VAL I  1 201 ? 11.37536  -22.75321 -19.18157 1.000 31.39766 ? 200  VAL E O     1 
ATOM   8091  C  CB    . VAL I  1 201 ? 13.25454  -20.59317 -20.93889 1.000 29.72513 ? 200  VAL E CB    1 
ATOM   8092  C  CG1   . VAL I  1 201 ? 13.91241  -21.97269 -20.99517 1.000 36.20352 ? 200  VAL E CG1   1 
ATOM   8093  C  CG2   . VAL I  1 201 ? 13.15941  -19.97715 -22.34149 1.000 29.25073 ? 200  VAL E CG2   1 
ATOM   8094  N  N     . GLY I  1 202 ? 12.26402  -21.10999 -17.93486 1.000 34.00649 ? 201  GLY E N     1 
ATOM   8095  C  CA    . GLY I  1 202 ? 12.18931  -21.91698 -16.72965 1.000 35.54238 ? 201  GLY E CA    1 
ATOM   8096  C  C     . GLY I  1 202 ? 10.76373  -22.25651 -16.33873 1.000 32.44924 ? 201  GLY E C     1 
ATOM   8097  O  O     . GLY I  1 202 ? 10.48239  -23.37205 -15.88919 1.000 37.47419 ? 201  GLY E O     1 
ATOM   8098  N  N     . GLY I  1 203 ? 9.84512   -21.30058 -16.50295 1.000 33.71539 ? 202  GLY E N     1 
ATOM   8099  C  CA    . GLY I  1 203 ? 8.47640   -21.50356 -16.05734 1.000 34.80030 ? 202  GLY E CA    1 
ATOM   8100  C  C     . GLY I  1 203 ? 7.70026   -22.47869 -16.92060 1.000 34.06669 ? 202  GLY E C     1 
ATOM   8101  O  O     . GLY I  1 203 ? 6.76150   -23.12712 -16.44167 1.000 35.98772 ? 202  GLY E O     1 
ATOM   8102  N  N     . PHE I  1 204 ? 8.08664   -22.61174 -18.18340 1.000 29.73209 ? 203  PHE E N     1 
ATOM   8103  C  CA    . PHE I  1 204 ? 7.42145   -23.50964 -19.11811 1.000 30.47783 ? 203  PHE E CA    1 
ATOM   8104  C  C     . PHE I  1 204 ? 8.20123   -24.79471 -19.35872 1.000 32.85843 ? 203  PHE E C     1 
ATOM   8105  O  O     . PHE I  1 204 ? 7.73479   -25.64610 -20.12364 1.000 30.57544 ? 203  PHE E O     1 
ATOM   8106  C  CB    . PHE I  1 204 ? 7.17931   -22.79596 -20.45217 1.000 26.50298 ? 203  PHE E CB    1 
ATOM   8107  C  CG    . PHE I  1 204 ? 6.04599   -21.82410 -20.40672 1.000 32.65231 ? 203  PHE E CG    1 
ATOM   8108  C  CD1   . PHE I  1 204 ? 6.20297   -20.58814 -19.79843 1.000 27.29591 ? 203  PHE E CD1   1 
ATOM   8109  C  CD2   . PHE I  1 204 ? 4.82005   -22.13734 -20.97776 1.000 29.34830 ? 203  PHE E CD2   1 
ATOM   8110  C  CE1   . PHE I  1 204 ? 5.15350   -19.68057 -19.74606 1.000 33.86205 ? 203  PHE E CE1   1 
ATOM   8111  C  CE2   . PHE I  1 204 ? 3.76795   -21.23204 -20.93405 1.000 30.59757 ? 203  PHE E CE2   1 
ATOM   8112  C  CZ    . PHE I  1 204 ? 3.93419   -20.00000 -20.32331 1.000 34.10530 ? 203  PHE E CZ    1 
ATOM   8113  N  N     . ALA I  1 205 ? 9.35887   -24.95983 -18.70803 1.000 32.63375 ? 204  ALA E N     1 
ATOM   8114  C  CA    . ALA I  1 205 ? 10.24172  -26.09042 -18.99666 1.000 33.48076 ? 204  ALA E CA    1 
ATOM   8115  C  C     . ALA I  1 205 ? 9.56609   -27.42258 -18.69598 1.000 36.96736 ? 204  ALA E C     1 
ATOM   8116  O  O     . ALA I  1 205 ? 9.65934   -28.37108 -19.48543 1.000 41.12748 ? 204  ALA E O     1 
ATOM   8117  C  CB    . ALA I  1 205 ? 11.53947  -25.96290 -18.19073 1.000 35.50953 ? 204  ALA E CB    1 
ATOM   8118  N  N     . ALA I  1 206 ? 8.90199   -27.52323 -17.54112 1.000 38.73342 ? 205  ALA E N     1 
ATOM   8119  C  CA    . ALA I  1 206 ? 8.31223   -28.79705 -17.13727 1.000 39.71117 ? 205  ALA E CA    1 
ATOM   8120  C  C     . ALA I  1 206 ? 7.17013   -29.19845 -18.06300 1.000 39.38867 ? 205  ALA E C     1 
ATOM   8121  O  O     . ALA I  1 206 ? 7.00656   -30.38423 -18.38280 1.000 41.13427 ? 205  ALA E O     1 
ATOM   8122  C  CB    . ALA I  1 206 ? 7.82747   -28.71340 -15.69274 1.000 42.67591 ? 205  ALA E CB    1 
ATOM   8123  N  N     . LEU I  1 207 ? 6.36054   -28.22409 -18.48632 1.000 38.70231 ? 206  LEU E N     1 
ATOM   8124  C  CA    . LEU I  1 207 ? 5.29321   -28.49269 -19.44452 1.000 37.25282 ? 206  LEU E CA    1 
ATOM   8125  C  C     . LEU I  1 207 ? 5.85483   -29.03583 -20.75352 1.000 40.12461 ? 206  LEU E C     1 
ATOM   8126  O  O     . LEU I  1 207 ? 5.32346   -30.00165 -21.31401 1.000 39.23111 ? 206  LEU E O     1 
ATOM   8127  C  CB    . LEU I  1 207 ? 4.49865   -27.20970 -19.69993 1.000 38.58525 ? 206  LEU E CB    1 
ATOM   8128  C  CG    . LEU I  1 207 ? 3.12761   -27.26719 -20.38317 1.000 38.41608 ? 206  LEU E CG    1 
ATOM   8129  C  CD1   . LEU I  1 207 ? 2.22740   -28.34957 -19.81351 1.000 39.71958 ? 206  LEU E CD1   1 
ATOM   8130  C  CD2   . LEU I  1 207 ? 2.44704   -25.89509 -20.36763 1.000 38.07587 ? 206  LEU E CD2   1 
ATOM   8131  N  N     . LEU I  1 208 ? 6.92709   -28.42631 -21.25634 1.000 38.89835 ? 207  LEU E N     1 
ATOM   8132  C  CA    . LEU I  1 208 ? 7.61438   -28.89679 -22.45077 1.000 42.13929 ? 207  LEU E CA    1 
ATOM   8133  C  C     . LEU I  1 208 ? 8.48213   -30.12443 -22.18740 1.000 50.94525 ? 207  LEU E C     1 
ATOM   8134  O  O     . LEU I  1 208 ? 9.28076   -30.49065 -23.05516 1.000 59.31083 ? 207  LEU E O     1 
ATOM   8135  C  CB    . LEU I  1 208 ? 8.47042   -27.76868 -23.04246 1.000 38.10247 ? 207  LEU E CB    1 
ATOM   8136  C  CG    . LEU I  1 208 ? 7.72329   -26.61171 -23.70760 1.000 34.71160 ? 207  LEU E CG    1 
ATOM   8137  C  CD1   . LEU I  1 208 ? 8.60278   -25.36413 -23.81626 1.000 35.01650 ? 207  LEU E CD1   1 
ATOM   8138  C  CD2   . LEU I  1 208 ? 7.16875   -27.00491 -25.09631 1.000 28.85175 ? 207  LEU E CD2   1 
ATOM   8139  N  N     . ASP I  1 209 ? 8.34176   -30.75116 -21.01901 1.000 56.83439 ? 208  ASP E N     1 
ATOM   8140  C  CA    . ASP I  1 209 ? 9.07368   -31.96487 -20.63886 1.000 57.45335 ? 208  ASP E CA    1 
ATOM   8141  C  C     . ASP I  1 209 ? 10.58472  -31.78021 -20.75491 1.000 62.46535 ? 208  ASP E C     1 
ATOM   8142  O  O     . ASP I  1 209 ? 11.35535  -32.49056 -20.10741 1.000 72.58629 ? 208  ASP E O     1 
ATOM   8143  C  CB    . ASP I  1 209 ? 8.61970   -33.16276 -21.48311 1.000 56.45795 ? 208  ASP E CB    1 
ATOM   8144  O  OP3   . G   J  2 1   ? -14.70484 -6.12321  -33.58783 1.000 22.07189 ? 602  G   M OP3   1 
ATOM   8145  P  P     . G   J  2 1   ? -13.37118 -5.97225  -34.25360 1.000 21.88067 ? 602  G   M P     1 
ATOM   8146  O  OP1   . G   J  2 1   ? -12.35597 -6.85012  -33.60262 1.000 22.16946 ? 602  G   M OP1   1 
ATOM   8147  O  OP2   . G   J  2 1   ? -13.09060 -4.51656  -34.36473 1.000 23.45926 ? 602  G   M OP2   1 
ATOM   8148  O  "O5'" . G   J  2 1   ? -13.48788 -6.61963  -35.69779 1.000 23.79421 ? 602  G   M "O5'" 1 
ATOM   8149  C  "C5'" . G   J  2 1   ? -14.54886 -6.30396  -36.58282 1.000 24.25108 ? 602  G   M "C5'" 1 
ATOM   8150  C  "C4'" . G   J  2 1   ? -14.36687 -7.08231  -37.85637 1.000 21.15123 ? 602  G   M "C4'" 1 
ATOM   8151  O  "O4'" . G   J  2 1   ? -14.33493 -8.49674  -37.56895 1.000 20.71947 ? 602  G   M "O4'" 1 
ATOM   8152  C  "C3'" . G   J  2 1   ? -15.44503 -6.93829  -38.91570 1.000 19.56681 ? 602  G   M "C3'" 1 
ATOM   8153  O  "O3'" . G   J  2 1   ? -15.19985 -5.78535  -39.68686 1.000 21.79437 ? 602  G   M "O3'" 1 
ATOM   8154  C  "C2'" . G   J  2 1   ? -15.30472 -8.21874  -39.73595 1.000 22.97976 ? 602  G   M "C2'" 1 
ATOM   8155  O  "O2'" . G   J  2 1   ? -14.29778 -8.05302  -40.73320 1.000 25.27217 ? 602  G   M "O2'" 1 
ATOM   8156  C  "C1'" . G   J  2 1   ? -14.79187 -9.22252  -38.69665 1.000 22.51159 ? 602  G   M "C1'" 1 
ATOM   8157  N  N9    . G   J  2 1   ? -15.78179 -10.22095 -38.24780 1.000 22.57404 ? 602  G   M N9    1 
ATOM   8158  C  C8    . G   J  2 1   ? -15.65197 -11.57798 -38.41427 1.000 21.85743 ? 602  G   M C8    1 
ATOM   8159  N  N7    . G   J  2 1   ? -16.62092 -12.25245 -37.86474 1.000 23.36714 ? 602  G   M N7    1 
ATOM   8160  C  C5    . G   J  2 1   ? -17.44178 -11.28390 -37.32018 1.000 21.19441 ? 602  G   M C5    1 
ATOM   8161  C  C6    . G   J  2 1   ? -18.66577 -11.43605 -36.61206 1.000 26.77525 ? 602  G   M C6    1 
ATOM   8162  O  O6    . G   J  2 1   ? -19.26563 -12.48832 -36.34230 1.000 29.83137 ? 602  G   M O6    1 
ATOM   8163  N  N1    . G   J  2 1   ? -19.17834 -10.21225 -36.21144 1.000 28.95220 ? 602  G   M N1    1 
ATOM   8164  C  C2    . G   J  2 1   ? -18.59902 -8.98931  -36.45758 1.000 25.94485 ? 602  G   M C2    1 
ATOM   8165  N  N2    . G   J  2 1   ? -19.26003 -7.91869  -35.97748 1.000 27.47465 ? 602  G   M N2    1 
ATOM   8166  N  N3    . G   J  2 1   ? -17.46100 -8.83334  -37.13497 1.000 24.51719 ? 602  G   M N3    1 
ATOM   8167  C  C4    . G   J  2 1   ? -16.94309 -10.01602 -37.53543 1.000 22.35469 ? 602  G   M C4    1 
ATOM   8168  P  P     . G   J  2 2   ? -16.30848 -4.65323  -39.92283 1.000 23.59073 ? 603  G   M P     1 
ATOM   8169  O  OP1   . G   J  2 2   ? -15.60444 -3.52581  -40.59062 1.000 25.69581 ? 603  G   M OP1   1 
ATOM   8170  O  OP2   . G   J  2 2   ? -17.12533 -4.38197  -38.71235 1.000 23.53575 ? 603  G   M OP2   1 
ATOM   8171  O  "O5'" . G   J  2 2   ? -17.29725 -5.29840  -40.99334 1.000 24.86160 ? 603  G   M "O5'" 1 
ATOM   8172  C  "C5'" . G   J  2 2   ? -16.84094 -5.65968  -42.28804 1.000 24.25187 ? 603  G   M "C5'" 1 
ATOM   8173  C  "C4'" . G   J  2 2   ? -17.87387 -6.50503  -42.99040 1.000 24.66101 ? 603  G   M "C4'" 1 
ATOM   8174  O  "O4'" . G   J  2 2   ? -18.24161 -7.60680  -42.11618 1.000 24.94767 ? 603  G   M "O4'" 1 
ATOM   8175  C  "C3'" . G   J  2 2   ? -19.19488 -5.81486  -43.28856 1.000 23.37853 ? 603  G   M "C3'" 1 
ATOM   8176  O  "O3'" . G   J  2 2   ? -19.16285 -5.03508  -44.47644 1.000 22.58097 ? 603  G   M "O3'" 1 
ATOM   8177  C  "C2'" . G   J  2 2   ? -20.17976 -6.97883  -43.33599 1.000 25.29062 ? 603  G   M "C2'" 1 
ATOM   8178  O  "O2'" . G   J  2 2   ? -20.08263 -7.66221  -44.57164 1.000 25.82011 ? 603  G   M "O2'" 1 
ATOM   8179  C  "C1'" . G   J  2 2   ? -19.61625 -7.89718  -42.25319 1.000 27.53086 ? 603  G   M "C1'" 1 
ATOM   8180  N  N9    . G   J  2 2   ? -20.27134 -7.70436  -40.94889 1.000 26.13810 ? 603  G   M N9    1 
ATOM   8181  C  C8    . G   J  2 2   ? -20.03765 -6.71730  -40.01472 1.000 26.74948 ? 603  G   M C8    1 
ATOM   8182  N  N7    . G   J  2 2   ? -20.78005 -6.84339  -38.94890 1.000 27.97607 ? 603  G   M N7    1 
ATOM   8183  C  C5    . G   J  2 2   ? -21.54232 -7.98321  -39.19562 1.000 28.77859 ? 603  G   M C5    1 
ATOM   8184  C  C6    . G   J  2 2   ? -22.52898 -8.61173  -38.39601 1.000 34.49988 ? 603  G   M C6    1 
ATOM   8185  O  O6    . G   J  2 2   ? -22.92204 -8.24987  -37.27520 1.000 33.75480 ? 603  G   M O6    1 
ATOM   8186  N  N1    . G   J  2 2   ? -23.05001 -9.74636  -39.02853 1.000 35.22871 ? 603  G   M N1    1 
ATOM   8187  C  C2    . G   J  2 2   ? -22.66285 -10.20910 -40.26602 1.000 33.38865 ? 603  G   M C2    1 
ATOM   8188  N  N2    . G   J  2 2   ? -23.26361 -11.31004 -40.72936 1.000 33.42236 ? 603  G   M N2    1 
ATOM   8189  N  N3    . G   J  2 2   ? -21.74366 -9.62821  -41.01988 1.000 28.48549 ? 603  G   M N3    1 
ATOM   8190  C  C4    . G   J  2 2   ? -21.23776 -8.52596  -40.42530 1.000 27.47041 ? 603  G   M C4    1 
ATOM   8191  N  N     . SER K  1 5   ? 8.79298   35.78814  -37.28938 1.000 51.83298 ? 4    SER F N     1 
ATOM   8192  C  CA    . SER K  1 5   ? 9.16835   37.16444  -37.00621 1.000 53.61346 ? 4    SER F CA    1 
ATOM   8193  C  C     . SER K  1 5   ? 10.63678  37.38334  -37.31263 1.000 53.89215 ? 4    SER F C     1 
ATOM   8194  O  O     . SER K  1 5   ? 11.47432  36.49522  -37.12272 1.000 51.95697 ? 4    SER F O     1 
ATOM   8195  C  CB    . SER K  1 5   ? 8.86086   37.52113  -35.54404 1.000 51.29025 ? 4    SER F CB    1 
ATOM   8196  O  OG    . SER K  1 5   ? 9.74511   38.48944  -34.98254 1.000 47.26921 ? 4    SER F OG    1 
ATOM   8197  N  N     . ALA K  1 6   ? 10.93735  38.57718  -37.81483 1.000 46.52202 ? 5    ALA F N     1 
ATOM   8198  C  CA    . ALA K  1 6   ? 12.30524  39.05449  -37.93997 1.000 43.83324 ? 5    ALA F CA    1 
ATOM   8199  C  C     . ALA K  1 6   ? 12.65435  40.04765  -36.83746 1.000 39.58542 ? 5    ALA F C     1 
ATOM   8200  O  O     . ALA K  1 6   ? 13.52300  40.90357  -37.02956 1.000 40.93995 ? 5    ALA F O     1 
ATOM   8201  C  CB    . ALA K  1 6   ? 12.52114  39.69194  -39.31356 1.000 44.32058 ? 5    ALA F CB    1 
ATOM   8202  N  N     . GLY K  1 7   ? 11.97638  39.96472  -35.69772 1.000 39.09967 ? 6    GLY F N     1 
ATOM   8203  C  CA    . GLY K  1 7   ? 12.14300  40.97821  -34.66495 1.000 36.61418 ? 6    GLY F CA    1 
ATOM   8204  C  C     . GLY K  1 7   ? 13.47087  40.83185  -33.93413 1.000 30.36672 ? 6    GLY F C     1 
ATOM   8205  O  O     . GLY K  1 7   ? 13.83695  39.73491  -33.49035 1.000 29.50524 ? 6    GLY F O     1 
ATOM   8206  N  N     . HIS K  1 8   ? 14.18520  41.95104  -33.78351 1.000 26.95493 ? 7    HIS F N     1 
ATOM   8207  C  CA    . HIS K  1 8   ? 15.46738  41.96281  -33.08899 1.000 27.03860 ? 7    HIS F CA    1 
ATOM   8208  C  C     . HIS K  1 8   ? 15.30492  41.59818  -31.61501 1.000 27.46931 ? 7    HIS F C     1 
ATOM   8209  O  O     . HIS K  1 8   ? 14.23269  41.73733  -31.01498 1.000 28.45334 ? 7    HIS F O     1 
ATOM   8210  C  CB    . HIS K  1 8   ? 16.14289  43.34183  -33.17469 1.000 28.57505 ? 7    HIS F CB    1 
ATOM   8211  C  CG    . HIS K  1 8   ? 16.58671  43.74111  -34.54794 1.000 31.16328 ? 7    HIS F CG    1 
ATOM   8212  N  ND1   . HIS K  1 8   ? 16.91795  42.82834  -35.52658 1.000 36.56454 ? 7    HIS F ND1   1 
ATOM   8213  C  CD2   . HIS K  1 8   ? 16.79173  44.96442  -35.09382 1.000 38.37823 ? 7    HIS F CD2   1 
ATOM   8214  C  CE1   . HIS K  1 8   ? 17.28321  43.47112  -36.62185 1.000 36.82162 ? 7    HIS F CE1   1 
ATOM   8215  N  NE2   . HIS K  1 8   ? 17.22426  44.76962  -36.38317 1.000 36.79884 ? 7    HIS F NE2   1 
ATOM   8216  N  N     . LEU K  1 9   ? 16.41038  41.15229  -31.02536 1.000 24.37930 ? 8    LEU F N     1 
ATOM   8217  C  CA    . LEU K  1 9   ? 16.47141  40.74148  -29.62883 1.000 22.60361 ? 8    LEU F CA    1 
ATOM   8218  C  C     . LEU K  1 9   ? 17.40983  41.66842  -28.87169 1.000 24.14329 ? 8    LEU F C     1 
ATOM   8219  O  O     . LEU K  1 9   ? 18.52037  41.96124  -29.33428 1.000 22.61530 ? 8    LEU F O     1 
ATOM   8220  C  CB    . LEU K  1 9   ? 16.96545  39.29985  -29.50383 1.000 21.91135 ? 8    LEU F CB    1 
ATOM   8221  C  CG    . LEU K  1 9   ? 16.13742  38.25607  -30.25429 1.000 21.88295 ? 8    LEU F CG    1 
ATOM   8222  C  CD1   . LEU K  1 9   ? 16.77120  36.89150  -30.09760 1.000 24.40324 ? 8    LEU F CD1   1 
ATOM   8223  C  CD2   . LEU K  1 9   ? 14.72566  38.22694  -29.69517 1.000 20.60305 ? 8    LEU F CD2   1 
ATOM   8224  N  N     . VAL K  1 10  ? 16.97877  42.11915  -27.70411 1.000 25.38481 ? 9    VAL F N     1 
ATOM   8225  C  CA    . VAL K  1 10  ? 17.83894  42.90282  -26.82462 1.000 21.56138 ? 9    VAL F CA    1 
ATOM   8226  C  C     . VAL K  1 10  ? 18.35796  41.98323  -25.72793 1.000 21.71392 ? 9    VAL F C     1 
ATOM   8227  O  O     . VAL K  1 10  ? 17.56470  41.30112  -25.06367 1.000 22.31003 ? 9    VAL F O     1 
ATOM   8228  C  CB    . VAL K  1 10  ? 17.07856  44.10284  -26.23438 1.000 21.31568 ? 9    VAL F CB    1 
ATOM   8229  C  CG1   . VAL K  1 10  ? 17.96544  44.86173  -25.24233 1.000 24.74100 ? 9    VAL F CG1   1 
ATOM   8230  C  CG2   . VAL K  1 10  ? 16.59887  45.04525  -27.35251 1.000 24.97778 ? 9    VAL F CG2   1 
ATOM   8231  N  N     . TRP K  1 11  ? 19.68331  41.96164  -25.54709 1.000 21.71958 ? 10   TRP F N     1 
ATOM   8232  C  CA    . TRP K  1 11  ? 20.36525  41.14480  -24.54239 1.000 21.35895 ? 10   TRP F CA    1 
ATOM   8233  C  C     . TRP K  1 11  ? 21.02323  42.04450  -23.51193 1.000 24.38860 ? 10   TRP F C     1 
ATOM   8234  O  O     . TRP K  1 11  ? 21.76035  42.96008  -23.87718 1.000 22.72752 ? 10   TRP F O     1 
ATOM   8235  C  CB    . TRP K  1 11  ? 21.43631  40.26020  -25.18361 1.000 22.92317 ? 10   TRP F CB    1 
ATOM   8236  C  CG    . TRP K  1 11  ? 20.88934  39.26917  -26.18295 1.000 21.38490 ? 10   TRP F CG    1 
ATOM   8237  C  CD1   . TRP K  1 11  ? 20.47101  39.53168  -27.45768 1.000 24.20039 ? 10   TRP F CD1   1 
ATOM   8238  C  CD2   . TRP K  1 11  ? 20.70505  37.86882  -25.97783 1.000 21.42091 ? 10   TRP F CD2   1 
ATOM   8239  N  NE1   . TRP K  1 11  ? 20.04240  38.36744  -28.06171 1.000 24.81457 ? 10   TRP F NE1   1 
ATOM   8240  C  CE2   . TRP K  1 11  ? 20.17392  37.33187  -27.16894 1.000 23.77180 ? 10   TRP F CE2   1 
ATOM   8241  C  CE3   . TRP K  1 11  ? 20.94874  37.00971  -24.89810 1.000 20.44316 ? 10   TRP F CE3   1 
ATOM   8242  C  CZ2   . TRP K  1 11  ? 19.87012  35.97763  -27.30956 1.000 20.65133 ? 10   TRP F CZ2   1 
ATOM   8243  C  CZ3   . TRP K  1 11  ? 20.64785  35.66089  -25.03603 1.000 22.67914 ? 10   TRP F CZ3   1 
ATOM   8244  C  CH2   . TRP K  1 11  ? 20.11157  35.15491  -26.23906 1.000 25.11841 ? 10   TRP F CH2   1 
ATOM   8245  N  N     . ILE K  1 12  ? 20.78560  41.76822  -22.23145 1.000 22.79599 ? 11   ILE F N     1 
ATOM   8246  C  CA    . ILE K  1 12  ? 21.37927  42.56058  -21.15687 1.000 25.23635 ? 11   ILE F CA    1 
ATOM   8247  C  C     . ILE K  1 12  ? 21.88841  41.62313  -20.07331 1.000 24.88317 ? 11   ILE F C     1 
ATOM   8248  O  O     . ILE K  1 12  ? 21.25477  40.61533  -19.73940 1.000 25.10007 ? 11   ILE F O     1 
ATOM   8249  C  CB    . ILE K  1 12  ? 20.38479  43.59541  -20.57929 1.000 23.03289 ? 11   ILE F CB    1 
ATOM   8250  C  CG1   . ILE K  1 12  ? 20.05833  44.68461  -21.61251 1.000 25.29575 ? 11   ILE F CG1   1 
ATOM   8251  C  CG2   . ILE K  1 12  ? 20.93767  44.23781  -19.28015 1.000 28.76007 ? 11   ILE F CG2   1 
ATOM   8252  C  CD1   . ILE K  1 12  ? 19.13565  45.78744  -21.09965 1.000 27.25530 ? 11   ILE F CD1   1 
ATOM   8253  N  N     . ASP K  1 13  ? 23.05017  41.95154  -19.53333 1.000 26.78096 ? 12   ASP F N     1 
ATOM   8254  C  CA    . ASP K  1 13  ? 23.56745  41.29457  -18.35149 1.000 25.42458 ? 12   ASP F CA    1 
ATOM   8255  C  C     . ASP K  1 13  ? 23.95217  42.37787  -17.35831 1.000 24.36534 ? 12   ASP F C     1 
ATOM   8256  O  O     . ASP K  1 13  ? 24.55291  43.38526  -17.74035 1.000 25.69827 ? 12   ASP F O     1 
ATOM   8257  C  CB    . ASP K  1 13  ? 24.77488  40.42933  -18.68249 1.000 24.99529 ? 12   ASP F CB    1 
ATOM   8258  C  CG    . ASP K  1 13  ? 25.33199  39.73342  -17.47206 1.000 32.49175 ? 12   ASP F CG    1 
ATOM   8259  O  OD1   . ASP K  1 13  ? 24.55852  39.05818  -16.76478 1.000 30.19060 ? 12   ASP F OD1   1 
ATOM   8260  O  OD2   . ASP K  1 13  ? 26.53891  39.89399  -17.20318 1.000 35.41022 ? 12   ASP F OD2   1 
ATOM   8261  N  N     . CYS K  1 14  ? 23.59563  42.16963  -16.09270 1.000 25.30280 ? 13   CYS F N     1 
ATOM   8262  C  CA    . CYS K  1 14  ? 23.85872  43.13230  -15.03629 1.000 24.54968 ? 13   CYS F CA    1 
ATOM   8263  C  C     . CYS K  1 14  ? 24.77931  42.52381  -13.98663 1.000 25.64028 ? 13   CYS F C     1 
ATOM   8264  O  O     . CYS K  1 14  ? 24.75236  41.31223  -13.73336 1.000 26.59511 ? 13   CYS F O     1 
ATOM   8265  C  CB    . CYS K  1 14  ? 22.56000  43.57404  -14.35176 1.000 28.26896 ? 13   CYS F CB    1 
ATOM   8266  S  SG    . CYS K  1 14  ? 21.41835  44.52727  -15.40050 1.000 28.41059 ? 13   CYS F SG    1 
ATOM   8267  N  N     . GLU K  1 15  ? 25.59706  43.37191  -13.36857 1.000 25.51174 ? 14   GLU F N     1 
ATOM   8268  C  CA    . GLU K  1 15  ? 26.23650  43.00792  -12.10961 1.000 27.00762 ? 14   GLU F CA    1 
ATOM   8269  C  C     . GLU K  1 15  ? 25.71771  43.90008  -10.99112 1.000 28.79254 ? 14   GLU F C     1 
ATOM   8270  O  O     . GLU K  1 15  ? 25.28771  45.04166  -11.21471 1.000 27.53714 ? 14   GLU F O     1 
ATOM   8271  C  CB    . GLU K  1 15  ? 27.77082  43.11246  -12.16362 1.000 31.71818 ? 14   GLU F CB    1 
ATOM   8272  C  CG    . GLU K  1 15  ? 28.42677  42.40587  -13.33275 1.000 30.85324 ? 14   GLU F CG    1 
ATOM   8273  C  CD    . GLU K  1 15  ? 28.42994  40.89021  -13.25016 1.000 33.04778 ? 14   GLU F CD    1 
ATOM   8274  O  OE1   . GLU K  1 15  ? 28.13597  40.28700  -12.18920 1.000 33.71949 ? 14   GLU F OE1   1 
ATOM   8275  O  OE2   . GLU K  1 15  ? 28.74238  40.28284  -14.28682 1.000 39.73656 ? 14   GLU F OE2   1 
ATOM   8276  N  N     . MET K  1 16  ? 25.82210  43.38004  -9.76947  1.000 29.54004 ? 15   MET F N     1 
ATOM   8277  C  CA    . MET K  1 16  ? 25.08785  43.92569  -8.63783  1.000 30.28507 ? 15   MET F CA    1 
ATOM   8278  C  C     . MET K  1 16  ? 25.95798  43.73505  -7.40737  1.000 31.87410 ? 15   MET F C     1 
ATOM   8279  O  O     . MET K  1 16  ? 26.83597  42.87036  -7.39514  1.000 33.64652 ? 15   MET F O     1 
ATOM   8280  C  CB    . MET K  1 16  ? 23.77609  43.15953  -8.52114  1.000 34.12499 ? 15   MET F CB    1 
ATOM   8281  C  CG    . MET K  1 16  ? 22.71598  43.70117  -9.45724  1.000 30.52442 ? 15   MET F CG    1 
ATOM   8282  S  SD    . MET K  1 16  ? 22.65772  42.39425  -10.70369 1.000 31.52980 ? 15   MET F SD    1 
ATOM   8283  C  CE    . MET K  1 16  ? 21.76995  41.07975  -9.86620  1.000 30.52363 ? 15   MET F CE    1 
ATOM   8284  N  N     . THR K  1 17  ? 25.70279  44.52368  -6.35299  1.000 31.13284 ? 16   THR F N     1 
ATOM   8285  C  CA    . THR K  1 17  ? 26.34546  44.21268  -5.07445  1.000 33.46864 ? 16   THR F CA    1 
ATOM   8286  C  C     . THR K  1 17  ? 25.70488  43.01467  -4.38437  1.000 35.61843 ? 16   THR F C     1 
ATOM   8287  O  O     . THR K  1 17  ? 26.16071  42.61697  -3.30615  1.000 39.02245 ? 16   THR F O     1 
ATOM   8288  C  CB    . THR K  1 17  ? 26.32101  45.41382  -4.11714  1.000 35.70820 ? 16   THR F CB    1 
ATOM   8289  O  OG1   . THR K  1 17  ? 24.96812  45.82032  -3.86845  1.000 38.80362 ? 16   THR F OG1   1 
ATOM   8290  C  CG2   . THR K  1 17  ? 27.13503  46.59025  -4.67944  1.000 34.80632 ? 16   THR F CG2   1 
ATOM   8291  N  N     . GLY K  1 18  ? 24.68472  42.42760  -4.99066  1.000 35.20138 ? 17   GLY F N     1 
ATOM   8292  C  CA    . GLY K  1 18  ? 23.97994  41.31233  -4.39381  1.000 37.05887 ? 17   GLY F CA    1 
ATOM   8293  C  C     . GLY K  1 18  ? 22.62349  41.17317  -5.04792  1.000 33.40834 ? 17   GLY F C     1 
ATOM   8294  O  O     . GLY K  1 18  ? 22.26427  41.92801  -5.94945  1.000 36.25767 ? 17   GLY F O     1 
ATOM   8295  N  N     . LEU K  1 19  ? 21.86423  40.19683  -4.55886  1.000 35.38517 ? 18   LEU F N     1 
ATOM   8296  C  CA    . LEU K  1 19  ? 20.59604  39.84061  -5.19266  1.000 37.78426 ? 18   LEU F CA    1 
ATOM   8297  C  C     . LEU K  1 19  ? 19.38480  40.48211  -4.52203  1.000 40.82312 ? 18   LEU F C     1 
ATOM   8298  O  O     . LEU K  1 19  ? 18.25747  40.27796  -4.98804  1.000 41.49316 ? 18   LEU F O     1 
ATOM   8299  C  CB    . LEU K  1 19  ? 20.43095  38.31734  -5.21036  1.000 36.46042 ? 18   LEU F CB    1 
ATOM   8300  C  CG    . LEU K  1 19  ? 21.45351  37.55021  -6.04928  1.000 34.78126 ? 18   LEU F CG    1 
ATOM   8301  C  CD1   . LEU K  1 19  ? 21.45718  36.07330  -5.64075  1.000 37.24661 ? 18   LEU F CD1   1 
ATOM   8302  C  CD2   . LEU K  1 19  ? 21.15606  37.71089  -7.51991  1.000 35.30270 ? 18   LEU F CD2   1 
ATOM   8303  N  N     . ASP K  1 20  ? 19.58929  41.26091  -3.46061  1.000 39.58929 ? 19   ASP F N     1 
ATOM   8304  C  CA    . ASP K  1 20  ? 18.48998  41.81319  -2.67583  1.000 42.28749 ? 19   ASP F CA    1 
ATOM   8305  C  C     . ASP K  1 20  ? 17.99941  43.09394  -3.34168  1.000 46.86387 ? 19   ASP F C     1 
ATOM   8306  O  O     . ASP K  1 20  ? 18.74930  44.07024  -3.44344  1.000 44.97942 ? 19   ASP F O     1 
ATOM   8307  C  CB    . ASP K  1 20  ? 18.95987  42.08413  -1.24698  1.000 44.70170 ? 19   ASP F CB    1 
ATOM   8308  C  CG    . ASP K  1 20  ? 17.83680  42.52098  -0.31626  1.000 54.29237 ? 19   ASP F CG    1 
ATOM   8309  O  OD1   . ASP K  1 20  ? 16.96415  43.30116  -0.73311  1.000 57.71964 ? 19   ASP F OD1   1 
ATOM   8310  O  OD2   . ASP K  1 20  ? 17.85009  42.10578  0.86123   1.000 63.94110 ? 19   ASP F OD2   1 
ATOM   8311  N  N     . LEU K  1 21  ? 16.73310  43.10199  -3.76979  1.000 44.08007 ? 20   LEU F N     1 
ATOM   8312  C  CA    . LEU K  1 21  ? 16.19672  44.23411  -4.51732  1.000 46.33149 ? 20   LEU F CA    1 
ATOM   8313  C  C     . LEU K  1 21  ? 15.94893  45.47545  -3.66458  1.000 51.30550 ? 20   LEU F C     1 
ATOM   8314  O  O     . LEU K  1 21  ? 15.72727  46.54903  -4.23008  1.000 56.87026 ? 20   LEU F O     1 
ATOM   8315  C  CB    . LEU K  1 21  ? 14.89619  43.83334  -5.20835  1.000 43.88300 ? 20   LEU F CB    1 
ATOM   8316  C  CG    . LEU K  1 21  ? 15.02185  43.37227  -6.65240  1.000 43.15748 ? 20   LEU F CG    1 
ATOM   8317  C  CD1   . LEU K  1 21  ? 13.66741  42.94618  -7.17627  1.000 44.86050 ? 20   LEU F CD1   1 
ATOM   8318  C  CD2   . LEU K  1 21  ? 15.60596  44.48145  -7.51257  1.000 39.69323 ? 20   LEU F CD2   1 
ATOM   8319  N  N     . VAL K  1 22  ? 15.96833  45.37920  -2.33888  1.000 48.40836 ? 21   VAL F N     1 
ATOM   8320  C  CA    . VAL K  1 22  ? 15.70783  46.57396  -1.54663  1.000 55.65721 ? 21   VAL F CA    1 
ATOM   8321  C  C     . VAL K  1 22  ? 17.03627  47.16825  -1.10000  1.000 59.43783 ? 21   VAL F C     1 
ATOM   8322  O  O     . VAL K  1 22  ? 17.14766  48.38050  -0.88912  1.000 65.31075 ? 21   VAL F O     1 
ATOM   8323  C  CB    . VAL K  1 22  ? 14.78378  46.28223  -0.34470  1.000 58.02784 ? 21   VAL F CB    1 
ATOM   8324  C  CG1   . VAL K  1 22  ? 13.48888  45.63165  -0.81125  1.000 65.54302 ? 21   VAL F CG1   1 
ATOM   8325  C  CG2   . VAL K  1 22  ? 15.47402  45.44110  0.70824   1.000 62.64752 ? 21   VAL F CG2   1 
ATOM   8326  N  N     . GLU K  1 23  ? 18.06077  46.32814  -0.97979  1.000 53.17641 ? 22   GLU F N     1 
ATOM   8327  C  CA    . GLU K  1 23  ? 19.32879  46.75582  -0.41188  1.000 56.59047 ? 22   GLU F CA    1 
ATOM   8328  C  C     . GLU K  1 23  ? 20.44827  46.90926  -1.43116  1.000 50.03287 ? 22   GLU F C     1 
ATOM   8329  O  O     . GLU K  1 23  ? 21.30007  47.77681  -1.25335  1.000 49.60975 ? 22   GLU F O     1 
ATOM   8330  C  CB    . GLU K  1 23  ? 19.77527  45.76740  0.67444   1.000 54.89591 ? 22   GLU F CB    1 
ATOM   8331  C  CG    . GLU K  1 23  ? 19.24264  46.08303  2.06645   1.000 64.12517 ? 22   GLU F CG    1 
ATOM   8332  C  CD    . GLU K  1 23  ? 19.76654  47.39791  2.61854   1.000 69.90398 ? 22   GLU F CD    1 
ATOM   8333  O  OE1   . GLU K  1 23  ? 20.84141  47.39125  3.25502   1.000 77.70176 ? 22   GLU F OE1   1 
ATOM   8334  O  OE2   . GLU K  1 23  ? 19.10471  48.43891  2.42018   1.000 69.80646 ? 22   GLU F OE2   1 
ATOM   8335  N  N     . ASP K  1 24  ? 20.46940  46.11522  -2.49774  1.000 43.50605 ? 23   ASP F N     1 
ATOM   8336  C  CA    . ASP K  1 24  ? 21.65923  46.05694  -3.33202  1.000 40.35957 ? 23   ASP F CA    1 
ATOM   8337  C  C     . ASP K  1 24  ? 21.57724  47.03938  -4.49633  1.000 43.21703 ? 23   ASP F C     1 
ATOM   8338  O  O     . ASP K  1 24  ? 20.50457  47.52690  -4.85908  1.000 42.01645 ? 23   ASP F O     1 
ATOM   8339  C  CB    . ASP K  1 24  ? 21.88244  44.63853  -3.84709  1.000 39.77550 ? 23   ASP F CB    1 
ATOM   8340  C  CG    . ASP K  1 24  ? 22.47418  43.73920  -2.78942  1.000 42.67605 ? 23   ASP F CG    1 
ATOM   8341  O  OD1   . ASP K  1 24  ? 23.54971  44.09910  -2.24732  1.000 41.80211 ? 23   ASP F OD1   1 
ATOM   8342  O  OD2   . ASP K  1 24  ? 21.86050  42.68599  -2.48433  1.000 40.57729 ? 23   ASP F OD2   1 
ATOM   8343  N  N     . LYS K  1 25  ? 22.73983  47.31891  -5.08549  1.000 39.25185 ? 24   LYS F N     1 
ATOM   8344  C  CA    . LYS K  1 25  ? 22.87405  48.34909  -6.10378  1.000 39.33610 ? 24   LYS F CA    1 
ATOM   8345  C  C     . LYS K  1 25  ? 23.32527  47.73957  -7.42598  1.000 36.39760 ? 24   LYS F C     1 
ATOM   8346  O  O     . LYS K  1 25  ? 24.03039  46.72690  -7.45949  1.000 33.49801 ? 24   LYS F O     1 
ATOM   8347  C  CB    . LYS K  1 25  ? 23.88905  49.41320  -5.68168  1.000 36.84929 ? 24   LYS F CB    1 
ATOM   8348  C  CG    . LYS K  1 25  ? 23.60595  50.12386  -4.35653  1.000 45.36753 ? 24   LYS F CG    1 
ATOM   8349  C  CD    . LYS K  1 25  ? 22.59512  51.25845  -4.47767  1.000 50.53424 ? 24   LYS F CD    1 
ATOM   8350  C  CE    . LYS K  1 25  ? 22.21543  51.81182  -3.09068  1.000 52.14141 ? 24   LYS F CE    1 
ATOM   8351  N  NZ    . LYS K  1 25  ? 21.25763  50.94605  -2.33845  1.000 58.02889 ? 24   LYS F NZ    1 
ATOM   8352  N  N     . LEU K  1 26  ? 22.92095  48.38714  -8.51243  1.000 33.51987 ? 25   LEU F N     1 
ATOM   8353  C  CA    . LEU K  1 26  ? 23.37025  48.04884  -9.85664  1.000 31.41258 ? 25   LEU F CA    1 
ATOM   8354  C  C     . LEU K  1 26  ? 24.73184  48.69010  -10.11559 1.000 32.45745 ? 25   LEU F C     1 
ATOM   8355  O  O     . LEU K  1 26  ? 24.89680  49.89756  -9.91313  1.000 34.44290 ? 25   LEU F O     1 
ATOM   8356  C  CB    . LEU K  1 26  ? 22.33614  48.56051  -10.85491 1.000 34.67416 ? 25   LEU F CB    1 
ATOM   8357  C  CG    . LEU K  1 26  ? 22.10952  48.03931  -12.25783 1.000 37.52427 ? 25   LEU F CG    1 
ATOM   8358  C  CD1   . LEU K  1 26  ? 21.89797  46.53570  -12.27133 1.000 31.94425 ? 25   LEU F CD1   1 
ATOM   8359  C  CD2   . LEU K  1 26  ? 20.89807  48.78145  -12.83365 1.000 31.42435 ? 25   LEU F CD2   1 
ATOM   8360  N  N     . ILE K  1 27  ? 25.71215  47.89590  -10.56050 1.000 30.20700 ? 26   ILE F N     1 
ATOM   8361  C  CA    . ILE K  1 27  ? 27.07320  48.42215  -10.68968 1.000 30.12657 ? 26   ILE F CA    1 
ATOM   8362  C  C     . ILE K  1 27  ? 27.66097  48.15389  -12.07063 1.000 27.97175 ? 26   ILE F C     1 
ATOM   8363  O  O     . ILE K  1 27  ? 28.74175  48.66523  -12.39395 1.000 29.88945 ? 26   ILE F O     1 
ATOM   8364  C  CB    . ILE K  1 27  ? 28.00549  47.86517  -9.58993  1.000 29.68301 ? 26   ILE F CB    1 
ATOM   8365  C  CG1   . ILE K  1 27  ? 28.04525  46.33055  -9.60922  1.000 29.65394 ? 26   ILE F CG1   1 
ATOM   8366  C  CG2   . ILE K  1 27  ? 27.60382  48.39236  -8.21936  1.000 33.49657 ? 26   ILE F CG2   1 
ATOM   8367  C  CD1   . ILE K  1 27  ? 29.05402  45.70879  -8.62237  1.000 31.85521 ? 26   ILE F CD1   1 
ATOM   8368  N  N     . GLU K  1 28  ? 26.96795  47.36378  -12.89196 1.000 31.31048 ? 27   GLU F N     1 
ATOM   8369  C  CA    . GLU K  1 28  ? 27.39877  47.15037  -14.26874 1.000 27.20947 ? 27   GLU F CA    1 
ATOM   8370  C  C     . GLU K  1 28  ? 26.20570  46.73996  -15.11587 1.000 27.10156 ? 27   GLU F C     1 
ATOM   8371  O  O     . GLU K  1 28  ? 25.38258  45.93085  -14.68551 1.000 25.30076 ? 27   GLU F O     1 
ATOM   8372  C  CB    . GLU K  1 28  ? 28.49694  46.08422  -14.37050 1.000 28.61068 ? 27   GLU F CB    1 
ATOM   8373  C  CG    . GLU K  1 28  ? 29.12222  46.00545  -15.78016 1.000 29.50150 ? 27   GLU F CG    1 
ATOM   8374  C  CD    . GLU K  1 28  ? 30.25474  44.99470  -15.86254 1.000 34.07132 ? 27   GLU F CD    1 
ATOM   8375  O  OE1   . GLU K  1 28  ? 30.48761  44.28794  -14.86874 1.000 34.57291 ? 27   GLU F OE1   1 
ATOM   8376  O  OE2   . GLU K  1 28  ? 30.91838  44.89910  -16.91182 1.000 36.02737 ? 27   GLU F OE2   1 
ATOM   8377  N  N     . VAL K  1 29  ? 26.12139  47.30406  -16.32062 1.000 26.65593 ? 28   VAL F N     1 
ATOM   8378  C  CA    . VAL K  1 29  ? 25.10963  46.93141  -17.30494 1.000 27.17126 ? 28   VAL F CA    1 
ATOM   8379  C  C     . VAL K  1 29  ? 25.80102  46.76752  -18.65064 1.000 25.87216 ? 28   VAL F C     1 
ATOM   8380  O  O     . VAL K  1 29  ? 26.49479  47.67929  -19.11043 1.000 28.03694 ? 28   VAL F O     1 
ATOM   8381  C  CB    . VAL K  1 29  ? 23.98598  47.98346  -17.39509 1.000 27.06617 ? 28   VAL F CB    1 
ATOM   8382  C  CG1   . VAL K  1 29  ? 22.98125  47.63847  -18.51654 1.000 29.77807 ? 28   VAL F CG1   1 
ATOM   8383  C  CG2   . VAL K  1 29  ? 23.27442  48.11372  -16.04339 1.000 32.82656 ? 28   VAL F CG2   1 
ATOM   8384  N  N     . ALA K  1 30  ? 25.61975  45.60439  -19.27611 1.000 25.79875 ? 29   ALA F N     1 
ATOM   8385  C  CA    . ALA K  1 30  ? 26.10553  45.37175  -20.62380 1.000 25.32450 ? 29   ALA F CA    1 
ATOM   8386  C  C     . ALA K  1 30  ? 24.90618  45.09924  -21.52002 1.000 24.67079 ? 29   ALA F C     1 
ATOM   8387  O  O     . ALA K  1 30  ? 23.93978  44.46098  -21.09686 1.000 24.88871 ? 29   ALA F O     1 
ATOM   8388  C  CB    . ALA K  1 30  ? 27.09175  44.20381  -20.68114 1.000 26.27859 ? 29   ALA F CB    1 
ATOM   8389  N  N     . VAL K  1 31  ? 24.95541  45.59170  -22.74521 1.000 24.73876 ? 30   VAL F N     1 
ATOM   8390  C  CA    . VAL K  1 31  ? 23.83784  45.40242  -23.66654 1.000 25.38088 ? 30   VAL F CA    1 
ATOM   8391  C  C     . VAL K  1 31  ? 24.38034  45.02256  -25.03587 1.000 26.81361 ? 30   VAL F C     1 
ATOM   8392  O  O     . VAL K  1 31  ? 25.41789  45.52968  -25.47036 1.000 25.42104 ? 30   VAL F O     1 
ATOM   8393  C  CB    . VAL K  1 31  ? 22.92976  46.65612  -23.73253 1.000 26.36662 ? 30   VAL F CB    1 
ATOM   8394  C  CG1   . VAL K  1 31  ? 23.72965  47.90888  -24.05457 1.000 28.50823 ? 30   VAL F CG1   1 
ATOM   8395  C  CG2   . VAL K  1 31  ? 21.78605  46.45915  -24.75278 1.000 29.06997 ? 30   VAL F CG2   1 
ATOM   8396  N  N     . LEU K  1 32  ? 23.67713  44.10385  -25.70153 1.000 25.85448 ? 31   LEU F N     1 
ATOM   8397  C  CA    . LEU K  1 32  ? 24.03579  43.56119  -27.00233 1.000 27.85648 ? 31   LEU F CA    1 
ATOM   8398  C  C     . LEU K  1 32  ? 22.75280  43.40804  -27.80629 1.000 24.68077 ? 31   LEU F C     1 
ATOM   8399  O  O     . LEU K  1 32  ? 21.71446  43.03746  -27.25268 1.000 25.18708 ? 31   LEU F O     1 
ATOM   8400  C  CB    . LEU K  1 32  ? 24.73999  42.19804  -26.83162 1.000 28.13297 ? 31   LEU F CB    1 
ATOM   8401  C  CG    . LEU K  1 32  ? 25.50631  41.53312  -27.97370 1.000 32.73201 ? 31   LEU F CG    1 
ATOM   8402  C  CD1   . LEU K  1 32  ? 26.88165  42.15246  -28.15259 1.000 34.65565 ? 31   LEU F CD1   1 
ATOM   8403  C  CD2   . LEU K  1 32  ? 25.63402  40.04723  -27.68219 1.000 37.19219 ? 31   LEU F CD2   1 
ATOM   8404  N  N     . ILE K  1 33  ? 22.81391  43.67314  -29.10967 1.000 26.30285 ? 32   ILE F N     1 
ATOM   8405  C  CA    . ILE K  1 33  ? 21.67326  43.46826  -29.99910 1.000 27.07449 ? 32   ILE F CA    1 
ATOM   8406  C  C     . ILE K  1 33  ? 22.00261  42.35504  -30.98533 1.000 26.25670 ? 32   ILE F C     1 
ATOM   8407  O  O     . ILE K  1 33  ? 23.08513  42.35343  -31.58337 1.000 28.01286 ? 32   ILE F O     1 
ATOM   8408  C  CB    . ILE K  1 33  ? 21.29874  44.75393  -30.75525 1.000 26.32545 ? 32   ILE F CB    1 
ATOM   8409  C  CG1   . ILE K  1 33  ? 21.25030  45.95739  -29.79844 1.000 33.95432 ? 32   ILE F CG1   1 
ATOM   8410  C  CG2   . ILE K  1 33  ? 20.00946  44.53985  -31.54647 1.000 31.64948 ? 32   ILE F CG2   1 
ATOM   8411  C  CD1   . ILE K  1 33  ? 20.05654  45.95542  -28.89209 1.000 31.14234 ? 32   ILE F CD1   1 
ATOM   8412  N  N     . THR K  1 34  ? 21.07858  41.40562  -31.14129 1.000 26.05577 ? 33   THR F N     1 
ATOM   8413  C  CA    . THR K  1 34  ? 21.13348  40.43152  -32.22287 1.000 24.26998 ? 33   THR F CA    1 
ATOM   8414  C  C     . THR K  1 34  ? 19.88938  40.55234  -33.09318 1.000 26.25609 ? 33   THR F C     1 
ATOM   8415  O  O     . THR K  1 34  ? 18.84314  41.03701  -32.65887 1.000 26.12832 ? 33   THR F O     1 
ATOM   8416  C  CB    . THR K  1 34  ? 21.24492  38.97114  -31.73093 1.000 24.72065 ? 33   THR F CB    1 
ATOM   8417  O  OG1   . THR K  1 34  ? 19.99608  38.51928  -31.16963 1.000 24.57696 ? 33   THR F OG1   1 
ATOM   8418  C  CG2   . THR K  1 34  ? 22.37832  38.79564  -30.71675 1.000 25.55679 ? 33   THR F CG2   1 
ATOM   8419  N  N     . ASP K  1 35  ? 19.99752  40.07147  -34.32632 1.000 28.26394 ? 34   ASP F N     1 
ATOM   8420  C  CA    . ASP K  1 35  ? 18.77234  39.84838  -35.08327 1.000 26.57202 ? 34   ASP F CA    1 
ATOM   8421  C  C     . ASP K  1 35  ? 18.08328  38.57632  -34.59498 1.000 27.09729 ? 34   ASP F C     1 
ATOM   8422  O  O     . ASP K  1 35  ? 18.51959  37.90403  -33.64782 1.000 26.38691 ? 34   ASP F O     1 
ATOM   8423  C  CB    . ASP K  1 35  ? 19.04435  39.81639  -36.59291 1.000 29.60164 ? 34   ASP F CB    1 
ATOM   8424  C  CG    . ASP K  1 35  ? 19.92645  38.64995  -37.03871 1.000 31.80428 ? 34   ASP F CG    1 
ATOM   8425  O  OD1   . ASP K  1 35  ? 20.09410  37.66152  -36.29476 1.000 29.40116 ? 34   ASP F OD1   1 
ATOM   8426  O  OD2   . ASP K  1 35  ? 20.48598  38.74553  -38.16141 1.000 33.00096 ? 34   ASP F OD2   1 
ATOM   8427  N  N     . SER K  1 36  ? 16.98365  38.23290  -35.25630 1.000 27.12903 ? 35   SER F N     1 
ATOM   8428  C  CA    . SER K  1 36  ? 16.20058  37.08661  -34.83013 1.000 26.19251 ? 35   SER F CA    1 
ATOM   8429  C  C     . SER K  1 36  ? 16.93006  35.77095  -35.04742 1.000 28.89129 ? 35   SER F C     1 
ATOM   8430  O  O     . SER K  1 36  ? 16.48705  34.74532  -34.51749 1.000 28.85404 ? 35   SER F O     1 
ATOM   8431  C  CB    . SER K  1 36  ? 14.86214  37.06892  -35.57010 1.000 31.47314 ? 35   SER F CB    1 
ATOM   8432  O  OG    . SER K  1 36  ? 15.06833  36.92712  -36.96596 1.000 33.21720 ? 35   SER F OG    1 
ATOM   8433  N  N     . GLU K  1 37  ? 18.01224  35.76788  -35.82302 1.000 27.75899 ? 36   GLU F N     1 
ATOM   8434  C  CA    . GLU K  1 37  ? 18.78141  34.55612  -36.05943 1.000 30.11172 ? 36   GLU F CA    1 
ATOM   8435  C  C     . GLU K  1 37  ? 20.04641  34.49016  -35.21747 1.000 30.83556 ? 36   GLU F C     1 
ATOM   8436  O  O     . GLU K  1 37  ? 20.92515  33.67565  -35.51280 1.000 30.99288 ? 36   GLU F O     1 
ATOM   8437  C  CB    . GLU K  1 37  ? 19.14511  34.42531  -37.53648 1.000 29.43344 ? 36   GLU F CB    1 
ATOM   8438  C  CG    . GLU K  1 37  ? 17.95083  34.31907  -38.47310 1.000 32.15003 ? 36   GLU F CG    1 
ATOM   8439  C  CD    . GLU K  1 37  ? 17.17129  33.03267  -38.28049 1.000 39.48248 ? 36   GLU F CD    1 
ATOM   8440  O  OE1   . GLU K  1 37  ? 17.80579  31.99305  -37.99444 1.000 38.73545 ? 36   GLU F OE1   1 
ATOM   8441  O  OE2   . GLU K  1 37  ? 15.93571  33.03791  -38.50755 1.000 41.69911 ? 36   GLU F OE2   1 
ATOM   8442  N  N     . LEU K  1 38  ? 20.15923  35.33907  -34.19529 1.000 28.66838 ? 37   LEU F N     1 
ATOM   8443  C  CA    . LEU K  1 38  ? 21.27132  35.37524  -33.23860 1.000 27.42988 ? 37   LEU F CA    1 
ATOM   8444  C  C     . LEU K  1 38  ? 22.56858  35.92449  -33.83424 1.000 30.81045 ? 37   LEU F C     1 
ATOM   8445  O  O     . LEU K  1 38  ? 23.65019  35.72617  -33.26285 1.000 31.19794 ? 37   LEU F O     1 
ATOM   8446  C  CB    . LEU K  1 38  ? 21.52644  33.99836  -32.60995 1.000 27.61230 ? 37   LEU F CB    1 
ATOM   8447  C  CG    . LEU K  1 38  ? 20.29709  33.31036  -32.01385 1.000 28.74197 ? 37   LEU F CG    1 
ATOM   8448  C  CD1   . LEU K  1 38  ? 20.69917  32.00409  -31.35114 1.000 27.23780 ? 37   LEU F CD1   1 
ATOM   8449  C  CD2   . LEU K  1 38  ? 19.60092  34.23422  -31.02163 1.000 26.00620 ? 37   LEU F CD2   1 
ATOM   8450  N  N     . ASN K  1 39  ? 22.50456  36.64408  -34.95029 1.000 28.50275 ? 38   ASN F N     1 
ATOM   8451  C  CA    . ASN K  1 39  ? 23.67710  37.36723  -35.43227 1.000 30.76013 ? 38   ASN F CA    1 
ATOM   8452  C  C     . ASN K  1 39  ? 23.85242  38.63558  -34.61431 1.000 28.53844 ? 38   ASN F C     1 
ATOM   8453  O  O     . ASN K  1 39  ? 22.93789  39.46129  -34.54259 1.000 29.21316 ? 38   ASN F O     1 
ATOM   8454  C  CB    . ASN K  1 39  ? 23.53774  37.71538  -36.90947 1.000 28.46660 ? 38   ASN F CB    1 
ATOM   8455  C  CG    . ASN K  1 39  ? 23.38844  36.49225  -37.77246 1.000 35.12311 ? 38   ASN F CG    1 
ATOM   8456  O  OD1   . ASN K  1 39  ? 24.19938  35.56880  -37.70008 1.000 34.96223 ? 38   ASN F OD1   1 
ATOM   8457  N  ND2   . ASN K  1 39  ? 22.33803  36.46529  -38.58860 1.000 37.21610 ? 38   ASN F ND2   1 
ATOM   8458  N  N     . VAL K  1 40  ? 25.02896  38.79683  -34.00773 1.000 27.81573 ? 39   VAL F N     1 
ATOM   8459  C  CA    . VAL K  1 40  ? 25.32374  39.99454  -33.23193 1.000 31.43409 ? 39   VAL F CA    1 
ATOM   8460  C  C     . VAL K  1 40  ? 25.51454  41.17345  -34.17911 1.000 33.19246 ? 39   VAL F C     1 
ATOM   8461  O  O     . VAL K  1 40  ? 26.32172  41.11717  -35.11443 1.000 33.73874 ? 39   VAL F O     1 
ATOM   8462  C  CB    . VAL K  1 40  ? 26.56733  39.75604  -32.35862 1.000 33.26455 ? 39   VAL F CB    1 
ATOM   8463  C  CG1   . VAL K  1 40  ? 27.00254  41.02399  -31.65089 1.000 33.05660 ? 39   VAL F CG1   1 
ATOM   8464  C  CG2   . VAL K  1 40  ? 26.29352  38.65008  -31.35842 1.000 33.51989 ? 39   VAL F CG2   1 
ATOM   8465  N  N     . LEU K  1 41  ? 24.76984  42.25230  -33.94685 1.000 30.34017 ? 40   LEU F N     1 
ATOM   8466  C  CA    . LEU K  1 41  ? 24.77936  43.38423  -34.86615 1.000 33.23455 ? 40   LEU F CA    1 
ATOM   8467  C  C     . LEU K  1 41  ? 25.85156  44.42520  -34.54452 1.000 37.42574 ? 40   LEU F C     1 
ATOM   8468  O  O     . LEU K  1 41  ? 26.13844  45.28175  -35.39194 1.000 36.51739 ? 40   LEU F O     1 
ATOM   8469  C  CB    . LEU K  1 41  ? 23.39254  44.04089  -34.88146 1.000 31.84596 ? 40   LEU F CB    1 
ATOM   8470  C  CG    . LEU K  1 41  ? 22.24178  43.10926  -35.27113 1.000 33.50902 ? 40   LEU F CG    1 
ATOM   8471  C  CD1   . LEU K  1 41  ? 20.93213  43.88238  -35.37129 1.000 33.47702 ? 40   LEU F CD1   1 
ATOM   8472  C  CD2   . LEU K  1 41  ? 22.54917  42.37539  -36.57989 1.000 33.77230 ? 40   LEU F CD2   1 
ATOM   8473  N  N     . ASP K  1 42  ? 26.47493  44.35460  -33.36919 1.000 33.97171 ? 41   ASP F N     1 
ATOM   8474  C  CA    . ASP K  1 42  ? 27.43286  45.36133  -32.92684 1.000 35.41493 ? 41   ASP F CA    1 
ATOM   8475  C  C     . ASP K  1 42  ? 28.17984  44.79617  -31.74094 1.000 30.60625 ? 41   ASP F C     1 
ATOM   8476  O  O     . ASP K  1 42  ? 27.61942  43.96867  -31.01175 1.000 31.93103 ? 41   ASP F O     1 
ATOM   8477  C  CB    . ASP K  1 42  ? 26.70959  46.66385  -32.54891 1.000 36.88230 ? 41   ASP F CB    1 
ATOM   8478  C  CG    . ASP K  1 42  ? 27.65945  47.75946  -32.12448 1.000 42.00852 ? 41   ASP F CG    1 
ATOM   8479  O  OD1   . ASP K  1 42  ? 28.30328  48.36826  -32.99867 1.000 38.23209 ? 41   ASP F OD1   1 
ATOM   8480  O  OD2   . ASP K  1 42  ? 27.76656  48.00345  -30.90926 1.000 39.69346 ? 41   ASP F OD2   1 
ATOM   8481  N  N     . PRO K  1 43  ? 29.44346  45.19080  -31.50470 1.000 36.76671 ? 42   PRO F N     1 
ATOM   8482  C  CA    . PRO K  1 43  ? 30.21921  44.58653  -30.40264 1.000 36.82259 ? 42   PRO F CA    1 
ATOM   8483  C  C     . PRO K  1 43  ? 29.58359  44.70883  -29.01955 1.000 38.30283 ? 42   PRO F C     1 
ATOM   8484  O  O     . PRO K  1 43  ? 29.84719  43.85535  -28.16087 1.000 39.13038 ? 42   PRO F O     1 
ATOM   8485  C  CB    . PRO K  1 43  ? 31.56680  45.31850  -30.46451 1.000 41.50383 ? 42   PRO F CB    1 
ATOM   8486  C  CG    . PRO K  1 43  ? 31.66383  45.86043  -31.83474 1.000 44.13491 ? 42   PRO F CG    1 
ATOM   8487  C  CD    . PRO K  1 43  ? 30.28952  46.02235  -32.39114 1.000 36.20361 ? 42   PRO F CD    1 
ATOM   8488  N  N     . GLY K  1 44  ? 28.77331  45.72771  -28.77182 1.000 35.27994 ? 43   GLY F N     1 
ATOM   8489  C  CA    . GLY K  1 44  ? 28.04377  45.85297  -27.52428 1.000 32.41476 ? 43   GLY F CA    1 
ATOM   8490  C  C     . GLY K  1 44  ? 28.49267  47.06265  -26.72194 1.000 32.45960 ? 43   GLY F C     1 
ATOM   8491  O  O     . GLY K  1 44  ? 29.44235  47.76510  -27.06660 1.000 31.78834 ? 43   GLY F O     1 
ATOM   8492  N  N     . LEU K  1 45  ? 27.76179  47.30508  -25.63031 1.000 29.64015 ? 44   LEU F N     1 
ATOM   8493  C  CA    . LEU K  1 45  ? 28.09752  48.34130  -24.65919 1.000 31.60232 ? 44   LEU F CA    1 
ATOM   8494  C  C     . LEU K  1 45  ? 28.25849  47.72239  -23.28598 1.000 30.81896 ? 44   LEU F C     1 
ATOM   8495  O  O     . LEU K  1 45  ? 27.51263  46.81774  -22.91809 1.000 32.14601 ? 44   LEU F O     1 
ATOM   8496  C  CB    . LEU K  1 45  ? 27.03391  49.43605  -24.54226 1.000 34.50296 ? 44   LEU F CB    1 
ATOM   8497  C  CG    . LEU K  1 45  ? 27.21075  50.78826  -25.21500 1.000 42.38684 ? 44   LEU F CG    1 
ATOM   8498  C  CD1   . LEU K  1 45  ? 25.89060  51.50925  -25.16333 1.000 41.93881 ? 44   LEU F CD1   1 
ATOM   8499  C  CD2   . LEU K  1 45  ? 28.26228  51.59191  -24.48716 1.000 41.44496 ? 44   LEU F CD2   1 
ATOM   8500  N  N     . ASP K  1 46  ? 29.20963  48.24200  -22.51549 1.000 29.56191 ? 45   ASP F N     1 
ATOM   8501  C  CA    . ASP K  1 46  ? 29.47072  47.73712  -21.17302 1.000 29.04650 ? 45   ASP F CA    1 
ATOM   8502  C  C     . ASP K  1 46  ? 29.71126  48.94972  -20.28620 1.000 30.49617 ? 45   ASP F C     1 
ATOM   8503  O  O     . ASP K  1 46  ? 30.71674  49.64490  -20.45047 1.000 33.58205 ? 45   ASP F O     1 
ATOM   8504  C  CB    . ASP K  1 46  ? 30.67442  46.79444  -21.16324 1.000 30.81243 ? 45   ASP F CB    1 
ATOM   8505  C  CG    . ASP K  1 46  ? 30.71318  45.91111  -19.92768 1.000 37.46807 ? 45   ASP F CG    1 
ATOM   8506  O  OD1   . ASP K  1 46  ? 30.13521  46.30782  -18.89735 1.000 36.81779 ? 45   ASP F OD1   1 
ATOM   8507  O  OD2   . ASP K  1 46  ? 31.31006  44.81470  -19.98730 1.000 39.81058 ? 45   ASP F OD2   1 
ATOM   8508  N  N     . LEU K  1 47  ? 28.79385  49.21035  -19.36081 1.000 25.56636 ? 46   LEU F N     1 
ATOM   8509  C  CA    . LEU K  1 47  ? 28.82672  50.41650  -18.54121 1.000 30.16835 ? 46   LEU F CA    1 
ATOM   8510  C  C     . LEU K  1 47  ? 29.06963  50.04833  -17.08643 1.000 28.43115 ? 46   LEU F C     1 
ATOM   8511  O  O     . LEU K  1 47  ? 28.36348  49.20360  -16.53118 1.000 29.05905 ? 46   LEU F O     1 
ATOM   8512  C  CB    . LEU K  1 47  ? 27.51582  51.19703  -18.67408 1.000 32.42747 ? 46   LEU F CB    1 
ATOM   8513  C  CG    . LEU K  1 47  ? 27.14893  51.62737  -20.09582 1.000 35.06514 ? 46   LEU F CG    1 
ATOM   8514  C  CD1   . LEU K  1 47  ? 25.89972  52.49386  -20.09550 1.000 36.39765 ? 46   LEU F CD1   1 
ATOM   8515  C  CD2   . LEU K  1 47  ? 28.30814  52.37523  -20.70150 1.000 35.05362 ? 46   LEU F CD2   1 
ATOM   8516  N  N     . ILE K  1 48  ? 30.05170  50.69051  -16.47095 1.000 28.49127 ? 47   ILE F N     1 
ATOM   8517  C  CA    . ILE K  1 48  ? 30.35471  50.48423  -15.05996 1.000 30.42035 ? 47   ILE F CA    1 
ATOM   8518  C  C     . ILE K  1 48  ? 29.77295  51.64804  -14.27862 1.000 28.97293 ? 47   ILE F C     1 
ATOM   8519  O  O     . ILE K  1 48  ? 30.14903  52.80168  -14.49967 1.000 30.54384 ? 47   ILE F O     1 
ATOM   8520  C  CB    . ILE K  1 48  ? 31.86273  50.35194  -14.81678 1.000 31.61321 ? 47   ILE F CB    1 
ATOM   8521  C  CG1   . ILE K  1 48  ? 32.42070  49.12936  -15.54584 1.000 39.77618 ? 47   ILE F CG1   1 
ATOM   8522  C  CG2   . ILE K  1 48  ? 32.14536  50.26738  -13.32956 1.000 34.56248 ? 47   ILE F CG2   1 
ATOM   8523  C  CD1   . ILE K  1 48  ? 33.61813  49.47093  -16.38993 1.000 46.22689 ? 47   ILE F CD1   1 
ATOM   8524  N  N     . ILE K  1 49  ? 28.83829  51.34046  -13.38589 1.000 29.98614 ? 48   ILE F N     1 
ATOM   8525  C  CA    . ILE K  1 49  ? 28.05263  52.33481  -12.66655 1.000 30.58219 ? 48   ILE F CA    1 
ATOM   8526  C  C     . ILE K  1 49  ? 28.64806  52.52687  -11.28220 1.000 33.73981 ? 48   ILE F C     1 
ATOM   8527  O  O     . ILE K  1 49  ? 28.97453  51.55165  -10.59519 1.000 34.27181 ? 48   ILE F O     1 
ATOM   8528  C  CB    . ILE K  1 49  ? 26.57602  51.90012  -12.57100 1.000 29.00141 ? 48   ILE F CB    1 
ATOM   8529  C  CG1   . ILE K  1 49  ? 25.97688  51.72723  -13.96912 1.000 32.25525 ? 48   ILE F CG1   1 
ATOM   8530  C  CG2   . ILE K  1 49  ? 25.77545  52.90023  -11.73710 1.000 37.25881 ? 48   ILE F CG2   1 
ATOM   8531  C  CD1   . ILE K  1 49  ? 24.74018  50.84851  -13.98794 1.000 30.15831 ? 48   ILE F CD1   1 
ATOM   8532  N  N     . SER K  1 50  ? 28.76220  53.78432  -10.87067 1.000 33.06692 ? 49   SER F N     1 
ATOM   8533  C  CA    . SER K  1 50  ? 29.31181  54.13158  -9.56612  1.000 35.11107 ? 49   SER F CA    1 
ATOM   8534  C  C     . SER K  1 50  ? 28.36548  53.71519  -8.44444  1.000 38.76607 ? 49   SER F C     1 
ATOM   8535  O  O     . SER K  1 50  ? 27.14382  53.82019  -8.56780  1.000 38.84548 ? 49   SER F O     1 
ATOM   8536  C  CB    . SER K  1 50  ? 29.56483  55.63662  -9.51444  1.000 38.21406 ? 49   SER F CB    1 
ATOM   8537  O  OG    . SER K  1 50  ? 29.87633  56.08022  -8.20840  1.000 39.64639 ? 49   SER F OG    1 
ATOM   8538  N  N     . ALA K  1 51  ? 28.94074  53.23933  -7.33996  1.000 43.66199 ? 50   ALA F N     1 
ATOM   8539  C  CA    . ALA K  1 51  ? 28.18796  52.94157  -6.12947  1.000 44.27864 ? 50   ALA F CA    1 
ATOM   8540  C  C     . ALA K  1 51  ? 29.03581  53.31670  -4.92330  1.000 44.45961 ? 50   ALA F C     1 
ATOM   8541  O  O     . ALA K  1 51  ? 30.26004  53.42587  -5.01994  1.000 46.46309 ? 50   ALA F O     1 
ATOM   8542  C  CB    . ALA K  1 51  ? 27.77802  51.46297  -6.05849  1.000 41.87435 ? 50   ALA F CB    1 
ATOM   8543  N  N     . ASP K  1 52  ? 28.36186  53.49739  -3.78057  1.000 47.06124 ? 51   ASP F N     1 
ATOM   8544  C  CA    . ASP K  1 52  ? 28.99059  53.97724  -2.54977  1.000 55.18582 ? 51   ASP F CA    1 
ATOM   8545  C  C     . ASP K  1 52  ? 30.12079  53.06679  -2.08582  1.000 54.35736 ? 51   ASP F C     1 
ATOM   8546  O  O     . ASP K  1 52  ? 30.13902  51.86382  -2.36020  1.000 50.33072 ? 51   ASP F O     1 
ATOM   8547  C  CB    . ASP K  1 52  ? 27.96371  54.05397  -1.41413  1.000 58.07430 ? 51   ASP F CB    1 
ATOM   8548  C  CG    . ASP K  1 52  ? 27.15723  55.32345  -1.43373  1.000 66.15329 ? 51   ASP F CG    1 
ATOM   8549  O  OD1   . ASP K  1 52  ? 27.61558  56.31373  -2.03828  1.000 73.16232 ? 51   ASP F OD1   1 
ATOM   8550  O  OD2   . ASP K  1 52  ? 26.05934  55.33052  -0.83559  1.000 74.77834 ? 51   ASP F OD2   1 
ATOM   8551  N  N     . ASP K  1 53  ? 31.05287  53.65130  -1.32759  1.000 52.21722 ? 52   ASP F N     1 
ATOM   8552  C  CA    . ASP K  1 53  ? 31.98326  52.82873  -0.56717  1.000 51.16935 ? 52   ASP F CA    1 
ATOM   8553  C  C     . ASP K  1 53  ? 31.23102  51.94350  0.41348   1.000 54.83882 ? 52   ASP F C     1 
ATOM   8554  O  O     . ASP K  1 53  ? 31.64300  50.80689  0.67118   1.000 56.33755 ? 52   ASP F O     1 
ATOM   8555  C  CB    . ASP K  1 53  ? 32.98883  53.71319  0.17379   1.000 52.94567 ? 52   ASP F CB    1 
ATOM   8556  C  CG    . ASP K  1 53  ? 34.33051  53.78522  -0.52856  1.000 55.48071 ? 52   ASP F CG    1 
ATOM   8557  O  OD1   . ASP K  1 53  ? 35.34333  54.09126  0.14606   1.000 64.73643 ? 52   ASP F OD1   1 
ATOM   8558  O  OD2   . ASP K  1 53  ? 34.37011  53.54252  -1.75745  1.000 59.97910 ? 52   ASP F OD2   1 
ATOM   8559  N  N     . ALA K  1 54  ? 30.10675  52.43422  0.94089   1.000 52.58675 ? 53   ALA F N     1 
ATOM   8560  C  CA    . ALA K  1 54  ? 29.31463  51.64629  1.87889   1.000 53.99614 ? 53   ALA F CA    1 
ATOM   8561  C  C     . ALA K  1 54  ? 28.63570  50.47424  1.18251   1.000 54.41164 ? 53   ALA F C     1 
ATOM   8562  O  O     . ALA K  1 54  ? 28.68258  49.33858  1.67303   1.000 55.57885 ? 53   ALA F O     1 
ATOM   8563  C  CB    . ALA K  1 54  ? 28.28028  52.53472  2.56862   1.000 58.24754 ? 53   ALA F CB    1 
ATOM   8564  N  N     . ALA K  1 55  ? 27.98719  50.73143  0.04074   1.000 50.20183 ? 54   ALA F N     1 
ATOM   8565  C  CA    . ALA K  1 55  ? 27.34052  49.65009  -0.69503  1.000 48.45991 ? 54   ALA F CA    1 
ATOM   8566  C  C     . ALA K  1 55  ? 28.34613  48.56951  -1.06777  1.000 46.71042 ? 54   ALA F C     1 
ATOM   8567  O  O     . ALA K  1 55  ? 28.04260  47.37286  -0.99672  1.000 47.65080 ? 54   ALA F O     1 
ATOM   8568  C  CB    . ALA K  1 55  ? 26.65183  50.19935  -1.94575  1.000 48.74431 ? 54   ALA F CB    1 
ATOM   8569  N  N     . LEU K  1 56  ? 29.55719  48.97565  -1.45130  1.000 44.73246 ? 55   LEU F N     1 
ATOM   8570  C  CA    . LEU K  1 56  ? 30.57944  48.00814  -1.82525  1.000 44.54106 ? 55   LEU F CA    1 
ATOM   8571  C  C     . LEU K  1 56  ? 31.04332  47.21164  -0.61174  1.000 51.93979 ? 55   LEU F C     1 
ATOM   8572  O  O     . LEU K  1 56  ? 31.23820  45.99555  -0.69776  1.000 49.76294 ? 55   LEU F O     1 
ATOM   8573  C  CB    . LEU K  1 56  ? 31.75580  48.73248  -2.48363  1.000 50.22493 ? 55   LEU F CB    1 
ATOM   8574  C  CG    . LEU K  1 56  ? 31.53257  49.32007  -3.89008  1.000 44.95668 ? 55   LEU F CG    1 
ATOM   8575  C  CD1   . LEU K  1 56  ? 32.83570  49.89041  -4.42186  1.000 48.79457 ? 55   LEU F CD1   1 
ATOM   8576  C  CD2   . LEU K  1 56  ? 30.96822  48.29832  -4.87042  1.000 42.02070 ? 55   LEU F CD2   1 
ATOM   8577  N  N     . ASP K  1 57  ? 31.20616  47.87715  0.53237   1.000 51.87233 ? 56   ASP F N     1 
ATOM   8578  C  CA    . ASP K  1 57  ? 31.67452  47.19148  1.73215   1.000 54.05671 ? 56   ASP F CA    1 
ATOM   8579  C  C     . ASP K  1 57  ? 30.63556  46.23016  2.28898   1.000 55.85752 ? 56   ASP F C     1 
ATOM   8580  O  O     . ASP K  1 57  ? 31.00140  45.27936  2.98931   1.000 58.74897 ? 56   ASP F O     1 
ATOM   8581  C  CB    . ASP K  1 57  ? 32.06689  48.20765  2.81133   1.000 60.41002 ? 56   ASP F CB    1 
ATOM   8582  C  CG    . ASP K  1 57  ? 33.31529  48.99203  2.44844   1.000 67.90570 ? 56   ASP F CG    1 
ATOM   8583  O  OD1   . ASP K  1 57  ? 34.09234  48.50613  1.59636   1.000 67.00084 ? 56   ASP F OD1   1 
ATOM   8584  O  OD2   . ASP K  1 57  ? 33.52828  50.08532  3.02344   1.000 70.03556 ? 56   ASP F OD2   1 
ATOM   8585  N  N     . GLY K  1 58  ? 29.35536  46.45897  2.00043   1.000 54.62300 ? 57   GLY F N     1 
ATOM   8586  C  CA    . GLY K  1 58  ? 28.30245  45.58786  2.47909   1.000 58.37979 ? 57   GLY F CA    1 
ATOM   8587  C  C     . GLY K  1 58  ? 28.10182  44.32012  1.68356   1.000 55.18002 ? 57   GLY F C     1 
ATOM   8588  O  O     . GLY K  1 58  ? 27.28832  43.48474  2.08841   1.000 55.83579 ? 57   GLY F O     1 
ATOM   8589  N  N     . MET K  1 59  ? 28.81169  44.16152  0.56445   1.000 49.84453 ? 58   MET F N     1 
ATOM   8590  C  CA    . MET K  1 59  ? 28.71439  42.94053  -0.22470  1.000 49.52282 ? 58   MET F CA    1 
ATOM   8591  C  C     . MET K  1 59  ? 29.01288  41.73632  0.65887   1.000 53.13685 ? 58   MET F C     1 
ATOM   8592  O  O     . MET K  1 59  ? 29.87098  41.79639  1.54356   1.000 49.60171 ? 58   MET F O     1 
ATOM   8593  C  CB    . MET K  1 59  ? 29.71177  42.97446  -1.38350  1.000 48.33821 ? 58   MET F CB    1 
ATOM   8594  C  CG    . MET K  1 59  ? 29.24207  43.74612  -2.59145  1.000 46.29366 ? 58   MET F CG    1 
ATOM   8595  S  SD    . MET K  1 59  ? 30.40086  43.71483  -3.98223  1.000 49.66627 ? 58   MET F SD    1 
ATOM   8596  C  CE    . MET K  1 59  ? 31.85264  44.51358  -3.31267  1.000 52.42237 ? 58   MET F CE    1 
ATOM   8597  N  N     . ASN K  1 60  ? 28.31091  40.63365  0.41892   1.000 51.87172 ? 59   ASN F N     1 
ATOM   8598  C  CA    . ASN K  1 60  ? 28.59902  39.44238  1.19902   1.000 54.72560 ? 59   ASN F CA    1 
ATOM   8599  C  C     . ASN K  1 60  ? 29.88998  38.79586  0.69799   1.000 57.18591 ? 59   ASN F C     1 
ATOM   8600  O  O     . ASN K  1 60  ? 30.50670  39.23541  -0.27813  1.000 50.45095 ? 59   ASN F O     1 
ATOM   8601  C  CB    . ASN K  1 60  ? 27.42355  38.46442  1.16321   1.000 55.63119 ? 59   ASN F CB    1 
ATOM   8602  C  CG    . ASN K  1 60  ? 27.04189  38.04935  -0.24143  1.000 53.47414 ? 59   ASN F CG    1 
ATOM   8603  O  OD1   . ASN K  1 60  ? 27.88678  37.62477  -1.02613  1.000 56.24112 ? 59   ASN F OD1   1 
ATOM   8604  N  ND2   . ASN K  1 60  ? 25.75634  38.15522  -0.56254  1.000 59.45640 ? 59   ASN F ND2   1 
ATOM   8605  N  N     . GLU K  1 61  ? 30.29383  37.72855  1.38515   1.000 56.92279 ? 60   GLU F N     1 
ATOM   8606  C  CA    . GLU K  1 61  ? 31.55861  37.05590  1.10539   1.000 65.88984 ? 60   GLU F CA    1 
ATOM   8607  C  C     . GLU K  1 61  ? 31.69666  36.66024  -0.36283  1.000 58.81253 ? 60   GLU F C     1 
ATOM   8608  O  O     . GLU K  1 61  ? 32.67143  37.03333  -1.02557  1.000 59.97120 ? 60   GLU F O     1 
ATOM   8609  C  CB    . GLU K  1 61  ? 31.68900  35.82835  2.01166   1.000 65.51392 ? 60   GLU F CB    1 
ATOM   8610  C  CG    . GLU K  1 61  ? 33.04320  35.14360  1.96876   1.000 74.11452 ? 60   GLU F CG    1 
ATOM   8611  C  CD    . GLU K  1 61  ? 34.18202  36.06024  2.34386   1.000 86.30304 ? 60   GLU F CD    1 
ATOM   8612  O  OE1   . GLU K  1 61  ? 33.94232  37.04123  3.08217   1.000 86.54383 ? 60   GLU F OE1   1 
ATOM   8613  O  OE2   . GLU K  1 61  ? 35.32528  35.80155  1.90715   1.000 95.04901 ? 60   GLU F OE2   1 
ATOM   8614  N  N     . VAL K  1 62  ? 30.73426  35.89200  -0.88753  1.000 55.98053 ? 61   VAL F N     1 
ATOM   8615  C  CA    . VAL K  1 62  ? 30.88191  35.35617  -2.23910  1.000 54.74294 ? 61   VAL F CA    1 
ATOM   8616  C  C     . VAL K  1 62  ? 30.87713  36.47652  -3.27411  1.000 51.91705 ? 61   VAL F C     1 
ATOM   8617  O  O     . VAL K  1 62  ? 31.66273  36.45125  -4.22769  1.000 53.40818 ? 61   VAL F O     1 
ATOM   8618  C  CB    . VAL K  1 62  ? 29.79450  34.30836  -2.54264  1.000 60.07726 ? 61   VAL F CB    1 
ATOM   8619  C  CG1   . VAL K  1 62  ? 28.42218  34.81114  -2.13086  1.000 62.08557 ? 61   VAL F CG1   1 
ATOM   8620  C  CG2   . VAL K  1 62  ? 29.80127  33.95408  -4.02805  1.000 57.32856 ? 61   VAL F CG2   1 
ATOM   8621  N  N     . VAL K  1 63  ? 30.00209  37.47319  -3.11042  1.000 51.03033 ? 62   VAL F N     1 
ATOM   8622  C  CA    . VAL K  1 63  ? 29.92215  38.54545  -4.10453  1.000 47.39327 ? 62   VAL F CA    1 
ATOM   8623  C  C     . VAL K  1 63  ? 31.13265  39.46478  -4.00597  1.000 51.22120 ? 62   VAL F C     1 
ATOM   8624  O  O     . VAL K  1 63  ? 31.67852  39.90332  -5.02679  1.000 49.20202 ? 62   VAL F O     1 
ATOM   8625  C  CB    . VAL K  1 63  ? 28.59910  39.32561  -3.97303  1.000 47.86611 ? 62   VAL F CB    1 
ATOM   8626  C  CG1   . VAL K  1 63  ? 28.56204  40.49112  -4.96555  1.000 44.53883 ? 62   VAL F CG1   1 
ATOM   8627  C  CG2   . VAL K  1 63  ? 27.41631  38.41007  -4.26018  1.000 44.52195 ? 62   VAL F CG2   1 
ATOM   8628  N  N     . ARG K  1 64  ? 31.58617  39.76752  -2.78514  1.000 50.33222 ? 63   ARG F N     1 
ATOM   8629  C  CA    . ARG K  1 64  ? 32.78395  40.58890  -2.66033  1.000 51.25390 ? 63   ARG F CA    1 
ATOM   8630  C  C     . ARG K  1 64  ? 33.98090  39.87984  -3.27684  1.000 52.49863 ? 63   ARG F C     1 
ATOM   8631  O  O     . ARG K  1 64  ? 34.84052  40.51663  -3.89721  1.000 52.23190 ? 63   ARG F O     1 
ATOM   8632  C  CB    . ARG K  1 64  ? 33.05924  40.92929  -1.19634  1.000 53.21371 ? 63   ARG F CB    1 
ATOM   8633  C  CG    . ARG K  1 64  ? 34.39451  41.62839  -1.00933  1.000 57.09594 ? 63   ARG F CG    1 
ATOM   8634  C  CD    . ARG K  1 64  ? 34.65732  41.95056  0.43046   1.000 63.61107 ? 63   ARG F CD    1 
ATOM   8635  N  NE    . ARG K  1 64  ? 34.30602  40.84616  1.31142   1.000 66.61226 ? 63   ARG F NE    1 
ATOM   8636  C  CZ    . ARG K  1 64  ? 35.10325  39.81800  1.56765   1.000 70.30365 ? 63   ARG F CZ    1 
ATOM   8637  N  NH1   . ARG K  1 64  ? 36.26653  39.67226  0.95199   1.000 73.95495 ? 63   ARG F NH1   1 
ATOM   8638  N  NH2   . ARG K  1 64  ? 34.72891  38.91929  2.47021   1.000 74.62296 ? 63   ARG F NH2   1 
ATOM   8639  N  N     . THR K  1 65  ? 34.03113  38.55144  -3.15015  1.000 54.26292 ? 64   THR F N     1 
ATOM   8640  C  CA    . THR K  1 65  ? 35.13846  37.80186  -3.72949  1.000 55.68629 ? 64   THR F CA    1 
ATOM   8641  C  C     . THR K  1 65  ? 35.08988  37.79283  -5.25644  1.000 53.52942 ? 64   THR F C     1 
ATOM   8642  O  O     . THR K  1 65  ? 36.12447  37.98994  -5.90349  1.000 54.00371 ? 64   THR F O     1 
ATOM   8643  C  CB    . THR K  1 65  ? 35.17289  36.38064  -3.16352  1.000 59.22648 ? 64   THR F CB    1 
ATOM   8644  O  OG1   . THR K  1 65  ? 34.82021  36.40576  -1.76899  1.000 63.53580 ? 64   THR F OG1   1 
ATOM   8645  C  CG2   . THR K  1 65  ? 36.56502  35.79598  -3.30542  1.000 62.68401 ? 64   THR F CG2   1 
ATOM   8646  N  N     . MET K  1 66  ? 33.91484  37.57305  -5.86844  1.000 51.24984 ? 65   MET F N     1 
ATOM   8647  C  CA    . MET K  1 66  ? 33.90958  37.55615  -7.33254  1.000 49.36382 ? 65   MET F CA    1 
ATOM   8648  C  C     . MET K  1 66  ? 34.27919  38.92305  -7.89782  1.000 47.80494 ? 65   MET F C     1 
ATOM   8649  O  O     . MET K  1 66  ? 34.99771  39.01079  -8.90004  1.000 51.16184 ? 65   MET F O     1 
ATOM   8650  C  CB    . MET K  1 66  ? 32.56438  37.10719  -7.92471  1.000 48.37754 ? 65   MET F CB    1 
ATOM   8651  C  CG    . MET K  1 66  ? 31.36344  38.03519  -7.73599  1.000 47.29145 ? 65   MET F CG    1 
ATOM   8652  S  SD    . MET K  1 66  ? 29.79339  37.25236  -8.24404  1.000 48.34429 ? 65   MET F SD    1 
ATOM   8653  C  CE    . MET K  1 66  ? 29.87812  35.67791  -7.41689  1.000 46.75923 ? 65   MET F CE    1 
ATOM   8654  N  N     . HIS K  1 67  ? 33.81340  40.00248  -7.26820  1.000 46.90641 ? 66   HIS F N     1 
ATOM   8655  C  CA    . HIS K  1 67  ? 34.05649  41.32201  -7.83369  1.000 45.39513 ? 66   HIS F CA    1 
ATOM   8656  C  C     . HIS K  1 67  ? 35.42281  41.86517  -7.44724  1.000 47.31466 ? 66   HIS F C     1 
ATOM   8657  O  O     . HIS K  1 67  ? 35.93870  42.75729  -8.12573  1.000 46.73646 ? 66   HIS F O     1 
ATOM   8658  C  CB    . HIS K  1 67  ? 32.94215  42.28868  -7.42245  1.000 43.61058 ? 66   HIS F CB    1 
ATOM   8659  C  CG    . HIS K  1 67  ? 31.61216  41.95680  -8.02974  1.000 41.44261 ? 66   HIS F CG    1 
ATOM   8660  N  ND1   . HIS K  1 67  ? 31.48732  41.14863  -9.13914  1.000 42.10160 ? 66   HIS F ND1   1 
ATOM   8661  C  CD2   . HIS K  1 67  ? 30.35317  42.31092  -7.67919  1.000 40.05786 ? 66   HIS F CD2   1 
ATOM   8662  C  CE1   . HIS K  1 67  ? 30.20855  41.01544  -9.44513  1.000 39.28277 ? 66   HIS F CE1   1 
ATOM   8663  N  NE2   . HIS K  1 67  ? 29.49918  41.72179  -8.58311  1.000 38.42136 ? 66   HIS F NE2   1 
ATOM   8664  N  N     . GLU K  1 68  ? 36.03663  41.33535  -6.39378  1.000 49.94720 ? 67   GLU F N     1 
ATOM   8665  C  CA    . GLU K  1 68  ? 37.44127  41.64450  -6.16856  1.000 52.04575 ? 67   GLU F CA    1 
ATOM   8666  C  C     . GLU K  1 68  ? 38.31228  40.93756  -7.19947  1.000 52.77520 ? 67   GLU F C     1 
ATOM   8667  O  O     . GLU K  1 68  ? 39.19745  41.55260  -7.80279  1.000 55.35015 ? 67   GLU F O     1 
ATOM   8668  C  CB    . GLU K  1 68  ? 37.85194  41.25542  -4.74665  1.000 56.76702 ? 67   GLU F CB    1 
ATOM   8669  C  CG    . GLU K  1 68  ? 39.35273  41.28029  -4.50618  1.000 57.50907 ? 67   GLU F CG    1 
ATOM   8670  C  CD    . GLU K  1 68  ? 39.70965  41.48214  -3.04119  1.000 76.03730 ? 67   GLU F CD    1 
ATOM   8671  O  OE1   . GLU K  1 68  ? 38.81152  41.83406  -2.24387  1.000 76.92247 ? 67   GLU F OE1   1 
ATOM   8672  O  OE2   . GLU K  1 68  ? 40.89376  41.29585  -2.68563  1.000 80.10111 ? 67   GLU F OE2   1 
ATOM   8673  N  N     . LYS K  1 69  ? 38.05353  39.64448  -7.43842  1.000 55.41604 ? 68   LYS F N     1 
ATOM   8674  C  CA    . LYS K  1 69  ? 38.93972  38.86688  -8.30058  1.000 54.50544 ? 68   LYS F CA    1 
ATOM   8675  C  C     . LYS K  1 69  ? 38.88283  39.35972  -9.74119  1.000 53.87532 ? 68   LYS F C     1 
ATOM   8676  O  O     . LYS K  1 69  ? 39.90938  39.40300  -10.42914 1.000 54.58306 ? 68   LYS F O     1 
ATOM   8677  C  CB    . LYS K  1 69  ? 38.58806  37.37934  -8.22064  1.000 61.78713 ? 68   LYS F CB    1 
ATOM   8678  C  CG    . LYS K  1 69  ? 39.41419  36.50444  -9.15704  1.000 67.00833 ? 68   LYS F CG    1 
ATOM   8679  C  CD    . LYS K  1 69  ? 38.88579  35.07192  -9.25655  1.000 70.62779 ? 68   LYS F CD    1 
ATOM   8680  C  CE    . LYS K  1 69  ? 39.49669  34.16631  -8.20184  1.000 69.40484 ? 68   LYS F CE    1 
ATOM   8681  N  NZ    . LYS K  1 69  ? 38.46384  33.51291  -7.34856  1.000 73.79077 ? 68   LYS F NZ    1 
ATOM   8682  N  N     . SER K  1 70  ? 37.69785  39.75554  -10.20688 1.000 53.32095 ? 69   SER F N     1 
ATOM   8683  C  CA    . SER K  1 70  ? 37.53602  40.28853  -11.55222 1.000 50.78352 ? 69   SER F CA    1 
ATOM   8684  C  C     . SER K  1 70  ? 37.99273  41.73598  -11.68068 1.000 51.59839 ? 69   SER F C     1 
ATOM   8685  O  O     . SER K  1 70  ? 38.08508  42.24157  -12.80444 1.000 55.06987 ? 69   SER F O     1 
ATOM   8686  C  CB    . SER K  1 70  ? 36.07498  40.21075  -11.97474 1.000 50.85531 ? 69   SER F CB    1 
ATOM   8687  O  OG    . SER K  1 70  ? 35.32957  41.22656  -11.32379 1.000 45.77507 ? 69   SER F OG    1 
ATOM   8688  N  N     . GLY K  1 71  ? 38.24466  42.42180  -10.57193 1.000 48.99750 ? 70   GLY F N     1 
ATOM   8689  C  CA    . GLY K  1 71  ? 38.58082  43.82792  -10.62412 1.000 50.16363 ? 70   GLY F CA    1 
ATOM   8690  C  C     . GLY K  1 71  ? 37.40909  44.76339  -10.81790 1.000 49.15073 ? 70   GLY F C     1 
ATOM   8691  O  O     . GLY K  1 71  ? 37.62715  45.97785  -10.93824 1.000 46.06473 ? 70   GLY F O     1 
ATOM   8692  N  N     . LEU K  1 72  ? 36.17723  44.24409  -10.84808 1.000 43.60547 ? 71   LEU F N     1 
ATOM   8693  C  CA    . LEU K  1 72  ? 35.01170  45.10730  -11.02839 1.000 43.76683 ? 71   LEU F CA    1 
ATOM   8694  C  C     . LEU K  1 72  ? 34.89296  46.12359  -9.89928  1.000 41.73816 ? 71   LEU F C     1 
ATOM   8695  O  O     . LEU K  1 72  ? 34.59575  47.29986  -10.14363 1.000 39.86549 ? 71   LEU F O     1 
ATOM   8696  C  CB    . LEU K  1 72  ? 33.73412  44.27322  -11.12529 1.000 39.57273 ? 71   LEU F CB    1 
ATOM   8697  C  CG    . LEU K  1 72  ? 32.45705  45.11891  -11.25733 1.000 37.95761 ? 71   LEU F CG    1 
ATOM   8698  C  CD1   . LEU K  1 72  ? 32.47736  45.99595  -12.52401 1.000 39.29922 ? 71   LEU F CD1   1 
ATOM   8699  C  CD2   . LEU K  1 72  ? 31.21258  44.25539  -11.22094 1.000 37.17781 ? 71   LEU F CD2   1 
ATOM   8700  N  N     . THR K  1 73  ? 35.12671  45.69296  -8.65560  1.000 42.73754 ? 72   THR F N     1 
ATOM   8701  C  CA    . THR K  1 73  ? 34.96355  46.60677  -7.52893  1.000 43.22863 ? 72   THR F CA    1 
ATOM   8702  C  C     . THR K  1 73  ? 35.84238  47.84230  -7.68119  1.000 43.55979 ? 72   THR F C     1 
ATOM   8703  O  O     . THR K  1 73  ? 35.38850  48.96980  -7.44786  1.000 43.46817 ? 72   THR F O     1 
ATOM   8704  C  CB    . THR K  1 73  ? 35.26126  45.87943  -6.21670  1.000 45.59191 ? 72   THR F CB    1 
ATOM   8705  O  OG1   . THR K  1 73  ? 34.40421  44.73049  -6.12329  1.000 45.40160 ? 72   THR F OG1   1 
ATOM   8706  C  CG2   . THR K  1 73  ? 34.99927  46.79164  -5.03716  1.000 46.09804 ? 72   THR F CG2   1 
ATOM   8707  N  N     . GLU K  1 74  ? 37.09185  47.65849  -8.10860  1.000 44.91936 ? 73   GLU F N     1 
ATOM   8708  C  CA    . GLU K  1 74  ? 37.98361  48.80221  -8.26798  1.000 46.46205 ? 73   GLU F CA    1 
ATOM   8709  C  C     . GLU K  1 74  ? 37.51714  49.72582  -9.38863  1.000 44.05244 ? 73   GLU F C     1 
ATOM   8710  O  O     . GLU K  1 74  ? 37.63584  50.95201  -9.27636  1.000 43.39683 ? 73   GLU F O     1 
ATOM   8711  C  CB    . GLU K  1 74  ? 39.40781  48.32513  -8.52631  1.000 48.58694 ? 73   GLU F CB    1 
ATOM   8712  C  CG    . GLU K  1 74  ? 40.15343  47.89071  -7.27264  1.000 51.32793 ? 73   GLU F CG    1 
ATOM   8713  C  CD    . GLU K  1 74  ? 39.89934  48.79571  -6.05822  1.000 63.52491 ? 73   GLU F CD    1 
ATOM   8714  O  OE1   . GLU K  1 74  ? 40.55204  49.85696  -5.95567  1.000 62.55417 ? 73   GLU F OE1   1 
ATOM   8715  O  OE2   . GLU K  1 74  ? 39.07758  48.42612  -5.18466  1.000 65.03696 ? 73   GLU F OE2   1 
ATOM   8716  N  N     . GLU K  1 75  ? 36.99718  49.16321  -10.48029 1.000 41.61125 ? 74   GLU F N     1 
ATOM   8717  C  CA    . GLU K  1 75  ? 36.47573  50.01333  -11.54376 1.000 39.55242 ? 74   GLU F CA    1 
ATOM   8718  C  C     . GLU K  1 75  ? 35.24270  50.77126  -11.07698 1.000 38.59430 ? 74   GLU F C     1 
ATOM   8719  O  O     . GLU K  1 75  ? 35.05638  51.93941  -11.43395 1.000 38.25940 ? 74   GLU F O     1 
ATOM   8720  C  CB    . GLU K  1 75  ? 36.17084  49.18547  -12.79456 1.000 42.08753 ? 74   GLU F CB    1 
ATOM   8721  C  CG    . GLU K  1 75  ? 37.39143  48.46730  -13.36605 1.000 45.86940 ? 74   GLU F CG    1 
ATOM   8722  C  CD    . GLU K  1 75  ? 37.11192  47.79135  -14.70453 1.000 54.91480 ? 74   GLU F CD    1 
ATOM   8723  O  OE1   . GLU K  1 75  ? 36.33390  48.34360  -15.50670 1.000 53.24652 ? 74   GLU F OE1   1 
ATOM   8724  O  OE2   . GLU K  1 75  ? 37.68012  46.70670  -14.95848 1.000 58.26236 ? 74   GLU F OE2   1 
ATOM   8725  N  N     . VAL K  1 76  ? 34.39238  50.12678  -10.27528 1.000 37.99036 ? 75   VAL F N     1 
ATOM   8726  C  CA    . VAL K  1 76  ? 33.21093  50.80187  -9.74400  1.000 36.99509 ? 75   VAL F CA    1 
ATOM   8727  C  C     . VAL K  1 76  ? 33.63026  51.96089  -8.84234  1.000 37.93276 ? 75   VAL F C     1 
ATOM   8728  O  O     . VAL K  1 76  ? 33.04986  53.05605  -8.88481  1.000 37.25920 ? 75   VAL F O     1 
ATOM   8729  C  CB    . VAL K  1 76  ? 32.31601  49.78956  -8.99966  1.000 36.87166 ? 75   VAL F CB    1 
ATOM   8730  C  CG1   . VAL K  1 76  ? 31.24823  50.51195  -8.19160  1.000 38.28662 ? 75   VAL F CG1   1 
ATOM   8731  C  CG2   . VAL K  1 76  ? 31.68887  48.78183  -9.98074  1.000 35.50644 ? 75   VAL F CG2   1 
ATOM   8732  N  N     . ARG K  1 77  ? 34.66499  51.74656  -8.03473  1.000 40.07090 ? 76   ARG F N     1 
ATOM   8733  C  CA    . ARG K  1 77  ? 35.16383  52.80809  -7.17226  1.000 41.30396 ? 76   ARG F CA    1 
ATOM   8734  C  C     . ARG K  1 77  ? 35.63404  54.01303  -7.97918  1.000 40.79553 ? 76   ARG F C     1 
ATOM   8735  O  O     . ARG K  1 77  ? 35.59056  55.14962  -7.48866  1.000 41.72433 ? 76   ARG F O     1 
ATOM   8736  C  CB    . ARG K  1 77  ? 36.30885  52.26164  -6.32144  1.000 43.82926 ? 76   ARG F CB    1 
ATOM   8737  C  CG    . ARG K  1 77  ? 35.98954  52.13005  -4.86449  1.000 57.19968 ? 76   ARG F CG    1 
ATOM   8738  C  CD    . ARG K  1 77  ? 37.23354  51.69722  -4.09486  1.000 54.90206 ? 76   ARG F CD    1 
ATOM   8739  N  NE    . ARG K  1 77  ? 37.15851  50.30280  -3.67897  1.000 55.89522 ? 76   ARG F NE    1 
ATOM   8740  C  CZ    . ARG K  1 77  ? 36.32942  49.84513  -2.75158  1.000 56.30561 ? 76   ARG F CZ    1 
ATOM   8741  N  NH1   . ARG K  1 77  ? 35.48040  50.64700  -2.12735  1.000 59.29473 ? 76   ARG F NH1   1 
ATOM   8742  N  NH2   . ARG K  1 77  ? 36.35982  48.55394  -2.43452  1.000 59.01801 ? 76   ARG F NH2   1 
ATOM   8743  N  N     . ALA K  1 78  ? 36.10879  53.78371  -9.20067  1.000 40.23756 ? 77   ALA F N     1 
ATOM   8744  C  CA    . ALA K  1 78  ? 36.65750  54.84223  -10.03393 1.000 39.99586 ? 77   ALA F CA    1 
ATOM   8745  C  C     . ALA K  1 78  ? 35.62629  55.46295  -10.96656 1.000 37.81038 ? 77   ALA F C     1 
ATOM   8746  O  O     . ALA K  1 78  ? 35.93490  56.46823  -11.61666 1.000 38.87455 ? 77   ALA F O     1 
ATOM   8747  C  CB    . ALA K  1 78  ? 37.83262  54.30556  -10.85842 1.000 40.88325 ? 77   ALA F CB    1 
ATOM   8748  N  N     . SER K  1 79  ? 34.41774  54.91842  -11.02346 1.000 36.33913 ? 78   SER F N     1 
ATOM   8749  C  CA    . SER K  1 79  ? 33.41654  55.40746  -11.96148 1.000 34.35617 ? 78   SER F CA    1 
ATOM   8750  C  C     . SER K  1 79  ? 32.71069  56.65138  -11.41905 1.000 36.24361 ? 78   SER F C     1 
ATOM   8751  O  O     . SER K  1 79  ? 32.56986  56.83864  -10.20713 1.000 35.85076 ? 78   SER F O     1 
ATOM   8752  C  CB    . SER K  1 79  ? 32.38972  54.31484  -12.25761 1.000 36.93246 ? 78   SER F CB    1 
ATOM   8753  O  OG    . SER K  1 79  ? 31.27094  54.84259  -12.95770 1.000 32.46789 ? 78   SER F OG    1 
ATOM   8754  N  N     . THR K  1 80  ? 32.27453  57.51717  -12.33834 1.000 33.19096 ? 79   THR F N     1 
ATOM   8755  C  CA    . THR K  1 80  ? 31.37723  58.62168  -12.00845 1.000 34.30765 ? 79   THR F CA    1 
ATOM   8756  C  C     . THR K  1 80  ? 30.04348  58.48908  -12.74371 1.000 35.94171 ? 79   THR F C     1 
ATOM   8757  O  O     . THR K  1 80  ? 29.21183  59.40544  -12.67965 1.000 34.83363 ? 79   THR F O     1 
ATOM   8758  C  CB    . THR K  1 80  ? 32.02060  59.97089  -12.33892 1.000 33.10754 ? 79   THR F CB    1 
ATOM   8759  O  OG1   . THR K  1 80  ? 32.44295  59.96453  -13.70648 1.000 38.14412 ? 79   THR F OG1   1 
ATOM   8760  C  CG2   . THR K  1 80  ? 33.23177  60.21946  -11.44598 1.000 35.28611 ? 79   THR F CG2   1 
ATOM   8761  N  N     . LEU K  1 81  ? 29.82678  57.37565  -13.43573 1.000 32.46547 ? 80   LEU F N     1 
ATOM   8762  C  CA    . LEU K  1 81  ? 28.59823  57.15328  -14.19067 1.000 30.45225 ? 80   LEU F CA    1 
ATOM   8763  C  C     . LEU K  1 81  ? 27.47714  56.78190  -13.22758 1.000 36.29089 ? 80   LEU F C     1 
ATOM   8764  O  O     . LEU K  1 81  ? 27.59825  55.80841  -12.47682 1.000 36.04761 ? 80   LEU F O     1 
ATOM   8765  C  CB    . LEU K  1 81  ? 28.81657  56.05279  -15.22639 1.000 30.55527 ? 80   LEU F CB    1 
ATOM   8766  C  CG    . LEU K  1 81  ? 27.65302  55.81100  -16.18858 1.000 34.02041 ? 80   LEU F CG    1 
ATOM   8767  C  CD1   . LEU K  1 81  ? 27.55426  56.97965  -17.16532 1.000 34.68389 ? 80   LEU F CD1   1 
ATOM   8768  C  CD2   . LEU K  1 81  ? 27.85529  54.50328  -16.91864 1.000 33.28796 ? 80   LEU F CD2   1 
ATOM   8769  N  N     . THR K  1 82  ? 26.39682  57.55838  -13.23355 1.000 34.15687 ? 81   THR F N     1 
ATOM   8770  C  CA    . THR K  1 82  ? 25.25024  57.25291  -12.39151 1.000 34.41368 ? 81   THR F CA    1 
ATOM   8771  C  C     . THR K  1 82  ? 24.28494  56.30708  -13.10032 1.000 34.54239 ? 81   THR F C     1 
ATOM   8772  O  O     . THR K  1 82  ? 24.33822  56.10560  -14.31710 1.000 33.80895 ? 81   THR F O     1 
ATOM   8773  C  CB    . THR K  1 82  ? 24.50313  58.52237  -11.98967 1.000 37.04212 ? 81   THR F CB    1 
ATOM   8774  O  OG1   . THR K  1 82  ? 23.81998  59.04739  -13.13454 1.000 38.38858 ? 81   THR F OG1   1 
ATOM   8775  C  CG2   . THR K  1 82  ? 25.46986  59.56895  -11.41193 1.000 37.17383 ? 81   THR F CG2   1 
ATOM   8776  N  N     . VAL K  1 83  ? 23.37521  55.73697  -12.30456 1.000 33.99635 ? 82   VAL F N     1 
ATOM   8777  C  CA    . VAL K  1 83  ? 22.33617  54.86266  -12.84461 1.000 33.96265 ? 82   VAL F CA    1 
ATOM   8778  C  C     . VAL K  1 83  ? 21.50699  55.59867  -13.89405 1.000 34.65875 ? 82   VAL F C     1 
ATOM   8779  O  O     . VAL K  1 83  ? 21.20950  55.05215  -14.96726 1.000 33.76660 ? 82   VAL F O     1 
ATOM   8780  C  CB    . VAL K  1 83  ? 21.46050  54.31963  -11.69608 1.000 38.74332 ? 82   VAL F CB    1 
ATOM   8781  C  CG1   . VAL K  1 83  ? 20.15304  53.75737  -12.22026 1.000 35.38320 ? 82   VAL F CG1   1 
ATOM   8782  C  CG2   . VAL K  1 83  ? 22.21788  53.26087  -10.89668 1.000 39.48260 ? 82   VAL F CG2   1 
ATOM   8783  N  N     . ALA K  1 84  ? 21.13496  56.85031  -13.61335 1.000 34.32894 ? 83   ALA F N     1 
ATOM   8784  C  CA    . ALA K  1 84  ? 20.29496  57.60089  -14.54724 1.000 35.58612 ? 83   ALA F CA    1 
ATOM   8785  C  C     . ALA K  1 84  ? 21.02732  57.86466  -15.85514 1.000 37.43431 ? 83   ALA F C     1 
ATOM   8786  O  O     . ALA K  1 84  ? 20.44077  57.76326  -16.94161 1.000 37.81850 ? 83   ALA F O     1 
ATOM   8787  C  CB    . ALA K  1 84  ? 19.84955  58.91895  -13.91043 1.000 40.85681 ? 83   ALA F CB    1 
ATOM   8788  N  N     . GLU K  1 85  ? 22.31124  58.20987  -15.76373 1.000 33.68266 ? 84   GLU F N     1 
ATOM   8789  C  CA    . GLU K  1 85  ? 23.13935  58.41548  -16.94738 1.000 34.31156 ? 84   GLU F CA    1 
ATOM   8790  C  C     . GLU K  1 85  ? 23.27716  57.13357  -17.75374 1.000 34.88385 ? 84   GLU F C     1 
ATOM   8791  O  O     . GLU K  1 85  ? 23.15174  57.14269  -18.98262 1.000 34.89062 ? 84   GLU F O     1 
ATOM   8792  C  CB    . GLU K  1 85  ? 24.51543  58.92576  -16.52153 1.000 36.73454 ? 84   GLU F CB    1 
ATOM   8793  C  CG    . GLU K  1 85  ? 24.57842  60.41157  -16.20406 1.000 42.19762 ? 84   GLU F CG    1 
ATOM   8794  C  CD    . GLU K  1 85  ? 25.60174  60.73098  -15.12474 1.000 46.15088 ? 84   GLU F CD    1 
ATOM   8795  O  OE1   . GLU K  1 85  ? 26.67598  60.08728  -15.10438 1.000 46.32618 ? 84   GLU F OE1   1 
ATOM   8796  O  OE2   . GLU K  1 85  ? 25.35639  61.66785  -14.32978 1.000 54.08437 ? 84   GLU F OE2   1 
ATOM   8797  N  N     . ALA K  1 86  ? 23.55931  56.01939  -17.07589 1.000 31.12034 ? 85   ALA F N     1 
ATOM   8798  C  CA    . ALA K  1 86  ? 23.70800  54.74247  -17.76649 1.000 31.63963 ? 85   ALA F CA    1 
ATOM   8799  C  C     . ALA K  1 86  ? 22.41601  54.34442  -18.46813 1.000 30.97935 ? 85   ALA F C     1 
ATOM   8800  O  O     . ALA K  1 86  ? 22.44309  53.78544  -19.57233 1.000 30.76070 ? 85   ALA F O     1 
ATOM   8801  C  CB    . ALA K  1 86  ? 24.13656  53.66179  -16.77353 1.000 31.23834 ? 85   ALA F CB    1 
ATOM   8802  N  N     . GLU K  1 87  ? 21.27315  54.63145  -17.84347 1.000 29.32342 ? 86   GLU F N     1 
ATOM   8803  C  CA    . GLU K  1 87  ? 19.99590  54.31489  -18.46710 1.000 31.40261 ? 86   GLU F CA    1 
ATOM   8804  C  C     . GLU K  1 87  ? 19.83843  55.04404  -19.79578 1.000 33.11682 ? 86   GLU F C     1 
ATOM   8805  O  O     . GLU K  1 87  ? 19.41871  54.44532  -20.79445 1.000 32.42382 ? 86   GLU F O     1 
ATOM   8806  C  CB    . GLU K  1 87  ? 18.84196  54.65702  -17.52287 1.000 35.07621 ? 86   GLU F CB    1 
ATOM   8807  C  CG    . GLU K  1 87  ? 17.46204  54.51748  -18.19506 1.000 35.18591 ? 86   GLU F CG    1 
ATOM   8808  C  CD    . GLU K  1 87  ? 16.30202  54.82794  -17.26210 1.000 38.05944 ? 86   GLU F CD    1 
ATOM   8809  O  OE1   . GLU K  1 87  ? 16.39950  55.79538  -16.47738 1.000 38.17001 ? 86   GLU F OE1   1 
ATOM   8810  O  OE2   . GLU K  1 87  ? 15.27798  54.11761  -17.33372 1.000 38.27041 ? 86   GLU F OE2   1 
ATOM   8811  N  N     . GLN K  1 88  ? 20.18550  56.33140  -19.83634 1.000 34.10621 ? 87   GLN F N     1 
ATOM   8812  C  CA    . GLN K  1 88  ? 20.04598  57.07673  -21.08265 1.000 35.38159 ? 87   GLN F CA    1 
ATOM   8813  C  C     . GLN K  1 88  ? 20.98655  56.53834  -22.15444 1.000 35.85512 ? 87   GLN F C     1 
ATOM   8814  O  O     . GLN K  1 88  ? 20.62450  56.48723  -23.33855 1.000 35.77942 ? 87   GLN F O     1 
ATOM   8815  C  CB    . GLN K  1 88  ? 20.28413  58.56666  -20.83600 1.000 37.52042 ? 87   GLN F CB    1 
ATOM   8816  C  CG    . GLN K  1 88  ? 19.16928  59.22462  -20.03000 1.000 41.23494 ? 87   GLN F CG    1 
ATOM   8817  C  CD    . GLN K  1 88  ? 17.78672  58.94065  -20.61268 1.000 46.47476 ? 87   GLN F CD    1 
ATOM   8818  O  OE1   . GLN K  1 88  ? 17.56893  59.07677  -21.81794 1.000 45.10561 ? 87   GLN F OE1   1 
ATOM   8819  N  NE2   . GLN K  1 88  ? 16.85480  58.52037  -19.75874 1.000 43.71495 ? 87   GLN F NE2   1 
ATOM   8820  N  N     . GLN K  1 89  ? 22.19379  56.11611  -21.76177 1.000 32.69698 ? 88   GLN F N     1 
ATOM   8821  C  CA    . GLN K  1 89  ? 23.13702  55.59798  -22.75108 1.000 35.15028 ? 88   GLN F CA    1 
ATOM   8822  C  C     . GLN K  1 89  ? 22.67217  54.25323  -23.29912 1.000 35.40409 ? 88   GLN F C     1 
ATOM   8823  O  O     . GLN K  1 89  ? 22.78785  53.99346  -24.50401 1.000 33.51886 ? 88   GLN F O     1 
ATOM   8824  C  CB    . GLN K  1 89  ? 24.53752  55.48450  -22.14203 1.000 35.82933 ? 88   GLN F CB    1 
ATOM   8825  C  CG    . GLN K  1 89  ? 25.09208  56.81215  -21.62778 1.000 40.99604 ? 88   GLN F CG    1 
ATOM   8826  C  CD    . GLN K  1 89  ? 26.57349  56.75568  -21.34056 1.000 42.73735 ? 88   GLN F CD    1 
ATOM   8827  O  OE1   . GLN K  1 89  ? 27.23572  55.76361  -21.64789 1.000 44.74115 ? 88   GLN F OE1   1 
ATOM   8828  N  NE2   . GLN K  1 89  ? 27.10395  57.81483  -20.73567 1.000 43.69623 ? 88   GLN F NE2   1 
ATOM   8829  N  N     . VAL K  1 90  ? 22.12228  53.39664  -22.43278 1.000 31.18604 ? 89   VAL F N     1 
ATOM   8830  C  CA    . VAL K  1 90  ? 21.61750  52.09660  -22.87293 1.000 28.23490 ? 89   VAL F CA    1 
ATOM   8831  C  C     . VAL K  1 90  ? 20.39833  52.27691  -23.76724 1.000 30.81072 ? 89   VAL F C     1 
ATOM   8832  O  O     . VAL K  1 90  ? 20.24073  51.58170  -24.77938 1.000 31.45490 ? 89   VAL F O     1 
ATOM   8833  C  CB    . VAL K  1 90  ? 21.30044  51.20829  -21.65582 1.000 28.53335 ? 89   VAL F CB    1 
ATOM   8834  C  CG1   . VAL K  1 90  ? 20.50360  49.95835  -22.07164 1.000 27.50297 ? 89   VAL F CG1   1 
ATOM   8835  C  CG2   . VAL K  1 90  ? 22.59178  50.84183  -20.92970 1.000 28.64653 ? 89   VAL F CG2   1 
ATOM   8836  N  N     . LEU K  1 91  ? 19.51073  53.20313  -23.40179 1.000 33.61272 ? 90   LEU F N     1 
ATOM   8837  C  CA    . LEU K  1 91  ? 18.33339  53.46834  -24.22506 1.000 35.07300 ? 90   LEU F CA    1 
ATOM   8838  C  C     . LEU K  1 91  ? 18.73145  53.95836  -25.60823 1.000 36.87679 ? 90   LEU F C     1 
ATOM   8839  O  O     . LEU K  1 91  ? 18.20306  53.48754  -26.62318 1.000 35.82251 ? 90   LEU F O     1 
ATOM   8840  C  CB    . LEU K  1 91  ? 17.43711  54.50530  -23.55265 1.000 38.87985 ? 90   LEU F CB    1 
ATOM   8841  C  CG    . LEU K  1 91  ? 16.25974  54.00523  -22.72590 1.000 41.91026 ? 90   LEU F CG    1 
ATOM   8842  C  CD1   . LEU K  1 91  ? 15.75678  55.14259  -21.84709 1.000 41.81847 ? 90   LEU F CD1   1 
ATOM   8843  C  CD2   . LEU K  1 91  ? 15.16060  53.46149  -23.63367 1.000 38.36540 ? 90   LEU F CD2   1 
ATOM   8844  N  N     . ALA K  1 92  ? 19.63717  54.93670  -25.66653 1.000 35.85218 ? 91   ALA F N     1 
ATOM   8845  C  CA    . ALA K  1 92  ? 20.04814  55.47742  -26.95969 1.000 36.94836 ? 91   ALA F CA    1 
ATOM   8846  C  C     . ALA K  1 92  ? 20.67164  54.39189  -27.82583 1.000 38.45359 ? 91   ALA F C     1 
ATOM   8847  O  O     . ALA K  1 92  ? 20.44564  54.34500  -29.04281 1.000 37.84770 ? 91   ALA F O     1 
ATOM   8848  C  CB    . ALA K  1 92  ? 21.01849  56.64203  -26.75870 1.000 39.42457 ? 91   ALA F CB    1 
ATOM   8849  N  N     . TYR K  1 93  ? 21.42294  53.48316  -27.20384 1.000 33.39488 ? 92   TYR F N     1 
ATOM   8850  C  CA    . TYR K  1 93  ? 22.05657  52.39877  -27.94082 1.000 32.87800 ? 92   TYR F CA    1 
ATOM   8851  C  C     . TYR K  1 93  ? 21.01761  51.44540  -28.51032 1.000 31.76616 ? 92   TYR F C     1 
ATOM   8852  O  O     . TYR K  1 93  ? 21.05726  51.11206  -29.70155 1.000 34.44961 ? 92   TYR F O     1 
ATOM   8853  C  CB    . TYR K  1 93  ? 23.01432  51.65693  -27.01764 1.000 34.87377 ? 92   TYR F CB    1 
ATOM   8854  C  CG    . TYR K  1 93  ? 23.77504  50.50601  -27.63936 1.000 31.91920 ? 92   TYR F CG    1 
ATOM   8855  C  CD1   . TYR K  1 93  ? 24.88561  50.73834  -28.44511 1.000 36.43144 ? 92   TYR F CD1   1 
ATOM   8856  C  CD2   . TYR K  1 93  ? 23.38980  49.18466  -27.40601 1.000 32.28207 ? 92   TYR F CD2   1 
ATOM   8857  C  CE1   . TYR K  1 93  ? 25.59668  49.69285  -28.99587 1.000 36.14241 ? 92   TYR F CE1   1 
ATOM   8858  C  CE2   . TYR K  1 93  ? 24.09055  48.12882  -27.96280 1.000 31.17862 ? 92   TYR F CE2   1 
ATOM   8859  C  CZ    . TYR K  1 93  ? 25.19959  48.39128  -28.74674 1.000 34.97098 ? 92   TYR F CZ    1 
ATOM   8860  O  OH    . TYR K  1 93  ? 25.91652  47.35822  -29.30025 1.000 35.07458 ? 92   TYR F OH    1 
ATOM   8861  N  N     . ILE K  1 94  ? 20.07806  50.99042  -27.66991 1.000 29.69578 ? 93   ILE F N     1 
ATOM   8862  C  CA    . ILE K  1 94  ? 19.03520  50.07257  -28.13400 1.000 28.57602 ? 93   ILE F CA    1 
ATOM   8863  C  C     . ILE K  1 94  ? 18.23072  50.70384  -29.26262 1.000 34.12716 ? 93   ILE F C     1 
ATOM   8864  O  O     . ILE K  1 94  ? 17.92300  50.04707  -30.26602 1.000 33.79229 ? 93   ILE F O     1 
ATOM   8865  C  CB    . ILE K  1 94  ? 18.13094  49.65129  -26.96128 1.000 28.29420 ? 93   ILE F CB    1 
ATOM   8866  C  CG1   . ILE K  1 94  ? 18.92310  48.76585  -25.99105 1.000 27.24648 ? 93   ILE F CG1   1 
ATOM   8867  C  CG2   . ILE K  1 94  ? 16.87412  48.92863  -27.46865 1.000 31.21387 ? 93   ILE F CG2   1 
ATOM   8868  C  CD1   . ILE K  1 94  ? 18.23780  48.55381  -24.64286 1.000 28.41870 ? 93   ILE F CD1   1 
ATOM   8869  N  N     . LYS K  1 95  ? 17.90623  51.99524  -29.13687 1.000 34.46865 ? 94   LYS F N     1 
ATOM   8870  C  CA    . LYS K  1 95  ? 17.05213  52.65087  -30.11998 1.000 35.40275 ? 94   LYS F CA    1 
ATOM   8871  C  C     . LYS K  1 95  ? 17.70957  52.78121  -31.48757 1.000 36.20637 ? 94   LYS F C     1 
ATOM   8872  O  O     . LYS K  1 95  ? 17.01375  53.08940  -32.45816 1.000 36.74935 ? 94   LYS F O     1 
ATOM   8873  C  CB    . LYS K  1 95  ? 16.62315  54.02945  -29.62189 1.000 34.99468 ? 94   LYS F CB    1 
ATOM   8874  C  CG    . LYS K  1 95  ? 15.58728  53.98388  -28.50808 1.000 37.75317 ? 94   LYS F CG    1 
ATOM   8875  C  CD    . LYS K  1 95  ? 15.48130  55.33908  -27.82155 1.000 44.38974 ? 94   LYS F CD    1 
ATOM   8876  C  CE    . LYS K  1 95  ? 14.14689  55.50845  -27.11797 1.000 45.08147 ? 94   LYS F CE    1 
ATOM   8877  N  NZ    . LYS K  1 95  ? 14.04601  56.87576  -26.54370 1.000 46.00246 ? 94   LYS F NZ    1 
ATOM   8878  N  N     . ARG K  1 96  ? 19.01684  52.53363  -31.59674 1.000 35.53402 ? 95   ARG F N     1 
ATOM   8879  C  CA    . ARG K  1 96  ? 19.64928  52.53260  -32.91172 1.000 38.42996 ? 95   ARG F CA    1 
ATOM   8880  C  C     . ARG K  1 96  ? 19.11790  51.38970  -33.77828 1.000 34.63687 ? 95   ARG F C     1 
ATOM   8881  O  O     . ARG K  1 96  ? 19.00768  51.54146  -35.00768 1.000 37.26885 ? 95   ARG F O     1 
ATOM   8882  C  CB    . ARG K  1 96  ? 21.16940  52.45533  -32.73465 1.000 41.17517 ? 95   ARG F CB    1 
ATOM   8883  C  CG    . ARG K  1 96  ? 21.75674  53.77979  -32.24260 1.000 43.61509 ? 95   ARG F CG    1 
ATOM   8884  C  CD    . ARG K  1 96  ? 23.24584  53.71531  -31.84715 1.000 51.20472 ? 95   ARG F CD    1 
ATOM   8885  N  NE    . ARG K  1 96  ? 24.04408  52.80266  -32.65821 1.000 53.90680 ? 95   ARG F NE    1 
ATOM   8886  C  CZ    . ARG K  1 96  ? 25.31931  52.51486  -32.42339 1.000 58.28075 ? 95   ARG F CZ    1 
ATOM   8887  N  NH1   . ARG K  1 96  ? 25.96186  53.01367  -31.37814 1.000 59.16613 ? 95   ARG F NH1   1 
ATOM   8888  N  NH2   . ARG K  1 96  ? 25.96581  51.70200  -33.25508 1.000 62.24968 ? 95   ARG F NH2   1 
ATOM   8889  N  N     . TRP K  1 97  ? 18.74056  50.26458  -33.15722 1.000 32.03077 ? 96   TRP F N     1 
ATOM   8890  C  CA    . TRP K  1 97  ? 18.16527  49.11859  -33.85789 1.000 30.98576 ? 96   TRP F CA    1 
ATOM   8891  C  C     . TRP K  1 97  ? 16.70628  48.85891  -33.52849 1.000 35.41827 ? 96   TRP F C     1 
ATOM   8892  O  O     . TRP K  1 97  ? 15.99740  48.26771  -34.35381 1.000 29.92978 ? 96   TRP F O     1 
ATOM   8893  C  CB    . TRP K  1 97  ? 18.95449  47.82831  -33.56523 1.000 34.98588 ? 96   TRP F CB    1 
ATOM   8894  C  CG    . TRP K  1 97  ? 20.37982  47.90419  -34.00090 1.000 35.56258 ? 96   TRP F CG    1 
ATOM   8895  C  CD1   . TRP K  1 97  ? 20.89773  47.45568  -35.18754 1.000 39.33631 ? 96   TRP F CD1   1 
ATOM   8896  C  CD2   . TRP K  1 97  ? 21.48683  48.39648  -33.24213 1.000 36.15947 ? 96   TRP F CD2   1 
ATOM   8897  N  NE1   . TRP K  1 97  ? 22.25134  47.69034  -35.23297 1.000 43.70488 ? 96   TRP F NE1   1 
ATOM   8898  C  CE2   . TRP K  1 97  ? 22.64080  48.25417  -34.04495 1.000 41.93579 ? 96   TRP F CE2   1 
ATOM   8899  C  CE3   . TRP K  1 97  ? 21.61646  48.95333  -31.96290 1.000 38.92585 ? 96   TRP F CE3   1 
ATOM   8900  C  CZ2   . TRP K  1 97  ? 23.90487  48.65862  -33.61547 1.000 42.27765 ? 96   TRP F CZ2   1 
ATOM   8901  C  CZ3   . TRP K  1 97  ? 22.87413  49.35191  -31.53699 1.000 42.55438 ? 96   TRP F CZ3   1 
ATOM   8902  C  CH2   . TRP K  1 97  ? 24.00245  49.19630  -32.35906 1.000 44.47342 ? 96   TRP F CH2   1 
ATOM   8903  N  N     . VAL K  1 98  ? 16.24919  49.26158  -32.34728 1.000 29.80180 ? 97   VAL F N     1 
ATOM   8904  C  CA    . VAL K  1 98  ? 14.87512  49.01943  -31.91131 1.000 30.11150 ? 97   VAL F CA    1 
ATOM   8905  C  C     . VAL K  1 98  ? 14.27694  50.34872  -31.46490 1.000 32.62863 ? 97   VAL F C     1 
ATOM   8906  O  O     . VAL K  1 98  ? 14.10602  50.58357  -30.25880 1.000 33.02322 ? 97   VAL F O     1 
ATOM   8907  C  CB    . VAL K  1 98  ? 14.80909  47.96626  -30.79140 1.000 30.57933 ? 97   VAL F CB    1 
ATOM   8908  C  CG1   . VAL K  1 98  ? 13.36361  47.58630  -30.51409 1.000 29.03646 ? 97   VAL F CG1   1 
ATOM   8909  C  CG2   . VAL K  1 98  ? 15.61253  46.72504  -31.16953 1.000 30.39639 ? 97   VAL F CG2   1 
ATOM   8910  N  N     . PRO K  1 99  ? 13.95386  51.25004  -32.39223 1.000 31.78566 ? 98   PRO F N     1 
ATOM   8911  C  CA    . PRO K  1 99  ? 13.42673  52.55631  -31.96869 1.000 32.80262 ? 98   PRO F CA    1 
ATOM   8912  C  C     . PRO K  1 99  ? 12.04858  52.48014  -31.32769 1.000 34.30160 ? 98   PRO F C     1 
ATOM   8913  O  O     . PRO K  1 99  ? 11.72515  53.33728  -30.49738 1.000 38.86009 ? 98   PRO F O     1 
ATOM   8914  C  CB    . PRO K  1 99  ? 13.40224  53.35972  -33.27693 1.000 36.21957 ? 98   PRO F CB    1 
ATOM   8915  C  CG    . PRO K  1 99  ? 13.31125  52.32339  -34.35189 1.000 34.96018 ? 98   PRO F CG    1 
ATOM   8916  C  CD    . PRO K  1 99  ? 14.15625  51.18589  -33.85064 1.000 34.14976 ? 98   PRO F CD    1 
ATOM   8917  N  N     . GLU K  1 100 ? 11.23358  51.48467  -31.67689 1.000 36.55701 ? 99   GLU F N     1 
ATOM   8918  C  CA    . GLU K  1 100 ? 9.84788   51.40365  -31.22518 1.000 36.92134 ? 99   GLU F CA    1 
ATOM   8919  C  C     . GLU K  1 100 ? 9.78362   50.71376  -29.86947 1.000 38.85495 ? 99   GLU F C     1 
ATOM   8920  O  O     . GLU K  1 100 ? 10.37497  49.64639  -29.68700 1.000 37.22934 ? 99   GLU F O     1 
ATOM   8921  C  CB    . GLU K  1 100 ? 8.99526   50.63153  -32.23384 1.000 41.48074 ? 99   GLU F CB    1 
ATOM   8922  C  CG    . GLU K  1 100 ? 8.65696   51.36970  -33.51610 1.000 54.26281 ? 99   GLU F CG    1 
ATOM   8923  C  CD    . GLU K  1 100 ? 7.66217   50.59678  -34.37701 1.000 63.29721 ? 99   GLU F CD    1 
ATOM   8924  O  OE1   . GLU K  1 100 ? 8.01476   50.24178  -35.52481 1.000 66.30217 ? 99   GLU F OE1   1 
ATOM   8925  O  OE2   . GLU K  1 100 ? 6.54199   50.30915  -33.89125 1.000 65.18782 ? 99   GLU F OE2   1 
ATOM   8926  N  N     . ARG K  1 101 ? 9.04487   51.30665  -28.93182 1.000 40.27909 ? 100  ARG F N     1 
ATOM   8927  C  CA    . ARG K  1 101 ? 8.93383   50.71045  -27.60818 1.000 39.08184 ? 100  ARG F CA    1 
ATOM   8928  C  C     . ARG K  1 101 ? 8.02202   49.48660  -27.63766 1.000 35.58409 ? 100  ARG F C     1 
ATOM   8929  O  O     . ARG K  1 101 ? 7.09350   49.38300  -28.45207 1.000 35.47818 ? 100  ARG F O     1 
ATOM   8930  C  CB    . ARG K  1 101 ? 8.40260   51.72129  -26.58679 1.000 40.56135 ? 100  ARG F CB    1 
ATOM   8931  C  CG    . ARG K  1 101 ? 6.99071   52.18798  -26.84507 1.000 46.13821 ? 100  ARG F CG    1 
ATOM   8932  C  CD    . ARG K  1 101 ? 6.53633   53.18677  -25.78868 1.000 47.14778 ? 100  ARG F CD    1 
ATOM   8933  N  NE    . ARG K  1 101 ? 6.25271   52.53595  -24.51410 1.000 42.16341 ? 100  ARG F NE    1 
ATOM   8934  C  CZ    . ARG K  1 101 ? 5.07082   52.03242  -24.18394 1.000 50.67791 ? 100  ARG F CZ    1 
ATOM   8935  N  NH1   . ARG K  1 101 ? 4.04084   52.08342  -25.01499 1.000 51.82951 ? 100  ARG F NH1   1 
ATOM   8936  N  NH2   . ARG K  1 101 ? 4.91630   51.46493  -22.99115 1.000 49.20876 ? 100  ARG F NH2   1 
ATOM   8937  N  N     . ARG K  1 102 ? 8.29444   48.56343  -26.71818 1.000 34.36371 ? 101  ARG F N     1 
ATOM   8938  C  CA    . ARG K  1 102 ? 7.47799   47.36457  -26.52136 1.000 33.28988 ? 101  ARG F CA    1 
ATOM   8939  C  C     . ARG K  1 102 ? 7.43343   46.49154  -27.77854 1.000 32.62608 ? 101  ARG F C     1 
ATOM   8940  O  O     . ARG K  1 102 ? 6.40633   45.89261  -28.09719 1.000 36.39390 ? 101  ARG F O     1 
ATOM   8941  C  CB    . ARG K  1 102 ? 6.06403   47.74289  -26.06263 1.000 37.00324 ? 101  ARG F CB    1 
ATOM   8942  C  CG    . ARG K  1 102 ? 6.00410   48.35930  -24.65996 1.000 42.84334 ? 101  ARG F CG    1 
ATOM   8943  C  CD    . ARG K  1 102 ? 5.62730   47.32003  -23.60542 1.000 44.57902 ? 101  ARG F CD    1 
ATOM   8944  N  NE    . ARG K  1 102 ? 6.55933   47.31428  -22.48329 1.000 49.06387 ? 101  ARG F NE    1 
ATOM   8945  C  CZ    . ARG K  1 102 ? 6.35833   46.67873  -21.33457 1.000 44.91179 ? 101  ARG F CZ    1 
ATOM   8946  N  NH1   . ARG K  1 102 ? 5.22805   46.02622  -21.09124 1.000 41.82638 ? 101  ARG F NH1   1 
ATOM   8947  N  NH2   . ARG K  1 102 ? 7.32082   46.68780  -20.41273 1.000 38.66472 ? 101  ARG F NH2   1 
ATOM   8948  N  N     . THR K  1 103 ? 8.55091   46.41763  -28.51386 1.000 33.35173 ? 102  THR F N     1 
ATOM   8949  C  CA    . THR K  1 103 ? 8.60840   45.56608  -29.70128 1.000 30.92856 ? 102  THR F CA    1 
ATOM   8950  C  C     . THR K  1 103 ? 9.71810   44.52504  -29.64988 1.000 33.74562 ? 102  THR F C     1 
ATOM   8951  O  O     . THR K  1 103 ? 9.77423   43.66646  -30.54598 1.000 37.58320 ? 102  THR F O     1 
ATOM   8952  C  CB    . THR K  1 103 ? 8.80094   46.38543  -30.98760 1.000 35.68263 ? 102  THR F CB    1 
ATOM   8953  O  OG1   . THR K  1 103 ? 10.04207  47.09552  -30.93602 1.000 35.90064 ? 102  THR F OG1   1 
ATOM   8954  C  CG2   . THR K  1 103 ? 7.63260   47.36272  -31.22570 1.000 36.12559 ? 102  THR F CG2   1 
ATOM   8955  N  N     . ALA K  1 104 ? 10.60195  44.58008  -28.65792 1.000 29.27747 ? 103  ALA F N     1 
ATOM   8956  C  CA    . ALA K  1 104 ? 11.68351  43.61240  -28.54824 1.000 26.19669 ? 103  ALA F CA    1 
ATOM   8957  C  C     . ALA K  1 104 ? 11.70767  42.98632  -27.16174 1.000 24.58466 ? 103  ALA F C     1 
ATOM   8958  O  O     . ALA K  1 104 ? 11.58358  43.68851  -26.15086 1.000 31.16635 ? 103  ALA F O     1 
ATOM   8959  C  CB    . ALA K  1 104 ? 13.05023  44.25319  -28.81826 1.000 27.76602 ? 103  ALA F CB    1 
ATOM   8960  N  N     . PRO K  1 105 ? 11.88107  41.67637  -27.09038 1.000 25.16432 ? 104  PRO F N     1 
ATOM   8961  C  CA    . PRO K  1 105 ? 12.05231  41.01218  -25.79688 1.000 23.99893 ? 104  PRO F CA    1 
ATOM   8962  C  C     . PRO K  1 105 ? 13.44836  41.23673  -25.24547 1.000 25.94580 ? 104  PRO F C     1 
ATOM   8963  O  O     . PRO K  1 105 ? 14.40927  41.48868  -25.97436 1.000 26.32192 ? 104  PRO F O     1 
ATOM   8964  C  CB    . PRO K  1 105 ? 11.84364  39.52500  -26.12668 1.000 23.67505 ? 104  PRO F CB    1 
ATOM   8965  C  CG    . PRO K  1 105 ? 11.48830  39.45488  -27.55469 1.000 34.08494 ? 104  PRO F CG    1 
ATOM   8966  C  CD    . PRO K  1 105 ? 11.96229  40.72047  -28.20343 1.000 27.80062 ? 104  PRO F CD    1 
ATOM   8967  N  N     . LEU K  1 106 ? 13.55337  41.11529  -23.92467 1.000 24.52523 ? 105  LEU F N     1 
ATOM   8968  C  CA    . LEU K  1 106 ? 14.84479  41.13083  -23.24974 1.000 25.68499 ? 105  LEU F CA    1 
ATOM   8969  C  C     . LEU K  1 106 ? 15.32499  39.69804  -23.05420 1.000 24.02716 ? 105  LEU F C     1 
ATOM   8970  O  O     . LEU K  1 106 ? 14.53965  38.81787  -22.69995 1.000 24.33451 ? 105  LEU F O     1 
ATOM   8971  C  CB    . LEU K  1 106 ? 14.73897  41.83111  -21.89982 1.000 24.45960 ? 105  LEU F CB    1 
ATOM   8972  C  CG    . LEU K  1 106 ? 16.08062  41.97366  -21.18373 1.000 25.93935 ? 105  LEU F CG    1 
ATOM   8973  C  CD1   . LEU K  1 106 ? 17.04826  42.80537  -22.01833 1.000 25.51643 ? 105  LEU F CD1   1 
ATOM   8974  C  CD2   . LEU K  1 106 ? 15.89052  42.58894  -19.80067 1.000 29.47263 ? 105  LEU F CD2   1 
ATOM   8975  N  N     . CYS K  1 107 ? 16.60952  39.46161  -23.29876 1.000 22.48787 ? 106  CYS F N     1 
ATOM   8976  C  CA    . CYS K  1 107 ? 17.12415  38.09912  -23.35642 1.000 21.81186 ? 106  CYS F CA    1 
ATOM   8977  C  C     . CYS K  1 107 ? 18.40015  37.93745  -22.53623 1.000 21.72658 ? 106  CYS F C     1 
ATOM   8978  O  O     . CYS K  1 107 ? 19.21730  38.86246  -22.43099 1.000 21.44763 ? 106  CYS F O     1 
ATOM   8979  C  CB    . CYS K  1 107 ? 17.39189  37.69431  -24.80165 1.000 22.29871 ? 106  CYS F CB    1 
ATOM   8980  S  SG    . CYS K  1 107 ? 16.03453  38.09919  -25.94126 1.000 25.17124 ? 106  CYS F SG    1 
ATOM   8981  N  N     . GLY K  1 108 ? 18.56804  36.74331  -21.96930 1.000 22.12218 ? 107  GLY F N     1 
ATOM   8982  C  CA    . GLY K  1 108 ? 19.76191  36.41794  -21.20423 1.000 22.27647 ? 107  GLY F CA    1 
ATOM   8983  C  C     . GLY K  1 108 ? 19.55270  35.15793  -20.37869 1.000 22.73340 ? 107  GLY F C     1 
ATOM   8984  O  O     . GLY K  1 108 ? 18.54909  34.46666  -20.53013 1.000 23.02690 ? 107  GLY F O     1 
ATOM   8985  N  N     . ASN K  1 109 ? 20.52099  34.87770  -19.48182 1.000 20.37122 ? 108  ASN F N     1 
ATOM   8986  C  CA    . ASN K  1 109 ? 20.42193  33.74602  -18.56006 1.000 23.78063 ? 108  ASN F CA    1 
ATOM   8987  C  C     . ASN K  1 109 ? 19.80562  34.21772  -17.24904 1.000 22.13341 ? 108  ASN F C     1 
ATOM   8988  O  O     . ASN K  1 109 ? 20.33375  35.13924  -16.61815 1.000 22.97385 ? 108  ASN F O     1 
ATOM   8989  C  CB    . ASN K  1 109 ? 21.79509  33.13721  -18.28578 1.000 22.48086 ? 108  ASN F CB    1 
ATOM   8990  C  CG    . ASN K  1 109 ? 22.28280  32.26424  -19.41456 1.000 23.83777 ? 108  ASN F CG    1 
ATOM   8991  O  OD1   . ASN K  1 109 ? 23.12367  32.68658  -20.20325 1.000 25.34517 ? 108  ASN F OD1   1 
ATOM   8992  N  ND2   . ASN K  1 109 ? 21.80765  31.02218  -19.46494 1.000 24.12788 ? 108  ASN F ND2   1 
ATOM   8993  N  N     . SER K  1 110 ? 18.69775  33.59390  -16.84945 1.000 21.40119 ? 109  SER F N     1 
ATOM   8994  C  CA    . SER K  1 110 ? 17.94998  33.97684  -15.64955 1.000 23.31746 ? 109  SER F CA    1 
ATOM   8995  C  C     . SER K  1 110 ? 17.69090  35.48232  -15.64896 1.000 24.49338 ? 109  SER F C     1 
ATOM   8996  O  O     . SER K  1 110 ? 17.86530  36.17697  -14.64484 1.000 24.45747 ? 109  SER F O     1 
ATOM   8997  C  CB    . SER K  1 110 ? 18.68071  33.51338  -14.38384 1.000 23.00380 ? 109  SER F CB    1 
ATOM   8998  O  OG    . SER K  1 110 ? 18.74677  32.09620  -14.37653 1.000 23.96182 ? 109  SER F OG    1 
ATOM   8999  N  N     . ILE K  1 111 ? 17.25597  35.96815  -16.82032 1.000 19.97120 ? 110  ILE F N     1 
ATOM   9000  C  CA    . ILE K  1 111 ? 17.11943  37.38858  -17.12491 1.000 25.56473 ? 110  ILE F CA    1 
ATOM   9001  C  C     . ILE K  1 111 ? 16.08093  38.06478  -16.23913 1.000 23.31655 ? 110  ILE F C     1 
ATOM   9002  O  O     . ILE K  1 111 ? 16.08376  39.29477  -16.11847 1.000 26.71403 ? 110  ILE F O     1 
ATOM   9003  C  CB    . ILE K  1 111 ? 16.79428  37.53217  -18.64340 1.000 22.43056 ? 110  ILE F CB    1 
ATOM   9004  C  CG1   . ILE K  1 111 ? 16.80540  38.99983  -19.11348 1.000 24.21631 ? 110  ILE F CG1   1 
ATOM   9005  C  CG2   . ILE K  1 111 ? 15.48136  36.87204  -18.97009 1.000 23.86435 ? 110  ILE F CG2   1 
ATOM   9006  C  CD1   . ILE K  1 111 ? 18.19920  39.65424  -19.05603 1.000 23.17614 ? 110  ILE F CD1   1 
ATOM   9007  N  N     . GLY K  1 112 ? 15.19871  37.29217  -15.59720 1.000 23.70264 ? 111  GLY F N     1 
ATOM   9008  C  CA    . GLY K  1 112 ? 14.24004  37.89051  -14.68031 1.000 25.65963 ? 111  GLY F CA    1 
ATOM   9009  C  C     . GLY K  1 112 ? 14.89889  38.64075  -13.53599 1.000 26.70324 ? 111  GLY F C     1 
ATOM   9010  O  O     . GLY K  1 112 ? 14.35475  39.63198  -13.04001 1.000 25.08979 ? 111  GLY F O     1 
ATOM   9011  N  N     . THR K  1 113 ? 16.07428  38.18593  -13.10184 1.000 25.37322 ? 112  THR F N     1 
ATOM   9012  C  CA    . THR K  1 113 ? 16.79257  38.89897  -12.04542 1.000 24.42847 ? 112  THR F CA    1 
ATOM   9013  C  C     . THR K  1 113 ? 17.23715  40.27901  -12.51379 1.000 25.79271 ? 112  THR F C     1 
ATOM   9014  O  O     . THR K  1 113 ? 17.00155  41.27968  -11.83099 1.000 26.93176 ? 112  THR F O     1 
ATOM   9015  C  CB    . THR K  1 113 ? 17.99137  38.07755  -11.58395 1.000 26.83844 ? 112  THR F CB    1 
ATOM   9016  O  OG1   . THR K  1 113 ? 17.51503  36.86744  -10.99144 1.000 27.76228 ? 112  THR F OG1   1 
ATOM   9017  C  CG2   . THR K  1 113 ? 18.81467  38.86645  -10.56215 1.000 27.89511 ? 112  THR F CG2   1 
ATOM   9018  N  N     . ASP K  1 114 ? 17.87561  40.35005  -13.68330 1.000 25.14369 ? 113  ASP F N     1 
ATOM   9019  C  CA    . ASP K  1 114 ? 18.23841  41.63804  -14.26479 1.000 27.31116 ? 113  ASP F CA    1 
ATOM   9020  C  C     . ASP K  1 114 ? 17.01548  42.52816  -14.43297 1.000 28.57676 ? 113  ASP F C     1 
ATOM   9021  O  O     . ASP K  1 114 ? 17.05661  43.71809  -14.10336 1.000 28.91882 ? 113  ASP F O     1 
ATOM   9022  C  CB    . ASP K  1 114 ? 18.90702  41.43228  -15.61939 1.000 28.39830 ? 113  ASP F CB    1 
ATOM   9023  C  CG    . ASP K  1 114 ? 20.01323  40.42266  -15.56118 1.000 29.46657 ? 113  ASP F CG    1 
ATOM   9024  O  OD1   . ASP K  1 114 ? 19.67371  39.22049  -15.52828 1.000 31.06439 ? 113  ASP F OD1   1 
ATOM   9025  O  OD2   . ASP K  1 114 ? 21.19483  40.81208  -15.60173 1.000 30.15723 ? 113  ASP F OD2   1 
ATOM   9026  N  N     . ARG K  1 115 ? 15.92220  41.97062  -14.96827 1.000 24.97419 ? 114  ARG F N     1 
ATOM   9027  C  CA    . ARG K  1 115 ? 14.73351  42.78019  -15.22735 1.000 27.71600 ? 114  ARG F CA    1 
ATOM   9028  C  C     . ARG K  1 115 ? 14.21254  43.41322  -13.94528 1.000 32.19095 ? 114  ARG F C     1 
ATOM   9029  O  O     . ARG K  1 115 ? 13.75321  44.56098  -13.95430 1.000 30.19133 ? 114  ARG F O     1 
ATOM   9030  C  CB    . ARG K  1 115 ? 13.63938  41.93632  -15.89303 1.000 26.83677 ? 114  ARG F CB    1 
ATOM   9031  C  CG    . ARG K  1 115 ? 12.47535  42.75893  -16.47842 1.000 30.46351 ? 114  ARG F CG    1 
ATOM   9032  C  CD    . ARG K  1 115 ? 12.91507  43.54453  -17.69268 1.000 33.08787 ? 114  ARG F CD    1 
ATOM   9033  N  NE    . ARG K  1 115 ? 11.85071  44.34420  -18.29709 1.000 32.64483 ? 114  ARG F NE    1 
ATOM   9034  C  CZ    . ARG K  1 115 ? 11.19111  44.01093  -19.40291 1.000 32.47297 ? 114  ARG F CZ    1 
ATOM   9035  N  NH1   . ARG K  1 115 ? 11.35067  42.82548  -19.97749 1.000 29.13837 ? 114  ARG F NH1   1 
ATOM   9036  N  NH2   . ARG K  1 115 ? 10.36091  44.89381  -19.95489 1.000 27.34726 ? 114  ARG F NH2   1 
ATOM   9037  N  N     . GLY K  1 116 ? 14.28883  42.68288  -12.82912 1.000 29.20697 ? 115  GLY F N     1 
ATOM   9038  C  CA    . GLY K  1 116 ? 13.86610  43.25035  -11.55680 1.000 31.86525 ? 115  GLY F CA    1 
ATOM   9039  C  C     . GLY K  1 116 ? 14.65899  44.48566  -11.17045 1.000 30.01479 ? 115  GLY F C     1 
ATOM   9040  O  O     . GLY K  1 116 ? 14.09633  45.46547  -10.67734 1.000 31.52503 ? 115  GLY F O     1 
ATOM   9041  N  N     . PHE K  1 117 ? 15.97507  44.46546  -11.39973 1.000 28.54026 ? 116  PHE F N     1 
ATOM   9042  C  CA    . PHE K  1 117 ? 16.77750  45.63794  -11.07092 1.000 32.32099 ? 116  PHE F CA    1 
ATOM   9043  C  C     . PHE K  1 117 ? 16.54329  46.75544  -12.08000 1.000 31.81869 ? 116  PHE F C     1 
ATOM   9044  O  O     . PHE K  1 117 ? 16.50641  47.93349  -11.71162 1.000 33.44005 ? 116  PHE F O     1 
ATOM   9045  C  CB    . PHE K  1 117 ? 18.26139  45.26517  -10.98917 1.000 31.58757 ? 116  PHE F CB    1 
ATOM   9046  C  CG    . PHE K  1 117 ? 18.66235  44.67129  -9.66111  1.000 30.33596 ? 116  PHE F CG    1 
ATOM   9047  C  CD1   . PHE K  1 117 ? 19.04300  45.48347  -8.60804  1.000 31.77995 ? 116  PHE F CD1   1 
ATOM   9048  C  CD2   . PHE K  1 117 ? 18.62915  43.29794  -9.46560  1.000 32.93167 ? 116  PHE F CD2   1 
ATOM   9049  C  CE1   . PHE K  1 117 ? 19.40092  44.94235  -7.38383  1.000 37.44242 ? 116  PHE F CE1   1 
ATOM   9050  C  CE2   . PHE K  1 117 ? 18.97917  42.74767  -8.24596  1.000 32.23104 ? 116  PHE F CE2   1 
ATOM   9051  C  CZ    . PHE K  1 117 ? 19.37131  43.57818  -7.20128  1.000 35.06540 ? 116  PHE F CZ    1 
ATOM   9052  N  N     . LEU K  1 118 ? 16.34878  46.40378  -13.35256 1.000 27.13015 ? 117  LEU F N     1 
ATOM   9053  C  CA    . LEU K  1 118 ? 16.04187  47.41813  -14.35730 1.000 30.50405 ? 117  LEU F CA    1 
ATOM   9054  C  C     . LEU K  1 118 ? 14.69512  48.08077  -14.08638 1.000 31.30602 ? 117  LEU F C     1 
ATOM   9055  O  O     . LEU K  1 118 ? 14.55064  49.29496  -14.25603 1.000 33.16903 ? 117  LEU F O     1 
ATOM   9056  C  CB    . LEU K  1 118 ? 16.05550  46.79428  -15.75386 1.000 29.03149 ? 117  LEU F CB    1 
ATOM   9057  C  CG    . LEU K  1 118 ? 17.41838  46.26582  -16.19417 1.000 27.79031 ? 117  LEU F CG    1 
ATOM   9058  C  CD1   . LEU K  1 118 ? 17.29102  45.57603  -17.55725 1.000 28.80144 ? 117  LEU F CD1   1 
ATOM   9059  C  CD2   . LEU K  1 118 ? 18.43160  47.40187  -16.23771 1.000 29.72128 ? 117  LEU F CD2   1 
ATOM   9060  N  N     . ALA K  1 119 ? 13.69319  47.29702  -13.67877 1.000 28.80100 ? 118  ALA F N     1 
ATOM   9061  C  CA    . ALA K  1 119 ? 12.39576  47.86833  -13.33990 1.000 31.16456 ? 118  ALA F CA    1 
ATOM   9062  C  C     . ALA K  1 119 ? 12.49577  48.78810  -12.12986 1.000 35.22375 ? 118  ALA F C     1 
ATOM   9063  O  O     . ALA K  1 119 ? 11.80638  49.81280  -12.05097 1.000 37.11592 ? 118  ALA F O     1 
ATOM   9064  C  CB    . ALA K  1 119 ? 11.39371  46.74543  -13.08092 1.000 35.26570 ? 118  ALA F CB    1 
ATOM   9065  N  N     . ARG K  1 120 ? 13.35463  48.44012  -11.17673 1.000 33.31762 ? 119  ARG F N     1 
ATOM   9066  C  CA    . ARG K  1 120 ? 13.49612  49.25970  -9.97946  1.000 35.92960 ? 119  ARG F CA    1 
ATOM   9067  C  C     . ARG K  1 120 ? 14.27338  50.54204  -10.26912 1.000 35.33245 ? 119  ARG F C     1 
ATOM   9068  O  O     . ARG K  1 120 ? 13.86555  51.62711  -9.84141  1.000 38.62647 ? 119  ARG F O     1 
ATOM   9069  C  CB    . ARG K  1 120 ? 14.18101  48.44780  -8.87922  1.000 37.29939 ? 119  ARG F CB    1 
ATOM   9070  C  CG    . ARG K  1 120 ? 14.40910  49.22598  -7.59151  1.000 35.98369 ? 119  ARG F CG    1 
ATOM   9071  C  CD    . ARG K  1 120 ? 15.41960  48.51338  -6.69848  1.000 42.33048 ? 119  ARG F CD    1 
ATOM   9072  N  NE    . ARG K  1 120 ? 16.78772  48.83155  -7.09471  1.000 41.20615 ? 119  ARG F NE    1 
ATOM   9073  C  CZ    . ARG K  1 120 ? 17.87511  48.35964  -6.50180  1.000 45.09273 ? 119  ARG F CZ    1 
ATOM   9074  N  NH1   . ARG K  1 120 ? 17.79847  47.56766  -5.44359  1.000 45.98361 ? 119  ARG F NH1   1 
ATOM   9075  N  NH2   . ARG K  1 120 ? 19.06996  48.68876  -6.98387  1.000 41.79871 ? 119  ARG F NH2   1 
ATOM   9076  N  N     . ASP K  1 121 ? 15.37642  50.44539  -11.01972 1.000 35.17215 ? 120  ASP F N     1 
ATOM   9077  C  CA    . ASP K  1 121 ? 16.32176  51.55210  -11.16072 1.000 38.08813 ? 120  ASP F CA    1 
ATOM   9078  C  C     . ASP K  1 121 ? 16.21258  52.30578  -12.47568 1.000 36.59272 ? 120  ASP F C     1 
ATOM   9079  O  O     . ASP K  1 121 ? 16.60075  53.48184  -12.52547 1.000 36.78182 ? 120  ASP F O     1 
ATOM   9080  C  CB    . ASP K  1 121 ? 17.76749  51.05693  -11.04065 1.000 35.47927 ? 120  ASP F CB    1 
ATOM   9081  C  CG    . ASP K  1 121 ? 18.14613  50.68196  -9.63555  1.000 41.18450 ? 120  ASP F CG    1 
ATOM   9082  O  OD1   . ASP K  1 121 ? 17.34841  50.92830  -8.70636  1.000 41.94472 ? 120  ASP F OD1   1 
ATOM   9083  O  OD2   . ASP K  1 121 ? 19.25944  50.14355  -9.46751  1.000 43.79662 ? 120  ASP F OD2   1 
ATOM   9084  N  N     . MET K  1 122 ? 15.74439  51.65119  -13.54019 1.000 35.03597 ? 121  MET F N     1 
ATOM   9085  C  CA    . MET K  1 122 ? 15.72805  52.21148  -14.89222 1.000 36.15673 ? 121  MET F CA    1 
ATOM   9086  C  C     . MET K  1 122 ? 14.34805  52.01630  -15.51276 1.000 34.43123 ? 121  MET F C     1 
ATOM   9087  O  O     . MET K  1 122 ? 14.18699  51.27120  -16.49047 1.000 33.11259 ? 121  MET F O     1 
ATOM   9088  C  CB    . MET K  1 122 ? 16.81049  51.56838  -15.76335 1.000 35.60530 ? 121  MET F CB    1 
ATOM   9089  C  CG    . MET K  1 122 ? 18.20498  51.51756  -15.13495 1.000 35.24502 ? 121  MET F CG    1 
ATOM   9090  S  SD    . MET K  1 122 ? 19.44946  51.10094  -16.38456 1.000 34.75150 ? 121  MET F SD    1 
ATOM   9091  C  CE    . MET K  1 122 ? 20.95748  51.52859  -15.51848 1.000 36.95583 ? 121  MET F CE    1 
ATOM   9092  N  N     . PRO K  1 123 ? 13.33160  52.69716  -14.97918 1.000 36.54727 ? 122  PRO F N     1 
ATOM   9093  C  CA    . PRO K  1 123 ? 11.95893  52.45237  -15.44738 1.000 36.48130 ? 122  PRO F CA    1 
ATOM   9094  C  C     . PRO K  1 123 ? 11.73476  52.81942  -16.90146 1.000 32.46084 ? 122  PRO F C     1 
ATOM   9095  O  O     . PRO K  1 123 ? 10.89308  52.19766  -17.55977 1.000 36.19409 ? 122  PRO F O     1 
ATOM   9096  C  CB    . PRO K  1 123 ? 11.11293  53.33901  -14.51746 1.000 40.15127 ? 122  PRO F CB    1 
ATOM   9097  C  CG    . PRO K  1 123 ? 11.98068  53.61033  -13.35031 1.000 43.10252 ? 122  PRO F CG    1 
ATOM   9098  C  CD    . PRO K  1 123 ? 13.36149  53.70072  -13.90708 1.000 39.68604 ? 122  PRO F CD    1 
ATOM   9099  N  N     . GLU K  1 124 ? 12.44245  53.82185  -17.42546 1.000 33.27128 ? 123  GLU F N     1 
ATOM   9100  C  CA    . GLU K  1 124 ? 12.23306  54.18791  -18.82406 1.000 34.20178 ? 123  GLU F CA    1 
ATOM   9101  C  C     . GLU K  1 124 ? 12.74455  53.09105  -19.75479 1.000 36.84668 ? 123  GLU F C     1 
ATOM   9102  O  O     . GLU K  1 124 ? 12.08473  52.74870  -20.74458 1.000 32.16139 ? 123  GLU F O     1 
ATOM   9103  C  CB    . GLU K  1 124 ? 12.89833  55.53357  -19.12895 1.000 37.25913 ? 123  GLU F CB    1 
ATOM   9104  C  CG    . GLU K  1 124 ? 12.55416  56.07443  -20.51272 1.000 36.72627 ? 123  GLU F CG    1 
ATOM   9105  C  CD    . GLU K  1 124 ? 13.30254  57.35500  -20.86596 1.000 44.06105 ? 123  GLU F CD    1 
ATOM   9106  O  OE1   . GLU K  1 124 ? 13.94760  57.95768  -19.97577 1.000 43.74313 ? 123  GLU F OE1   1 
ATOM   9107  O  OE2   . GLU K  1 124 ? 13.24128  57.76457  -22.04643 1.000 42.46768 ? 123  GLU F OE2   1 
ATOM   9108  N  N     . LEU K  1 125 ? 13.90918  52.51889  -19.44304 1.000 32.40491 ? 124  LEU F N     1 
ATOM   9109  C  CA    . LEU K  1 125 ? 14.40988  51.37768  -20.20137 1.000 31.80022 ? 124  LEU F CA    1 
ATOM   9110  C  C     . LEU K  1 125 ? 13.49139  50.16985  -20.05391 1.000 32.01587 ? 124  LEU F C     1 
ATOM   9111  O  O     . LEU K  1 125 ? 13.23227  49.44598  -21.02378 1.000 31.08185 ? 124  LEU F O     1 
ATOM   9112  C  CB    . LEU K  1 125 ? 15.82527  51.04112  -19.73409 1.000 30.38145 ? 124  LEU F CB    1 
ATOM   9113  C  CG    . LEU K  1 125 ? 16.40949  49.70950  -20.19647 1.000 31.05251 ? 124  LEU F CG    1 
ATOM   9114  C  CD1   . LEU K  1 125 ? 16.55535  49.71319  -21.69479 1.000 31.15734 ? 124  LEU F CD1   1 
ATOM   9115  C  CD2   . LEU K  1 125 ? 17.75794  49.49339  -19.52355 1.000 28.89838 ? 124  LEU F CD2   1 
ATOM   9116  N  N     . ASP K  1 126 ? 13.01495  49.91798  -18.83533 1.000 31.76558 ? 125  ASP F N     1 
ATOM   9117  C  CA    . ASP K  1 126 ? 12.12898  48.78517  -18.60548 1.000 29.80488 ? 125  ASP F CA    1 
ATOM   9118  C  C     . ASP K  1 126 ? 10.84876  48.92126  -19.42857 1.000 31.32876 ? 125  ASP F C     1 
ATOM   9119  O  O     . ASP K  1 126 ? 10.34711  47.93286  -19.97797 1.000 32.32844 ? 125  ASP F O     1 
ATOM   9120  C  CB    . ASP K  1 126 ? 11.83576  48.68122  -17.10734 1.000 30.97089 ? 125  ASP F CB    1 
ATOM   9121  C  CG    . ASP K  1 126 ? 10.81718  47.62005  -16.77583 1.000 35.54694 ? 125  ASP F CG    1 
ATOM   9122  O  OD1   . ASP K  1 126 ? 11.05621  46.44340  -17.11459 1.000 37.15282 ? 125  ASP F OD1   1 
ATOM   9123  O  OD2   . ASP K  1 126 ? 9.78217   47.97004  -16.15768 1.000 36.62187 ? 125  ASP F OD2   1 
ATOM   9124  N  N     . ASP K  1 127 ? 10.33110  50.14850  -19.54890 1.000 31.80009 ? 126  ASP F N     1 
ATOM   9125  C  CA    . ASP K  1 127 ? 9.12953   50.40559  -20.33866 1.000 33.65593 ? 126  ASP F CA    1 
ATOM   9126  C  C     . ASP K  1 127 ? 9.38307   50.26133  -21.83610 1.000 33.32398 ? 126  ASP F C     1 
ATOM   9127  O  O     . ASP K  1 127 ? 8.46660   49.90845  -22.59175 1.000 34.14732 ? 126  ASP F O     1 
ATOM   9128  C  CB    . ASP K  1 127 ? 8.60718   51.80955  -20.03380 1.000 34.01686 ? 126  ASP F CB    1 
ATOM   9129  C  CG    . ASP K  1 127 ? 7.47113   52.21999  -20.95060 1.000 39.42792 ? 126  ASP F CG    1 
ATOM   9130  O  OD1   . ASP K  1 127 ? 6.33854   51.73397  -20.75419 1.000 41.93710 ? 126  ASP F OD1   1 
ATOM   9131  O  OD2   . ASP K  1 127 ? 7.72417   53.00307  -21.88682 1.000 40.86105 ? 126  ASP F OD2   1 
ATOM   9132  N  N     . HIS K  1 128 ? 10.60833  50.53422  -22.28886 1.000 28.96024 ? 127  HIS F N     1 
ATOM   9133  C  CA    . HIS K  1 128 ? 10.89379  50.42804  -23.71372 1.000 30.74254 ? 127  HIS F CA    1 
ATOM   9134  C  C     . HIS K  1 128 ? 10.90177  48.98331  -24.18489 1.000 29.99011 ? 127  HIS F C     1 
ATOM   9135  O  O     . HIS K  1 128 ? 10.56828  48.71015  -25.34145 1.000 30.13242 ? 127  HIS F O     1 
ATOM   9136  C  CB    . HIS K  1 128 ? 12.23174  51.07859  -24.04598 1.000 33.35476 ? 127  HIS F CB    1 
ATOM   9137  C  CG    . HIS K  1 128 ? 12.51068  51.14055  -25.51535 1.000 32.99763 ? 127  HIS F CG    1 
ATOM   9138  N  ND1   . HIS K  1 128 ? 11.94808  52.09212  -26.33696 1.000 36.82221 ? 127  HIS F ND1   1 
ATOM   9139  C  CD2   . HIS K  1 128 ? 13.27533  50.35790  -26.31266 1.000 31.65086 ? 127  HIS F CD2   1 
ATOM   9140  C  CE1   . HIS K  1 128 ? 12.36187  51.89879  -27.57606 1.000 36.70291 ? 127  HIS F CE1   1 
ATOM   9141  N  NE2   . HIS K  1 128 ? 13.16551  50.85164  -27.58862 1.000 30.12643 ? 127  HIS F NE2   1 
ATOM   9142  N  N     . LEU K  1 129 ? 11.29353  48.05612  -23.32335 1.000 27.69091 ? 128  LEU F N     1 
ATOM   9143  C  CA    . LEU K  1 129 ? 11.36129  46.65786  -23.70598 1.000 29.47503 ? 128  LEU F CA    1 
ATOM   9144  C  C     . LEU K  1 129 ? 9.98631   46.01743  -23.57406 1.000 30.06484 ? 128  LEU F C     1 
ATOM   9145  O  O     . LEU K  1 129 ? 9.18758   46.39814  -22.71736 1.000 27.35795 ? 128  LEU F O     1 
ATOM   9146  C  CB    . LEU K  1 129 ? 12.37158  45.91938  -22.82586 1.000 29.91929 ? 128  LEU F CB    1 
ATOM   9147  C  CG    . LEU K  1 129 ? 13.81338  46.42569  -22.88030 1.000 31.91436 ? 128  LEU F CG    1 
ATOM   9148  C  CD1   . LEU K  1 129 ? 14.56676  46.03037  -21.61356 1.000 34.32234 ? 128  LEU F CD1   1 
ATOM   9149  C  CD2   . LEU K  1 129 ? 14.50873  45.88739  -24.12024 1.000 33.61286 ? 128  LEU F CD2   1 
ATOM   9150  N  N     . HIS K  1 130 ? 9.70888   45.03727  -24.43425 1.000 27.57704 ? 129  HIS F N     1 
ATOM   9151  C  CA    . HIS K  1 130 ? 8.50007   44.24370  -24.25572 1.000 27.94164 ? 129  HIS F CA    1 
ATOM   9152  C  C     . HIS K  1 130 ? 8.57507   43.50973  -22.92500 1.000 26.69509 ? 129  HIS F C     1 
ATOM   9153  O  O     . HIS K  1 130 ? 9.66433   43.22231  -22.42092 1.000 26.35535 ? 129  HIS F O     1 
ATOM   9154  C  CB    . HIS K  1 130 ? 8.34862   43.25311  -25.41056 1.000 28.75383 ? 129  HIS F CB    1 
ATOM   9155  C  CG    . HIS K  1 130 ? 6.97247   42.69005  -25.55695 1.000 29.77736 ? 129  HIS F CG    1 
ATOM   9156  N  ND1   . HIS K  1 130 ? 6.51499   41.63491  -24.79766 1.000 27.40775 ? 129  HIS F ND1   1 
ATOM   9157  C  CD2   . HIS K  1 130 ? 5.95237   43.02932  -26.38402 1.000 34.25102 ? 129  HIS F CD2   1 
ATOM   9158  C  CE1   . HIS K  1 130 ? 5.27786   41.33855  -25.15613 1.000 29.20081 ? 129  HIS F CE1   1 
ATOM   9159  N  NE2   . HIS K  1 130 ? 4.90832   42.17761  -26.10968 1.000 36.14053 ? 129  HIS F NE2   1 
ATOM   9160  N  N     . TYR K  1 131 ? 7.41169   43.23075  -22.32244 1.000 27.12988 ? 130  TYR F N     1 
ATOM   9161  C  CA    . TYR K  1 131 ? 7.46411   42.51271  -21.04724 1.000 26.33381 ? 130  TYR F CA    1 
ATOM   9162  C  C     . TYR K  1 131 ? 7.95403   41.07674  -21.20119 1.000 25.33723 ? 130  TYR F C     1 
ATOM   9163  O  O     . TYR K  1 131 ? 8.48217   40.51087  -20.23638 1.000 24.26370 ? 130  TYR F O     1 
ATOM   9164  C  CB    . TYR K  1 131 ? 6.10281   42.52791  -20.33625 1.000 25.10384 ? 130  TYR F CB    1 
ATOM   9165  C  CG    . TYR K  1 131 ? 4.99974   41.70169  -20.98571 1.000 24.53342 ? 130  TYR F CG    1 
ATOM   9166  C  CD1   . TYR K  1 131 ? 4.81909   40.34801  -20.67583 1.000 23.35071 ? 130  TYR F CD1   1 
ATOM   9167  C  CD2   . TYR K  1 131 ? 4.13594   42.28351  -21.90190 1.000 24.93044 ? 130  TYR F CD2   1 
ATOM   9168  C  CE1   . TYR K  1 131 ? 3.79448   39.59969  -21.25714 1.000 23.70864 ? 130  TYR F CE1   1 
ATOM   9169  C  CE2   . TYR K  1 131 ? 3.11655   41.54784  -22.49219 1.000 26.54832 ? 130  TYR F CE2   1 
ATOM   9170  C  CZ    . TYR K  1 131 ? 2.95441   40.21025  -22.17618 1.000 23.36914 ? 130  TYR F CZ    1 
ATOM   9171  O  OH    . TYR K  1 131 ? 1.93475   39.48663  -22.76791 1.000 24.10449 ? 130  TYR F OH    1 
ATOM   9172  N  N     . ARG K  1 132 ? 7.82311   40.48440  -22.38026 1.000 24.94726 ? 131  ARG F N     1 
ATOM   9173  C  CA    . ARG K  1 132 ? 8.28607   39.11771  -22.57075 1.000 22.42245 ? 131  ARG F CA    1 
ATOM   9174  C  C     . ARG K  1 132 ? 9.80392   39.05728  -22.66541 1.000 25.14451 ? 131  ARG F C     1 
ATOM   9175  O  O     . ARG K  1 132 ? 10.46822  40.00236  -23.10722 1.000 24.65505 ? 131  ARG F O     1 
ATOM   9176  C  CB    . ARG K  1 132 ? 7.67424   38.50903  -23.83455 1.000 25.72580 ? 131  ARG F CB    1 
ATOM   9177  C  CG    . ARG K  1 132 ? 6.19360   38.25148  -23.68927 1.000 26.48591 ? 131  ARG F CG    1 
ATOM   9178  C  CD    . ARG K  1 132 ? 5.71220   37.27396  -24.71052 1.000 23.75733 ? 131  ARG F CD    1 
ATOM   9179  N  NE    . ARG K  1 132 ? 4.30238   36.98459  -24.50187 1.000 21.16683 ? 131  ARG F NE    1 
ATOM   9180  C  CZ    . ARG K  1 132 ? 3.42155   36.91512  -25.48889 1.000 22.65688 ? 131  ARG F CZ    1 
ATOM   9181  N  NH1   . ARG K  1 132 ? 3.78576   37.09626  -26.74519 1.000 26.30732 ? 131  ARG F NH1   1 
ATOM   9182  N  NH2   . ARG K  1 132 ? 2.15097   36.65433  -25.20705 1.000 23.40487 ? 131  ARG F NH2   1 
ATOM   9183  N  N     . MET K  1 133 ? 10.35550  37.93434  -22.21207 1.000 23.32408 ? 132  MET F N     1 
ATOM   9184  C  CA    . MET K  1 133 ? 11.79027  37.72919  -22.15322 1.000 20.44842 ? 132  MET F CA    1 
ATOM   9185  C  C     . MET K  1 133 ? 12.14343  36.33174  -22.63624 1.000 21.27680 ? 132  MET F C     1 
ATOM   9186  O  O     . MET K  1 133 ? 11.35307  35.39562  -22.50233 1.000 22.50893 ? 132  MET F O     1 
ATOM   9187  C  CB    . MET K  1 133 ? 12.29242  37.94695  -20.72311 1.000 24.02318 ? 132  MET F CB    1 
ATOM   9188  C  CG    . MET K  1 133 ? 11.82518  39.28584  -20.17369 1.000 24.43225 ? 132  MET F CG    1 
ATOM   9189  S  SD    . MET K  1 133 ? 12.84634  39.80526  -18.81254 1.000 29.12976 ? 132  MET F SD    1 
ATOM   9190  C  CE    . MET K  1 133 ? 11.81938  39.09683  -17.52982 1.000 26.34482 ? 132  MET F CE    1 
ATOM   9191  N  N     . ILE K  1 134 ? 13.32157  36.20567  -23.23371 1.000 19.71539 ? 133  ILE F N     1 
ATOM   9192  C  CA    . ILE K  1 134 ? 13.84309  34.90903  -23.63148 1.000 19.79979 ? 133  ILE F CA    1 
ATOM   9193  C  C     . ILE K  1 134 ? 14.92433  34.53414  -22.63662 1.000 20.99150 ? 133  ILE F C     1 
ATOM   9194  O  O     . ILE K  1 134 ? 16.03966  35.06814  -22.68184 1.000 21.90711 ? 133  ILE F O     1 
ATOM   9195  C  CB    . ILE K  1 134 ? 14.37195  34.90972  -25.07019 1.000 24.67851 ? 133  ILE F CB    1 
ATOM   9196  C  CG1   . ILE K  1 134 ? 13.22332  35.20868  -26.02918 1.000 21.67321 ? 133  ILE F CG1   1 
ATOM   9197  C  CG2   . ILE K  1 134 ? 14.95925  33.55729  -25.40603 1.000 22.10049 ? 133  ILE F CG2   1 
ATOM   9198  C  CD1   . ILE K  1 134 ? 13.66644  35.43422  -27.49211 1.000 22.30612 ? 133  ILE F CD1   1 
ATOM   9199  N  N     . ASP K  1 135 ? 14.59251  33.60281  -21.75020 1.000 19.82598 ? 134  ASP F N     1 
ATOM   9200  C  CA    . ASP K  1 135 ? 15.51434  33.15501  -20.70751 1.000 22.15222 ? 134  ASP F CA    1 
ATOM   9201  C  C     . ASP K  1 135 ? 16.22491  31.90751  -21.20449 1.000 19.49441 ? 134  ASP F C     1 
ATOM   9202  O  O     . ASP K  1 135 ? 15.63838  30.81772  -21.25781 1.000 20.13952 ? 134  ASP F O     1 
ATOM   9203  C  CB    . ASP K  1 135 ? 14.76454  32.88665  -19.41119 1.000 20.97947 ? 134  ASP F CB    1 
ATOM   9204  C  CG    . ASP K  1 135 ? 15.68983  32.48700  -18.26842 1.000 23.59417 ? 134  ASP F CG    1 
ATOM   9205  O  OD1   . ASP K  1 135 ? 16.91453  32.24596  -18.47096 1.000 22.34507 ? 134  ASP F OD1   1 
ATOM   9206  O  OD2   . ASP K  1 135 ? 15.16747  32.41916  -17.14011 1.000 24.30674 ? 134  ASP F OD2   1 
ATOM   9207  N  N     . VAL K  1 136 ? 17.48802  32.06599  -21.58367 1.000 19.05962 ? 135  VAL F N     1 
ATOM   9208  C  CA    . VAL K  1 136 ? 18.25159  30.93347  -22.09405 1.000 21.86848 ? 135  VAL F CA    1 
ATOM   9209  C  C     . VAL K  1 136 ? 18.32476  29.82823  -21.05153 1.000 22.14562 ? 135  VAL F C     1 
ATOM   9210  O  O     . VAL K  1 136 ? 18.39662  28.64426  -21.39615 1.000 20.61290 ? 135  VAL F O     1 
ATOM   9211  C  CB    . VAL K  1 136 ? 19.64615  31.41309  -22.54835 1.000 21.28447 ? 135  VAL F CB    1 
ATOM   9212  C  CG1   . VAL K  1 136 ? 20.49748  30.25145  -23.09199 1.000 22.97957 ? 135  VAL F CG1   1 
ATOM   9213  C  CG2   . VAL K  1 136 ? 19.50537  32.52626  -23.61284 1.000 22.77517 ? 135  VAL F CG2   1 
ATOM   9214  N  N     . SER K  1 137 ? 18.29343  30.18600  -19.75620 1.000 21.83691 ? 136  SER F N     1 
ATOM   9215  C  CA    . SER K  1 137 ? 18.37471  29.15647  -18.72831 1.000 20.71099 ? 136  SER F CA    1 
ATOM   9216  C  C     . SER K  1 137 ? 17.10568  28.31688  -18.63069 1.000 21.36786 ? 136  SER F C     1 
ATOM   9217  O  O     . SER K  1 137 ? 17.15394  27.19905  -18.09636 1.000 20.33120 ? 136  SER F O     1 
ATOM   9218  C  CB    . SER K  1 137 ? 18.70316  29.79368  -17.37879 1.000 20.95771 ? 136  SER F CB    1 
ATOM   9219  O  OG    . SER K  1 137 ? 19.95306  30.44304  -17.45734 1.000 24.87245 ? 136  SER F OG    1 
ATOM   9220  N  N     . SER K  1 138 ? 15.97854  28.81625  -19.15515 1.000 20.83580 ? 137  SER F N     1 
ATOM   9221  C  CA    . SER K  1 138 ? 14.79835  27.97260  -19.30713 1.000 19.76400 ? 137  SER F CA    1 
ATOM   9222  C  C     . SER K  1 138 ? 15.07503  26.81276  -20.25627 1.000 20.11150 ? 137  SER F C     1 
ATOM   9223  O  O     . SER K  1 138 ? 14.69110  25.67335  -19.98634 1.000 22.22259 ? 137  SER F O     1 
ATOM   9224  C  CB    . SER K  1 138 ? 13.61861  28.80263  -19.82719 1.000 20.23029 ? 137  SER F CB    1 
ATOM   9225  O  OG    . SER K  1 138 ? 13.23554  29.80111  -18.89291 1.000 21.54800 ? 137  SER F OG    1 
ATOM   9226  N  N     . VAL K  1 139 ? 15.70084  27.10143  -21.40064 1.000 17.56267 ? 138  VAL F N     1 
ATOM   9227  C  CA    . VAL K  1 139 ? 16.05651  26.04280  -22.33829 1.000 21.62640 ? 138  VAL F CA    1 
ATOM   9228  C  C     . VAL K  1 139 ? 17.11892  25.13451  -21.73126 1.000 22.27798 ? 138  VAL F C     1 
ATOM   9229  O  O     . VAL K  1 139 ? 17.08275  23.91132  -21.91704 1.000 20.65021 ? 138  VAL F O     1 
ATOM   9230  C  CB    . VAL K  1 139 ? 16.51281  26.64602  -23.68208 1.000 20.77269 ? 138  VAL F CB    1 
ATOM   9231  C  CG1   . VAL K  1 139 ? 16.84246  25.55812  -24.67973 1.000 21.91849 ? 138  VAL F CG1   1 
ATOM   9232  C  CG2   . VAL K  1 139 ? 15.44485  27.56448  -24.27169 1.000 22.02860 ? 138  VAL F CG2   1 
ATOM   9233  N  N     . LYS K  1 140 ? 18.06579  25.71513  -20.98129 1.000 21.34035 ? 139  LYS F N     1 
ATOM   9234  C  CA    . LYS K  1 140 ? 19.10490  24.92840  -20.32379 1.000 23.15615 ? 139  LYS F CA    1 
ATOM   9235  C  C     . LYS K  1 140 ? 18.49836  23.87960  -19.39627 1.000 20.12124 ? 139  LYS F C     1 
ATOM   9236  O  O     . LYS K  1 140 ? 18.89293  22.71054  -19.41827 1.000 20.97611 ? 139  LYS F O     1 
ATOM   9237  C  CB    . LYS K  1 140 ? 20.04602  25.85837  -19.54417 1.000 19.91438 ? 139  LYS F CB    1 
ATOM   9238  C  CG    . LYS K  1 140 ? 21.09114  25.12483  -18.69706 1.000 23.78177 ? 139  LYS F CG    1 
ATOM   9239  C  CD    . LYS K  1 140 ? 21.58089  25.96223  -17.49554 1.000 23.90888 ? 139  LYS F CD    1 
ATOM   9240  C  CE    . LYS K  1 140 ? 21.98708  27.37365  -17.89065 1.000 23.13600 ? 139  LYS F CE    1 
ATOM   9241  N  NZ    . LYS K  1 140 ? 23.32171  27.34030  -18.53288 1.000 26.27435 ? 139  LYS F NZ    1 
ATOM   9242  N  N     . GLU K  1 141 ? 17.52412  24.28144  -18.57820 1.000 20.48259 ? 140  GLU F N     1 
ATOM   9243  C  CA    . GLU K  1 141 ? 16.93325  23.36325  -17.61557 1.000 22.28438 ? 140  GLU F CA    1 
ATOM   9244  C  C     . GLU K  1 141 ? 15.99448  22.36031  -18.28492 1.000 20.36967 ? 140  GLU F C     1 
ATOM   9245  O  O     . GLU K  1 141 ? 15.85935  21.23133  -17.79927 1.000 21.75567 ? 140  GLU F O     1 
ATOM   9246  C  CB    . GLU K  1 141 ? 16.20954  24.15756  -16.52029 1.000 21.64443 ? 140  GLU F CB    1 
ATOM   9247  C  CG    . GLU K  1 141 ? 17.16020  24.83859  -15.50763 1.000 22.11306 ? 140  GLU F CG    1 
ATOM   9248  C  CD    . GLU K  1 141 ? 17.99519  23.84652  -14.71680 1.000 28.76605 ? 140  GLU F CD    1 
ATOM   9249  O  OE1   . GLU K  1 141 ? 17.50970  22.71905  -14.42046 1.000 25.16007 ? 140  GLU F OE1   1 
ATOM   9250  O  OE2   . GLU K  1 141 ? 19.13621  24.20646  -14.35376 1.000 28.43736 ? 140  GLU F OE2   1 
ATOM   9251  N  N     . LEU K  1 142 ? 15.34242  22.73318  -19.39686 1.000 18.42715 ? 141  LEU F N     1 
ATOM   9252  C  CA    . LEU K  1 142 ? 14.63459  21.71729  -20.16708 1.000 21.33054 ? 141  LEU F CA    1 
ATOM   9253  C  C     . LEU K  1 142 ? 15.61395  20.71522  -20.75419 1.000 21.57012 ? 141  LEU F C     1 
ATOM   9254  O  O     . LEU K  1 142 ? 15.38829  19.50597  -20.67869 1.000 21.57873 ? 141  LEU F O     1 
ATOM   9255  C  CB    . LEU K  1 142 ? 13.80637  22.36426  -21.27688 1.000 17.94327 ? 141  LEU F CB    1 
ATOM   9256  C  CG    . LEU K  1 142 ? 12.59367  23.16746  -20.77064 1.000 19.67047 ? 141  LEU F CG    1 
ATOM   9257  C  CD1   . LEU K  1 142 ? 11.91997  23.93361  -21.91493 1.000 20.38087 ? 141  LEU F CD1   1 
ATOM   9258  C  CD2   . LEU K  1 142 ? 11.58348  22.27081  -20.05647 1.000 21.78077 ? 141  LEU F CD2   1 
ATOM   9259  N  N     . ALA K  1 143 ? 16.71716  21.19725  -21.32958 1.000 20.40440 ? 142  ALA F N     1 
ATOM   9260  C  CA    . ALA K  1 143 ? 17.69654  20.27590  -21.89675 1.000 21.67167 ? 142  ALA F CA    1 
ATOM   9261  C  C     . ALA K  1 143 ? 18.26696  19.34552  -20.83450 1.000 21.32310 ? 142  ALA F C     1 
ATOM   9262  O  O     . ALA K  1 143 ? 18.51254  18.16508  -21.10137 1.000 22.83574 ? 142  ALA F O     1 
ATOM   9263  C  CB    . ALA K  1 143 ? 18.81852  21.05425  -22.58336 1.000 22.89140 ? 142  ALA F CB    1 
ATOM   9264  N  N     . ARG K  1 144 ? 18.47194  19.84983  -19.61613 1.000 20.46405 ? 143  ARG F N     1 
ATOM   9265  C  CA    . ARG K  1 144 ? 19.05006  19.01248  -18.56812 1.000 23.10598 ? 143  ARG F CA    1 
ATOM   9266  C  C     . ARG K  1 144 ? 18.23137  17.73854  -18.36085 1.000 24.69868 ? 143  ARG F C     1 
ATOM   9267  O  O     . ARG K  1 144 ? 18.78515  16.66005  -18.09886 1.000 25.17580 ? 143  ARG F O     1 
ATOM   9268  C  CB    . ARG K  1 144 ? 19.13692  19.80899  -17.27356 1.000 23.58681 ? 143  ARG F CB    1 
ATOM   9269  C  CG    . ARG K  1 144 ? 19.85853  19.07320  -16.19082 1.000 28.19298 ? 143  ARG F CG    1 
ATOM   9270  C  CD    . ARG K  1 144 ? 19.36088  19.48624  -14.83460 1.000 35.41388 ? 143  ARG F CD    1 
ATOM   9271  N  NE    . ARG K  1 144 ? 19.77372  20.84858  -14.52472 1.000 29.22690 ? 143  ARG F NE    1 
ATOM   9272  C  CZ    . ARG K  1 144 ? 20.91851  21.16224  -13.92843 1.000 34.23840 ? 143  ARG F CZ    1 
ATOM   9273  N  NH1   . ARG K  1 144 ? 21.80639  20.23859  -13.60825 1.000 33.04126 ? 143  ARG F NH1   1 
ATOM   9274  N  NH2   . ARG K  1 144 ? 21.17620  22.43619  -13.64800 1.000 32.41367 ? 143  ARG F NH2   1 
ATOM   9275  N  N     . ARG K  1 145 ? 16.91087  17.84662  -18.50046 1.000 23.78413 ? 144  ARG F N     1 
ATOM   9276  C  CA    . ARG K  1 145 ? 15.99356  16.74025  -18.27723 1.000 22.37416 ? 144  ARG F CA    1 
ATOM   9277  C  C     . ARG K  1 145 ? 15.69320  15.97519  -19.56186 1.000 23.20896 ? 144  ARG F C     1 
ATOM   9278  O  O     . ARG K  1 145 ? 15.76099  14.73875  -19.57687 1.000 24.28150 ? 144  ARG F O     1 
ATOM   9279  C  CB    . ARG K  1 145 ? 14.70173  17.27441  -17.64654 1.000 22.39666 ? 144  ARG F CB    1 
ATOM   9280  C  CG    . ARG K  1 145 ? 14.94721  17.94605  -16.28552 1.000 23.21240 ? 144  ARG F CG    1 
ATOM   9281  C  CD    . ARG K  1 145 ? 13.80803  18.86878  -15.83321 1.000 25.29461 ? 144  ARG F CD    1 
ATOM   9282  N  NE    . ARG K  1 145 ? 14.00156  19.24302  -14.43545 1.000 24.96484 ? 144  ARG F NE    1 
ATOM   9283  C  CZ    . ARG K  1 145 ? 14.86398  20.16105  -14.02884 1.000 28.03098 ? 144  ARG F CZ    1 
ATOM   9284  N  NH1   . ARG K  1 145 ? 15.53999  20.90884  -14.89591 1.000 24.43273 ? 144  ARG F NH1   1 
ATOM   9285  N  NH2   . ARG K  1 145 ? 15.05634  20.33494  -12.72326 1.000 25.82641 ? 144  ARG F NH2   1 
ATOM   9286  N  N     . TRP K  1 146 ? 15.37179  16.69601  -20.64262 1.000 22.01219 ? 145  TRP F N     1 
ATOM   9287  C  CA    . TRP K  1 146 ? 14.95055  16.05763  -21.89161 1.000 23.29236 ? 145  TRP F CA    1 
ATOM   9288  C  C     . TRP K  1 146 ? 16.11080  15.56539  -22.74778 1.000 23.81572 ? 145  TRP F C     1 
ATOM   9289  O  O     . TRP K  1 146 ? 15.94246  14.59417  -23.50450 1.000 23.52146 ? 145  TRP F O     1 
ATOM   9290  C  CB    . TRP K  1 146 ? 14.12715  17.03647  -22.73838 1.000 21.73606 ? 145  TRP F CB    1 
ATOM   9291  C  CG    . TRP K  1 146 ? 12.81309  17.42599  -22.12802 1.000 25.71241 ? 145  TRP F CG    1 
ATOM   9292  C  CD1   . TRP K  1 146 ? 12.18946  16.83408  -21.06965 1.000 25.34897 ? 145  TRP F CD1   1 
ATOM   9293  C  CD2   . TRP K  1 146 ? 11.95489  18.48952  -22.56023 1.000 21.26347 ? 145  TRP F CD2   1 
ATOM   9294  N  NE1   . TRP K  1 146 ? 10.99192  17.46048  -20.81559 1.000 24.60442 ? 145  TRP F NE1   1 
ATOM   9295  C  CE2   . TRP K  1 146 ? 10.82117  18.47638  -21.71784 1.000 20.87298 ? 145  TRP F CE2   1 
ATOM   9296  C  CE3   . TRP K  1 146 ? 12.02116  19.42947  -23.59619 1.000 23.18282 ? 145  TRP F CE3   1 
ATOM   9297  C  CZ2   . TRP K  1 146 ? 9.76975   19.37954  -21.86505 1.000 20.75921 ? 145  TRP F CZ2   1 
ATOM   9298  C  CZ3   . TRP K  1 146 ? 10.99249  20.34126  -23.72974 1.000 21.18097 ? 145  TRP F CZ3   1 
ATOM   9299  C  CH2   . TRP K  1 146 ? 9.87138   20.30380  -22.86841 1.000 21.32355 ? 145  TRP F CH2   1 
ATOM   9300  N  N     . PHE K  1 147 ? 17.25667  16.24975  -22.69334 1.000 20.45832 ? 146  PHE F N     1 
ATOM   9301  C  CA    . PHE K  1 147 ? 18.41537  15.95713  -23.54566 1.000 23.27322 ? 146  PHE F CA    1 
ATOM   9302  C  C     . PHE K  1 147 ? 19.69356  16.04380  -22.71808 1.000 23.15851 ? 146  PHE F C     1 
ATOM   9303  O  O     . PHE K  1 147 ? 20.53634  16.91760  -22.93853 1.000 22.18741 ? 146  PHE F O     1 
ATOM   9304  C  CB    . PHE K  1 147 ? 18.48627  16.93242  -24.72199 1.000 23.47211 ? 146  PHE F CB    1 
ATOM   9305  C  CG    . PHE K  1 147 ? 17.18335  17.11144  -25.42238 1.000 26.60662 ? 146  PHE F CG    1 
ATOM   9306  C  CD1   . PHE K  1 147 ? 16.66495  16.08795  -26.20058 1.000 28.22048 ? 146  PHE F CD1   1 
ATOM   9307  C  CD2   . PHE K  1 147 ? 16.46870  18.29287  -25.28616 1.000 24.31963 ? 146  PHE F CD2   1 
ATOM   9308  C  CE1   . PHE K  1 147 ? 15.43867  16.25343  -26.85891 1.000 31.68844 ? 146  PHE F CE1   1 
ATOM   9309  C  CE2   . PHE K  1 147 ? 15.24351  18.46667  -25.93761 1.000 28.66543 ? 146  PHE F CE2   1 
ATOM   9310  C  CZ    . PHE K  1 147 ? 14.73364  17.44224  -26.71591 1.000 28.27643 ? 146  PHE F CZ    1 
ATOM   9311  N  N     . PRO K  1 148 ? 19.86084  15.14058  -21.75367 1.000 23.13370 ? 147  PRO F N     1 
ATOM   9312  C  CA    . PRO K  1 148 ? 21.00896  15.24507  -20.82531 1.000 24.16507 ? 147  PRO F CA    1 
ATOM   9313  C  C     . PRO K  1 148 ? 22.36237  15.40095  -21.49986 1.000 22.60164 ? 147  PRO F C     1 
ATOM   9314  O  O     . PRO K  1 148 ? 23.19320  16.19662  -21.04286 1.000 24.18154 ? 147  PRO F O     1 
ATOM   9315  C  CB    . PRO K  1 148 ? 20.93880  13.92411  -20.05067 1.000 26.38842 ? 147  PRO F CB    1 
ATOM   9316  C  CG    . PRO K  1 148 ? 19.49055  13.56070  -20.07557 1.000 26.40180 ? 147  PRO F CG    1 
ATOM   9317  C  CD    . PRO K  1 148 ? 18.97727  14.00810  -21.42811 1.000 24.70526 ? 147  PRO F CD    1 
ATOM   9318  N  N     . ARG K  1 149 ? 22.62398  14.64366  -22.56259 1.000 22.54855 ? 148  ARG F N     1 
ATOM   9319  C  CA    . ARG K  1 149 ? 23.91402  14.76246  -23.23898 1.000 26.87243 ? 148  ARG F CA    1 
ATOM   9320  C  C     . ARG K  1 149 ? 24.14051  16.17226  -23.79218 1.000 26.38836 ? 148  ARG F C     1 
ATOM   9321  O  O     . ARG K  1 149 ? 25.27586  16.66582  -23.79899 1.000 26.30532 ? 148  ARG F O     1 
ATOM   9322  C  CB    . ARG K  1 149 ? 24.01117  13.71597  -24.34368 1.000 30.39107 ? 148  ARG F CB    1 
ATOM   9323  C  CG    . ARG K  1 149 ? 24.28691  12.31621  -23.80213 1.000 29.03709 ? 148  ARG F CG    1 
ATOM   9324  C  CD    . ARG K  1 149 ? 24.50250  11.30016  -24.92117 1.000 37.37856 ? 148  ARG F CD    1 
ATOM   9325  N  NE    . ARG K  1 149 ? 23.41851  11.29839  -25.90073 1.000 33.03110 ? 148  ARG F NE    1 
ATOM   9326  C  CZ    . ARG K  1 149 ? 22.42465  10.41719  -25.91779 1.000 39.67614 ? 148  ARG F CZ    1 
ATOM   9327  N  NH1   . ARG K  1 149 ? 22.36916  9.42265   -25.04455 1.000 43.90372 ? 148  ARG F NH1   1 
ATOM   9328  N  NH2   . ARG K  1 149 ? 21.46722  10.53286  -26.83845 1.000 33.61800 ? 148  ARG F NH2   1 
ATOM   9329  N  N     . VAL K  1 150 ? 23.08102  16.83219  -24.26612 1.000 25.08424 ? 149  VAL F N     1 
ATOM   9330  C  CA    . VAL K  1 150 ? 23.22332  18.21278  -24.73570 1.000 25.35760 ? 149  VAL F CA    1 
ATOM   9331  C  C     . VAL K  1 150 ? 23.57691  19.14073  -23.58136 1.000 27.28272 ? 149  VAL F C     1 
ATOM   9332  O  O     . VAL K  1 150 ? 24.44755  20.01567  -23.70919 1.000 27.66426 ? 149  VAL F O     1 
ATOM   9333  C  CB    . VAL K  1 150 ? 21.94204  18.67399  -25.44851 1.000 27.84675 ? 149  VAL F CB    1 
ATOM   9334  C  CG1   . VAL K  1 150 ? 21.96684  20.19258  -25.63055 1.000 29.15719 ? 149  VAL F CG1   1 
ATOM   9335  C  CG2   . VAL K  1 150 ? 21.80343  17.95176  -26.78126 1.000 28.15573 ? 149  VAL F CG2   1 
ATOM   9336  N  N     . TYR K  1 151 ? 22.91085  18.96775  -22.43713 1.000 27.39046 ? 150  TYR F N     1 
ATOM   9337  C  CA    . TYR K  1 151 ? 23.22613  19.78007  -21.26671 1.000 28.36452 ? 150  TYR F CA    1 
ATOM   9338  C  C     . TYR K  1 151 ? 24.69615  19.64014  -20.87597 1.000 27.94863 ? 150  TYR F C     1 
ATOM   9339  O  O     . TYR K  1 151 ? 25.37754  20.63645  -20.60720 1.000 29.48742 ? 150  TYR F O     1 
ATOM   9340  C  CB    . TYR K  1 151 ? 22.30777  19.40279  -20.09588 1.000 26.62163 ? 150  TYR F CB    1 
ATOM   9341  C  CG    . TYR K  1 151 ? 22.77115  20.01219  -18.79062 1.000 25.76551 ? 150  TYR F CG    1 
ATOM   9342  C  CD1   . TYR K  1 151 ? 22.40094  21.31285  -18.44458 1.000 27.31463 ? 150  TYR F CD1   1 
ATOM   9343  C  CD2   . TYR K  1 151 ? 23.61882  19.31508  -17.92662 1.000 30.37388 ? 150  TYR F CD2   1 
ATOM   9344  C  CE1   . TYR K  1 151 ? 22.85561  21.89606  -17.26028 1.000 27.67315 ? 150  TYR F CE1   1 
ATOM   9345  C  CE2   . TYR K  1 151 ? 24.07853  19.89243  -16.74293 1.000 32.18763 ? 150  TYR F CE2   1 
ATOM   9346  C  CZ    . TYR K  1 151 ? 23.68302  21.18046  -16.42009 1.000 30.76930 ? 150  TYR F CZ    1 
ATOM   9347  O  OH    . TYR K  1 151 ? 24.13515  21.74352  -15.24998 1.000 30.85128 ? 150  TYR F OH    1 
ATOM   9348  N  N     . PHE K  1 152 ? 25.20818  18.40491  -20.82412 1.000 27.24399 ? 151  PHE F N     1 
ATOM   9349  C  CA    . PHE K  1 152 ? 26.58965  18.21213  -20.39654 1.000 28.24373 ? 151  PHE F CA    1 
ATOM   9350  C  C     . PHE K  1 152 ? 27.59087  18.62199  -21.46552 1.000 29.04613 ? 151  PHE F C     1 
ATOM   9351  O  O     . PHE K  1 152 ? 28.76204  18.83024  -21.13962 1.000 32.36373 ? 151  PHE F O     1 
ATOM   9352  C  CB    . PHE K  1 152 ? 26.83265  16.75794  -19.98523 1.000 27.70645 ? 151  PHE F CB    1 
ATOM   9353  C  CG    . PHE K  1 152 ? 26.29393  16.42568  -18.62884 1.000 28.23792 ? 151  PHE F CG    1 
ATOM   9354  C  CD1   . PHE K  1 152 ? 26.88502  16.95620  -17.49189 1.000 33.80464 ? 151  PHE F CD1   1 
ATOM   9355  C  CD2   . PHE K  1 152 ? 25.20078  15.59076  -18.48275 1.000 31.88508 ? 151  PHE F CD2   1 
ATOM   9356  C  CE1   . PHE K  1 152 ? 26.39963  16.65487  -16.24061 1.000 32.27634 ? 151  PHE F CE1   1 
ATOM   9357  C  CE2   . PHE K  1 152 ? 24.70724  15.29162  -17.22399 1.000 32.06741 ? 151  PHE F CE2   1 
ATOM   9358  C  CZ    . PHE K  1 152 ? 25.31522  15.83786  -16.10203 1.000 31.24864 ? 151  PHE F CZ    1 
ATOM   9359  N  N     . GLY K  1 153 ? 27.15171  18.75998  -22.72126 1.000 28.57958 ? 152  GLY F N     1 
ATOM   9360  C  CA    . GLY K  1 153 ? 28.01503  19.15157  -23.81664 1.000 29.53839 ? 152  GLY F CA    1 
ATOM   9361  C  C     . GLY K  1 153 ? 28.08177  20.63413  -24.11287 1.000 27.76759 ? 152  GLY F C     1 
ATOM   9362  O  O     . GLY K  1 153 ? 28.75971  21.03099  -25.06832 1.000 29.84365 ? 152  GLY F O     1 
ATOM   9363  N  N     . GLN K  1 154 ? 27.42512  21.47350  -23.31006 1.000 28.11605 ? 153  GLN F N     1 
ATOM   9364  C  CA    . GLN K  1 154 ? 27.42072  22.92480  -23.49950 1.000 32.47809 ? 153  GLN F CA    1 
ATOM   9365  C  C     . GLN K  1 154 ? 28.82518  23.48178  -23.65309 1.000 28.57689 ? 153  GLN F C     1 
ATOM   9366  O  O     . GLN K  1 154 ? 29.77151  22.96716  -23.03861 1.000 31.32458 ? 153  GLN F O     1 
ATOM   9367  C  CB    . GLN K  1 154 ? 26.80299  23.65423  -22.30731 1.000 28.06357 ? 153  GLN F CB    1 
ATOM   9368  C  CG    . GLN K  1 154 ? 25.33364  23.65314  -22.21684 1.000 31.99634 ? 153  GLN F CG    1 
ATOM   9369  C  CD    . GLN K  1 154 ? 24.91007  24.24315  -20.89793 1.000 36.65691 ? 153  GLN F CD    1 
ATOM   9370  O  OE1   . GLN K  1 154 ? 24.97586  25.46409  -20.70054 1.000 34.31104 ? 153  GLN F OE1   1 
ATOM   9371  N  NE2   . GLN K  1 154 ? 24.51225  23.38506  -19.96908 1.000 29.76401 ? 153  GLN F NE2   1 
ATOM   9372  N  N     . PRO K  1 155 ? 28.99670  24.55233  -24.42719 1.000 28.18302 ? 154  PRO F N     1 
ATOM   9373  C  CA    . PRO K  1 155 ? 30.26525  25.29194  -24.37737 1.000 30.32635 ? 154  PRO F CA    1 
ATOM   9374  C  C     . PRO K  1 155 ? 30.57657  25.72734  -22.95141 1.000 31.65507 ? 154  PRO F C     1 
ATOM   9375  O  O     . PRO K  1 155 ? 29.68583  26.14221  -22.20570 1.000 29.88044 ? 154  PRO F O     1 
ATOM   9376  C  CB    . PRO K  1 155 ? 30.01697  26.49723  -25.29070 1.000 29.34815 ? 154  PRO F CB    1 
ATOM   9377  C  CG    . PRO K  1 155 ? 28.87744  26.11046  -26.16334 1.000 32.97955 ? 154  PRO F CG    1 
ATOM   9378  C  CD    . PRO K  1 155 ? 28.06766  25.06039  -25.45516 1.000 29.24843 ? 154  PRO F CD    1 
ATOM   9379  N  N     . ALA K  1 156 ? 31.84905  25.60988  -22.57258 1.000 34.98623 ? 155  ALA F N     1 
ATOM   9380  C  CA    . ALA K  1 156 ? 32.26398  25.96297  -21.22110 1.000 36.13547 ? 155  ALA F CA    1 
ATOM   9381  C  C     . ALA K  1 156 ? 32.14168  27.46689  -20.99817 1.000 35.91784 ? 155  ALA F C     1 
ATOM   9382  O  O     . ALA K  1 156 ? 32.67355  28.26196  -21.77883 1.000 37.69359 ? 155  ALA F O     1 
ATOM   9383  C  CB    . ALA K  1 156 ? 33.70295  25.51641  -20.96975 1.000 37.37766 ? 155  ALA F CB    1 
ATOM   9384  N  N     . LYS K  1 157 ? 31.43527  27.85015  -19.93585 1.000 35.74436 ? 156  LYS F N     1 
ATOM   9385  C  CA    . LYS K  1 157 ? 31.43620  29.21291  -19.42042 1.000 36.88545 ? 156  LYS F CA    1 
ATOM   9386  C  C     . LYS K  1 157 ? 32.39080  29.32857  -18.23947 1.000 41.64757 ? 156  LYS F C     1 
ATOM   9387  O  O     . LYS K  1 157 ? 32.86462  28.33373  -17.69378 1.000 46.17451 ? 156  LYS F O     1 
ATOM   9388  C  CB    . LYS K  1 157 ? 30.04428  29.63011  -18.95945 1.000 37.54655 ? 156  LYS F CB    1 
ATOM   9389  C  CG    . LYS K  1 157 ? 29.02698  29.74097  -20.04171 1.000 31.11429 ? 156  LYS F CG    1 
ATOM   9390  C  CD    . LYS K  1 157 ? 27.70245  30.19071  -19.44630 1.000 30.33483 ? 156  LYS F CD    1 
ATOM   9391  C  CE    . LYS K  1 157 ? 26.63127  30.28104  -20.50348 1.000 25.84646 ? 156  LYS F CE    1 
ATOM   9392  N  NZ    . LYS K  1 157 ? 25.41817  30.96588  -19.97311 1.000 23.94662 ? 156  LYS F NZ    1 
ATOM   9393  N  N     . GLY K  1 158 ? 32.63257  30.56499  -17.81648 1.000 43.66219 ? 157  GLY F N     1 
ATOM   9394  C  CA    . GLY K  1 158 ? 33.40489  30.82433  -16.61440 1.000 43.91477 ? 157  GLY F CA    1 
ATOM   9395  C  C     . GLY K  1 158 ? 34.64502  31.65746  -16.83012 1.000 49.57642 ? 157  GLY F C     1 
ATOM   9396  O  O     . GLY K  1 158 ? 35.33774  31.96805  -15.84954 1.000 54.09663 ? 157  GLY F O     1 
ATOM   9397  N  N     . LEU K  1 159 ? 34.97770  32.02899  -18.06411 1.000 47.37380 ? 158  LEU F N     1 
ATOM   9398  C  CA    . LEU K  1 159 ? 36.17526  32.81508  -18.32419 1.000 52.16492 ? 158  LEU F CA    1 
ATOM   9399  C  C     . LEU K  1 159 ? 35.88148  34.29485  -18.52391 1.000 52.24836 ? 158  LEU F C     1 
ATOM   9400  O  O     . LEU K  1 159 ? 36.82440  35.08555  -18.63462 1.000 58.80501 ? 158  LEU F O     1 
ATOM   9401  C  CB    . LEU K  1 159 ? 36.91159  32.26866  -19.55335 1.000 57.75161 ? 158  LEU F CB    1 
ATOM   9402  C  CG    . LEU K  1 159 ? 37.57699  30.90389  -19.36428 1.000 59.09408 ? 158  LEU F CG    1 
ATOM   9403  C  CD1   . LEU K  1 159 ? 38.09741  30.36733  -20.69178 1.000 58.60165 ? 158  LEU F CD1   1 
ATOM   9404  C  CD2   . LEU K  1 159 ? 38.69555  30.99555  -18.33919 1.000 53.05495 ? 158  LEU F CD2   1 
ATOM   9405  N  N     . ALA K  1 160 ? 34.60672  34.68095  -18.55489 1.000 51.94439 ? 159  ALA F N     1 
ATOM   9406  C  CA    . ALA K  1 160 ? 34.23413  36.06923  -18.79147 1.000 51.98126 ? 159  ALA F CA    1 
ATOM   9407  C  C     . ALA K  1 160 ? 34.72476  36.96656  -17.66260 1.000 54.96349 ? 159  ALA F C     1 
ATOM   9408  O  O     . ALA K  1 160 ? 34.51613  36.67676  -16.48023 1.000 50.92517 ? 159  ALA F O     1 
ATOM   9409  C  CB    . ALA K  1 160 ? 32.72015  36.18466  -18.93543 1.000 44.95245 ? 159  ALA F CB    1 
ATOM   9410  N  N     . HIS K  1 161 ? 35.37332  38.06579  -18.04049 1.000 49.84887 ? 160  HIS F N     1 
ATOM   9411  C  CA    . HIS K  1 161 ? 35.87618  39.06832  -17.11138 1.000 56.16981 ? 160  HIS F CA    1 
ATOM   9412  C  C     . HIS K  1 161 ? 34.83708  40.14817  -16.81124 1.000 54.50923 ? 160  HIS F C     1 
ATOM   9413  O  O     . HIS K  1 161 ? 34.74963  40.63160  -15.67465 1.000 52.72821 ? 160  HIS F O     1 
ATOM   9414  C  CB    . HIS K  1 161 ? 37.14864  39.69384  -17.69469 1.000 54.71179 ? 160  HIS F CB    1 
ATOM   9415  C  CG    . HIS K  1 161 ? 37.92889  40.52965  -16.72842 1.000 60.87367 ? 160  HIS F CG    1 
ATOM   9416  N  ND1   . HIS K  1 161 ? 38.11337  41.88539  -16.90014 1.000 59.70664 ? 160  HIS F ND1   1 
ATOM   9417  C  CD2   . HIS K  1 161 ? 38.59971  40.19859  -15.59976 1.000 59.87392 ? 160  HIS F CD2   1 
ATOM   9418  C  CE1   . HIS K  1 161 ? 38.85256  42.35655  -15.91119 1.000 59.15897 ? 160  HIS F CE1   1 
ATOM   9419  N  NE2   . HIS K  1 161 ? 39.16389  41.35240  -15.11008 1.000 64.28181 ? 160  HIS F NE2   1 
ATOM   9420  N  N     . ARG K  1 162 ? 34.04872  40.54640  -17.80630 1.000 46.73535 ? 161  ARG F N     1 
ATOM   9421  C  CA    . ARG K  1 162 ? 33.05697  41.59872  -17.63670 1.000 44.31365 ? 161  ARG F CA    1 
ATOM   9422  C  C     . ARG K  1 162 ? 31.69413  41.13478  -18.14287 1.000 42.57168 ? 161  ARG F C     1 
ATOM   9423  O  O     . ARG K  1 162 ? 31.53665  40.03132  -18.68189 1.000 41.06152 ? 161  ARG F O     1 
ATOM   9424  C  CB    . ARG K  1 162 ? 33.49449  42.89320  -18.34344 1.000 40.63393 ? 161  ARG F CB    1 
ATOM   9425  C  CG    . ARG K  1 162 ? 34.67551  43.55829  -17.68633 1.000 50.14067 ? 161  ARG F CG    1 
ATOM   9426  C  CD    . ARG K  1 162 ? 34.26008  44.10266  -16.33629 1.000 48.87683 ? 161  ARG F CD    1 
ATOM   9427  N  NE    . ARG K  1 162 ? 35.38794  44.70621  -15.65148 1.000 50.48176 ? 161  ARG F NE    1 
ATOM   9428  C  CZ    . ARG K  1 162 ? 36.01477  44.13399  -14.63449 1.000 51.61267 ? 161  ARG F CZ    1 
ATOM   9429  N  NH1   . ARG K  1 162 ? 35.63891  42.95233  -14.17262 1.000 52.18302 ? 161  ARG F NH1   1 
ATOM   9430  N  NH2   . ARG K  1 162 ? 37.06079  44.74609  -14.08847 1.000 53.26826 ? 161  ARG F NH2   1 
ATOM   9431  N  N     . ALA K  1 163 ? 30.69414  41.99742  -17.93391 1.000 33.90545 ? 162  ALA F N     1 
ATOM   9432  C  CA    . ALA K  1 163 ? 29.31620  41.63421  -18.23065 1.000 32.26182 ? 162  ALA F CA    1 
ATOM   9433  C  C     . ALA K  1 163 ? 29.09717  41.43620  -19.72414 1.000 32.34989 ? 162  ALA F C     1 
ATOM   9434  O  O     . ALA K  1 163 ? 28.21764  40.66242  -20.12402 1.000 27.90263 ? 162  ALA F O     1 
ATOM   9435  C  CB    . ALA K  1 163 ? 28.36418  42.70105  -17.68271 1.000 32.14805 ? 162  ALA F CB    1 
ATOM   9436  N  N     . LEU K  1 164 ? 29.89347  42.10273  -20.56498 1.000 30.18401 ? 163  LEU F N     1 
ATOM   9437  C  CA    . LEU K  1 164 ? 29.67643  41.96772  -22.00453 1.000 33.62178 ? 163  LEU F CA    1 
ATOM   9438  C  C     . LEU K  1 164 ? 30.04688  40.56777  -22.48938 1.000 29.51881 ? 163  LEU F C     1 
ATOM   9439  O  O     . LEU K  1 164 ? 29.31026  39.96520  -23.27960 1.000 29.61102 ? 163  LEU F O     1 
ATOM   9440  C  CB    . LEU K  1 164 ? 30.46039  43.03832  -22.76217 1.000 33.80490 ? 163  LEU F CB    1 
ATOM   9441  C  CG    . LEU K  1 164 ? 30.16637  43.20117  -24.25585 1.000 34.29352 ? 163  LEU F CG    1 
ATOM   9442  C  CD1   . LEU K  1 164 ? 28.67278  43.25317  -24.54247 1.000 31.40574 ? 163  LEU F CD1   1 
ATOM   9443  C  CD2   . LEU K  1 164 ? 30.83888  44.46969  -24.75970 1.000 35.41734 ? 163  LEU F CD2   1 
ATOM   9444  N  N     . ALA K  1 165 ? 31.17303  40.02821  -22.02403 1.000 31.91885 ? 164  ALA F N     1 
ATOM   9445  C  CA    . ALA K  1 165 ? 31.52225  38.66051  -22.39369 1.000 30.91730 ? 164  ALA F CA    1 
ATOM   9446  C  C     . ALA K  1 165 ? 30.47970  37.67740  -21.87804 1.000 28.23189 ? 164  ALA F C     1 
ATOM   9447  O  O     . ALA K  1 165 ? 30.15698  36.68975  -22.54801 1.000 28.17182 ? 164  ALA F O     1 
ATOM   9448  C  CB    . ALA K  1 165 ? 32.91290  38.30835  -21.86313 1.000 37.61432 ? 164  ALA F CB    1 
ATOM   9449  N  N     . ASP K  1 166 ? 29.93093  37.94209  -20.69024 1.000 25.09784 ? 165  ASP F N     1 
ATOM   9450  C  CA    . ASP K  1 166 ? 28.95588  37.03443  -20.10286 1.000 27.60157 ? 165  ASP F CA    1 
ATOM   9451  C  C     . ASP K  1 166 ? 27.67797  37.00346  -20.94570 1.000 27.97092 ? 165  ASP F C     1 
ATOM   9452  O  O     . ASP K  1 166 ? 27.12176  35.92856  -21.18671 1.000 25.84695 ? 165  ASP F O     1 
ATOM   9453  C  CB    . ASP K  1 166 ? 28.68442  37.45916  -18.65125 1.000 31.77097 ? 165  ASP F CB    1 
ATOM   9454  C  CG    . ASP K  1 166 ? 27.57601  36.65183  -17.97129 1.000 38.41904 ? 165  ASP F CG    1 
ATOM   9455  O  OD1   . ASP K  1 166 ? 26.39535  36.73722  -18.37316 1.000 41.83979 ? 165  ASP F OD1   1 
ATOM   9456  O  OD2   . ASP K  1 166 ? 27.89418  35.94561  -16.98129 1.000 38.32125 ? 165  ASP F OD2   1 
ATOM   9457  N  N     . ILE K  1 167 ? 27.21367  38.16569  -21.42636 1.000 26.17490 ? 166  ILE F N     1 
ATOM   9458  C  CA    . ILE K  1 167 ? 26.00071  38.16744  -22.24369 1.000 25.46161 ? 166  ILE F CA    1 
ATOM   9459  C  C     . ILE K  1 167 ? 26.28855  37.56657  -23.61835 1.000 25.53852 ? 166  ILE F C     1 
ATOM   9460  O  O     . ILE K  1 167 ? 25.42842  36.89160  -24.20484 1.000 22.82606 ? 166  ILE F O     1 
ATOM   9461  C  CB    . ILE K  1 167 ? 25.39639  39.59244  -22.32701 1.000 26.25197 ? 166  ILE F CB    1 
ATOM   9462  C  CG1   . ILE K  1 167 ? 23.92678  39.56161  -22.79021 1.000 27.27365 ? 166  ILE F CG1   1 
ATOM   9463  C  CG2   . ILE K  1 167 ? 26.19687  40.49617  -23.22213 1.000 26.13995 ? 166  ILE F CG2   1 
ATOM   9464  C  CD1   . ILE K  1 167 ? 22.98572  38.63286  -21.96122 1.000 26.15788 ? 166  ILE F CD1   1 
ATOM   9465  N  N     . ILE K  1 168 ? 27.50595  37.73602  -24.13310 1.000 24.85825 ? 167  ILE F N     1 
ATOM   9466  C  CA    . ILE K  1 168 ? 27.84818  37.08760  -25.39713 1.000 25.71336 ? 167  ILE F CA    1 
ATOM   9467  C  C     . ILE K  1 168 ? 27.83070  35.57157  -25.22943 1.000 26.98228 ? 167  ILE F C     1 
ATOM   9468  O  O     . ILE K  1 168 ? 27.34187  34.84012  -26.09970 1.000 26.10373 ? 167  ILE F O     1 
ATOM   9469  C  CB    . ILE K  1 168 ? 29.20613  37.59569  -25.90905 1.000 26.03938 ? 167  ILE F CB    1 
ATOM   9470  C  CG1   . ILE K  1 168 ? 29.10795  39.06618  -26.34334 1.000 29.80848 ? 167  ILE F CG1   1 
ATOM   9471  C  CG2   . ILE K  1 168 ? 29.71879  36.72472  -27.05119 1.000 32.15066 ? 167  ILE F CG2   1 
ATOM   9472  C  CD1   . ILE K  1 168 ? 30.46379  39.71123  -26.56190 1.000 32.41553 ? 167  ILE F CD1   1 
ATOM   9473  N  N     . GLU K  1 169 ? 28.29444  35.07875  -24.07756 1.000 24.28750 ? 168  GLU F N     1 
ATOM   9474  C  CA    . GLU K  1 169 ? 28.22734  33.64051  -23.81565 1.000 24.33207 ? 168  GLU F CA    1 
ATOM   9475  C  C     . GLU K  1 169 ? 26.78679  33.15843  -23.66287 1.000 26.47326 ? 168  GLU F C     1 
ATOM   9476  O  O     . GLU K  1 169 ? 26.50000  31.98483  -23.93877 1.000 25.02075 ? 168  GLU F O     1 
ATOM   9477  C  CB    . GLU K  1 169 ? 29.05159  33.29400  -22.57202 1.000 25.70913 ? 168  GLU F CB    1 
ATOM   9478  C  CG    . GLU K  1 169 ? 30.55449  33.48004  -22.79495 1.000 25.03025 ? 168  GLU F CG    1 
ATOM   9479  C  CD    . GLU K  1 169 ? 31.39744  33.01467  -21.62753 1.000 33.92516 ? 168  GLU F CD    1 
ATOM   9480  O  OE1   . GLU K  1 169 ? 30.83782  32.81435  -20.53232 1.000 35.93070 ? 168  GLU F OE1   1 
ATOM   9481  O  OE2   . GLU K  1 169 ? 32.62560  32.84983  -21.80692 1.000 34.44925 ? 168  GLU F OE2   1 
ATOM   9482  N  N     . SER K  1 170 ? 25.86342  34.04096  -23.24787 1.000 23.63257 ? 169  SER F N     1 
ATOM   9483  C  CA    . SER K  1 170 ? 24.45008  33.66474  -23.23311 1.000 23.61207 ? 169  SER F CA    1 
ATOM   9484  C  C     . SER K  1 170 ? 23.92678  33.44169  -24.64672 1.000 24.25091 ? 169  SER F C     1 
ATOM   9485  O  O     . SER K  1 170 ? 23.20433  32.46212  -24.89380 1.000 22.83742 ? 169  SER F O     1 
ATOM   9486  C  CB    . SER K  1 170 ? 23.59394  34.72692  -22.53370 1.000 23.16717 ? 169  SER F CB    1 
ATOM   9487  O  OG    . SER K  1 170 ? 23.99956  34.93664  -21.18518 1.000 24.95376 ? 169  SER F OG    1 
ATOM   9488  N  N     . VAL K  1 171 ? 24.25469  34.35030  -25.57755 1.000 22.28588 ? 170  VAL F N     1 
ATOM   9489  C  CA    . VAL K  1 171 ? 23.85351  34.16205  -26.97973 1.000 22.32918 ? 170  VAL F CA    1 
ATOM   9490  C  C     . VAL K  1 171 ? 24.45337  32.87566  -27.53375 1.000 24.28546 ? 170  VAL F C     1 
ATOM   9491  O  O     . VAL K  1 171 ? 23.78298  32.11198  -28.24685 1.000 23.51268 ? 170  VAL F O     1 
ATOM   9492  C  CB    . VAL K  1 171 ? 24.26107  35.36610  -27.85188 1.000 23.43167 ? 170  VAL F CB    1 
ATOM   9493  C  CG1   . VAL K  1 171 ? 23.70496  35.18456  -29.29007 1.000 21.33196 ? 170  VAL F CG1   1 
ATOM   9494  C  CG2   . VAL K  1 171 ? 23.75466  36.67910  -27.28100 1.000 21.29712 ? 170  VAL F CG2   1 
ATOM   9495  N  N     . ARG K  1 172 ? 25.73284  32.63989  -27.24819 1.000 23.87360 ? 171  ARG F N     1 
ATOM   9496  C  CA    . ARG K  1 172 ? 26.40385  31.43100  -27.71984 1.000 25.91116 ? 171  ARG F CA    1 
ATOM   9497  C  C     . ARG K  1 172 ? 25.72475  30.17563  -27.19087 1.000 25.26097 ? 171  ARG F C     1 
ATOM   9498  O  O     . ARG K  1 172 ? 25.60639  29.17511  -27.90571 1.000 23.30321 ? 171  ARG F O     1 
ATOM   9499  C  CB    . ARG K  1 172 ? 27.87544  31.45397  -27.30310 1.000 24.27289 ? 171  ARG F CB    1 
ATOM   9500  C  CG    . ARG K  1 172 ? 28.68684  30.26170  -27.81242 1.000 24.38537 ? 171  ARG F CG    1 
ATOM   9501  C  CD    . ARG K  1 172 ? 30.11399  30.32648  -27.31427 1.000 25.41049 ? 171  ARG F CD    1 
ATOM   9502  N  NE    . ARG K  1 172 ? 30.16553  30.08357  -25.88074 1.000 25.77306 ? 171  ARG F NE    1 
ATOM   9503  C  CZ    . ARG K  1 172 ? 31.27354  30.13623  -25.15818 1.000 27.93137 ? 171  ARG F CZ    1 
ATOM   9504  N  NH1   . ARG K  1 172 ? 32.44024  30.43109  -25.70711 1.000 30.80881 ? 171  ARG F NH1   1 
ATOM   9505  N  NH2   . ARG K  1 172 ? 31.20834  29.88324  -23.85349 1.000 29.78878 ? 171  ARG F NH2   1 
ATOM   9506  N  N     . GLU K  1 173 ? 25.29848  30.19729  -25.92714 1.000 24.21981 ? 172  GLU F N     1 
ATOM   9507  C  CA    . GLU K  1 173 ? 24.59298  29.04936  -25.37441 1.000 22.35917 ? 172  GLU F CA    1 
ATOM   9508  C  C     . GLU K  1 173 ? 23.29109  28.80349  -26.12510 1.000 23.23145 ? 172  GLU F C     1 
ATOM   9509  O  O     . GLU K  1 173 ? 22.96525  27.65520  -26.45414 1.000 23.39595 ? 172  GLU F O     1 
ATOM   9510  C  CB    . GLU K  1 173 ? 24.31908  29.26542  -23.88715 1.000 22.67489 ? 172  GLU F CB    1 
ATOM   9511  C  CG    . GLU K  1 173 ? 23.71308  28.02633  -23.17975 1.000 25.65781 ? 172  GLU F CG    1 
ATOM   9512  C  CD    . GLU K  1 173 ? 23.26342  28.30487  -21.75408 1.000 26.54831 ? 172  GLU F CD    1 
ATOM   9513  O  OE1   . GLU K  1 173 ? 23.60727  29.37675  -21.20968 1.000 25.83453 ? 172  GLU F OE1   1 
ATOM   9514  O  OE2   . GLU K  1 173 ? 22.56516  27.45171  -21.17413 1.000 23.53501 ? 172  GLU F OE2   1 
ATOM   9515  N  N     . LEU K  1 174 ? 22.53698  29.86895  -26.41111 1.000 22.16367 ? 173  LEU F N     1 
ATOM   9516  C  CA    . LEU K  1 174 ? 21.30243  29.69283  -27.16683 1.000 20.74287 ? 173  LEU F CA    1 
ATOM   9517  C  C     . LEU K  1 174 ? 21.59264  29.19538  -28.57907 1.000 22.72498 ? 173  LEU F C     1 
ATOM   9518  O  O     . LEU K  1 174 ? 20.88014  28.31658  -29.09547 1.000 21.70687 ? 173  LEU F O     1 
ATOM   9519  C  CB    . LEU K  1 174 ? 20.51565  31.00446  -27.19396 1.000 19.75850 ? 173  LEU F CB    1 
ATOM   9520  C  CG    . LEU K  1 174 ? 19.15215  30.87884  -27.89546 1.000 22.72638 ? 173  LEU F CG    1 
ATOM   9521  C  CD1   . LEU K  1 174 ? 18.30156  29.78981  -27.25467 1.000 21.23332 ? 173  LEU F CD1   1 
ATOM   9522  C  CD2   . LEU K  1 174 ? 18.42400  32.21882  -27.88501 1.000 22.70696 ? 173  LEU F CD2   1 
ATOM   9523  N  N     . ALA K  1 175 ? 22.63644  29.73780  -29.21932 1.000 23.73536 ? 174  ALA F N     1 
ATOM   9524  C  CA    . ALA K  1 175 ? 23.02452  29.25756  -30.54359 1.000 24.58643 ? 174  ALA F CA    1 
ATOM   9525  C  C     . ALA K  1 175 ? 23.34531  27.76473  -30.51372 1.000 25.38264 ? 174  ALA F C     1 
ATOM   9526  O  O     . ALA K  1 175 ? 23.01919  27.02640  -31.44824 1.000 26.01183 ? 174  ALA F O     1 
ATOM   9527  C  CB    . ALA K  1 175 ? 24.22078  30.06355  -31.06415 1.000 23.38892 ? 174  ALA F CB    1 
ATOM   9528  N  N     . TYR K  1 176 ? 23.97461  27.30144  -29.43420 1.000 20.76401 ? 175  TYR F N     1 
ATOM   9529  C  CA    . TYR K  1 176 ? 24.22281  25.87523  -29.26721 1.000 22.99921 ? 175  TYR F CA    1 
ATOM   9530  C  C     . TYR K  1 176 ? 22.91914  25.07421  -29.18510 1.000 23.52084 ? 175  TYR F C     1 
ATOM   9531  O  O     . TYR K  1 176 ? 22.80274  24.00487  -29.80072 1.000 22.90741 ? 175  TYR F O     1 
ATOM   9532  C  CB    . TYR K  1 176 ? 25.09535  25.68344  -28.02302 1.000 23.55001 ? 175  TYR F CB    1 
ATOM   9533  C  CG    . TYR K  1 176 ? 25.20627  24.27293  -27.52068 1.000 24.88280 ? 175  TYR F CG    1 
ATOM   9534  C  CD1   . TYR K  1 176 ? 26.02574  23.34069  -28.16100 1.000 23.18657 ? 175  TYR F CD1   1 
ATOM   9535  C  CD2   . TYR K  1 176 ? 24.53396  23.87884  -26.37413 1.000 22.56396 ? 175  TYR F CD2   1 
ATOM   9536  C  CE1   . TYR K  1 176 ? 26.14853  22.04839  -27.68082 1.000 27.56557 ? 175  TYR F CE1   1 
ATOM   9537  C  CE2   . TYR K  1 176 ? 24.63625  22.59345  -25.89365 1.000 25.08932 ? 175  TYR F CE2   1 
ATOM   9538  C  CZ    . TYR K  1 176 ? 25.45060  21.67932  -26.53697 1.000 28.30095 ? 175  TYR F CZ    1 
ATOM   9539  O  OH    . TYR K  1 176 ? 25.54083  20.40676  -26.03831 1.000 29.12716 ? 175  TYR F OH    1 
ATOM   9540  N  N     . TYR K  1 177 ? 21.92705  25.55753  -28.42091 1.000 23.19823 ? 176  TYR F N     1 
ATOM   9541  C  CA    . TYR K  1 177 ? 20.65038  24.84582  -28.35139 1.000 22.19151 ? 176  TYR F CA    1 
ATOM   9542  C  C     . TYR K  1 177 ? 19.93411  24.85479  -29.69495 1.000 22.45671 ? 176  TYR F C     1 
ATOM   9543  O  O     . TYR K  1 177 ? 19.27493  23.87118  -30.04644 1.000 22.87449 ? 176  TYR F O     1 
ATOM   9544  C  CB    . TYR K  1 177 ? 19.73035  25.44703  -27.27973 1.000 20.27759 ? 176  TYR F CB    1 
ATOM   9545  C  CG    . TYR K  1 177 ? 20.29360  25.32982  -25.88171 1.000 20.64595 ? 176  TYR F CG    1 
ATOM   9546  C  CD1   . TYR K  1 177 ? 20.96228  24.16756  -25.47019 1.000 20.70301 ? 176  TYR F CD1   1 
ATOM   9547  C  CD2   . TYR K  1 177 ? 20.19018  26.38560  -24.98013 1.000 20.71713 ? 176  TYR F CD2   1 
ATOM   9548  C  CE1   . TYR K  1 177 ? 21.50755  24.06048  -24.18470 1.000 22.99326 ? 176  TYR F CE1   1 
ATOM   9549  C  CE2   . TYR K  1 177 ? 20.72987  26.28477  -23.69295 1.000 20.90474 ? 176  TYR F CE2   1 
ATOM   9550  C  CZ    . TYR K  1 177 ? 21.38838  25.12747  -23.31095 1.000 23.71029 ? 176  TYR F CZ    1 
ATOM   9551  O  OH    . TYR K  1 177 ? 21.94179  25.02470  -22.05034 1.000 24.38931 ? 176  TYR F OH    1 
ATOM   9552  N  N     . ARG K  1 178 ? 20.07179  25.93887  -30.46205 1.000 21.45741 ? 177  ARG F N     1 
ATOM   9553  C  CA    . ARG K  1 178 ? 19.45493  25.99370  -31.79156 1.000 21.59971 ? 177  ARG F CA    1 
ATOM   9554  C  C     . ARG K  1 178 ? 19.89627  24.82276  -32.66834 1.000 25.74521 ? 177  ARG F C     1 
ATOM   9555  O  O     . ARG K  1 178 ? 19.09492  24.28402  -33.45610 1.000 26.27165 ? 177  ARG F O     1 
ATOM   9556  C  CB    . ARG K  1 178 ? 19.80970  27.32070  -32.46908 1.000 24.00275 ? 177  ARG F CB    1 
ATOM   9557  C  CG    . ARG K  1 178 ? 19.32657  27.44669  -33.91591 1.000 28.99851 ? 177  ARG F CG    1 
ATOM   9558  C  CD    . ARG K  1 178 ? 18.51453  28.69944  -34.09142 1.000 35.23111 ? 177  ARG F CD    1 
ATOM   9559  N  NE    . ARG K  1 178 ? 17.66748  28.68169  -35.27771 1.000 28.61590 ? 177  ARG F NE    1 
ATOM   9560  C  CZ    . ARG K  1 178 ? 17.67328  29.61393  -36.21451 1.000 37.00408 ? 177  ARG F CZ    1 
ATOM   9561  N  NH1   . ARG K  1 178 ? 18.54684  30.61353  -36.18862 1.000 39.61995 ? 177  ARG F NH1   1 
ATOM   9562  N  NH2   . ARG K  1 178 ? 16.77726  29.54629  -37.20031 1.000 31.99789 ? 177  ARG F NH2   1 
ATOM   9563  N  N     . ARG K  1 179 ? 21.16281  24.42953  -32.56382 1.000 26.15615 ? 178  ARG F N     1 
ATOM   9564  C  CA    . ARG K  1 179 ? 21.74754  23.35907  -33.36846 1.000 27.23118 ? 178  ARG F CA    1 
ATOM   9565  C  C     . ARG K  1 179 ? 21.59925  21.97628  -32.75601 1.000 27.06499 ? 178  ARG F C     1 
ATOM   9566  O  O     . ARG K  1 179 ? 22.05557  21.00697  -33.37564 1.000 30.73285 ? 178  ARG F O     1 
ATOM   9567  C  CB    . ARG K  1 179 ? 23.24770  23.58525  -33.59332 1.000 33.60034 ? 178  ARG F CB    1 
ATOM   9568  C  CG    . ARG K  1 179 ? 23.66767  24.99655  -33.70666 1.000 36.97291 ? 178  ARG F CG    1 
ATOM   9569  C  CD    . ARG K  1 179 ? 25.01870  25.07572  -34.34939 1.000 38.80859 ? 178  ARG F CD    1 
ATOM   9570  N  NE    . ARG K  1 179 ? 25.23177  26.38208  -34.95269 1.000 44.44102 ? 178  ARG F NE    1 
ATOM   9571  C  CZ    . ARG K  1 179 ? 26.14900  26.63480  -35.87173 1.000 49.33602 ? 178  ARG F CZ    1 
ATOM   9572  N  NH1   . ARG K  1 179 ? 26.94558  25.68148  -36.33434 1.000 49.10269 ? 178  ARG F NH1   1 
ATOM   9573  N  NH2   . ARG K  1 179 ? 26.27376  27.87393  -36.33556 1.000 55.43779 ? 178  ARG F NH2   1 
ATOM   9574  N  N     . THR K  1 180 ? 21.00605  21.85221  -31.56369 1.000 24.14704 ? 179  THR F N     1 
ATOM   9575  C  CA    . THR K  1 180 ? 20.95967  20.55319  -30.89589 1.000 24.08318 ? 179  THR F CA    1 
ATOM   9576  C  C     . THR K  1 180 ? 19.54465  20.13465  -30.50582 1.000 25.91176 ? 179  THR F C     1 
ATOM   9577  O  O     . THR K  1 180 ? 19.09371  19.05279  -30.89334 1.000 30.92693 ? 179  THR F O     1 
ATOM   9578  C  CB    . THR K  1 180 ? 21.86104  20.55660  -29.64857 1.000 24.87606 ? 179  THR F CB    1 
ATOM   9579  O  OG1   . THR K  1 180 ? 21.59332  21.72703  -28.87704 1.000 21.89687 ? 179  THR F OG1   1 
ATOM   9580  C  CG2   . THR K  1 180 ? 23.32346  20.54795  -30.03844 1.000 24.77749 ? 179  THR F CG2   1 
ATOM   9581  N  N     . VAL K  1 181 ? 18.83994  20.96183  -29.73383 1.000 24.57484 ? 180  VAL F N     1 
ATOM   9582  C  CA    . VAL K  1 181 ? 17.57357  20.54170  -29.14417 1.000 24.83385 ? 180  VAL F CA    1 
ATOM   9583  C  C     . VAL K  1 181 ? 16.37332  21.02889  -29.94233 1.000 23.99594 ? 180  VAL F C     1 
ATOM   9584  O  O     . VAL K  1 181 ? 15.26331  20.51943  -29.73175 1.000 20.18747 ? 180  VAL F O     1 
ATOM   9585  C  CB    . VAL K  1 181 ? 17.42816  21.00066  -27.67445 1.000 26.50027 ? 180  VAL F CB    1 
ATOM   9586  C  CG1   . VAL K  1 181 ? 18.61834  20.55961  -26.84952 1.000 29.10467 ? 180  VAL F CG1   1 
ATOM   9587  C  CG2   . VAL K  1 181 ? 17.26027  22.50788  -27.58762 1.000 25.78620 ? 180  VAL F CG2   1 
ATOM   9588  N  N     . PHE K  1 182 ? 16.55162  22.00883  -30.81861 1.000 25.23523 ? 181  PHE F N     1 
ATOM   9589  C  CA    . PHE K  1 182 ? 15.47421  22.51471  -31.65533 1.000 22.25114 ? 181  PHE F CA    1 
ATOM   9590  C  C     . PHE K  1 182 ? 15.54481  21.87567  -33.03581 1.000 22.98853 ? 181  PHE F C     1 
ATOM   9591  O  O     . PHE K  1 182 ? 16.63419  21.66087  -33.58104 1.000 24.22581 ? 181  PHE F O     1 
ATOM   9592  C  CB    . PHE K  1 182 ? 15.54608  24.03752  -31.78638 1.000 21.86721 ? 181  PHE F CB    1 
ATOM   9593  C  CG    . PHE K  1 182 ? 15.15810  24.77292  -30.52706 1.000 22.68842 ? 181  PHE F CG    1 
ATOM   9594  C  CD1   . PHE K  1 182 ? 13.82747  24.92614  -30.17095 1.000 24.97163 ? 181  PHE F CD1   1 
ATOM   9595  C  CD2   . PHE K  1 182 ? 16.14091  25.29550  -29.69049 1.000 21.84093 ? 181  PHE F CD2   1 
ATOM   9596  C  CE1   . PHE K  1 182 ? 13.47052  25.59643  -29.00014 1.000 23.77358 ? 181  PHE F CE1   1 
ATOM   9597  C  CE2   . PHE K  1 182 ? 15.80422  25.97220  -28.53234 1.000 22.69134 ? 181  PHE F CE2   1 
ATOM   9598  C  CZ    . PHE K  1 182 ? 14.47925  26.12240  -28.17068 1.000 22.46216 ? 181  PHE F CZ    1 
ATOM   9599  N  N     . VAL K  1 183 ? 14.36903  21.59511  -33.60263 1.000 24.85489 ? 182  VAL F N     1 
ATOM   9600  C  CA    . VAL K  1 183 ? 14.30114  21.06932  -34.96354 1.000 27.56305 ? 182  VAL F CA    1 
ATOM   9601  C  C     . VAL K  1 183 ? 14.79631  22.12339  -35.95173 1.000 26.84782 ? 182  VAL F C     1 
ATOM   9602  O  O     . VAL K  1 183 ? 14.92116  23.31503  -35.63845 1.000 26.33543 ? 182  VAL F O     1 
ATOM   9603  C  CB    . VAL K  1 183 ? 12.86569  20.62089  -35.29773 1.000 28.96232 ? 182  VAL F CB    1 
ATOM   9604  C  CG1   . VAL K  1 183 ? 12.38513  19.59691  -34.29253 1.000 28.44994 ? 182  VAL F CG1   1 
ATOM   9605  C  CG2   . VAL K  1 183 ? 11.92323  21.81399  -35.33895 1.000 25.98243 ? 182  VAL F CG2   1 
ATOM   9606  N  N     . ASP K  1 184 ? 15.07572  21.67376  -37.17045 1.000 32.13959 ? 183  ASP F N     1 
ATOM   9607  C  CA    . ASP K  1 184 ? 15.49236  22.59732  -38.21781 1.000 36.80289 ? 183  ASP F CA    1 
ATOM   9608  C  C     . ASP K  1 184 ? 14.36572  23.57246  -38.54965 1.000 35.50914 ? 183  ASP F C     1 
ATOM   9609  O  O     . ASP K  1 184 ? 13.19865  23.18397  -38.63844 1.000 33.65265 ? 183  ASP F O     1 
ATOM   9610  C  CB    . ASP K  1 184 ? 15.88114  21.82255  -39.47249 1.000 37.33230 ? 183  ASP F CB    1 
ATOM   9611  C  CG    . ASP K  1 184 ? 17.25270  21.20023  -39.37250 1.000 46.09139 ? 183  ASP F CG    1 
ATOM   9612  O  OD1   . ASP K  1 184 ? 17.96851  21.47400  -38.38706 1.000 48.06932 ? 183  ASP F OD1   1 
ATOM   9613  O  OD2   . ASP K  1 184 ? 17.60977  20.42092  -40.27922 1.000 52.55316 ? 183  ASP F OD2   1 
ATOM   9614  N  N     . SER K  1 185 ? 14.71535  24.85256  -38.71919 1.000 36.76144 ? 184  SER F N     1 
ATOM   9615  C  CA    . SER K  1 185 ? 13.77827  25.79548  -39.32036 1.000 36.91064 ? 184  SER F CA    1 
ATOM   9616  C  C     . SER K  1 185 ? 13.55554  25.41969  -40.78545 1.000 39.08331 ? 184  SER F C     1 
ATOM   9617  O  O     . SER K  1 185 ? 14.47742  24.94353  -41.45519 1.000 37.88777 ? 184  SER F O     1 
ATOM   9618  C  CB    . SER K  1 185 ? 14.30775  27.22718  -39.22766 1.000 36.33659 ? 184  SER F CB    1 
ATOM   9619  O  OG    . SER K  1 185 ? 14.21057  27.74324  -37.90825 1.000 29.72959 ? 184  SER F OG    1 
ATOM   9620  N  N     . PRO K  1 186 ? 12.34070  25.65154  -41.32838 1.000 33.51742 ? 185  PRO F N     1 
ATOM   9621  C  CA    . PRO K  1 186 ? 11.19004  26.35663  -40.75012 1.000 36.34189 ? 185  PRO F CA    1 
ATOM   9622  C  C     . PRO K  1 186 ? 10.28401  25.50766  -39.84313 1.000 33.43724 ? 185  PRO F C     1 
ATOM   9623  O  O     . PRO K  1 186 ? 9.29953   26.04544  -39.34426 1.000 31.33212 ? 185  PRO F O     1 
ATOM   9624  C  CB    . PRO K  1 186 ? 10.42724  26.81656  -41.99415 1.000 40.16924 ? 185  PRO F CB    1 
ATOM   9625  C  CG    . PRO K  1 186 ? 10.66294  25.71378  -42.96920 1.000 42.67457 ? 185  PRO F CG    1 
ATOM   9626  C  CD    . PRO K  1 186 ? 12.07404  25.22965  -42.71403 1.000 38.67127 ? 185  PRO F CD    1 
ATOM   9627  N  N     . GLY K  1 187 ? 10.60614  24.22658  -39.64091 1.000 35.84615 ? 186  GLY F N     1 
ATOM   9628  C  CA    . GLY K  1 187 ? 9.86283   23.38462  -38.72644 1.000 32.86808 ? 186  GLY F CA    1 
ATOM   9629  C  C     . GLY K  1 187 ? 8.60085   22.79801  -39.33446 1.000 30.88164 ? 186  GLY F C     1 
ATOM   9630  O  O     . GLY K  1 187 ? 8.41776   22.79861  -40.55440 1.000 32.21454 ? 186  GLY F O     1 
ATOM   9631  N  N     . PRO K  1 188 ? 7.69083   22.31464  -38.47984 1.000 27.72720 ? 187  PRO F N     1 
ATOM   9632  C  CA    . PRO K  1 188 ? 6.48542   21.62500  -38.96498 1.000 30.35306 ? 187  PRO F CA    1 
ATOM   9633  C  C     . PRO K  1 188 ? 5.64579   22.46907  -39.91064 1.000 30.76552 ? 187  PRO F C     1 
ATOM   9634  O  O     . PRO K  1 188 ? 5.60743   23.69983  -39.82378 1.000 28.89250 ? 187  PRO F O     1 
ATOM   9635  C  CB    . PRO K  1 188 ? 5.70441   21.33747  -37.67712 1.000 33.64822 ? 187  PRO F CB    1 
ATOM   9636  C  CG    . PRO K  1 188 ? 6.75422   21.28495  -36.61489 1.000 28.70372 ? 187  PRO F CG    1 
ATOM   9637  C  CD    . PRO K  1 188 ? 7.76910   22.31457  -37.00839 1.000 29.43235 ? 187  PRO F CD    1 
ATOM   9638  N  N     . SER K  1 189 ? 4.92803   21.77695  -40.79569 1.000 28.16021 ? 188  SER F N     1 
ATOM   9639  C  CA    . SER K  1 189 ? 3.91379   22.41036  -41.61787 1.000 29.42032 ? 188  SER F CA    1 
ATOM   9640  C  C     . SER K  1 189 ? 2.72497   22.85213  -40.75735 1.000 29.58866 ? 188  SER F C     1 
ATOM   9641  O  O     . SER K  1 189 ? 2.61321   22.50997  -39.57459 1.000 28.33699 ? 188  SER F O     1 
ATOM   9642  C  CB    . SER K  1 189 ? 3.43582   21.44565  -42.69725 1.000 34.08637 ? 188  SER F CB    1 
ATOM   9643  O  OG    . SER K  1 189 ? 2.66281   20.42343  -42.09869 1.000 33.39184 ? 188  SER F OG    1 
ATOM   9644  N  N     . SER K  1 190 ? 1.82513   23.62335  -41.37463 1.000 30.74247 ? 189  SER F N     1 
ATOM   9645  C  CA    . SER K  1 190 ? 0.62896   24.06269  -40.66808 1.000 29.55971 ? 189  SER F CA    1 
ATOM   9646  C  C     . SER K  1 190 ? -0.25457  22.88223  -40.27945 1.000 29.04553 ? 189  SER F C     1 
ATOM   9647  O  O     . SER K  1 190 ? -0.81190  22.85996  -39.17693 1.000 26.99462 ? 189  SER F O     1 
ATOM   9648  C  CB    . SER K  1 190 ? -0.15047  25.07222  -41.51361 1.000 35.24292 ? 189  SER F CB    1 
ATOM   9649  O  OG    . SER K  1 190 ? 0.56730   26.30125  -41.59469 1.000 39.95611 ? 189  SER F OG    1 
ATOM   9650  N  N     . SER K  1 191 ? -0.37773  21.88064  -41.15227 1.000 31.38501 ? 190  SER F N     1 
ATOM   9651  C  CA    . SER K  1 191 ? -1.17398  20.70611  -40.79643 1.000 31.21099 ? 190  SER F CA    1 
ATOM   9652  C  C     . SER K  1 191 ? -0.55633  19.94424  -39.62084 1.000 28.76134 ? 190  SER F C     1 
ATOM   9653  O  O     . SER K  1 191 ? -1.27788  19.49086  -38.72143 1.000 28.53055 ? 190  SER F O     1 
ATOM   9654  C  CB    . SER K  1 191 ? -1.34942  19.80329  -42.02051 1.000 35.27594 ? 190  SER F CB    1 
ATOM   9655  O  OG    . SER K  1 191 ? -0.19791  19.01087  -42.25014 1.000 43.21413 ? 190  SER F OG    1 
ATOM   9656  N  N     . GLN K  1 192 ? 0.77686   19.81520  -39.58718 1.000 27.95854 ? 191  GLN F N     1 
ATOM   9657  C  CA    . GLN K  1 192 ? 1.40060   19.12993  -38.45505 1.000 27.42000 ? 191  GLN F CA    1 
ATOM   9658  C  C     . GLN K  1 192 ? 1.26027   19.93355  -37.17433 1.000 26.56979 ? 191  GLN F C     1 
ATOM   9659  O  O     . GLN K  1 192 ? 1.06723   19.35857  -36.09388 1.000 25.64364 ? 191  GLN F O     1 
ATOM   9660  C  CB    . GLN K  1 192 ? 2.88037   18.84624  -38.70545 1.000 28.79529 ? 191  GLN F CB    1 
ATOM   9661  C  CG    . GLN K  1 192 ? 3.23974   18.28636  -40.05233 1.000 38.36864 ? 191  GLN F CG    1 
ATOM   9662  C  CD    . GLN K  1 192 ? 4.75017   18.24617  -40.27599 1.000 42.68489 ? 191  GLN F CD    1 
ATOM   9663  O  OE1   . GLN K  1 192 ? 5.34033   19.17553  -40.83043 1.000 41.44814 ? 191  GLN F OE1   1 
ATOM   9664  N  NE2   . GLN K  1 192 ? 5.37747   17.14561  -39.86322 1.000 53.72321 ? 191  GLN F NE2   1 
ATOM   9665  N  N     . ALA K  1 193 ? 1.38327   21.25977  -37.26388 1.000 25.23135 ? 192  ALA F N     1 
ATOM   9666  C  CA    . ALA K  1 193 ? 1.19450   22.08416  -36.06887 1.000 21.75393 ? 192  ALA F CA    1 
ATOM   9667  C  C     . ALA K  1 193 ? -0.24465  21.99400  -35.55905 1.000 25.01356 ? 192  ALA F C     1 
ATOM   9668  O  O     . ALA K  1 193 ? -0.46359  21.86407  -34.35256 1.000 23.99568 ? 192  ALA F O     1 
ATOM   9669  C  CB    . ALA K  1 193 ? 1.58121   23.53036  -36.36683 1.000 25.24893 ? 192  ALA F CB    1 
ATOM   9670  N  N     . LYS K  1 194 ? -1.24111  22.03263  -36.45915 1.000 23.52354 ? 193  LYS F N     1 
ATOM   9671  C  CA    . LYS K  1 194 ? -2.63461  21.90035  -36.02012 1.000 23.59358 ? 193  LYS F CA    1 
ATOM   9672  C  C     . LYS K  1 194 ? -2.88280  20.55466  -35.35468 1.000 28.01427 ? 193  LYS F C     1 
ATOM   9673  O  O     . LYS K  1 194 ? -3.65862  20.46135  -34.39605 1.000 24.98829 ? 193  LYS F O     1 
ATOM   9674  C  CB    . LYS K  1 194 ? -3.62466  22.08679  -37.18538 1.000 28.67504 ? 193  LYS F CB    1 
ATOM   9675  C  CG    . LYS K  1 194 ? -3.42769  23.33574  -37.99912 1.000 35.21110 ? 193  LYS F CG    1 
ATOM   9676  C  CD    . LYS K  1 194 ? -4.36785  23.36566  -39.20246 1.000 40.09073 ? 193  LYS F CD    1 
ATOM   9677  C  CE    . LYS K  1 194 ? -3.89825  24.34046  -40.29158 1.000 47.82799 ? 193  LYS F CE    1 
ATOM   9678  N  NZ    . LYS K  1 194 ? -3.71489  23.68706  -41.64384 1.000 49.02666 ? 193  LYS F NZ    1 
ATOM   9679  N  N     . LYS K  1 195 ? -2.24168  19.49979  -35.86045 1.000 26.55168 ? 194  LYS F N     1 
ATOM   9680  C  CA    . LYS K  1 195 ? -2.42386  18.16343  -35.30382 1.000 24.13399 ? 194  LYS F CA    1 
ATOM   9681  C  C     . LYS K  1 195 ? -1.84057  18.07947  -33.90021 1.000 25.79115 ? 194  LYS F C     1 
ATOM   9682  O  O     . LYS K  1 195 ? -2.45368  17.50552  -32.99172 1.000 24.68714 ? 194  LYS F O     1 
ATOM   9683  C  CB    . LYS K  1 195 ? -1.75230  17.14880  -36.22815 1.000 31.02271 ? 194  LYS F CB    1 
ATOM   9684  C  CG    . LYS K  1 195 ? -1.75265  15.73246  -35.73781 1.000 35.87900 ? 194  LYS F CG    1 
ATOM   9685  C  CD    . LYS K  1 195 ? -1.20394  14.81160  -36.81704 1.000 39.48373 ? 194  LYS F CD    1 
ATOM   9686  C  CE    . LYS K  1 195 ? -0.39687  13.67094  -36.20511 1.000 48.24851 ? 194  LYS F CE    1 
ATOM   9687  N  NZ    . LYS K  1 195 ? -1.20346  12.89302  -35.21270 1.000 45.58249 ? 194  LYS F NZ    1 
ATOM   9688  N  N     . ALA K  1 196 ? -0.66291  18.66827  -33.70522 1.000 24.48810 ? 195  ALA F N     1 
ATOM   9689  C  CA    . ALA K  1 196 ? -0.05537  18.68929  -32.37635 1.000 20.31803 ? 195  ALA F CA    1 
ATOM   9690  C  C     . ALA K  1 196 ? -0.89802  19.49632  -31.39666 1.000 25.30263 ? 195  ALA F C     1 
ATOM   9691  O  O     . ALA K  1 196 ? -1.04850  19.10693  -30.22879 1.000 23.13272 ? 195  ALA F O     1 
ATOM   9692  C  CB    . ALA K  1 196 ? 1.35386   19.27270  -32.45980 1.000 23.60983 ? 195  ALA F CB    1 
ATOM   9693  N  N     . ALA K  1 197 ? -1.41419  20.64950  -31.84336 1.000 21.53606 ? 196  ALA F N     1 
ATOM   9694  C  CA    . ALA K  1 197 ? -2.28690  21.46345  -30.99832 1.000 23.04550 ? 196  ALA F CA    1 
ATOM   9695  C  C     . ALA K  1 197 ? -3.53100  20.68167  -30.60518 1.000 23.55070 ? 196  ALA F C     1 
ATOM   9696  O  O     . ALA K  1 197 ? -3.95046  20.68669  -29.44340 1.000 22.95842 ? 196  ALA F O     1 
ATOM   9697  C  CB    . ALA K  1 197 ? -2.68198  22.74889  -31.72924 1.000 22.93565 ? 196  ALA F CB    1 
ATOM   9698  N  N     . ALA K  1 198 ? -4.14450  20.00774  -31.57725 1.000 22.78231 ? 197  ALA F N     1 
ATOM   9699  C  CA    . ALA K  1 198 ? -5.34584  19.23373  -31.28385 1.000 24.40215 ? 197  ALA F CA    1 
ATOM   9700  C  C     . ALA K  1 198 ? -5.06030  18.09517  -30.30256 1.000 24.00086 ? 197  ALA F C     1 
ATOM   9701  O  O     . ALA K  1 198 ? -5.91651  17.76573  -29.46998 1.000 25.79192 ? 197  ALA F O     1 
ATOM   9702  C  CB    . ALA K  1 198 ? -5.94921  18.69580  -32.58578 1.000 25.59993 ? 197  ALA F CB    1 
ATOM   9703  N  N     . GLU K  1 199 ? -3.87239  17.47437  -30.38068 1.000 22.76941 ? 198  GLU F N     1 
ATOM   9704  C  CA    . GLU K  1 199 ? -3.54854  16.41065  -29.42189 1.000 22.98980 ? 198  GLU F CA    1 
ATOM   9705  C  C     . GLU K  1 199 ? -3.45612  16.94787  -27.99969 1.000 24.45623 ? 198  GLU F C     1 
ATOM   9706  O  O     . GLU K  1 199 ? -3.99587  16.34582  -27.06321 1.000 23.41185 ? 198  GLU F O     1 
ATOM   9707  C  CB    . GLU K  1 199 ? -2.24930  15.67249  -29.76722 1.000 28.87188 ? 198  GLU F CB    1 
ATOM   9708  C  CG    . GLU K  1 199 ? -2.19527  14.95290  -31.09200 1.000 33.81820 ? 198  GLU F CG    1 
ATOM   9709  C  CD    . GLU K  1 199 ? -0.81311  14.94966  -31.73741 1.000 45.49011 ? 198  GLU F CD    1 
ATOM   9710  O  OE1   . GLU K  1 199 ? 0.19440   15.12940  -31.01790 1.000 45.38405 ? 198  GLU F OE1   1 
ATOM   9711  O  OE2   . GLU K  1 199 ? -0.72874  14.69323  -32.96096 1.000 46.18087 ? 198  GLU F OE2   1 
ATOM   9712  N  N     . VAL K  1 200 ? -2.74843  18.05893  -27.80444 1.000 24.14178 ? 199  VAL F N     1 
ATOM   9713  C  CA    . VAL K  1 200 ? -2.58765  18.51541  -26.42809 1.000 22.91686 ? 199  VAL F CA    1 
ATOM   9714  C  C     . VAL K  1 200 ? -3.86801  19.15345  -25.92042 1.000 23.80460 ? 199  VAL F C     1 
ATOM   9715  O  O     . VAL K  1 200 ? -4.13318  19.11988  -24.71550 1.000 24.35152 ? 199  VAL F O     1 
ATOM   9716  C  CB    . VAL K  1 200 ? -1.38687  19.46635  -26.25245 1.000 23.25860 ? 199  VAL F CB    1 
ATOM   9717  C  CG1   . VAL K  1 200 ? -0.08054  18.74788  -26.61737 1.000 24.99851 ? 199  VAL F CG1   1 
ATOM   9718  C  CG2   . VAL K  1 200 ? -1.57842  20.76659  -27.04059 1.000 24.30683 ? 199  VAL F CG2   1 
ATOM   9719  N  N     . VAL K  1 201 ? -4.68974  19.73137  -26.79846 1.000 23.08400 ? 200  VAL F N     1 
ATOM   9720  C  CA    . VAL K  1 201 ? -5.98299  20.21810  -26.32547 1.000 23.79717 ? 200  VAL F CA    1 
ATOM   9721  C  C     . VAL K  1 201 ? -6.79055  19.04408  -25.80175 1.000 27.41616 ? 200  VAL F C     1 
ATOM   9722  O  O     . VAL K  1 201 ? -7.37993  19.11177  -24.71680 1.000 26.38829 ? 200  VAL F O     1 
ATOM   9723  C  CB    . VAL K  1 201 ? -6.72939  20.99527  -27.42957 1.000 24.67306 ? 200  VAL F CB    1 
ATOM   9724  C  CG1   . VAL K  1 201 ? -8.18182  21.21464  -27.04523 1.000 26.24256 ? 200  VAL F CG1   1 
ATOM   9725  C  CG2   . VAL K  1 201 ? -6.06659  22.35185  -27.64497 1.000 24.72471 ? 200  VAL F CG2   1 
ATOM   9726  N  N     . GLY K  1 202 ? -6.76850  17.92479  -26.53025 1.000 26.54044 ? 201  GLY F N     1 
ATOM   9727  C  CA    . GLY K  1 202 ? -7.46746  16.73840  -26.06187 1.000 27.91729 ? 201  GLY F CA    1 
ATOM   9728  C  C     . GLY K  1 202 ? -6.90281  16.21453  -24.75636 1.000 29.89572 ? 201  GLY F C     1 
ATOM   9729  O  O     . GLY K  1 202 ? -7.65273  15.85798  -23.84302 1.000 32.56462 ? 201  GLY F O     1 
ATOM   9730  N  N     . GLY K  1 203 ? -5.57285  16.19229  -24.63990 1.000 26.10424 ? 202  GLY F N     1 
ATOM   9731  C  CA    . GLY K  1 203 ? -4.94241  15.66402  -23.43983 1.000 29.16318 ? 202  GLY F CA    1 
ATOM   9732  C  C     . GLY K  1 203 ? -5.18702  16.49010  -22.19557 1.000 32.41926 ? 202  GLY F C     1 
ATOM   9733  O  O     . GLY K  1 203 ? -5.20287  15.94877  -21.08639 1.000 34.11736 ? 202  GLY F O     1 
ATOM   9734  N  N     . PHE K  1 204 ? -5.38856  17.79817  -22.34921 1.000 26.39179 ? 203  PHE F N     1 
ATOM   9735  C  CA    . PHE K  1 204 ? -5.55882  18.67965  -21.19682 1.000 28.62641 ? 203  PHE F CA    1 
ATOM   9736  C  C     . PHE K  1 204 ? -7.01134  19.07493  -20.95928 1.000 30.35376 ? 203  PHE F C     1 
ATOM   9737  O  O     . PHE K  1 204 ? -7.29489  19.77467  -19.98539 1.000 28.75923 ? 203  PHE F O     1 
ATOM   9738  C  CB    . PHE K  1 204 ? -4.68825  19.93642  -21.35681 1.000 27.85634 ? 203  PHE F CB    1 
ATOM   9739  C  CG    . PHE K  1 204 ? -3.23107  19.69814  -21.04557 1.000 25.69768 ? 203  PHE F CG    1 
ATOM   9740  C  CD1   . PHE K  1 204 ? -2.41187  19.03141  -21.95368 1.000 27.50804 ? 203  PHE F CD1   1 
ATOM   9741  C  CD2   . PHE K  1 204 ? -2.69383  20.08175  -19.82782 1.000 26.49082 ? 203  PHE F CD2   1 
ATOM   9742  C  CE1   . PHE K  1 204 ? -1.07515  18.78060  -21.66982 1.000 28.93569 ? 203  PHE F CE1   1 
ATOM   9743  C  CE2   . PHE K  1 204 ? -1.35571  19.83288  -19.52929 1.000 30.10364 ? 203  PHE F CE2   1 
ATOM   9744  C  CZ    . PHE K  1 204 ? -0.54443  19.17836  -20.45039 1.000 31.02858 ? 203  PHE F CZ    1 
ATOM   9745  N  N     . ALA K  1 205 ? -7.93833  18.61839  -21.80671 1.000 27.21372 ? 204  ALA F N     1 
ATOM   9746  C  CA    . ALA K  1 205 ? -9.30969  19.11880  -21.76612 1.000 29.40158 ? 204  ALA F CA    1 
ATOM   9747  C  C     . ALA K  1 205 ? -9.99019  18.79743  -20.43896 1.000 32.31275 ? 204  ALA F C     1 
ATOM   9748  O  O     . ALA K  1 205 ? -10.63369 19.66533  -19.83240 1.000 32.09174 ? 204  ALA F O     1 
ATOM   9749  C  CB    . ALA K  1 205 ? -10.10649 18.53608  -22.93693 1.000 32.32246 ? 204  ALA F CB    1 
ATOM   9750  N  N     . ALA K  1 206 ? -9.85535  17.55408  -19.96796 1.000 29.63737 ? 205  ALA F N     1 
ATOM   9751  C  CA    . ALA K  1 206 ? -10.54168 17.15357  -18.73901 1.000 35.63291 ? 205  ALA F CA    1 
ATOM   9752  C  C     . ALA K  1 206 ? -9.97311  17.87266  -17.52340 1.000 37.29312 ? 205  ALA F C     1 
ATOM   9753  O  O     . ALA K  1 206 ? -10.71747 18.23533  -16.60275 1.000 38.55895 ? 205  ALA F O     1 
ATOM   9754  C  CB    . ALA K  1 206 ? -10.45532 15.63992  -18.54876 1.000 35.17398 ? 205  ALA F CB    1 
ATOM   9755  N  N     . LEU K  1 207 ? -8.65574  18.07677  -17.49512 1.000 32.12496 ? 206  LEU F N     1 
ATOM   9756  C  CA    . LEU K  1 207 ? -8.05242  18.86131  -16.42200 1.000 31.14936 ? 206  LEU F CA    1 
ATOM   9757  C  C     . LEU K  1 207 ? -8.59242  20.28879  -16.41568 1.000 36.89820 ? 206  LEU F C     1 
ATOM   9758  O  O     . LEU K  1 207 ? -8.95362  20.82935  -15.36199 1.000 36.38407 ? 206  LEU F O     1 
ATOM   9759  C  CB    . LEU K  1 207 ? -6.53470  18.86714  -16.58887 1.000 33.66508 ? 206  LEU F CB    1 
ATOM   9760  C  CG    . LEU K  1 207 ? -5.68102  19.41444  -15.45213 1.000 36.74316 ? 206  LEU F CG    1 
ATOM   9761  C  CD1   . LEU K  1 207 ? -6.07915  18.82933  -14.09428 1.000 38.87976 ? 206  LEU F CD1   1 
ATOM   9762  C  CD2   . LEU K  1 207 ? -4.20951  19.19382  -15.77277 1.000 40.68381 ? 206  LEU F CD2   1 
ATOM   9763  N  N     . LEU K  1 208 ? -8.64804  20.91785  -17.59435 1.000 33.72703 ? 207  LEU F N     1 
ATOM   9764  C  CA    . LEU K  1 208 ? -9.05648  22.31646  -17.68198 1.000 38.58387 ? 207  LEU F CA    1 
ATOM   9765  C  C     . LEU K  1 208 ? -10.49870 22.50814  -17.25047 1.000 44.86241 ? 207  LEU F C     1 
ATOM   9766  O  O     . LEU K  1 208 ? -10.85045 23.56951  -16.72465 1.000 45.93820 ? 207  LEU F O     1 
ATOM   9767  C  CB    . LEU K  1 208 ? -8.87419  22.83108  -19.10795 1.000 35.67429 ? 207  LEU F CB    1 
ATOM   9768  C  CG    . LEU K  1 208 ? -7.67123  23.71930  -19.38040 1.000 38.80666 ? 207  LEU F CG    1 
ATOM   9769  C  CD1   . LEU K  1 208 ? -7.53071  23.94044  -20.88383 1.000 38.74744 ? 207  LEU F CD1   1 
ATOM   9770  C  CD2   . LEU K  1 208 ? -7.79036  25.03308  -18.62837 1.000 34.58701 ? 207  LEU F CD2   1 
ATOM   9771  N  N     . ASP K  1 209 ? -11.33966 21.50243  -17.46099 1.000 50.26342 ? 208  ASP F N     1 
ATOM   9772  C  CA    . ASP K  1 209 ? -12.73218 21.55828  -17.04297 1.000 55.70192 ? 208  ASP F CA    1 
ATOM   9773  C  C     . ASP K  1 209 ? -12.86469 21.24444  -15.55496 1.000 55.93082 ? 208  ASP F C     1 
ATOM   9774  O  O     . ASP K  1 209 ? -13.48548 20.24947  -15.17764 1.000 64.91289 ? 208  ASP F O     1 
ATOM   9775  C  CB    . ASP K  1 209 ? -13.56777 20.57665  -17.86112 1.000 58.31104 ? 208  ASP F CB    1 
ATOM   9776  C  CG    . ASP K  1 209 ? -13.75749 21.02855  -19.29385 1.000 63.89631 ? 208  ASP F CG    1 
ATOM   9777  O  OD1   . ASP K  1 209 ? -13.45860 22.20619  -19.59257 1.000 67.35288 ? 208  ASP F OD1   1 
ATOM   9778  O  OD2   . ASP K  1 209 ? -14.19589 20.20131  -20.12400 1.000 70.29440 ? 208  ASP F OD2   1 
ATOM   9779  O  OP3   . G   L  2 1   ? 22.99582  30.38917  -13.69755 1.000 21.21062 ? 602  G   N OP3   1 
ATOM   9780  P  P     . G   L  2 1   ? 22.27368  31.15862  -14.76106 1.000 22.42706 ? 602  G   N P     1 
ATOM   9781  O  OP1   . G   L  2 1   ? 20.96650  30.48281  -15.00752 1.000 24.27516 ? 602  G   N OP1   1 
ATOM   9782  O  OP2   . G   L  2 1   ? 23.19810  31.29878  -15.92408 1.000 22.14626 ? 602  G   N OP2   1 
ATOM   9783  O  "O5'" . G   L  2 1   ? 21.89742  32.60079  -14.24970 1.000 22.06636 ? 602  G   N "O5'" 1 
ATOM   9784  C  "C5'" . G   L  2 1   ? 22.81608  33.37740  -13.49008 1.000 21.69945 ? 602  G   N "C5'" 1 
ATOM   9785  C  "C4'" . G   L  2 1   ? 22.14394  34.63382  -13.01809 1.000 22.56774 ? 602  G   N "C4'" 1 
ATOM   9786  O  "O4'" . G   L  2 1   ? 21.02000  34.30862  -12.17621 1.000 23.52783 ? 602  G   N "O4'" 1 
ATOM   9787  C  "C3'" . G   L  2 1   ? 22.99888  35.55460  -12.17132 1.000 24.64242 ? 602  G   N "C3'" 1 
ATOM   9788  O  "O3'" . G   L  2 1   ? 23.76518  36.38771  -13.01787 1.000 25.99875 ? 602  G   N "O3'" 1 
ATOM   9789  C  "C2'" . G   L  2 1   ? 21.96876  36.33780  -11.36555 1.000 25.30413 ? 602  G   N "C2'" 1 
ATOM   9790  O  "O2'" . G   L  2 1   ? 21.51011  37.45315  -12.12052 1.000 27.08270 ? 602  G   N "O2'" 1 
ATOM   9791  C  "C1'" . G   L  2 1   ? 20.80666  35.33757  -11.24785 1.000 28.22851 ? 602  G   N "C1'" 1 
ATOM   9792  N  N9    . G   L  2 1   ? 20.62853  34.72219  -9.92176  1.000 25.97880 ? 602  G   N N9    1 
ATOM   9793  C  C8    . G   L  2 1   ? 19.50371  34.84384  -9.13922  1.000 26.68074 ? 602  G   N C8    1 
ATOM   9794  N  N7    . G   L  2 1   ? 19.59541  34.15020  -8.03233  1.000 26.11240 ? 602  G   N N7    1 
ATOM   9795  C  C5    . G   L  2 1   ? 20.82408  33.52856  -8.09899  1.000 26.01597 ? 602  G   N C5    1 
ATOM   9796  C  C6    . G   L  2 1   ? 21.46659  32.65458  -7.17922  1.000 29.49240 ? 602  G   N C6    1 
ATOM   9797  O  O6    . G   L  2 1   ? 21.05309  32.24275  -6.09202  1.000 32.54506 ? 602  G   N O6    1 
ATOM   9798  N  N1    . G   L  2 1   ? 22.70689  32.24176  -7.63468  1.000 26.51044 ? 602  G   N N1    1 
ATOM   9799  C  C2    . G   L  2 1   ? 23.27419  32.62423  -8.81280  1.000 26.20351 ? 602  G   N C2    1 
ATOM   9800  N  N2    . G   L  2 1   ? 24.48467  32.10903  -9.07725  1.000 27.59695 ? 602  G   N N2    1 
ATOM   9801  N  N3    . G   L  2 1   ? 22.69301  33.44529  -9.67443  1.000 27.85452 ? 602  G   N N3    1 
ATOM   9802  C  C4    . G   L  2 1   ? 21.47603  33.85932  -9.26342  1.000 26.24032 ? 602  G   N C4    1 
ATOM   9803  P  P     . G   L  2 2   ? 25.34983  36.50830  -12.89366 1.000 28.65945 ? 603  G   N P     1 
ATOM   9804  O  OP1   . G   L  2 2   ? 25.76914  37.27102  -14.09346 1.000 28.00429 ? 603  G   N OP1   1 
ATOM   9805  O  OP2   . G   L  2 2   ? 26.00110  35.22135  -12.60277 1.000 28.50807 ? 603  G   N OP2   1 
ATOM   9806  O  "O5'" . G   L  2 2   ? 25.52564  37.38976  -11.58221 1.000 26.44618 ? 603  G   N "O5'" 1 
ATOM   9807  C  "C5'" . G   L  2 2   ? 24.97186  38.69832  -11.50884 1.000 27.90794 ? 603  G   N "C5'" 1 
ATOM   9808  C  "C4'" . G   L  2 2   ? 24.97086  39.22473  -10.09279 1.000 30.41995 ? 603  G   N "C4'" 1 
ATOM   9809  O  "O4'" . G   L  2 2   ? 24.24421  38.30320  -9.23803  1.000 30.77978 ? 603  G   N "O4'" 1 
ATOM   9810  C  "C3'" . G   L  2 2   ? 26.33267  39.36888  -9.42258  1.000 31.68881 ? 603  G   N "C3'" 1 
ATOM   9811  O  "O3'" . G   L  2 2   ? 26.97969  40.59166  -9.74987  1.000 28.33826 ? 603  G   N "O3'" 1 
ATOM   9812  C  "C2'" . G   L  2 2   ? 25.99366  39.25523  -7.93989  1.000 28.78936 ? 603  G   N "C2'" 1 
ATOM   9813  O  "O2'" . G   L  2 2   ? 25.47403  40.47352  -7.44371  1.000 27.04004 ? 603  G   N "O2'" 1 
ATOM   9814  C  "C1'" . G   L  2 2   ? 24.85140  38.24170  -7.96282  1.000 29.45213 ? 603  G   N "C1'" 1 
ATOM   9815  N  N9    . G   L  2 2   ? 25.34147  36.87587  -7.72843  1.000 31.86686 ? 603  G   N N9    1 
ATOM   9816  C  C8    . G   L  2 2   ? 25.97627  36.03753  -8.61147  1.000 33.38675 ? 603  G   N C8    1 
ATOM   9817  N  N7    . G   L  2 2   ? 26.31076  34.89524  -8.06817  1.000 35.16185 ? 603  G   N N7    1 
ATOM   9818  C  C5    . G   L  2 2   ? 25.87099  34.99955  -6.75489  1.000 29.50256 ? 603  G   N C5    1 
ATOM   9819  C  C6    . G   L  2 2   ? 25.94897  34.07406  -5.67716  1.000 36.91310 ? 603  G   N C6    1 
ATOM   9820  O  O6    . G   L  2 2   ? 26.43741  32.93968  -5.68523  1.000 42.06318 ? 603  G   N O6    1 
ATOM   9821  N  N1    . G   L  2 2   ? 25.38341  34.58758  -4.51436  1.000 32.91167 ? 603  G   N N1    1 
ATOM   9822  C  C2    . G   L  2 2   ? 24.82095  35.83391  -4.39361  1.000 38.23043 ? 603  G   N C2    1 
ATOM   9823  N  N2    . G   L  2 2   ? 24.32981  36.15597  -3.18765  1.000 36.88298 ? 603  G   N N2    1 
ATOM   9824  N  N3    . G   L  2 2   ? 24.73983  36.71016  -5.38585  1.000 33.50453 ? 603  G   N N3    1 
ATOM   9825  C  C4    . G   L  2 2   ? 25.28363  36.21922  -6.52295  1.000 34.42058 ? 603  G   N C4    1 
ATOM   9826  N  N     . SER M  1 1   ? 10.08820  -16.81441 -40.06990 1.000 44.82655 ? 0    SER G N     1 
ATOM   9827  C  CA    . SER M  1 1   ? 9.95467   -16.46922 -41.47746 1.000 40.15739 ? 0    SER G CA    1 
ATOM   9828  C  C     . SER M  1 1   ? 11.28990  -15.96022 -41.98515 1.000 37.28254 ? 0    SER G C     1 
ATOM   9829  O  O     . SER M  1 1   ? 12.18928  -15.62860 -41.20008 1.000 39.27898 ? 0    SER G O     1 
ATOM   9830  C  CB    . SER M  1 1   ? 8.85141   -15.41694 -41.68620 1.000 42.26083 ? 0    SER G CB    1 
ATOM   9831  O  OG    . SER M  1 1   ? 9.39018   -14.11124 -41.51615 1.000 40.46243 ? 0    SER G OG    1 
ATOM   9832  N  N     . MET M  1 2   ? 11.43675  -15.90185 -43.30455 1.000 38.37089 ? 1    MET G N     1 
ATOM   9833  C  CA    . MET M  1 2   ? 12.69080  -15.39669 -43.84037 1.000 35.72902 ? 1    MET G CA    1 
ATOM   9834  C  C     . MET M  1 2   ? 12.85411  -13.89336 -43.65030 1.000 34.70081 ? 1    MET G C     1 
ATOM   9835  O  O     . MET M  1 2   ? 13.95558  -13.38096 -43.88420 1.000 35.83705 ? 1    MET G O     1 
ATOM   9836  C  CB    . MET M  1 2   ? 12.79733  -15.77757 -45.32103 1.000 42.59818 ? 1    MET G CB    1 
ATOM   9837  C  CG    . MET M  1 2   ? 12.46793  -17.24269 -45.55699 1.000 46.07802 ? 1    MET G CG    1 
ATOM   9838  S  SD    . MET M  1 2   ? 12.96292  -17.87065 -47.18105 1.000 60.03250 ? 1    MET G SD    1 
ATOM   9839  C  CE    . MET M  1 2   ? 11.81683  -16.99553 -48.20002 1.000 47.28016 ? 1    MET G CE    1 
ATOM   9840  N  N     . ALA M  1 3   ? 11.79557  -13.17451 -43.25143 1.000 40.15360 ? 2    ALA G N     1 
ATOM   9841  C  CA    . ALA M  1 3   ? 11.95366  -11.77505 -42.86254 1.000 40.46614 ? 2    ALA G CA    1 
ATOM   9842  C  C     . ALA M  1 3   ? 12.61567  -11.63493 -41.50392 1.000 43.55379 ? 2    ALA G C     1 
ATOM   9843  O  O     . ALA M  1 3   ? 13.19186  -10.57726 -41.20362 1.000 41.54068 ? 2    ALA G O     1 
ATOM   9844  C  CB    . ALA M  1 3   ? 10.60200  -11.06283 -42.84179 1.000 38.89522 ? 2    ALA G CB    1 
ATOM   9845  N  N     . ASP M  1 4   ? 12.55598  -12.68054 -40.68597 1.000 40.04440 ? 3    ASP G N     1 
ATOM   9846  C  CA    . ASP M  1 4   ? 13.17703  -12.63732 -39.36873 1.000 35.10287 ? 3    ASP G CA    1 
ATOM   9847  C  C     . ASP M  1 4   ? 14.68826  -12.70504 -39.48947 1.000 38.47160 ? 3    ASP G C     1 
ATOM   9848  O  O     . ASP M  1 4   ? 15.22477  -13.51765 -40.24482 1.000 44.94055 ? 3    ASP G O     1 
ATOM   9849  C  CB    . ASP M  1 4   ? 12.66670  -13.79068 -38.51306 1.000 34.91146 ? 3    ASP G CB    1 
ATOM   9850  C  CG    . ASP M  1 4   ? 11.18717  -13.68539 -38.24476 1.000 39.44507 ? 3    ASP G CG    1 
ATOM   9851  O  OD1   . ASP M  1 4   ? 10.75678  -12.65576 -37.68309 1.000 41.26517 ? 3    ASP G OD1   1 
ATOM   9852  O  OD2   . ASP M  1 4   ? 10.43712  -14.60907 -38.62628 1.000 46.78758 ? 3    ASP G OD2   1 
ATOM   9853  N  N     . SER M  1 5   ? 15.37828  -11.84930 -38.74909 1.000 40.08390 ? 4    SER G N     1 
ATOM   9854  C  CA    . SER M  1 5   ? 16.82005  -11.94817 -38.61144 1.000 33.91278 ? 4    SER G CA    1 
ATOM   9855  C  C     . SER M  1 5   ? 17.14818  -12.42612 -37.20690 1.000 32.60444 ? 4    SER G C     1 
ATOM   9856  O  O     . SER M  1 5   ? 16.57967  -11.93610 -36.22105 1.000 34.75181 ? 4    SER G O     1 
ATOM   9857  C  CB    . SER M  1 5   ? 17.52215  -10.62347 -38.92722 1.000 40.64601 ? 4    SER G CB    1 
ATOM   9858  O  OG    . SER M  1 5   ? 17.98239  -10.61660 -40.28304 1.000 42.25386 ? 4    SER G OG    1 
ATOM   9859  N  N     . ALA M  1 6   ? 18.03421  -13.40918 -37.13307 1.000 32.88775 ? 5    ALA G N     1 
ATOM   9860  C  CA    . ALA M  1 6   ? 18.46422  -13.95293 -35.85310 1.000 30.12364 ? 5    ALA G CA    1 
ATOM   9861  C  C     . ALA M  1 6   ? 19.28769  -12.93500 -35.07771 1.000 30.16629 ? 5    ALA G C     1 
ATOM   9862  O  O     . ALA M  1 6   ? 20.09251  -12.19640 -35.64935 1.000 27.15116 ? 5    ALA G O     1 
ATOM   9863  C  CB    . ALA M  1 6   ? 19.28273  -15.22664 -36.07625 1.000 28.29880 ? 5    ALA G CB    1 
ATOM   9864  N  N     . GLY M  1 7   ? 19.10373  -12.91464 -33.76079 1.000 28.29049 ? 6    GLY G N     1 
ATOM   9865  C  CA    . GLY M  1 7   ? 19.95765  -12.09255 -32.93076 1.000 30.00201 ? 6    GLY G CA    1 
ATOM   9866  C  C     . GLY M  1 7   ? 21.33862  -12.66589 -32.68256 1.000 33.05974 ? 6    GLY G C     1 
ATOM   9867  O  O     . GLY M  1 7   ? 22.16754  -12.04203 -32.01632 1.000 41.32399 ? 6    GLY G O     1 
ATOM   9868  N  N     . HIS M  1 8   ? 21.61458  -13.84319 -33.20935 1.000 29.53882 ? 7    HIS G N     1 
ATOM   9869  C  CA    . HIS M  1 8   ? 22.93090  -14.44405 -33.10485 1.000 28.40561 ? 7    HIS G CA    1 
ATOM   9870  C  C     . HIS M  1 8   ? 23.58891  -14.44058 -34.47416 1.000 29.32942 ? 7    HIS G C     1 
ATOM   9871  O  O     . HIS M  1 8   ? 22.91440  -14.48390 -35.50521 1.000 29.03482 ? 7    HIS G O     1 
ATOM   9872  C  CB    . HIS M  1 8   ? 22.83382  -15.86796 -32.56361 1.000 29.50344 ? 7    HIS G CB    1 
ATOM   9873  C  CG    . HIS M  1 8   ? 22.30600  -15.93833 -31.16579 1.000 35.46022 ? 7    HIS G CG    1 
ATOM   9874  N  ND1   . HIS M  1 8   ? 23.02125  -15.48788 -30.07723 1.000 40.04285 ? 7    HIS G ND1   1 
ATOM   9875  C  CD2   . HIS M  1 8   ? 21.12777  -16.39040 -30.67934 1.000 40.16008 ? 7    HIS G CD2   1 
ATOM   9876  C  CE1   . HIS M  1 8   ? 22.30905  -15.66588 -28.97877 1.000 31.90816 ? 7    HIS G CE1   1 
ATOM   9877  N  NE2   . HIS M  1 8   ? 21.15869  -16.21663 -29.31641 1.000 41.58497 ? 7    HIS G NE2   1 
ATOM   9878  N  N     . LEU M  1 9   ? 24.90748  -14.37225 -34.47451 1.000 28.01421 ? 8    LEU G N     1 
ATOM   9879  C  CA    . LEU M  1 9   ? 25.69554  -14.35736 -35.69652 1.000 26.84961 ? 8    LEU G CA    1 
ATOM   9880  C  C     . LEU M  1 9   ? 26.54508  -15.61605 -35.74740 1.000 28.29806 ? 8    LEU G C     1 
ATOM   9881  O  O     . LEU M  1 9   ? 27.09354  -16.03960 -34.72640 1.000 25.21917 ? 8    LEU G O     1 
ATOM   9882  C  CB    . LEU M  1 9   ? 26.58187  -13.11803 -35.74432 1.000 24.75710 ? 8    LEU G CB    1 
ATOM   9883  C  CG    . LEU M  1 9   ? 25.84621  -11.77964 -35.65003 1.000 25.20043 ? 8    LEU G CG    1 
ATOM   9884  C  CD1   . LEU M  1 9   ? 26.82691  -10.63789 -35.49498 1.000 26.55476 ? 8    LEU G CD1   1 
ATOM   9885  C  CD2   . LEU M  1 9   ? 24.94619  -11.56048 -36.87566 1.000 26.83779 ? 8    LEU G CD2   1 
ATOM   9886  N  N     . VAL M  1 10  ? 26.63820  -16.22397 -36.92913 1.000 23.25513 ? 9    VAL G N     1 
ATOM   9887  C  CA    . VAL M  1 10  ? 27.47182  -17.40158 -37.14214 1.000 22.70893 ? 9    VAL G CA    1 
ATOM   9888  C  C     . VAL M  1 10  ? 28.76759  -16.96005 -37.80231 1.000 24.25203 ? 9    VAL G C     1 
ATOM   9889  O  O     . VAL M  1 10  ? 28.74157  -16.31421 -38.85749 1.000 23.07973 ? 9    VAL G O     1 
ATOM   9890  C  CB    . VAL M  1 10  ? 26.75780  -18.45644 -38.00303 1.000 25.41416 ? 9    VAL G CB    1 
ATOM   9891  C  CG1   . VAL M  1 10  ? 27.67373  -19.64086 -38.23583 1.000 26.20700 ? 9    VAL G CG1   1 
ATOM   9892  C  CG2   . VAL M  1 10  ? 25.44428  -18.89677 -37.34448 1.000 25.56394 ? 9    VAL G CG2   1 
ATOM   9893  N  N     . TRP M  1 11  ? 29.89693  -17.33262 -37.19424 1.000 23.93384 ? 10   TRP G N     1 
ATOM   9894  C  CA    . TRP M  1 11  ? 31.23095  -17.01083 -37.69157 1.000 22.77136 ? 10   TRP G CA    1 
ATOM   9895  C  C     . TRP M  1 11  ? 31.93683  -18.29277 -38.11937 1.000 24.03894 ? 10   TRP G C     1 
ATOM   9896  O  O     . TRP M  1 11  ? 31.98868  -19.25872 -37.35363 1.000 23.47775 ? 10   TRP G O     1 
ATOM   9897  C  CB    . TRP M  1 11  ? 32.05109  -16.31221 -36.61003 1.000 23.68781 ? 10   TRP G CB    1 
ATOM   9898  C  CG    . TRP M  1 11  ? 31.46676  -15.01188 -36.19339 1.000 22.65478 ? 10   TRP G CG    1 
ATOM   9899  C  CD1   . TRP M  1 11  ? 30.38559  -14.81258 -35.37354 1.000 24.39657 ? 10   TRP G CD1   1 
ATOM   9900  C  CD2   . TRP M  1 11  ? 31.94122  -13.72037 -36.55979 1.000 19.12687 ? 10   TRP G CD2   1 
ATOM   9901  N  NE1   . TRP M  1 11  ? 30.15991  -13.46125 -35.20964 1.000 22.52192 ? 10   TRP G NE1   1 
ATOM   9902  C  CE2   . TRP M  1 11  ? 31.09893  -12.76855 -35.93451 1.000 21.15988 ? 10   TRP G CE2   1 
ATOM   9903  C  CE3   . TRP M  1 11  ? 33.00240  -13.26911 -37.35449 1.000 19.68197 ? 10   TRP G CE3   1 
ATOM   9904  C  CZ2   . TRP M  1 11  ? 31.28532  -11.38988 -36.08162 1.000 20.82962 ? 10   TRP G CZ2   1 
ATOM   9905  C  CZ3   . TRP M  1 11  ? 33.17922  -11.89926 -37.51004 1.000 22.57920 ? 10   TRP G CZ3   1 
ATOM   9906  C  CH2   . TRP M  1 11  ? 32.32460  -10.97395 -36.87184 1.000 24.31018 ? 10   TRP G CH2   1 
ATOM   9907  N  N     . ILE M  1 12  ? 32.49837  -18.29650 -39.32931 1.000 24.44544 ? 11   ILE G N     1 
ATOM   9908  C  CA    . ILE M  1 12  ? 33.20582  -19.47129 -39.83300 1.000 23.97372 ? 11   ILE G CA    1 
ATOM   9909  C  C     . ILE M  1 12  ? 34.49656  -19.04188 -40.50710 1.000 25.83942 ? 11   ILE G C     1 
ATOM   9910  O  O     . ILE M  1 12  ? 34.51973  -18.06664 -41.26343 1.000 26.49408 ? 11   ILE G O     1 
ATOM   9911  C  CB    . ILE M  1 12  ? 32.34599  -20.28882 -40.81442 1.000 22.65365 ? 11   ILE G CB    1 
ATOM   9912  C  CG1   . ILE M  1 12  ? 31.22615  -21.02006 -40.06763 1.000 22.58405 ? 11   ILE G CG1   1 
ATOM   9913  C  CG2   . ILE M  1 12  ? 33.20850  -21.28687 -41.58934 1.000 26.56683 ? 11   ILE G CG2   1 
ATOM   9914  C  CD1   . ILE M  1 12  ? 30.38953  -21.91898 -40.96799 1.000 26.99157 ? 11   ILE G CD1   1 
ATOM   9915  N  N     . ASP M  1 13  ? 35.57583  -19.77427 -40.23144 1.000 24.33175 ? 12   ASP G N     1 
ATOM   9916  C  CA    . ASP M  1 13  ? 36.80283  -19.66416 -41.00742 1.000 27.83812 ? 12   ASP G CA    1 
ATOM   9917  C  C     . ASP M  1 13  ? 37.20822  -21.05146 -41.47686 1.000 27.12077 ? 12   ASP G C     1 
ATOM   9918  O  O     . ASP M  1 13  ? 37.17955  -22.01151 -40.69902 1.000 28.57492 ? 12   ASP G O     1 
ATOM   9919  C  CB    . ASP M  1 13  ? 37.94719  -19.04492 -40.19986 1.000 24.87871 ? 12   ASP G CB    1 
ATOM   9920  C  CG    . ASP M  1 13  ? 39.20018  -18.82902 -41.03311 1.000 28.48456 ? 12   ASP G CG    1 
ATOM   9921  O  OD1   . ASP M  1 13  ? 39.09622  -18.29503 -42.15627 1.000 29.64351 ? 12   ASP G OD1   1 
ATOM   9922  O  OD2   . ASP M  1 13  ? 40.29925  -19.18707 -40.56787 1.000 33.93924 ? 12   ASP G OD2   1 
ATOM   9923  N  N     . CYS M  1 14  ? 37.59774  -21.15207 -42.74583 1.000 27.57045 ? 13   CYS G N     1 
ATOM   9924  C  CA    . CYS M  1 14  ? 37.98626  -22.42132 -43.34737 1.000 28.30003 ? 13   CYS G CA    1 
ATOM   9925  C  C     . CYS M  1 14  ? 39.45220  -22.40355 -43.75705 1.000 28.23663 ? 13   CYS G C     1 
ATOM   9926  O  O     . CYS M  1 14  ? 40.01115  -21.35133 -44.07585 1.000 28.19433 ? 13   CYS G O     1 
ATOM   9927  C  CB    . CYS M  1 14  ? 37.13769  -22.72980 -44.58753 1.000 30.11600 ? 13   CYS G CB    1 
ATOM   9928  S  SG    . CYS M  1 14  ? 35.37191  -22.86920 -44.27474 1.000 31.10453 ? 13   CYS G SG    1 
ATOM   9929  N  N     . GLU M  1 15  ? 40.07060  -23.58611 -43.75581 1.000 31.24057 ? 14   GLU G N     1 
ATOM   9930  C  CA    . GLU M  1 15  ? 41.32925  -23.81120 -44.45329 1.000 28.83527 ? 14   GLU G CA    1 
ATOM   9931  C  C     . GLU M  1 15  ? 41.11095  -24.82073 -45.57356 1.000 30.98384 ? 14   GLU G C     1 
ATOM   9932  O  O     . GLU M  1 15  ? 40.29625  -25.74365 -45.45918 1.000 32.92509 ? 14   GLU G O     1 
ATOM   9933  C  CB    . GLU M  1 15  ? 42.44247  -24.32292 -43.52909 1.000 32.27242 ? 14   GLU G CB    1 
ATOM   9934  C  CG    . GLU M  1 15  ? 42.64123  -23.52010 -42.25772 1.000 32.90401 ? 14   GLU G CG    1 
ATOM   9935  C  CD    . GLU M  1 15  ? 43.04524  -22.07881 -42.51670 1.000 34.62413 ? 14   GLU G CD    1 
ATOM   9936  O  OE1   . GLU M  1 15  ? 43.59287  -21.76164 -43.60075 1.000 30.00281 ? 14   GLU G OE1   1 
ATOM   9937  O  OE2   . GLU M  1 15  ? 42.81812  -21.25394 -41.60910 1.000 37.01713 ? 14   GLU G OE2   1 
ATOM   9938  N  N     . MET M  1 16  ? 41.85608  -24.63952 -46.66030 1.000 31.44661 ? 15   MET G N     1 
ATOM   9939  C  CA    . MET M  1 16  ? 41.72408  -25.42681 -47.88302 1.000 31.93529 ? 15   MET G CA    1 
ATOM   9940  C  C     . MET M  1 16  ? 43.09690  -25.73235 -48.47066 1.000 34.10997 ? 15   MET G C     1 
ATOM   9941  O  O     . MET M  1 16  ? 44.09342  -25.09661 -48.12734 1.000 32.03182 ? 15   MET G O     1 
ATOM   9942  C  CB    . MET M  1 16  ? 40.84019  -24.68077 -48.88472 1.000 31.78746 ? 15   MET G CB    1 
ATOM   9943  C  CG    . MET M  1 16  ? 39.54607  -24.22941 -48.24775 1.000 35.40999 ? 15   MET G CG    1 
ATOM   9944  S  SD    . MET M  1 16  ? 39.51983  -22.53964 -47.68748 1.000 32.55520 ? 15   MET G SD    1 
ATOM   9945  C  CE    . MET M  1 16  ? 39.74540  -21.57051 -49.18337 1.000 35.16205 ? 15   MET G CE    1 
ATOM   9946  N  N     . THR M  1 17  ? 43.14329  -26.71863 -49.37348 1.000 33.31012 ? 16   THR G N     1 
ATOM   9947  C  CA    . THR M  1 17  ? 44.39147  -26.99795 -50.08617 1.000 36.01726 ? 16   THR G CA    1 
ATOM   9948  C  C     . THR M  1 17  ? 44.74108  -25.89405 -51.07769 1.000 37.80387 ? 16   THR G C     1 
ATOM   9949  O  O     . THR M  1 17  ? 45.84959  -25.89703 -51.62577 1.000 37.19749 ? 16   THR G O     1 
ATOM   9950  C  CB    . THR M  1 17  ? 44.31108  -28.33868 -50.82244 1.000 37.56613 ? 16   THR G CB    1 
ATOM   9951  O  OG1   . THR M  1 17  ? 43.21906  -28.31235 -51.74597 1.000 36.58068 ? 16   THR G OG1   1 
ATOM   9952  C  CG2   . THR M  1 17  ? 44.08636  -29.47703 -49.83986 1.000 36.85041 ? 16   THR G CG2   1 
ATOM   9953  N  N     . GLY M  1 18  ? 43.82013  -24.96555 -51.30942 1.000 33.15345 ? 17   GLY G N     1 
ATOM   9954  C  CA    . GLY M  1 18  ? 44.03758  -23.85601 -52.21484 1.000 37.50390 ? 17   GLY G CA    1 
ATOM   9955  C  C     . GLY M  1 18  ? 42.72036  -23.14170 -52.45016 1.000 36.08592 ? 17   GLY G C     1 
ATOM   9956  O  O     . GLY M  1 18  ? 41.70400  -23.46863 -51.83441 1.000 34.69742 ? 17   GLY G O     1 
ATOM   9957  N  N     . LEU M  1 19  ? 42.75073  -22.17314 -53.36081 1.000 36.63038 ? 18   LEU G N     1 
ATOM   9958  C  CA    . LEU M  1 19  ? 41.59566  -21.32011 -53.62147 1.000 32.93378 ? 18   LEU G CA    1 
ATOM   9959  C  C     . LEU M  1 19  ? 40.75767  -21.78030 -54.80999 1.000 39.81014 ? 18   LEU G C     1 
ATOM   9960  O  O     . LEU M  1 19  ? 39.75178  -21.13519 -55.12110 1.000 36.39019 ? 18   LEU G O     1 
ATOM   9961  C  CB    . LEU M  1 19  ? 42.05843  -19.87654 -53.84405 1.000 31.90348 ? 18   LEU G CB    1 
ATOM   9962  C  CG    . LEU M  1 19  ? 42.70401  -19.25845 -52.60411 1.000 33.82634 ? 18   LEU G CG    1 
ATOM   9963  C  CD1   . LEU M  1 19  ? 43.43526  -17.95764 -52.93083 1.000 35.20763 ? 18   LEU G CD1   1 
ATOM   9964  C  CD2   . LEU M  1 19  ? 41.64107  -19.03264 -51.53317 1.000 34.70115 ? 18   LEU G CD2   1 
ATOM   9965  N  N     . ASP M  1 20  ? 41.13265  -22.87714 -55.47024 1.000 37.08314 ? 19   ASP G N     1 
ATOM   9966  C  CA    . ASP M  1 20  ? 40.46641  -23.30416 -56.69888 1.000 42.74304 ? 19   ASP G CA    1 
ATOM   9967  C  C     . ASP M  1 20  ? 39.22430  -24.12345 -56.35470 1.000 45.05591 ? 19   ASP G C     1 
ATOM   9968  O  O     . ASP M  1 20  ? 39.32967  -25.24640 -55.84986 1.000 41.52597 ? 19   ASP G O     1 
ATOM   9969  C  CB    . ASP M  1 20  ? 41.42691  -24.11081 -57.56852 1.000 40.61091 ? 19   ASP G CB    1 
ATOM   9970  C  CG    . ASP M  1 20  ? 40.86611  -24.38659 -58.94517 1.000 49.73115 ? 19   ASP G CG    1 
ATOM   9971  O  OD1   . ASP M  1 20  ? 39.86675  -25.12096 -59.04382 1.000 51.46570 ? 19   ASP G OD1   1 
ATOM   9972  O  OD2   . ASP M  1 20  ? 41.43178  -23.88136 -59.93582 1.000 57.40367 ? 19   ASP G OD2   1 
ATOM   9973  N  N     . LEU M  1 21  ? 38.04424  -23.57433 -56.66245 1.000 43.87699 ? 20   LEU G N     1 
ATOM   9974  C  CA    . LEU M  1 21  ? 36.78124  -24.23930 -56.35451 1.000 46.35243 ? 20   LEU G CA    1 
ATOM   9975  C  C     . LEU M  1 21  ? 36.59568  -25.54555 -57.11849 1.000 48.52766 ? 20   LEU G C     1 
ATOM   9976  O  O     . LEU M  1 21  ? 35.77855  -26.37977 -56.71376 1.000 49.29991 ? 20   LEU G O     1 
ATOM   9977  C  CB    . LEU M  1 21  ? 35.61715  -23.29577 -56.66002 1.000 45.00083 ? 20   LEU G CB    1 
ATOM   9978  C  CG    . LEU M  1 21  ? 34.94936  -22.58353 -55.48701 1.000 43.75420 ? 20   LEU G CG    1 
ATOM   9979  C  CD1   . LEU M  1 21  ? 33.61986  -22.01490 -55.93992 1.000 43.38749 ? 20   LEU G CD1   1 
ATOM   9980  C  CD2   . LEU M  1 21  ? 34.74606  -23.52738 -54.31790 1.000 35.99847 ? 20   LEU G CD2   1 
ATOM   9981  N  N     . VAL M  1 22  ? 37.32231  -25.74890 -58.21180 1.000 44.34629 ? 21   VAL G N     1 
ATOM   9982  C  CA    . VAL M  1 22  ? 37.17860  -27.00344 -58.93551 1.000 51.08032 ? 21   VAL G CA    1 
ATOM   9983  C  C     . VAL M  1 22  ? 38.05348  -28.08460 -58.31507 1.000 52.29918 ? 21   VAL G C     1 
ATOM   9984  O  O     . VAL M  1 22  ? 37.61492  -29.22549 -58.13816 1.000 56.69992 ? 21   VAL G O     1 
ATOM   9985  C  CB    . VAL M  1 22  ? 37.49879  -26.79307 -60.42535 1.000 54.32677 ? 21   VAL G CB    1 
ATOM   9986  C  CG1   . VAL M  1 22  ? 37.68322  -28.13511 -61.13005 1.000 58.62785 ? 21   VAL G CG1   1 
ATOM   9987  C  CG2   . VAL M  1 22  ? 36.40668  -25.96332 -61.08937 1.000 57.25899 ? 21   VAL G CG2   1 
ATOM   9988  N  N     . GLU M  1 23  ? 39.28591  -27.73972 -57.93524 1.000 46.17276 ? 22   GLU G N     1 
ATOM   9989  C  CA    . GLU M  1 23  ? 40.29378  -28.74491 -57.63792 1.000 49.27134 ? 22   GLU G CA    1 
ATOM   9990  C  C     . GLU M  1 23  ? 40.65706  -28.87787 -56.16561 1.000 44.40045 ? 22   GLU G C     1 
ATOM   9991  O  O     . GLU M  1 23  ? 41.15446  -29.93664 -55.77180 1.000 45.78934 ? 22   GLU G O     1 
ATOM   9992  C  CB    . GLU M  1 23  ? 41.57558  -28.45447 -58.43414 1.000 52.15865 ? 22   GLU G CB    1 
ATOM   9993  C  CG    . GLU M  1 23  ? 41.33616  -28.20832 -59.92814 1.000 55.41271 ? 22   GLU G CG    1 
ATOM   9994  C  CD    . GLU M  1 23  ? 41.35769  -29.48133 -60.75600 1.000 68.47570 ? 22   GLU G CD    1 
ATOM   9995  O  OE1   . GLU M  1 23  ? 41.41269  -30.58074 -60.16180 1.000 71.47633 ? 22   GLU G OE1   1 
ATOM   9996  O  OE2   . GLU M  1 23  ? 41.31849  -29.38435 -62.00546 1.000 70.84188 ? 22   GLU G OE2   1 
ATOM   9997  N  N     . ASP M  1 24  ? 40.42543  -27.86137 -55.34477 1.000 40.04196 ? 23   ASP G N     1 
ATOM   9998  C  CA    . ASP M  1 24  ? 40.95091  -27.89484 -53.98852 1.000 39.51044 ? 23   ASP G CA    1 
ATOM   9999  C  C     . ASP M  1 24  ? 39.92638  -28.43604 -52.98917 1.000 41.27427 ? 23   ASP G C     1 
ATOM   10000 O  O     . ASP M  1 24  ? 38.71763  -28.46008 -53.24130 1.000 42.36119 ? 23   ASP G O     1 
ATOM   10001 C  CB    . ASP M  1 24  ? 41.42908  -26.50575 -53.57347 1.000 39.13688 ? 23   ASP G CB    1 
ATOM   10002 C  CG    . ASP M  1 24  ? 42.74387  -26.14101 -54.22588 1.000 41.74998 ? 23   ASP G CG    1 
ATOM   10003 O  OD1   . ASP M  1 24  ? 43.69558  -26.94415 -54.12205 1.000 39.86532 ? 23   ASP G OD1   1 
ATOM   10004 O  OD2   . ASP M  1 24  ? 42.83348  -25.05493 -54.83779 1.000 40.62271 ? 23   ASP G OD2   1 
ATOM   10005 N  N     . LYS M  1 25  ? 40.44138  -28.87457 -51.83943 1.000 37.89160 ? 24   LYS G N     1 
ATOM   10006 C  CA    . LYS M  1 25  ? 39.67555  -29.54916 -50.80015 1.000 37.24841 ? 24   LYS G CA    1 
ATOM   10007 C  C     . LYS M  1 25  ? 39.53420  -28.66041 -49.56882 1.000 37.06019 ? 24   LYS G C     1 
ATOM   10008 O  O     . LYS M  1 25  ? 40.46669  -27.94011 -49.19874 1.000 35.86058 ? 24   LYS G O     1 
ATOM   10009 C  CB    . LYS M  1 25  ? 40.35206  -30.85704 -50.36977 1.000 36.97933 ? 24   LYS G CB    1 
ATOM   10010 C  CG    . LYS M  1 25  ? 40.61427  -31.92537 -51.44106 1.000 40.04360 ? 24   LYS G CG    1 
ATOM   10011 C  CD    . LYS M  1 25  ? 39.39769  -32.25777 -52.30136 1.000 43.24128 ? 24   LYS G CD    1 
ATOM   10012 C  CE    . LYS M  1 25  ? 39.82361  -32.99868 -53.57295 1.000 52.93005 ? 24   LYS G CE    1 
ATOM   10013 N  NZ    . LYS M  1 25  ? 38.83993  -32.89301 -54.68859 1.000 51.66565 ? 24   LYS G NZ    1 
ATOM   10014 N  N     . LEU M  1 26  ? 38.37183  -28.73910 -48.92321 1.000 34.87839 ? 25   LEU G N     1 
ATOM   10015 C  CA    . LEU M  1 26  ? 38.15074  -28.15559 -47.60427 1.000 36.45095 ? 25   LEU G CA    1 
ATOM   10016 C  C     . LEU M  1 26  ? 38.76993  -29.06671 -46.54562 1.000 36.92770 ? 25   LEU G C     1 
ATOM   10017 O  O     . LEU M  1 26  ? 38.42436  -30.25342 -46.48209 1.000 40.47396 ? 25   LEU G O     1 
ATOM   10018 C  CB    . LEU M  1 26  ? 36.64889  -28.01710 -47.38177 1.000 37.89416 ? 25   LEU G CB    1 
ATOM   10019 C  CG    . LEU M  1 26  ? 36.01128  -27.18541 -46.28048 1.000 38.07784 ? 25   LEU G CG    1 
ATOM   10020 C  CD1   . LEU M  1 26  ? 36.47070  -25.73789 -46.33395 1.000 32.37769 ? 25   LEU G CD1   1 
ATOM   10021 C  CD2   . LEU M  1 26  ? 34.50633  -27.29676 -46.46074 1.000 42.32730 ? 25   LEU G CD2   1 
ATOM   10022 N  N     . ILE M  1 27  ? 39.67701  -28.53979 -45.71856 1.000 36.27488 ? 26   ILE G N     1 
ATOM   10023 C  CA    . ILE M  1 27  ? 40.41696  -29.37575 -44.77112 1.000 35.13912 ? 26   ILE G CA    1 
ATOM   10024 C  C     . ILE M  1 27  ? 40.29796  -28.91883 -43.32153 1.000 37.49494 ? 26   ILE G C     1 
ATOM   10025 O  O     . ILE M  1 27  ? 40.72731  -29.66329 -42.42324 1.000 34.50312 ? 26   ILE G O     1 
ATOM   10026 C  CB    . ILE M  1 27  ? 41.91157  -29.50356 -45.14877 1.000 34.90345 ? 26   ILE G CB    1 
ATOM   10027 C  CG1   . ILE M  1 27  ? 42.59760  -28.12958 -45.20625 1.000 36.88988 ? 26   ILE G CG1   1 
ATOM   10028 C  CG2   . ILE M  1 27  ? 42.08832  -30.26303 -46.45939 1.000 36.71055 ? 26   ILE G CG2   1 
ATOM   10029 C  CD1   . ILE M  1 27  ? 44.09338  -28.22415 -45.46368 1.000 36.09031 ? 26   ILE G CD1   1 
ATOM   10030 N  N     . GLU M  1 28  ? 39.75736  -27.72978 -43.05134 1.000 33.89534 ? 27   GLU G N     1 
ATOM   10031 C  CA    . GLU M  1 28  ? 39.48138  -27.30141 -41.68646 1.000 36.41475 ? 27   GLU G CA    1 
ATOM   10032 C  C     . GLU M  1 28  ? 38.31274  -26.32901 -41.69508 1.000 33.15442 ? 27   GLU G C     1 
ATOM   10033 O  O     . GLU M  1 28  ? 38.22741  -25.45840 -42.56601 1.000 33.54795 ? 27   GLU G O     1 
ATOM   10034 C  CB    . GLU M  1 28  ? 40.69960  -26.64624 -41.01379 1.000 38.04612 ? 27   GLU G CB    1 
ATOM   10035 C  CG    . GLU M  1 28  ? 40.51912  -26.40843 -39.50179 1.000 35.46995 ? 27   GLU G CG    1 
ATOM   10036 C  CD    . GLU M  1 28  ? 41.75581  -25.82672 -38.81724 1.000 38.93426 ? 27   GLU G CD    1 
ATOM   10037 O  OE1   . GLU M  1 28  ? 42.59376  -25.20416 -39.49782 1.000 35.42343 ? 27   GLU G OE1   1 
ATOM   10038 O  OE2   . GLU M  1 28  ? 41.88752  -25.98824 -37.58473 1.000 40.59008 ? 27   GLU G OE2   1 
ATOM   10039 N  N     . VAL M  1 29  ? 37.40972  -26.49214 -40.72779 1.000 31.88974 ? 28   VAL G N     1 
ATOM   10040 C  CA    . VAL M  1 29  ? 36.28874  -25.57375 -40.53256 1.000 32.57417 ? 28   VAL G CA    1 
ATOM   10041 C  C     . VAL M  1 29  ? 36.18144  -25.25108 -39.04779 1.000 32.47878 ? 28   VAL G C     1 
ATOM   10042 O  O     . VAL M  1 29  ? 36.02654  -26.16134 -38.22474 1.000 35.82489 ? 28   VAL G O     1 
ATOM   10043 C  CB    . VAL M  1 29  ? 34.95661  -26.15845 -41.03678 1.000 32.76508 ? 28   VAL G CB    1 
ATOM   10044 C  CG1   . VAL M  1 29  ? 33.82004  -25.19901 -40.72319 1.000 33.49559 ? 28   VAL G CG1   1 
ATOM   10045 C  CG2   . VAL M  1 29  ? 35.02640  -26.44863 -42.52724 1.000 32.94678 ? 28   VAL G CG2   1 
ATOM   10046 N  N     . ALA M  1 30  ? 36.25175  -23.96769 -38.70165 1.000 30.84998 ? 29   ALA G N     1 
ATOM   10047 C  CA    . ALA M  1 30  ? 36.01698  -23.51282 -37.33696 1.000 31.30787 ? 29   ALA G CA    1 
ATOM   10048 C  C     . ALA M  1 30  ? 34.75645  -22.65956 -37.28995 1.000 29.21384 ? 29   ALA G C     1 
ATOM   10049 O  O     . ALA M  1 30  ? 34.51635  -21.84170 -38.18321 1.000 28.49655 ? 29   ALA G O     1 
ATOM   10050 C  CB    . ALA M  1 30  ? 37.20623  -22.71330 -36.78876 1.000 29.90166 ? 29   ALA G CB    1 
ATOM   10051 N  N     . VAL M  1 31  ? 33.95743  -22.85161 -36.24212 1.000 30.39334 ? 30   VAL G N     1 
ATOM   10052 C  CA    . VAL M  1 31  ? 32.68307  -22.16389 -36.08736 1.000 27.76343 ? 30   VAL G CA    1 
ATOM   10053 C  C     . VAL M  1 31  ? 32.61795  -21.52914 -34.70685 1.000 31.36840 ? 30   VAL G C     1 
ATOM   10054 O  O     . VAL M  1 31  ? 32.95140  -22.16290 -33.69554 1.000 32.46249 ? 30   VAL G O     1 
ATOM   10055 C  CB    . VAL M  1 31  ? 31.48261  -23.11560 -36.28702 1.000 31.09589 ? 30   VAL G CB    1 
ATOM   10056 C  CG1   . VAL M  1 31  ? 30.18149  -22.32022 -36.37635 1.000 28.40562 ? 30   VAL G CG1   1 
ATOM   10057 C  CG2   . VAL M  1 31  ? 31.68449  -23.99982 -37.50650 1.000 35.71665 ? 30   VAL G CG2   1 
ATOM   10058 N  N     . LEU M  1 32  ? 32.15502  -20.28928 -34.67261 1.000 28.11050 ? 31   LEU G N     1 
ATOM   10059 C  CA    . LEU M  1 32  ? 31.98812  -19.49792 -33.46541 1.000 29.06645 ? 31   LEU G CA    1 
ATOM   10060 C  C     . LEU M  1 32  ? 30.61383  -18.84472 -33.51433 1.000 30.91758 ? 31   LEU G C     1 
ATOM   10061 O  O     . LEU M  1 32  ? 30.13941  -18.46934 -34.59359 1.000 27.69077 ? 31   LEU G O     1 
ATOM   10062 C  CB    . LEU M  1 32  ? 33.10004  -18.43332 -33.37456 1.000 28.90226 ? 31   LEU G CB    1 
ATOM   10063 C  CG    . LEU M  1 32  ? 33.69751  -17.99425 -32.03672 1.000 34.67615 ? 31   LEU G CG    1 
ATOM   10064 C  CD1   . LEU M  1 32  ? 34.42518  -19.13182 -31.34228 1.000 30.09717 ? 31   LEU G CD1   1 
ATOM   10065 C  CD2   . LEU M  1 32  ? 34.65292  -16.81797 -32.25071 1.000 32.27196 ? 31   LEU G CD2   1 
ATOM   10066 N  N     . ILE M  1 33  ? 29.96567  -18.71715 -32.35659 1.000 28.10053 ? 32   ILE G N     1 
ATOM   10067 C  CA    . ILE M  1 33  ? 28.67491  -18.04369 -32.25315 1.000 27.50278 ? 32   ILE G CA    1 
ATOM   10068 C  C     . ILE M  1 33  ? 28.84188  -16.80572 -31.38053 1.000 28.89719 ? 32   ILE G C     1 
ATOM   10069 O  O     . ILE M  1 33  ? 29.46699  -16.87794 -30.31551 1.000 28.10830 ? 32   ILE G O     1 
ATOM   10070 C  CB    . ILE M  1 33  ? 27.58735  -18.96675 -31.66770 1.000 30.94822 ? 32   ILE G CB    1 
ATOM   10071 C  CG1   . ILE M  1 33  ? 27.46933  -20.27276 -32.47120 1.000 30.29646 ? 32   ILE G CG1   1 
ATOM   10072 C  CG2   . ILE M  1 33  ? 26.24816  -18.22646 -31.57758 1.000 29.64104 ? 32   ILE G CG2   1 
ATOM   10073 C  CD1   . ILE M  1 33  ? 26.90706  -20.12350 -33.86985 1.000 32.24799 ? 32   ILE G CD1   1 
ATOM   10074 N  N     . THR M  1 34  ? 28.29650  -15.67360 -31.83218 1.000 24.17416 ? 33   THR G N     1 
ATOM   10075 C  CA    . THR M  1 34  ? 28.18995  -14.48263 -30.99526 1.000 28.07989 ? 33   THR G CA    1 
ATOM   10076 C  C     . THR M  1 34  ? 26.74243  -14.01225 -30.94671 1.000 27.26506 ? 33   THR G C     1 
ATOM   10077 O  O     . THR M  1 34  ? 25.92358  -14.33499 -31.81344 1.000 26.32417 ? 33   THR G O     1 
ATOM   10078 C  CB    . THR M  1 34  ? 29.09455  -13.29948 -31.46300 1.000 24.89716 ? 33   THR G CB    1 
ATOM   10079 O  OG1   . THR M  1 34  ? 28.61125  -12.75327 -32.70091 1.000 26.53035 ? 33   THR G OG1   1 
ATOM   10080 C  CG2   . THR M  1 34  ? 30.54271  -13.72252 -31.64120 1.000 26.14022 ? 33   THR G CG2   1 
ATOM   10081 N  N     . ASP M  1 35  ? 26.42647  -13.25201 -29.89918 1.000 27.51392 ? 34   ASP G N     1 
ATOM   10082 C  CA    . ASP M  1 35  ? 25.22336  -12.44526 -29.93980 1.000 28.34711 ? 34   ASP G CA    1 
ATOM   10083 C  C     . ASP M  1 35  ? 25.48413  -11.22195 -30.82278 1.000 28.90088 ? 34   ASP G C     1 
ATOM   10084 O  O     . ASP M  1 35  ? 26.56026  -11.06860 -31.41233 1.000 26.66885 ? 34   ASP G O     1 
ATOM   10085 C  CB    . ASP M  1 35  ? 24.76437  -12.07975 -28.52142 1.000 30.75442 ? 34   ASP G CB    1 
ATOM   10086 C  CG    . ASP M  1 35  ? 25.78747  -11.25112 -27.73734 1.000 31.67032 ? 34   ASP G CG    1 
ATOM   10087 O  OD1   . ASP M  1 35  ? 26.65786  -10.57088 -28.32674 1.000 33.33947 ? 34   ASP G OD1   1 
ATOM   10088 O  OD2   . ASP M  1 35  ? 25.71711  -11.28246 -26.48515 1.000 35.98229 ? 34   ASP G OD2   1 
ATOM   10089 N  N     . SER M  1 36  ? 24.48571  -10.34470 -30.93704 1.000 30.31887 ? 35   SER G N     1 
ATOM   10090 C  CA    . SER M  1 36  ? 24.64484  -9.16935  -31.79046 1.000 30.15643 ? 35   SER G CA    1 
ATOM   10091 C  C     . SER M  1 36  ? 25.68226  -8.19984  -31.24849 1.000 31.80025 ? 35   SER G C     1 
ATOM   10092 O  O     . SER M  1 36  ? 26.20549  -7.37966  -32.00925 1.000 32.53018 ? 35   SER G O     1 
ATOM   10093 C  CB    . SER M  1 36  ? 23.30430  -8.45714  -31.97121 1.000 33.96434 ? 35   SER G CB    1 
ATOM   10094 O  OG    . SER M  1 36  ? 22.37216  -9.31258  -32.60902 1.000 34.82698 ? 35   SER G OG    1 
ATOM   10095 N  N     . GLU M  1 37  ? 26.00693  -8.28205  -29.96242 1.000 29.22253 ? 36   GLU G N     1 
ATOM   10096 C  CA    . GLU M  1 37  ? 26.98980  -7.39414  -29.36077 1.000 31.95336 ? 36   GLU G CA    1 
ATOM   10097 C  C     . GLU M  1 37  ? 28.40224  -7.97146  -29.37721 1.000 30.18189 ? 36   GLU G C     1 
ATOM   10098 O  O     . GLU M  1 37  ? 29.29452  -7.41194  -28.73274 1.000 31.89524 ? 36   GLU G O     1 
ATOM   10099 C  CB    . GLU M  1 37  ? 26.56186  -7.04602  -27.93829 1.000 35.01807 ? 36   GLU G CB    1 
ATOM   10100 C  CG    . GLU M  1 37  ? 25.23903  -6.31726  -27.92427 1.000 38.41863 ? 36   GLU G CG    1 
ATOM   10101 C  CD    . GLU M  1 37  ? 25.08139  -5.44163  -26.71446 1.000 53.24058 ? 36   GLU G CD    1 
ATOM   10102 O  OE1   . GLU M  1 37  ? 23.94046  -5.31550  -26.21323 1.000 56.80700 ? 36   GLU G OE1   1 
ATOM   10103 O  OE2   . GLU M  1 37  ? 26.10405  -4.87166  -26.26828 1.000 60.46901 ? 36   GLU G OE2   1 
ATOM   10104 N  N     . LEU M  1 38  ? 28.61842  -9.05874  -30.12002 1.000 26.73920 ? 37   LEU G N     1 
ATOM   10105 C  CA    . LEU M  1 38  ? 29.92550  -9.66611  -30.36064 1.000 27.30644 ? 37   LEU G CA    1 
ATOM   10106 C  C     . LEU M  1 38  ? 30.48433  -10.36789 -29.13068 1.000 30.87750 ? 37   LEU G C     1 
ATOM   10107 O  O     . LEU M  1 38  ? 31.69975  -10.59306 -29.04087 1.000 34.62407 ? 37   LEU G O     1 
ATOM   10108 C  CB    . LEU M  1 38  ? 30.93547  -8.64051  -30.89629 1.000 23.57620 ? 37   LEU G CB    1 
ATOM   10109 C  CG    . LEU M  1 38  ? 30.39846  -7.88955  -32.12549 1.000 25.18796 ? 37   LEU G CG    1 
ATOM   10110 C  CD1   . LEU M  1 38  ? 31.44619  -6.95638  -32.67996 1.000 25.41759 ? 37   LEU G CD1   1 
ATOM   10111 C  CD2   . LEU M  1 38  ? 29.93570  -8.87820  -33.19342 1.000 25.84848 ? 37   LEU G CD2   1 
ATOM   10112 N  N     . ASN M  1 39  ? 29.62312  -10.71620 -28.17565 1.000 32.12046 ? 38   ASN G N     1 
ATOM   10113 C  CA    . ASN M  1 39  ? 30.02286  -11.60557 -27.09004 1.000 31.58193 ? 38   ASN G CA    1 
ATOM   10114 C  C     . ASN M  1 39  ? 30.06940  -13.03036 -27.62329 1.000 29.92665 ? 38   ASN G C     1 
ATOM   10115 O  O     . ASN M  1 39  ? 29.07382  -13.52503 -28.16457 1.000 29.30425 ? 38   ASN G O     1 
ATOM   10116 C  CB    . ASN M  1 39  ? 29.04945  -11.51579 -25.92031 1.000 33.04232 ? 38   ASN G CB    1 
ATOM   10117 C  CG    . ASN M  1 39  ? 28.98166  -10.13004 -25.32100 1.000 34.50378 ? 38   ASN G CG    1 
ATOM   10118 O  OD1   . ASN M  1 39  ? 29.98363  -9.59816  -24.83555 1.000 40.53097 ? 38   ASN G OD1   1 
ATOM   10119 N  ND2   . ASN M  1 39  ? 27.79968  -9.53213  -25.35911 1.000 38.12544 ? 38   ASN G ND2   1 
ATOM   10120 N  N     . VAL M  1 40  ? 31.21422  -13.68637 -27.46564 1.000 32.78235 ? 39   VAL G N     1 
ATOM   10121 C  CA    . VAL M  1 40  ? 31.39163  -15.06000 -27.92525 1.000 33.76359 ? 39   VAL G CA    1 
ATOM   10122 C  C     . VAL M  1 40  ? 30.72634  -15.99439 -26.92128 1.000 33.20795 ? 39   VAL G C     1 
ATOM   10123 O  O     . VAL M  1 40  ? 31.07766  -16.00671 -25.73804 1.000 32.15367 ? 39   VAL G O     1 
ATOM   10124 C  CB    . VAL M  1 40  ? 32.88147  -15.39140 -28.09958 1.000 35.14364 ? 39   VAL G CB    1 
ATOM   10125 C  CG1   . VAL M  1 40  ? 33.07722  -16.86388 -28.43280 1.000 32.81795 ? 39   VAL G CG1   1 
ATOM   10126 C  CG2   . VAL M  1 40  ? 33.49365  -14.50995 -29.18281 1.000 32.72849 ? 39   VAL G CG2   1 
ATOM   10127 N  N     . LEU M  1 41  ? 29.77422  -16.79463 -27.39219 1.000 28.82656 ? 40   LEU G N     1 
ATOM   10128 C  CA    . LEU M  1 41  ? 28.90278  -17.53045 -26.48639 1.000 31.31879 ? 40   LEU G CA    1 
ATOM   10129 C  C     . LEU M  1 41  ? 29.42818  -18.91287 -26.10911 1.000 34.32774 ? 40   LEU G C     1 
ATOM   10130 O  O     . LEU M  1 41  ? 28.89745  -19.52456 -25.17245 1.000 35.60190 ? 40   LEU G O     1 
ATOM   10131 C  CB    . LEU M  1 41  ? 27.50767  -17.64818 -27.11776 1.000 34.60020 ? 40   LEU G CB    1 
ATOM   10132 C  CG    . LEU M  1 41  ? 26.83367  -16.29116 -27.37443 1.000 33.78096 ? 40   LEU G CG    1 
ATOM   10133 C  CD1   . LEU M  1 41  ? 25.35119  -16.46819 -27.68594 1.000 34.95879 ? 40   LEU G CD1   1 
ATOM   10134 C  CD2   . LEU M  1 41  ? 27.02236  -15.34709 -26.18506 1.000 33.32358 ? 40   LEU G CD2   1 
ATOM   10135 N  N     . ASP M  1 42  ? 30.45449  -19.41456 -26.79272 1.000 32.67557 ? 41   ASP G N     1 
ATOM   10136 C  CA    . ASP M  1 42  ? 30.96744  -20.76328 -26.57780 1.000 37.99725 ? 41   ASP G CA    1 
ATOM   10137 C  C     . ASP M  1 42  ? 32.38068  -20.80753 -27.14640 1.000 35.93650 ? 41   ASP G C     1 
ATOM   10138 O  O     . ASP M  1 42  ? 32.67136  -20.08038 -28.10269 1.000 34.41277 ? 41   ASP G O     1 
ATOM   10139 C  CB    . ASP M  1 42  ? 30.04903  -21.79828 -27.25953 1.000 38.33831 ? 41   ASP G CB    1 
ATOM   10140 C  CG    . ASP M  1 42  ? 30.51482  -23.23447 -27.07594 1.000 40.10308 ? 41   ASP G CG    1 
ATOM   10141 O  OD1   . ASP M  1 42  ? 30.16393  -23.85406 -26.04670 1.000 39.05827 ? 41   ASP G OD1   1 
ATOM   10142 O  OD2   . ASP M  1 42  ? 31.22862  -23.74747 -27.96592 1.000 41.41317 ? 41   ASP G OD2   1 
ATOM   10143 N  N     . PRO M  1 43  ? 33.28036  -21.62062 -26.58086 1.000 36.11917 ? 42   PRO G N     1 
ATOM   10144 C  CA    . PRO M  1 43  ? 34.68049  -21.59691 -27.04603 1.000 38.86902 ? 42   PRO G CA    1 
ATOM   10145 C  C     . PRO M  1 43  ? 34.85465  -21.89016 -28.52780 1.000 37.57086 ? 42   PRO G C     1 
ATOM   10146 O  O     . PRO M  1 43  ? 35.88391  -21.51061 -29.10146 1.000 39.80257 ? 42   PRO G O     1 
ATOM   10147 C  CB    . PRO M  1 43  ? 35.35039  -22.67110 -26.17616 1.000 39.49429 ? 42   PRO G CB    1 
ATOM   10148 C  CG    . PRO M  1 43  ? 34.54586  -22.65488 -24.90887 1.000 39.69933 ? 42   PRO G CG    1 
ATOM   10149 C  CD    . PRO M  1 43  ? 33.12546  -22.48429 -25.39256 1.000 36.24057 ? 42   PRO G CD    1 
ATOM   10150 N  N     . GLY M  1 44  ? 33.89163  -22.53243 -29.17003 1.000 34.87191 ? 43   GLY G N     1 
ATOM   10151 C  CA    . GLY M  1 44  ? 33.93042  -22.73749 -30.60290 1.000 36.26807 ? 43   GLY G CA    1 
ATOM   10152 C  C     . GLY M  1 44  ? 34.17235  -24.19271 -30.96417 1.000 37.37222 ? 43   GLY G C     1 
ATOM   10153 O  O     . GLY M  1 44  ? 34.56182  -25.02122 -30.14118 1.000 36.17613 ? 43   GLY G O     1 
ATOM   10154 N  N     . LEU M  1 45  ? 33.93337  -24.48836 -32.23561 1.000 32.49903 ? 44   LEU G N     1 
ATOM   10155 C  CA    . LEU M  1 45  ? 34.11496  -25.82311 -32.78514 1.000 32.80669 ? 44   LEU G CA    1 
ATOM   10156 C  C     . LEU M  1 45  ? 35.19799  -25.75930 -33.85290 1.000 35.22797 ? 44   LEU G C     1 
ATOM   10157 O  O     . LEU M  1 45  ? 35.23852  -24.81443 -34.64298 1.000 35.10432 ? 44   LEU G O     1 
ATOM   10158 C  CB    . LEU M  1 45  ? 32.79514  -26.33524 -33.36902 1.000 40.01729 ? 44   LEU G CB    1 
ATOM   10159 C  CG    . LEU M  1 45  ? 32.75998  -27.66969 -34.09574 1.000 46.22250 ? 44   LEU G CG    1 
ATOM   10160 C  CD1   . LEU M  1 45  ? 33.12335  -28.77714 -33.12332 1.000 45.32311 ? 44   LEU G CD1   1 
ATOM   10161 C  CD2   . LEU M  1 45  ? 31.37553  -27.89367 -34.66892 1.000 44.51596 ? 44   LEU G CD2   1 
ATOM   10162 N  N     . ASP M  1 46  ? 36.10150  -26.73864 -33.86944 1.000 36.64980 ? 45   ASP G N     1 
ATOM   10163 C  CA    . ASP M  1 46  ? 37.20628  -26.70884 -34.82677 1.000 35.10641 ? 45   ASP G CA    1 
ATOM   10164 C  C     . ASP M  1 46  ? 37.37776  -28.11610 -35.37960 1.000 35.91352 ? 45   ASP G C     1 
ATOM   10165 O  O     . ASP M  1 46  ? 37.78658  -29.02659 -34.65157 1.000 40.10790 ? 45   ASP G O     1 
ATOM   10166 C  CB    . ASP M  1 46  ? 38.49440  -26.20752 -34.17141 1.000 38.92075 ? 45   ASP G CB    1 
ATOM   10167 C  CG    . ASP M  1 46  ? 39.65652  -26.14295 -35.13844 1.000 42.35317 ? 45   ASP G CG    1 
ATOM   10168 O  OD1   . ASP M  1 46  ? 39.41667  -26.10089 -36.35800 1.000 46.44278 ? 45   ASP G OD1   1 
ATOM   10169 O  OD2   . ASP M  1 46  ? 40.81710  -26.15329 -34.67965 1.000 50.17605 ? 45   ASP G OD2   1 
ATOM   10170 N  N     . LEU M  1 47  ? 37.06374  -28.29744 -36.65990 1.000 35.65011 ? 46   LEU G N     1 
ATOM   10171 C  CA    . LEU M  1 47  ? 36.99331  -29.61957 -37.27026 1.000 37.44332 ? 46   LEU G CA    1 
ATOM   10172 C  C     . LEU M  1 47  ? 38.06485  -29.78121 -38.33644 1.000 38.34590 ? 46   LEU G C     1 
ATOM   10173 O  O     . LEU M  1 47  ? 38.15472  -28.96724 -39.25965 1.000 36.53479 ? 46   LEU G O     1 
ATOM   10174 C  CB    . LEU M  1 47  ? 35.60825  -29.86513 -37.87311 1.000 43.80416 ? 46   LEU G CB    1 
ATOM   10175 C  CG    . LEU M  1 47  ? 34.45844  -29.65846 -36.89203 1.000 45.20188 ? 46   LEU G CG    1 
ATOM   10176 C  CD1   . LEU M  1 47  ? 33.12504  -29.82430 -37.59707 1.000 46.30103 ? 46   LEU G CD1   1 
ATOM   10177 C  CD2   . LEU M  1 47  ? 34.59602  -30.66507 -35.76478 1.000 43.31774 ? 46   LEU G CD2   1 
ATOM   10178 N  N     . ILE M  1 48  ? 38.85906  -30.84427 -38.21242 1.000 38.82198 ? 47   ILE G N     1 
ATOM   10179 C  CA    . ILE M  1 48  ? 39.89848  -31.17963 -39.17830 1.000 40.40862 ? 47   ILE G CA    1 
ATOM   10180 C  C     . ILE M  1 48  ? 39.35190  -32.27000 -40.09034 1.000 41.76283 ? 47   ILE G C     1 
ATOM   10181 O  O     . ILE M  1 48  ? 39.00480  -33.36330 -39.62845 1.000 44.20706 ? 47   ILE G O     1 
ATOM   10182 C  CB    . ILE M  1 48  ? 41.18565  -31.63773 -38.47839 1.000 43.75597 ? 47   ILE G CB    1 
ATOM   10183 C  CG1   . ILE M  1 48  ? 41.58367  -30.61795 -37.41041 1.000 48.71609 ? 47   ILE G CG1   1 
ATOM   10184 C  CG2   . ILE M  1 48  ? 42.30387  -31.86635 -39.50375 1.000 42.26502 ? 47   ILE G CG2   1 
ATOM   10185 C  CD1   . ILE M  1 48  ? 42.55444  -29.57854 -37.87915 1.000 48.04640 ? 47   ILE G CD1   1 
ATOM   10186 N  N     . ILE M  1 49  ? 39.28012  -31.97730 -41.38429 1.000 40.76180 ? 48   ILE G N     1 
ATOM   10187 C  CA    . ILE M  1 49  ? 38.60529  -32.82535 -42.35718 1.000 43.01361 ? 48   ILE G CA    1 
ATOM   10188 C  C     . ILE M  1 49  ? 39.66298  -33.54910 -43.17282 1.000 43.78642 ? 48   ILE G C     1 
ATOM   10189 O  O     . ILE M  1 49  ? 40.59691  -32.92101 -43.68340 1.000 41.38114 ? 48   ILE G O     1 
ATOM   10190 C  CB    . ILE M  1 49  ? 37.67695  -32.00035 -43.26568 1.000 41.56502 ? 48   ILE G CB    1 
ATOM   10191 C  CG1   . ILE M  1 49  ? 36.53189  -31.39069 -42.45045 1.000 40.29084 ? 48   ILE G CG1   1 
ATOM   10192 C  CG2   . ILE M  1 49  ? 37.14242  -32.85724 -44.40135 1.000 41.29457 ? 48   ILE G CG2   1 
ATOM   10193 C  CD1   . ILE M  1 49  ? 35.81831  -30.23785 -43.14801 1.000 38.78867 ? 48   ILE G CD1   1 
ATOM   10194 N  N     . SER M  1 50  ? 39.50634  -34.86270 -43.30420 1.000 45.66327 ? 49   SER G N     1 
ATOM   10195 C  CA    . SER M  1 50  ? 40.47950  -35.67855 -44.01645 1.000 46.84639 ? 49   SER G CA    1 
ATOM   10196 C  C     . SER M  1 50  ? 40.54381  -35.29964 -45.49320 1.000 45.97135 ? 49   SER G C     1 
ATOM   10197 O  O     . SER M  1 50  ? 39.53837  -34.94543 -46.11223 1.000 44.41998 ? 49   SER G O     1 
ATOM   10198 C  CB    . SER M  1 50  ? 40.12268  -37.15504 -43.87650 1.000 47.51095 ? 49   SER G CB    1 
ATOM   10199 O  OG    . SER M  1 50  ? 41.08616  -37.96034 -44.52371 1.000 51.51821 ? 49   SER G OG    1 
ATOM   10200 N  N     . ALA M  1 51  ? 41.74835  -35.37932 -46.05787 1.000 45.99794 ? 50   ALA G N     1 
ATOM   10201 C  CA    . ALA M  1 51  ? 41.95918  -35.20266 -47.48884 1.000 46.84291 ? 50   ALA G CA    1 
ATOM   10202 C  C     . ALA M  1 51  ? 43.02988  -36.17623 -47.95372 1.000 50.26658 ? 50   ALA G C     1 
ATOM   10203 O  O     . ALA M  1 51  ? 43.98638  -36.45048 -47.22111 1.000 49.69965 ? 50   ALA G O     1 
ATOM   10204 C  CB    . ALA M  1 51  ? 42.36564  -33.76156 -47.83503 1.000 44.90010 ? 50   ALA G CB    1 
ATOM   10205 N  N     . ASP M  1 52  ? 42.86412  -36.68691 -49.17664 1.000 51.86325 ? 51   ASP G N     1 
ATOM   10206 C  CA    . ASP M  1 52  ? 43.72402  -37.74253 -49.69748 1.000 55.92264 ? 51   ASP G CA    1 
ATOM   10207 C  C     . ASP M  1 52  ? 45.16221  -37.25894 -49.84481 1.000 54.70117 ? 51   ASP G C     1 
ATOM   10208 O  O     . ASP M  1 52  ? 45.43949  -36.06543 -49.98639 1.000 51.91496 ? 51   ASP G O     1 
ATOM   10209 C  CB    . ASP M  1 52  ? 43.21107  -38.24336 -51.04888 1.000 51.48206 ? 51   ASP G CB    1 
ATOM   10210 N  N     . ASP M  1 53  ? 46.08466  -38.22178 -49.80838 1.000 56.14221 ? 52   ASP G N     1 
ATOM   10211 C  CA    . ASP M  1 53  ? 47.50251  -37.91242 -49.94901 1.000 58.61745 ? 52   ASP G CA    1 
ATOM   10212 C  C     . ASP M  1 53  ? 47.79121  -37.19356 -51.25981 1.000 58.14038 ? 52   ASP G C     1 
ATOM   10213 O  O     . ASP M  1 53  ? 48.69649  -36.35377 -51.32135 1.000 55.80367 ? 52   ASP G O     1 
ATOM   10214 C  CB    . ASP M  1 53  ? 48.32370  -39.19753 -49.86245 1.000 60.78908 ? 52   ASP G CB    1 
ATOM   10215 C  CG    . ASP M  1 53  ? 48.79849  -39.49224 -48.45603 1.000 63.59269 ? 52   ASP G CG    1 
ATOM   10216 O  OD1   . ASP M  1 53  ? 49.20997  -40.64345 -48.19792 1.000 70.96766 ? 52   ASP G OD1   1 
ATOM   10217 O  OD2   . ASP M  1 53  ? 48.74225  -38.58192 -47.60326 1.000 66.63846 ? 52   ASP G OD2   1 
ATOM   10218 N  N     . ALA M  1 54  ? 47.03311  -37.50689 -52.31466 1.000 58.25897 ? 53   ALA G N     1 
ATOM   10219 C  CA    . ALA M  1 54  ? 47.21285  -36.82055 -53.58985 1.000 56.86762 ? 53   ALA G CA    1 
ATOM   10220 C  C     . ALA M  1 54  ? 46.87768  -35.33718 -53.46799 1.000 56.26415 ? 53   ALA G C     1 
ATOM   10221 O  O     . ALA M  1 54  ? 47.66049  -34.47643 -53.88971 1.000 54.82760 ? 53   ALA G O     1 
ATOM   10222 C  CB    . ALA M  1 54  ? 46.35537  -37.48565 -54.66559 1.000 56.63848 ? 53   ALA G CB    1 
ATOM   10223 N  N     . ALA M  1 55  ? 45.71422  -35.01969 -52.88536 1.000 54.59208 ? 54   ALA G N     1 
ATOM   10224 C  CA    . ALA M  1 55  ? 45.31006  -33.62409 -52.73063 1.000 49.87748 ? 54   ALA G CA    1 
ATOM   10225 C  C     . ALA M  1 55  ? 46.33408  -32.83369 -51.92884 1.000 50.89270 ? 54   ALA G C     1 
ATOM   10226 O  O     . ALA M  1 55  ? 46.58178  -31.65652 -52.21251 1.000 52.01415 ? 54   ALA G O     1 
ATOM   10227 C  CB    . ALA M  1 55  ? 43.93947  -33.53947 -52.06028 1.000 47.17826 ? 54   ALA G CB    1 
ATOM   10228 N  N     . LEU M  1 56  ? 46.93970  -33.46151 -50.92144 1.000 49.57429 ? 55   LEU G N     1 
ATOM   10229 C  CA    . LEU M  1 56  ? 47.91503  -32.75052 -50.10401 1.000 50.25862 ? 55   LEU G CA    1 
ATOM   10230 C  C     . LEU M  1 56  ? 49.23231  -32.57473 -50.84792 1.000 53.51771 ? 55   LEU G C     1 
ATOM   10231 O  O     . LEU M  1 56  ? 49.87929  -31.52747 -50.73333 1.000 51.70189 ? 55   LEU G O     1 
ATOM   10232 C  CB    . LEU M  1 56  ? 48.12442  -33.48525 -48.78034 1.000 51.10996 ? 55   LEU G CB    1 
ATOM   10233 C  CG    . LEU M  1 56  ? 46.88460  -33.62775 -47.89105 1.000 49.83977 ? 55   LEU G CG    1 
ATOM   10234 C  CD1   . LEU M  1 56  ? 47.16916  -34.55845 -46.72809 1.000 51.11886 ? 55   LEU G CD1   1 
ATOM   10235 C  CD2   . LEU M  1 56  ? 46.40838  -32.26965 -47.38233 1.000 49.97031 ? 55   LEU G CD2   1 
ATOM   10236 N  N     . ASP M  1 57  ? 49.64400  -33.58017 -51.62476 1.000 52.76315 ? 56   ASP G N     1 
ATOM   10237 C  CA    . ASP M  1 57  ? 50.87143  -33.43923 -52.40183 1.000 51.98077 ? 56   ASP G CA    1 
ATOM   10238 C  C     . ASP M  1 57  ? 50.70340  -32.48378 -53.57514 1.000 52.06170 ? 56   ASP G C     1 
ATOM   10239 O  O     . ASP M  1 57  ? 51.70614  -31.99705 -54.10629 1.000 55.05031 ? 56   ASP G O     1 
ATOM   10240 C  CB    . ASP M  1 57  ? 51.35528  -34.80232 -52.90833 1.000 61.15333 ? 56   ASP G CB    1 
ATOM   10241 C  CG    . ASP M  1 57  ? 51.68946  -35.76405 -51.78115 1.000 61.92156 ? 56   ASP G CG    1 
ATOM   10242 O  OD1   . ASP M  1 57  ? 51.83937  -35.30371 -50.62749 1.000 63.15310 ? 56   ASP G OD1   1 
ATOM   10243 O  OD2   . ASP M  1 57  ? 51.82536  -36.97682 -52.05618 1.000 66.33100 ? 56   ASP G OD2   1 
ATOM   10244 N  N     . GLY M  1 58  ? 49.47020  -32.20596 -53.98728 1.000 52.31533 ? 57   GLY G N     1 
ATOM   10245 C  CA    . GLY M  1 58  ? 49.17741  -31.27420 -55.05492 1.000 50.12322 ? 57   GLY G CA    1 
ATOM   10246 C  C     . GLY M  1 58  ? 49.04341  -29.83703 -54.60791 1.000 51.69896 ? 57   GLY G C     1 
ATOM   10247 O  O     . GLY M  1 58  ? 48.66054  -28.97353 -55.40453 1.000 54.97215 ? 57   GLY G O     1 
ATOM   10248 N  N     . MET M  1 59  ? 49.33479  -29.55333 -53.34613 1.000 49.49411 ? 58   MET G N     1 
ATOM   10249 C  CA    . MET M  1 59  ? 49.23304  -28.19458 -52.84405 1.000 48.69995 ? 58   MET G CA    1 
ATOM   10250 C  C     . MET M  1 59  ? 50.37446  -27.37015 -53.42855 1.000 46.70471 ? 58   MET G C     1 
ATOM   10251 O  O     . MET M  1 59  ? 51.49286  -27.86762 -53.59188 1.000 47.73733 ? 58   MET G O     1 
ATOM   10252 C  CB    . MET M  1 59  ? 49.29387  -28.21986 -51.31863 1.000 41.87430 ? 58   MET G CB    1 
ATOM   10253 C  CG    . MET M  1 59  ? 47.93576  -28.23324 -50.66184 1.000 44.14814 ? 58   MET G CG    1 
ATOM   10254 S  SD    . MET M  1 59  ? 47.98742  -28.23141 -48.86002 1.000 46.12997 ? 58   MET G SD    1 
ATOM   10255 C  CE    . MET M  1 59  ? 49.25602  -29.43492 -48.50706 1.000 46.16108 ? 58   MET G CE    1 
ATOM   10256 N  N     . ASN M  1 60  ? 50.09201  -26.12048 -53.78716 1.000 45.32079 ? 59   ASN G N     1 
ATOM   10257 C  CA    . ASN M  1 60  ? 51.18308  -25.29776 -54.28539 1.000 46.22955 ? 59   ASN G CA    1 
ATOM   10258 C  C     . ASN M  1 60  ? 52.13740  -24.96331 -53.13999 1.000 47.30587 ? 59   ASN G C     1 
ATOM   10259 O  O     . ASN M  1 60  ? 51.83164  -25.17054 -51.96228 1.000 47.20052 ? 59   ASN G O     1 
ATOM   10260 C  CB    . ASN M  1 60  ? 50.65550  -24.04200 -54.99659 1.000 45.76607 ? 59   ASN G CB    1 
ATOM   10261 C  CG    . ASN M  1 60  ? 49.98737  -23.03797 -54.06162 1.000 46.43091 ? 59   ASN G CG    1 
ATOM   10262 O  OD1   . ASN M  1 60  ? 50.39727  -22.84259 -52.91993 1.000 44.77000 ? 59   ASN G OD1   1 
ATOM   10263 N  ND2   . ASN M  1 60  ? 48.95618  -22.36848 -54.57192 1.000 44.07271 ? 59   ASN G ND2   1 
ATOM   10264 N  N     . GLU M  1 61  ? 53.31115  -24.43609 -53.50071 1.000 47.50516 ? 60   GLU G N     1 
ATOM   10265 C  CA    . GLU M  1 61  ? 54.38667  -24.28269 -52.52307 1.000 51.42418 ? 60   GLU G CA    1 
ATOM   10266 C  C     . GLU M  1 61  ? 53.97988  -23.34491 -51.38792 1.000 49.59699 ? 60   GLU G C     1 
ATOM   10267 O  O     . GLU M  1 61  ? 54.30276  -23.59822 -50.22128 1.000 47.74958 ? 60   GLU G O     1 
ATOM   10268 C  CB    . GLU M  1 61  ? 55.66441  -23.81180 -53.23448 1.000 53.59569 ? 60   GLU G CB    1 
ATOM   10269 C  CG    . GLU M  1 61  ? 56.76068  -23.15964 -52.37765 1.000 65.16214 ? 60   GLU G CG    1 
ATOM   10270 C  CD    . GLU M  1 61  ? 56.54401  -21.67486 -52.09156 1.000 67.47630 ? 60   GLU G CD    1 
ATOM   10271 O  OE1   . GLU M  1 61  ? 56.27313  -20.90704 -53.04395 1.000 68.86272 ? 60   GLU G OE1   1 
ATOM   10272 O  OE2   . GLU M  1 61  ? 56.67959  -21.27502 -50.91351 1.000 60.40674 ? 60   GLU G OE2   1 
ATOM   10273 N  N     . VAL M  1 62  ? 53.24364  -22.27624 -51.69977 1.000 46.90287 ? 61   VAL G N     1 
ATOM   10274 C  CA    . VAL M  1 62  ? 52.82479  -21.34262 -50.65557 1.000 46.68832 ? 61   VAL G CA    1 
ATOM   10275 C  C     . VAL M  1 62  ? 51.89206  -22.03223 -49.66294 1.000 43.34934 ? 61   VAL G C     1 
ATOM   10276 O  O     . VAL M  1 62  ? 52.04649  -21.89888 -48.44190 1.000 42.79595 ? 61   VAL G O     1 
ATOM   10277 C  CB    . VAL M  1 62  ? 52.17262  -20.09138 -51.27471 1.000 43.27894 ? 61   VAL G CB    1 
ATOM   10278 C  CG1   . VAL M  1 62  ? 51.43983  -19.29821 -50.21492 1.000 42.72935 ? 61   VAL G CG1   1 
ATOM   10279 C  CG2   . VAL M  1 62  ? 53.22550  -19.21701 -51.93016 1.000 46.02550 ? 61   VAL G CG2   1 
ATOM   10280 N  N     . VAL M  1 63  ? 50.91850  -22.79245 -50.16911 1.000 43.30150 ? 62   VAL G N     1 
ATOM   10281 C  CA    . VAL M  1 63  ? 49.93332  -23.40283 -49.27949 1.000 44.28742 ? 62   VAL G CA    1 
ATOM   10282 C  C     . VAL M  1 63  ? 50.52013  -24.61749 -48.57395 1.000 42.26370 ? 62   VAL G C     1 
ATOM   10283 O  O     . VAL M  1 63  ? 50.28766  -24.82426 -47.37764 1.000 41.27699 ? 62   VAL G O     1 
ATOM   10284 C  CB    . VAL M  1 63  ? 48.65557  -23.76150 -50.05608 1.000 39.97749 ? 62   VAL G CB    1 
ATOM   10285 C  CG1   . VAL M  1 63  ? 47.66660  -24.47263 -49.13846 1.000 39.89603 ? 62   VAL G CG1   1 
ATOM   10286 C  CG2   . VAL M  1 63  ? 48.02428  -22.50510 -50.64347 1.000 38.90344 ? 62   VAL G CG2   1 
ATOM   10287 N  N     . ARG M  1 64  ? 51.27971  -25.44012 -49.30020 1.000 42.34960 ? 63   ARG G N     1 
ATOM   10288 C  CA    . ARG M  1 64  ? 51.98652  -26.54999 -48.66687 1.000 46.34641 ? 63   ARG G CA    1 
ATOM   10289 C  C     . ARG M  1 64  ? 52.83537  -26.06558 -47.49763 1.000 45.66565 ? 63   ARG G C     1 
ATOM   10290 O  O     . ARG M  1 64  ? 52.83764  -26.67864 -46.42399 1.000 45.54368 ? 63   ARG G O     1 
ATOM   10291 C  CB    . ARG M  1 64  ? 52.85687  -27.27440 -49.69677 1.000 46.48840 ? 63   ARG G CB    1 
ATOM   10292 C  CG    . ARG M  1 64  ? 53.52025  -28.53252 -49.16806 1.000 52.76364 ? 63   ARG G CG    1 
ATOM   10293 C  CD    . ARG M  1 64  ? 54.46440  -29.15945 -50.18572 1.000 54.36075 ? 63   ARG G CD    1 
ATOM   10294 N  NE    . ARG M  1 64  ? 55.50106  -28.24955 -50.66590 1.000 67.42637 ? 63   ARG G NE    1 
ATOM   10295 C  CZ    . ARG M  1 64  ? 55.54748  -27.73893 -51.89068 1.000 64.82933 ? 63   ARG G CZ    1 
ATOM   10296 N  NH1   . ARG M  1 64  ? 54.59972  -27.99125 -52.78086 1.000 60.24529 ? 63   ARG G NH1   1 
ATOM   10297 N  NH2   . ARG M  1 64  ? 56.56950  -26.95395 -52.23043 1.000 60.12653 ? 63   ARG G NH2   1 
ATOM   10298 N  N     . THR M  1 65  ? 53.54807  -24.95328 -47.68155 1.000 45.12390 ? 64   THR G N     1 
ATOM   10299 C  CA    . THR M  1 65  ? 54.39818  -24.43499 -46.61349 1.000 47.45684 ? 64   THR G CA    1 
ATOM   10300 C  C     . THR M  1 65  ? 53.58279  -23.98717 -45.40300 1.000 47.71350 ? 64   THR G C     1 
ATOM   10301 O  O     . THR M  1 65  ? 53.94944  -24.28532 -44.25831 1.000 48.24420 ? 64   THR G O     1 
ATOM   10302 C  CB    . THR M  1 65  ? 55.26187  -23.28091 -47.12501 1.000 50.17634 ? 64   THR G CB    1 
ATOM   10303 O  OG1   . THR M  1 65  ? 55.98952  -23.69752 -48.28570 1.000 53.12092 ? 64   THR G OG1   1 
ATOM   10304 C  CG2   . THR M  1 65  ? 56.24692  -22.84546 -46.05123 1.000 54.37365 ? 64   THR G CG2   1 
ATOM   10305 N  N     . MET M  1 66  ? 52.48519  -23.25485 -45.62510 1.000 46.84502 ? 65   MET G N     1 
ATOM   10306 C  CA    . MET M  1 66  ? 51.74602  -22.71663 -44.48444 1.000 42.86387 ? 65   MET G CA    1 
ATOM   10307 C  C     . MET M  1 66  ? 51.08632  -23.82777 -43.67658 1.000 44.40769 ? 65   MET G C     1 
ATOM   10308 O  O     . MET M  1 66  ? 51.06817  -23.77326 -42.44108 1.000 42.78248 ? 65   MET G O     1 
ATOM   10309 C  CB    . MET M  1 66  ? 50.70269  -21.68354 -44.93298 1.000 45.65201 ? 65   MET G CB    1 
ATOM   10310 C  CG    . MET M  1 66  ? 49.51933  -22.22335 -45.72516 1.000 43.81845 ? 65   MET G CG    1 
ATOM   10311 S  SD    . MET M  1 66  ? 48.19926  -21.00155 -45.97082 1.000 42.51380 ? 65   MET G SD    1 
ATOM   10312 C  CE    . MET M  1 66  ? 49.06870  -19.79404 -46.97368 1.000 40.15646 ? 65   MET G CE    1 
ATOM   10313 N  N     . HIS M  1 67  ? 50.56500  -24.85973 -44.34897 1.000 42.27524 ? 66   HIS G N     1 
ATOM   10314 C  CA    . HIS M  1 67  ? 49.90197  -25.94489 -43.63769 1.000 40.63120 ? 66   HIS G CA    1 
ATOM   10315 C  C     . HIS M  1 67  ? 50.88895  -26.93840 -43.03139 1.000 45.76902 ? 66   HIS G C     1 
ATOM   10316 O  O     . HIS M  1 67  ? 50.54582  -27.63542 -42.06617 1.000 42.98421 ? 66   HIS G O     1 
ATOM   10317 C  CB    . HIS M  1 67  ? 48.91722  -26.64206 -44.57659 1.000 38.34647 ? 66   HIS G CB    1 
ATOM   10318 C  CG    . HIS M  1 67  ? 47.74820  -25.78178 -44.94583 1.000 39.28270 ? 66   HIS G CG    1 
ATOM   10319 N  ND1   . HIS M  1 67  ? 47.37010  -24.68635 -44.19900 1.000 38.14259 ? 66   HIS G ND1   1 
ATOM   10320 C  CD2   . HIS M  1 67  ? 46.87077  -25.85538 -45.97587 1.000 40.19732 ? 66   HIS G CD2   1 
ATOM   10321 C  CE1   . HIS M  1 67  ? 46.31181  -24.12153 -44.75390 1.000 37.54363 ? 66   HIS G CE1   1 
ATOM   10322 N  NE2   . HIS M  1 67  ? 45.98849  -24.81217 -45.83383 1.000 34.38508 ? 66   HIS G NE2   1 
ATOM   10323 N  N     . GLU M  1 68  ? 52.10770  -27.01616 -43.56014 1.000 44.30839 ? 67   GLU G N     1 
ATOM   10324 C  CA    . GLU M  1 68  ? 53.14387  -27.76537 -42.85888 1.000 51.16090 ? 67   GLU G CA    1 
ATOM   10325 C  C     . GLU M  1 68  ? 53.55293  -27.05311 -41.57583 1.000 50.28153 ? 67   GLU G C     1 
ATOM   10326 O  O     . GLU M  1 68  ? 53.61805  -27.66993 -40.50540 1.000 53.52533 ? 67   GLU G O     1 
ATOM   10327 C  CB    . GLU M  1 68  ? 54.35798  -27.97654 -43.75981 1.000 53.31941 ? 67   GLU G CB    1 
ATOM   10328 C  CG    . GLU M  1 68  ? 55.55048  -28.56407 -43.01886 1.000 57.38638 ? 67   GLU G CG    1 
ATOM   10329 C  CD    . GLU M  1 68  ? 56.64698  -29.00699 -43.94985 1.000 69.55994 ? 67   GLU G CD    1 
ATOM   10330 O  OE1   . GLU M  1 68  ? 56.92896  -28.27073 -44.91959 1.000 73.96055 ? 67   GLU G OE1   1 
ATOM   10331 O  OE2   . GLU M  1 68  ? 57.23785  -30.08220 -43.70476 1.000 80.03830 ? 67   GLU G OE2   1 
ATOM   10332 N  N     . LYS M  1 69  ? 53.81854  -25.74530 -41.66336 1.000 50.53428 ? 68   LYS G N     1 
ATOM   10333 C  CA    . LYS M  1 69  ? 54.34766  -25.01814 -40.51246 1.000 52.82293 ? 68   LYS G CA    1 
ATOM   10334 C  C     . LYS M  1 69  ? 53.35130  -24.97422 -39.36028 1.000 51.03190 ? 68   LYS G C     1 
ATOM   10335 O  O     . LYS M  1 69  ? 53.75695  -24.98110 -38.19220 1.000 52.08225 ? 68   LYS G O     1 
ATOM   10336 C  CB    . LYS M  1 69  ? 54.74964  -23.60007 -40.92420 1.000 51.11753 ? 68   LYS G CB    1 
ATOM   10337 C  CG    . LYS M  1 69  ? 56.21594  -23.47804 -41.28818 1.000 59.93222 ? 68   LYS G CG    1 
ATOM   10338 C  CD    . LYS M  1 69  ? 56.45825  -22.48440 -42.41914 1.000 62.63748 ? 68   LYS G CD    1 
ATOM   10339 C  CE    . LYS M  1 69  ? 57.94380  -22.12194 -42.51430 1.000 69.19002 ? 68   LYS G CE    1 
ATOM   10340 N  NZ    . LYS M  1 69  ? 58.17077  -20.70302 -42.92064 1.000 73.42353 ? 68   LYS G NZ    1 
ATOM   10341 N  N     . SER M  1 70  ? 52.05225  -24.94553 -39.66145 1.000 48.58541 ? 69   SER G N     1 
ATOM   10342 C  CA    . SER M  1 70  ? 51.02741  -24.88759 -38.62651 1.000 46.63531 ? 69   SER G CA    1 
ATOM   10343 C  C     . SER M  1 70  ? 50.67847  -26.25357 -38.05476 1.000 48.44562 ? 69   SER G C     1 
ATOM   10344 O  O     . SER M  1 70  ? 49.92429  -26.32281 -37.07690 1.000 49.23899 ? 69   SER G O     1 
ATOM   10345 C  CB    . SER M  1 70  ? 49.75560  -24.25777 -39.18187 1.000 43.23452 ? 69   SER G CB    1 
ATOM   10346 O  OG    . SER M  1 70  ? 49.14458  -25.13672 -40.11480 1.000 42.86791 ? 69   SER G OG    1 
ATOM   10347 N  N     . GLY M  1 71  ? 51.18127  -27.33133 -38.64898 1.000 46.09238 ? 70   GLY G N     1 
ATOM   10348 C  CA    . GLY M  1 71  ? 50.79747  -28.66971 -38.25996 1.000 48.88317 ? 70   GLY G CA    1 
ATOM   10349 C  C     . GLY M  1 71  ? 49.51295  -29.17039 -38.88207 1.000 46.99623 ? 70   GLY G C     1 
ATOM   10350 O  O     . GLY M  1 71  ? 49.13206  -30.32210 -38.63171 1.000 47.83071 ? 70   GLY G O     1 
ATOM   10351 N  N     . LEU M  1 72  ? 48.84028  -28.35542 -39.69933 1.000 42.65295 ? 71   LEU G N     1 
ATOM   10352 C  CA    . LEU M  1 72  ? 47.54006  -28.75275 -40.22904 1.000 41.61924 ? 71   LEU G CA    1 
ATOM   10353 C  C     . LEU M  1 72  ? 47.65311  -29.96977 -41.14267 1.000 45.25952 ? 71   LEU G C     1 
ATOM   10354 O  O     . LEU M  1 72  ? 46.80298  -30.86642 -41.09723 1.000 43.10662 ? 71   LEU G O     1 
ATOM   10355 C  CB    . LEU M  1 72  ? 46.89508  -27.58043 -40.96906 1.000 40.02629 ? 71   LEU G CB    1 
ATOM   10356 C  CG    . LEU M  1 72  ? 45.54292  -27.87392 -41.63067 1.000 38.55520 ? 71   LEU G CG    1 
ATOM   10357 C  CD1   . LEU M  1 72  ? 44.56019  -28.43961 -40.63133 1.000 40.76852 ? 71   LEU G CD1   1 
ATOM   10358 C  CD2   . LEU M  1 72  ? 44.96331  -26.62128 -42.29528 1.000 37.81774 ? 71   LEU G CD2   1 
ATOM   10359 N  N     . THR M  1 73  ? 48.69608  -30.02335 -41.97180 1.000 43.79880 ? 72   THR G N     1 
ATOM   10360 C  CA    . THR M  1 73  ? 48.81508  -31.10936 -42.93917 1.000 44.81925 ? 72   THR G CA    1 
ATOM   10361 C  C     . THR M  1 73  ? 48.89167  -32.46538 -42.24651 1.000 47.88176 ? 72   THR G C     1 
ATOM   10362 O  O     . THR M  1 73  ? 48.21975  -33.41714 -42.65791 1.000 49.62404 ? 72   THR G O     1 
ATOM   10363 C  CB    . THR M  1 73  ? 50.03367  -30.87456 -43.82795 1.000 45.05777 ? 72   THR G CB    1 
ATOM   10364 O  OG1   . THR M  1 73  ? 49.79551  -29.71791 -44.64211 1.000 48.23119 ? 72   THR G OG1   1 
ATOM   10365 C  CG2   . THR M  1 73  ? 50.28977  -32.08304 -44.72701 1.000 45.46143 ? 72   THR G CG2   1 
ATOM   10366 N  N     . GLU M  1 74  ? 49.67645  -32.56598 -41.17177 1.000 45.79804 ? 73   GLU G N     1 
ATOM   10367 C  CA    . GLU M  1 74  ? 49.76472  -33.83059 -40.44862 1.000 51.70918 ? 73   GLU G CA    1 
ATOM   10368 C  C     . GLU M  1 74  ? 48.43824  -34.18296 -39.78229 1.000 50.83441 ? 73   GLU G C     1 
ATOM   10369 O  O     . GLU M  1 74  ? 48.06912  -35.36219 -39.70465 1.000 52.01971 ? 73   GLU G O     1 
ATOM   10370 C  CB    . GLU M  1 74  ? 50.89129  -33.75862 -39.42173 1.000 53.98952 ? 73   GLU G CB    1 
ATOM   10371 C  CG    . GLU M  1 74  ? 52.27069  -33.89432 -40.04603 1.000 61.58430 ? 73   GLU G CG    1 
ATOM   10372 C  CD    . GLU M  1 74  ? 52.32594  -34.94479 -41.14954 1.000 67.05077 ? 73   GLU G CD    1 
ATOM   10373 O  OE1   . GLU M  1 74  ? 52.40030  -34.55346 -42.33731 1.000 66.27722 ? 73   GLU G OE1   1 
ATOM   10374 O  OE2   . GLU M  1 74  ? 52.32305  -36.15806 -40.83024 1.000 65.10129 ? 73   GLU G OE2   1 
ATOM   10375 N  N     . GLU M  1 75  ? 47.71683  -33.17218 -39.29502 1.000 45.76520 ? 74   GLU G N     1 
ATOM   10376 C  CA    . GLU M  1 75  ? 46.39275  -33.37854 -38.71507 1.000 48.17316 ? 74   GLU G CA    1 
ATOM   10377 C  C     . GLU M  1 75  ? 45.39343  -33.85965 -39.76119 1.000 50.06366 ? 74   GLU G C     1 
ATOM   10378 O  O     . GLU M  1 75  ? 44.55223  -34.72388 -39.48286 1.000 48.26672 ? 74   GLU G O     1 
ATOM   10379 C  CB    . GLU M  1 75  ? 45.90350  -32.07105 -38.10379 1.000 50.57050 ? 74   GLU G CB    1 
ATOM   10380 C  CG    . GLU M  1 75  ? 46.62206  -31.63931 -36.85575 1.000 55.47321 ? 74   GLU G CG    1 
ATOM   10381 C  CD    . GLU M  1 75  ? 45.65837  -31.27395 -35.75232 1.000 63.16767 ? 74   GLU G CD    1 
ATOM   10382 O  OE1   . GLU M  1 75  ? 44.96851  -32.18362 -35.23986 1.000 69.95556 ? 74   GLU G OE1   1 
ATOM   10383 O  OE2   . GLU M  1 75  ? 45.57612  -30.07259 -35.41687 1.000 60.48477 ? 74   GLU G OE2   1 
ATOM   10384 N  N     . VAL M  1 76  ? 45.44630  -33.28097 -40.96151 1.000 45.78348 ? 75   VAL G N     1 
ATOM   10385 C  CA    . VAL M  1 76  ? 44.57284  -33.72449 -42.04291 1.000 47.25165 ? 75   VAL G CA    1 
ATOM   10386 C  C     . VAL M  1 76  ? 44.87407  -35.17223 -42.40176 1.000 49.64592 ? 75   VAL G C     1 
ATOM   10387 O  O     . VAL M  1 76  ? 43.96386  -35.98337 -42.61284 1.000 49.59118 ? 75   VAL G O     1 
ATOM   10388 C  CB    . VAL M  1 76  ? 44.72392  -32.78581 -43.25511 1.000 47.55421 ? 75   VAL G CB    1 
ATOM   10389 C  CG1   . VAL M  1 76  ? 44.02061  -33.36265 -44.47732 1.000 47.20059 ? 75   VAL G CG1   1 
ATOM   10390 C  CG2   . VAL M  1 76  ? 44.19565  -31.40679 -42.91716 1.000 44.66816 ? 75   VAL G CG2   1 
ATOM   10391 N  N     . ARG M  1 77  ? 46.15774  -35.52527 -42.44457 1.000 47.54885 ? 76   ARG G N     1 
ATOM   10392 C  CA    . ARG M  1 77  ? 46.54948  -36.88389 -42.79172 1.000 52.56464 ? 76   ARG G CA    1 
ATOM   10393 C  C     . ARG M  1 77  ? 46.02395  -37.88647 -41.77008 1.000 53.88068 ? 76   ARG G C     1 
ATOM   10394 O  O     . ARG M  1 77  ? 45.62966  -39.00451 -42.12670 1.000 56.00763 ? 76   ARG G O     1 
ATOM   10395 C  CB    . ARG M  1 77  ? 48.07059  -36.94273 -42.89387 1.000 52.38033 ? 76   ARG G CB    1 
ATOM   10396 C  CG    . ARG M  1 77  ? 48.57700  -36.80197 -44.31160 1.000 61.05551 ? 76   ARG G CG    1 
ATOM   10397 C  CD    . ARG M  1 77  ? 49.97950  -37.34279 -44.48072 1.000 61.59505 ? 76   ARG G CD    1 
ATOM   10398 N  NE    . ARG M  1 77  ? 50.84651  -36.30743 -45.03272 1.000 64.00436 ? 76   ARG G NE    1 
ATOM   10399 C  CZ    . ARG M  1 77  ? 50.89176  -35.97361 -46.31607 1.000 66.00752 ? 76   ARG G CZ    1 
ATOM   10400 N  NH1   . ARG M  1 77  ? 50.17885  -36.62092 -47.22407 1.000 60.20551 ? 76   ARG G NH1   1 
ATOM   10401 N  NH2   . ARG M  1 77  ? 51.67570  -34.96799 -46.69898 1.000 64.09173 ? 76   ARG G NH2   1 
ATOM   10402 N  N     . ALA M  1 78  ? 45.99824  -37.49493 -40.49415 1.000 52.20557 ? 77   ALA G N     1 
ATOM   10403 C  CA    . ALA M  1 78  ? 45.54562  -38.37410 -39.42416 1.000 53.55432 ? 77   ALA G CA    1 
ATOM   10404 C  C     . ALA M  1 78  ? 44.03069  -38.40691 -39.28960 1.000 54.80508 ? 77   ALA G C     1 
ATOM   10405 O  O     . ALA M  1 78  ? 43.48915  -39.36147 -38.71948 1.000 55.72383 ? 77   ALA G O     1 
ATOM   10406 C  CB    . ALA M  1 78  ? 46.16621  -37.93476 -38.09575 1.000 52.24280 ? 77   ALA G CB    1 
ATOM   10407 N  N     . SER M  1 79  ? 43.33948  -37.39959 -39.80766 1.000 51.13918 ? 78   SER G N     1 
ATOM   10408 C  CA    . SER M  1 79  ? 41.90462  -37.29550 -39.61434 1.000 49.03005 ? 78   SER G CA    1 
ATOM   10409 C  C     . SER M  1 79  ? 41.16534  -38.34454 -40.42756 1.000 51.16692 ? 78   SER G C     1 
ATOM   10410 O  O     . SER M  1 79  ? 41.60385  -38.75888 -41.50328 1.000 50.80187 ? 78   SER G O     1 
ATOM   10411 C  CB    . SER M  1 79  ? 41.40989  -35.90601 -40.01163 1.000 49.98574 ? 78   SER G CB    1 
ATOM   10412 O  OG    . SER M  1 79  ? 39.99986  -35.90276 -40.16720 1.000 48.32330 ? 78   SER G OG    1 
ATOM   10413 N  N     . THR M  1 80  ? 40.02263  -38.77035 -39.89415 1.000 51.48859 ? 79   THR G N     1 
ATOM   10414 C  CA    . THR M  1 80  ? 39.10229  -39.65004 -40.60134 1.000 51.13107 ? 79   THR G CA    1 
ATOM   10415 C  C     . THR M  1 80  ? 37.74741  -38.98771 -40.82484 1.000 50.12322 ? 79   THR G C     1 
ATOM   10416 O  O     . THR M  1 80  ? 36.82098  -39.63540 -41.32259 1.000 53.32979 ? 79   THR G O     1 
ATOM   10417 C  CB    . THR M  1 80  ? 38.93771  -40.97284 -39.84137 1.000 51.58154 ? 79   THR G CB    1 
ATOM   10418 O  OG1   . THR M  1 80  ? 37.87434  -40.85161 -38.89172 1.000 59.18708 ? 79   THR G OG1   1 
ATOM   10419 C  CG2   . THR M  1 80  ? 40.21985  -41.34891 -39.11252 1.000 58.46785 ? 79   THR G CG2   1 
ATOM   10420 N  N     . LEU M  1 81  ? 37.61214  -37.71173 -40.48221 1.000 45.43431 ? 80   LEU G N     1 
ATOM   10421 C  CA    . LEU M  1 81  ? 36.34720  -37.00541 -40.62888 1.000 48.37223 ? 80   LEU G CA    1 
ATOM   10422 C  C     . LEU M  1 81  ? 36.08868  -36.66527 -42.09338 1.000 46.15090 ? 80   LEU G C     1 
ATOM   10423 O  O     . LEU M  1 81  ? 36.95290  -36.09829 -42.76779 1.000 46.65041 ? 80   LEU G O     1 
ATOM   10424 C  CB    . LEU M  1 81  ? 36.36951  -35.73053 -39.78558 1.000 45.07608 ? 80   LEU G CB    1 
ATOM   10425 C  CG    . LEU M  1 81  ? 35.05580  -34.98585 -39.55771 1.000 46.26688 ? 80   LEU G CG    1 
ATOM   10426 C  CD1   . LEU M  1 81  ? 34.07034  -35.86722 -38.80329 1.000 46.66228 ? 80   LEU G CD1   1 
ATOM   10427 C  CD2   . LEU M  1 81  ? 35.30905  -33.66839 -38.82403 1.000 46.11882 ? 80   LEU G CD2   1 
ATOM   10428 N  N     . THR M  1 82  ? 34.89702  -36.99840 -42.58115 1.000 47.94240 ? 81   THR G N     1 
ATOM   10429 C  CA    . THR M  1 82  ? 34.50651  -36.62476 -43.93108 1.000 48.45651 ? 81   THR G CA    1 
ATOM   10430 C  C     . THR M  1 82  ? 33.80295  -35.27126 -43.91923 1.000 47.32383 ? 81   THR G C     1 
ATOM   10431 O  O     . THR M  1 82  ? 33.40123  -34.75625 -42.87413 1.000 46.67962 ? 81   THR G O     1 
ATOM   10432 C  CB    . THR M  1 82  ? 33.57110  -37.66038 -44.54827 1.000 50.03874 ? 81   THR G CB    1 
ATOM   10433 O  OG1   . THR M  1 82  ? 32.35636  -37.70207 -43.79511 1.000 49.52693 ? 81   THR G OG1   1 
ATOM   10434 C  CG2   . THR M  1 82  ? 34.20647  -39.03921 -44.53042 1.000 48.44156 ? 81   THR G CG2   1 
ATOM   10435 N  N     . VAL M  1 83  ? 33.62080  -34.71203 -45.11605 1.000 46.43956 ? 82   VAL G N     1 
ATOM   10436 C  CA    . VAL M  1 83  ? 32.92687  -33.43569 -45.23908 1.000 43.92290 ? 82   VAL G CA    1 
ATOM   10437 C  C     . VAL M  1 83  ? 31.47418  -33.57237 -44.79507 1.000 45.01651 ? 82   VAL G C     1 
ATOM   10438 O  O     . VAL M  1 83  ? 30.92860  -32.68660 -44.12294 1.000 44.70456 ? 82   VAL G O     1 
ATOM   10439 C  CB    . VAL M  1 83  ? 33.03867  -32.91383 -46.68303 1.000 47.79577 ? 82   VAL G CB    1 
ATOM   10440 C  CG1   . VAL M  1 83  ? 32.23587  -31.62971 -46.85099 1.000 49.66967 ? 82   VAL G CG1   1 
ATOM   10441 C  CG2   . VAL M  1 83  ? 34.49693  -32.68235 -47.04887 1.000 51.80760 ? 82   VAL G CG2   1 
ATOM   10442 N  N     . ALA M  1 84  ? 30.82702  -34.68692 -45.15331 1.000 43.28844 ? 83   ALA G N     1 
ATOM   10443 C  CA    . ALA M  1 84  ? 29.43659  -34.88939 -44.75894 1.000 44.09334 ? 83   ALA G CA    1 
ATOM   10444 C  C     . ALA M  1 84  ? 29.29744  -35.00177 -43.24548 1.000 48.17607 ? 83   ALA G C     1 
ATOM   10445 O  O     . ALA M  1 84  ? 28.36046  -34.44326 -42.66403 1.000 48.93780 ? 83   ALA G O     1 
ATOM   10446 C  CB    . ALA M  1 84  ? 28.87002  -36.13608 -45.43823 1.000 47.08995 ? 83   ALA G CB    1 
ATOM   10447 N  N     . GLU M  1 85  ? 30.21120  -35.72887 -42.59038 1.000 48.32213 ? 84   GLU G N     1 
ATOM   10448 C  CA    . GLU M  1 85  ? 30.18208  -35.80991 -41.13233 1.000 47.58457 ? 84   GLU G CA    1 
ATOM   10449 C  C     . GLU M  1 85  ? 30.45165  -34.44860 -40.50098 1.000 45.40569 ? 84   GLU G C     1 
ATOM   10450 O  O     . GLU M  1 85  ? 29.75134  -34.03478 -39.57036 1.000 46.36282 ? 84   GLU G O     1 
ATOM   10451 C  CB    . GLU M  1 85  ? 31.18949  -36.84852 -40.63800 1.000 48.27191 ? 84   GLU G CB    1 
ATOM   10452 C  CG    . GLU M  1 85  ? 30.97224  -38.22302 -41.23664 1.000 49.14953 ? 84   GLU G CG    1 
ATOM   10453 C  CD    . GLU M  1 85  ? 32.03584  -39.23739 -40.83453 1.000 55.83205 ? 84   GLU G CD    1 
ATOM   10454 O  OE1   . GLU M  1 85  ? 33.16743  -38.83797 -40.48260 1.000 56.24169 ? 84   GLU G OE1   1 
ATOM   10455 O  OE2   . GLU M  1 85  ? 31.74506  -40.44296 -40.90332 1.000 57.08964 ? 84   GLU G OE2   1 
ATOM   10456 N  N     . ALA M  1 86  ? 31.46726  -33.73545 -40.99545 1.000 42.78171 ? 85   ALA G N     1 
ATOM   10457 C  CA    . ALA M  1 86  ? 31.76021  -32.40697 -40.46402 1.000 42.87200 ? 85   ALA G CA    1 
ATOM   10458 C  C     . ALA M  1 86  ? 30.56613  -31.47830 -40.63002 1.000 42.72879 ? 85   ALA G C     1 
ATOM   10459 O  O     . ALA M  1 86  ? 30.24406  -30.70408 -39.72171 1.000 39.26866 ? 85   ALA G O     1 
ATOM   10460 C  CB    . ALA M  1 86  ? 32.99402  -31.82091 -41.14881 1.000 45.16465 ? 85   ALA G CB    1 
ATOM   10461 N  N     . GLU M  1 87  ? 29.87707  -31.56870 -41.77378 1.000 41.08203 ? 86   GLU G N     1 
ATOM   10462 C  CA    . GLU M  1 87  ? 28.71780  -30.71544 -42.01562 1.000 41.02381 ? 86   GLU G CA    1 
ATOM   10463 C  C     . GLU M  1 87  ? 27.62936  -30.94366 -40.97450 1.000 39.35096 ? 86   GLU G C     1 
ATOM   10464 O  O     . GLU M  1 87  ? 27.03842  -29.98340 -40.46641 1.000 39.06224 ? 86   GLU G O     1 
ATOM   10465 C  CB    . GLU M  1 87  ? 28.16144  -30.95690 -43.41737 1.000 40.72325 ? 86   GLU G CB    1 
ATOM   10466 C  CG    . GLU M  1 87  ? 26.86504  -30.19228 -43.67341 1.000 40.56164 ? 86   GLU G CG    1 
ATOM   10467 C  CD    . GLU M  1 87  ? 26.31233  -30.41458 -45.05753 1.000 40.47732 ? 86   GLU G CD    1 
ATOM   10468 O  OE1   . GLU M  1 87  ? 26.44708  -31.54275 -45.58822 1.000 42.41317 ? 86   GLU G OE1   1 
ATOM   10469 O  OE2   . GLU M  1 87  ? 25.72990  -29.46066 -45.60964 1.000 41.86377 ? 86   GLU G OE2   1 
ATOM   10470 N  N     . GLN M  1 88  ? 27.34784  -32.20803 -40.64279 1.000 43.83772 ? 87   GLN G N     1 
ATOM   10471 C  CA    . GLN M  1 88  ? 26.29215  -32.48108 -39.67450 1.000 40.96004 ? 87   GLN G CA    1 
ATOM   10472 C  C     . GLN M  1 88  ? 26.69135  -32.02892 -38.27813 1.000 43.58912 ? 87   GLN G C     1 
ATOM   10473 O  O     . GLN M  1 88  ? 25.84236  -31.55472 -37.51468 1.000 43.01492 ? 87   GLN G O     1 
ATOM   10474 C  CB    . GLN M  1 88  ? 25.93126  -33.96727 -39.68724 1.000 48.14229 ? 87   GLN G CB    1 
ATOM   10475 C  CG    . GLN M  1 88  ? 25.35688  -34.42607 -41.01817 1.000 50.47663 ? 87   GLN G CG    1 
ATOM   10476 C  CD    . GLN M  1 88  ? 24.05435  -33.72625 -41.34366 1.000 50.94913 ? 87   GLN G CD    1 
ATOM   10477 O  OE1   . GLN M  1 88  ? 23.21956  -33.50878 -40.46496 1.000 51.91618 ? 87   GLN G OE1   1 
ATOM   10478 N  NE2   . GLN M  1 88  ? 23.89231  -33.32902 -42.60199 1.000 47.00828 ? 87   GLN G NE2   1 
ATOM   10479 N  N     . GLN M  1 89  ? 27.97296  -32.14457 -37.93269 1.000 41.20461 ? 88   GLN G N     1 
ATOM   10480 C  CA    . GLN M  1 89  ? 28.43401  -31.61267 -36.65670 1.000 44.13707 ? 88   GLN G CA    1 
ATOM   10481 C  C     . GLN M  1 89  ? 28.28004  -30.09785 -36.60266 1.000 40.25089 ? 88   GLN G C     1 
ATOM   10482 O  O     . GLN M  1 89  ? 27.84769  -29.54584 -35.58350 1.000 41.32904 ? 88   GLN G O     1 
ATOM   10483 C  CB    . GLN M  1 89  ? 29.88803  -32.00480 -36.42164 1.000 41.14469 ? 88   GLN G CB    1 
ATOM   10484 C  CG    . GLN M  1 89  ? 30.08062  -33.41924 -35.92535 1.000 47.49715 ? 88   GLN G CG    1 
ATOM   10485 C  CD    . GLN M  1 89  ? 31.52314  -33.69112 -35.59074 1.000 48.59668 ? 88   GLN G CD    1 
ATOM   10486 O  OE1   . GLN M  1 89  ? 32.18714  -32.86078 -34.96818 1.000 55.69478 ? 88   GLN G OE1   1 
ATOM   10487 N  NE2   . GLN M  1 89  ? 32.01939  -34.85431 -35.99292 1.000 54.00832 ? 88   GLN G NE2   1 
ATOM   10488 N  N     . VAL M  1 90  ? 28.62880  -29.40761 -37.69094 1.000 38.77068 ? 89   VAL G N     1 
ATOM   10489 C  CA    . VAL M  1 90  ? 28.51066  -27.95143 -37.71717 1.000 37.88966 ? 89   VAL G CA    1 
ATOM   10490 C  C     . VAL M  1 90  ? 27.05009  -27.53755 -37.58266 1.000 38.51689 ? 89   VAL G C     1 
ATOM   10491 O  O     . VAL M  1 90  ? 26.71765  -26.61705 -36.82562 1.000 37.77489 ? 89   VAL G O     1 
ATOM   10492 C  CB    . VAL M  1 90  ? 29.15624  -27.38884 -38.99877 1.000 36.28405 ? 89   VAL G CB    1 
ATOM   10493 C  CG1   . VAL M  1 90  ? 28.86574  -25.90265 -39.14917 1.000 31.50302 ? 89   VAL G CG1   1 
ATOM   10494 C  CG2   . VAL M  1 90  ? 30.65295  -27.61540 -38.97933 1.000 39.00474 ? 89   VAL G CG2   1 
ATOM   10495 N  N     . LEU M  1 91  ? 26.15219  -28.22918 -38.29038 1.000 36.25862 ? 90   LEU G N     1 
ATOM   10496 C  CA    . LEU M  1 91  ? 24.72945  -27.90145 -38.21788 1.000 39.92853 ? 90   LEU G CA    1 
ATOM   10497 C  C     . LEU M  1 91  ? 24.19238  -28.08017 -36.80316 1.000 42.18767 ? 90   LEU G C     1 
ATOM   10498 O  O     . LEU M  1 91  ? 23.51747  -27.19318 -36.26576 1.000 40.24983 ? 90   LEU G O     1 
ATOM   10499 C  CB    . LEU M  1 91  ? 23.93458  -28.77240 -39.18819 1.000 40.98144 ? 90   LEU G CB    1 
ATOM   10500 C  CG    . LEU M  1 91  ? 23.89592  -28.36863 -40.65745 1.000 39.26793 ? 90   LEU G CG    1 
ATOM   10501 C  CD1   . LEU M  1 91  ? 23.46306  -29.56672 -41.49234 1.000 43.37564 ? 90   LEU G CD1   1 
ATOM   10502 C  CD2   . LEU M  1 91  ? 22.97623  -27.17466 -40.88316 1.000 40.60367 ? 90   LEU G CD2   1 
ATOM   10503 N  N     . ALA M  1 92  ? 24.47937  -29.23111 -36.18547 1.000 40.06489 ? 91   ALA G N     1 
ATOM   10504 C  CA    . ALA M  1 92  ? 23.99878  -29.49087 -34.82973 1.000 42.12410 ? 91   ALA G CA    1 
ATOM   10505 C  C     . ALA M  1 92  ? 24.51280  -28.44126 -33.85288 1.000 42.95031 ? 91   ALA G C     1 
ATOM   10506 O  O     . ALA M  1 92  ? 23.78847  -28.01909 -32.94329 1.000 44.36169 ? 91   ALA G O     1 
ATOM   10507 C  CB    . ALA M  1 92  ? 24.41643  -30.89071 -34.38140 1.000 43.30510 ? 91   ALA G CB    1 
ATOM   10508 N  N     . TYR M  1 93  ? 25.75884  -28.00267 -34.03547 1.000 39.24290 ? 92   TYR G N     1 
ATOM   10509 C  CA    . TYR M  1 93  ? 26.33240  -26.96744 -33.18013 1.000 41.38581 ? 92   TYR G CA    1 
ATOM   10510 C  C     . TYR M  1 93  ? 25.60293  -25.63509 -33.34597 1.000 38.26269 ? 92   TYR G C     1 
ATOM   10511 O  O     . TYR M  1 93  ? 25.18012  -25.02401 -32.35791 1.000 37.12305 ? 92   TYR G O     1 
ATOM   10512 C  CB    . TYR M  1 93  ? 27.82194  -26.81722 -33.49390 1.000 40.70782 ? 92   TYR G CB    1 
ATOM   10513 C  CG    . TYR M  1 93  ? 28.56616  -25.80193 -32.65384 1.000 37.70691 ? 92   TYR G CG    1 
ATOM   10514 C  CD1   . TYR M  1 93  ? 28.92775  -26.08674 -31.33986 1.000 43.38796 ? 92   TYR G CD1   1 
ATOM   10515 C  CD2   . TYR M  1 93  ? 28.93445  -24.57366 -33.18574 1.000 34.18185 ? 92   TYR G CD2   1 
ATOM   10516 C  CE1   . TYR M  1 93  ? 29.62775  -25.16166 -30.57299 1.000 42.87649 ? 92   TYR G CE1   1 
ATOM   10517 C  CE2   . TYR M  1 93  ? 29.63159  -23.64062 -32.42949 1.000 38.10987 ? 92   TYR G CE2   1 
ATOM   10518 C  CZ    . TYR M  1 93  ? 29.97076  -23.93950 -31.12178 1.000 37.95522 ? 92   TYR G CZ    1 
ATOM   10519 O  OH    . TYR M  1 93  ? 30.66773  -23.02274 -30.35630 1.000 41.36899 ? 92   TYR G OH    1 
ATOM   10520 N  N     . ILE M  1 94  ? 25.44213  -25.16200 -34.58726 1.000 35.82058 ? 93   ILE G N     1 
ATOM   10521 C  CA    . ILE M  1 94  ? 24.80115  -23.85968 -34.78753 1.000 35.15049 ? 93   ILE G CA    1 
ATOM   10522 C  C     . ILE M  1 94  ? 23.34776  -23.87257 -34.33260 1.000 37.71747 ? 93   ILE G C     1 
ATOM   10523 O  O     . ILE M  1 94  ? 22.84449  -22.87592 -33.79797 1.000 37.60652 ? 93   ILE G O     1 
ATOM   10524 C  CB    . ILE M  1 94  ? 24.91348  -23.38149 -36.24954 1.000 34.38876 ? 93   ILE G CB    1 
ATOM   10525 C  CG1   . ILE M  1 94  ? 26.36594  -23.26974 -36.70814 1.000 37.29040 ? 93   ILE G CG1   1 
ATOM   10526 C  CG2   . ILE M  1 94  ? 24.11690  -22.10159 -36.47697 1.000 40.61764 ? 93   ILE G CG2   1 
ATOM   10527 C  CD1   . ILE M  1 94  ? 26.54368  -23.64954 -38.15062 1.000 42.33927 ? 93   ILE G CD1   1 
ATOM   10528 N  N     . LYS M  1 95  ? 22.64319  -24.98476 -34.54067 1.000 39.46290 ? 94   LYS G N     1 
ATOM   10529 C  CA    . LYS M  1 95  ? 21.21376  -24.98104 -34.25428 1.000 35.63477 ? 94   LYS G CA    1 
ATOM   10530 C  C     . LYS M  1 95  ? 20.90574  -24.83084 -32.77345 1.000 43.36278 ? 94   LYS G C     1 
ATOM   10531 O  O     . LYS M  1 95  ? 19.74437  -24.58907 -32.42396 1.000 41.71390 ? 94   LYS G O     1 
ATOM   10532 C  CB    . LYS M  1 95  ? 20.56478  -26.25272 -34.79718 1.000 38.55923 ? 94   LYS G CB    1 
ATOM   10533 C  CG    . LYS M  1 95  ? 20.47620  -26.24633 -36.30362 1.000 40.37347 ? 94   LYS G CG    1 
ATOM   10534 C  CD    . LYS M  1 95  ? 20.28763  -27.63901 -36.83167 1.000 45.80250 ? 94   LYS G CD    1 
ATOM   10535 C  CE    . LYS M  1 95  ? 19.41205  -27.63684 -38.06463 1.000 43.52656 ? 94   LYS G CE    1 
ATOM   10536 N  NZ    . LYS M  1 95  ? 19.14889  -29.04178 -38.47841 1.000 44.64428 ? 94   LYS G NZ    1 
ATOM   10537 N  N     . ARG M  1 96  ? 21.90573  -24.97043 -31.89951 1.000 38.63510 ? 95   ARG G N     1 
ATOM   10538 C  CA    . ARG M  1 96  ? 21.68957  -24.66931 -30.49093 1.000 42.34053 ? 95   ARG G CA    1 
ATOM   10539 C  C     . ARG M  1 96  ? 21.34577  -23.19848 -30.28680 1.000 42.46982 ? 95   ARG G C     1 
ATOM   10540 O  O     . ARG M  1 96  ? 20.63859  -22.85613 -29.33157 1.000 45.81634 ? 95   ARG G O     1 
ATOM   10541 C  CB    . ARG M  1 96  ? 22.92908  -25.04925 -29.67678 1.000 41.89242 ? 95   ARG G CB    1 
ATOM   10542 C  CG    . ARG M  1 96  ? 23.44683  -26.45298 -29.95561 1.000 48.35108 ? 95   ARG G CG    1 
ATOM   10543 C  CD    . ARG M  1 96  ? 24.82966  -26.65850 -29.36456 1.000 47.50922 ? 95   ARG G CD    1 
ATOM   10544 N  NE    . ARG M  1 96  ? 24.87760  -26.22281 -27.97665 1.000 54.23447 ? 95   ARG G NE    1 
ATOM   10545 C  CZ    . ARG M  1 96  ? 25.95618  -26.27538 -27.20777 1.000 55.83951 ? 95   ARG G CZ    1 
ATOM   10546 N  NH1   . ARG M  1 96  ? 27.10800  -26.73725 -27.66348 1.000 53.13993 ? 95   ARG G NH1   1 
ATOM   10547 N  NH2   . ARG M  1 96  ? 25.87547  -25.85303 -25.94937 1.000 55.88044 ? 95   ARG G NH2   1 
ATOM   10548 N  N     . TRP M  1 97  ? 21.83291  -22.32067 -31.16855 1.000 40.80746 ? 96   TRP G N     1 
ATOM   10549 C  CA    . TRP M  1 97  ? 21.54439  -20.89158 -31.11566 1.000 37.38084 ? 96   TRP G CA    1 
ATOM   10550 C  C     . TRP M  1 97  ? 20.69297  -20.39367 -32.26817 1.000 38.00825 ? 96   TRP G C     1 
ATOM   10551 O  O     . TRP M  1 97  ? 19.92838  -19.44496 -32.08577 1.000 41.07338 ? 96   TRP G O     1 
ATOM   10552 C  CB    . TRP M  1 97  ? 22.84689  -20.08075 -31.09360 1.000 37.07420 ? 96   TRP G CB    1 
ATOM   10553 C  CG    . TRP M  1 97  ? 23.65200  -20.32759 -29.84726 1.000 36.45924 ? 96   TRP G CG    1 
ATOM   10554 C  CD1   . TRP M  1 97  ? 23.52969  -19.67755 -28.65524 1.000 42.95305 ? 96   TRP G CD1   1 
ATOM   10555 C  CD2   . TRP M  1 97  ? 24.67988  -21.30851 -29.66643 1.000 41.74432 ? 96   TRP G CD2   1 
ATOM   10556 N  NE1   . TRP M  1 97  ? 24.42443  -20.18395 -27.74301 1.000 40.22690 ? 96   TRP G NE1   1 
ATOM   10557 C  CE2   . TRP M  1 97  ? 25.14275  -21.18752 -28.33962 1.000 41.70937 ? 96   TRP G CE2   1 
ATOM   10558 C  CE3   . TRP M  1 97  ? 25.25988  -22.27331 -30.49799 1.000 41.81816 ? 96   TRP G CE3   1 
ATOM   10559 C  CZ2   . TRP M  1 97  ? 26.15963  -21.99399 -27.82465 1.000 42.69192 ? 96   TRP G CZ2   1 
ATOM   10560 C  CZ3   . TRP M  1 97  ? 26.27633  -23.07021 -29.98467 1.000 38.24706 ? 96   TRP G CZ3   1 
ATOM   10561 C  CH2   . TRP M  1 97  ? 26.71052  -22.92665 -28.66011 1.000 44.36967 ? 96   TRP G CH2   1 
ATOM   10562 N  N     . VAL M  1 98  ? 20.81825  -20.99147 -33.44602 1.000 36.52480 ? 97   VAL G N     1 
ATOM   10563 C  CA    . VAL M  1 98  ? 20.11579  -20.51134 -34.63141 1.000 37.04681 ? 97   VAL G CA    1 
ATOM   10564 C  C     . VAL M  1 98  ? 19.33656  -21.67698 -35.22889 1.000 36.86662 ? 97   VAL G C     1 
ATOM   10565 O  O     . VAL M  1 98  ? 19.78881  -22.30414 -36.19690 1.000 34.11065 ? 97   VAL G O     1 
ATOM   10566 C  CB    . VAL M  1 98  ? 21.09218  -19.90194 -35.64735 1.000 34.93454 ? 97   VAL G CB    1 
ATOM   10567 C  CG1   . VAL M  1 98  ? 20.32397  -19.39215 -36.84452 1.000 39.05369 ? 97   VAL G CG1   1 
ATOM   10568 C  CG2   . VAL M  1 98  ? 21.89025  -18.76698 -34.99951 1.000 34.10102 ? 97   VAL G CG2   1 
ATOM   10569 N  N     . PRO M  1 99  ? 18.19157  -22.01986 -34.67859 1.000 35.81782 ? 98   PRO G N     1 
ATOM   10570 C  CA    . PRO M  1 99  ? 17.46753  -23.18929 -35.18965 1.000 37.16181 ? 98   PRO G CA    1 
ATOM   10571 C  C     . PRO M  1 99  ? 16.76303  -22.94230 -36.52077 1.000 40.57111 ? 98   PRO G C     1 
ATOM   10572 O  O     . PRO M  1 99  ? 16.55673  -23.89510 -37.27912 1.000 41.07212 ? 98   PRO G O     1 
ATOM   10573 C  CB    . PRO M  1 99  ? 16.47292  -23.50121 -34.06288 1.000 40.57328 ? 98   PRO G CB    1 
ATOM   10574 C  CG    . PRO M  1 99  ? 16.27674  -22.19736 -33.36677 1.000 42.35922 ? 98   PRO G CG    1 
ATOM   10575 C  CD    . PRO M  1 99  ? 17.58345  -21.47494 -33.45167 1.000 38.78373 ? 98   PRO G CD    1 
ATOM   10576 N  N     . GLU M  1 100 ? 16.39284  -21.70242 -36.83989 1.000 33.53588 ? 99   GLU G N     1 
ATOM   10577 C  CA    . GLU M  1 100 ? 15.61898  -21.45032 -38.05453 1.000 38.23289 ? 99   GLU G CA    1 
ATOM   10578 C  C     . GLU M  1 100 ? 16.55068  -21.17691 -39.22676 1.000 39.03647 ? 99   GLU G C     1 
ATOM   10579 O  O     . GLU M  1 100 ? 17.47422  -20.35713 -39.12912 1.000 33.37830 ? 99   GLU G O     1 
ATOM   10580 C  CB    . GLU M  1 100 ? 14.64053  -20.28310 -37.88576 1.000 39.83896 ? 99   GLU G CB    1 
ATOM   10581 C  CG    . GLU M  1 100 ? 13.59235  -20.21884 -39.02002 1.000 43.25591 ? 99   GLU G CG    1 
ATOM   10582 C  CD    . GLU M  1 100 ? 12.70077  -18.98146 -38.97761 1.000 46.59224 ? 99   GLU G CD    1 
ATOM   10583 O  OE1   . GLU M  1 100 ? 12.62806  -18.34430 -37.90317 1.000 44.53862 ? 99   GLU G OE1   1 
ATOM   10584 O  OE2   . GLU M  1 100 ? 12.02637  -18.67521 -39.99887 1.000 43.14249 ? 99   GLU G OE2   1 
ATOM   10585 N  N     . ARG M  1 101 ? 16.28997  -21.84720 -40.34273 1.000 39.18999 ? 100  ARG G N     1 
ATOM   10586 C  CA    . ARG M  1 101 ? 17.12904  -21.65923 -41.51370 1.000 35.63100 ? 100  ARG G CA    1 
ATOM   10587 C  C     . ARG M  1 101 ? 16.93709  -20.25561 -42.07599 1.000 34.89697 ? 100  ARG G C     1 
ATOM   10588 O  O     . ARG M  1 101 ? 15.88308  -19.63238 -41.90383 1.000 36.55054 ? 100  ARG G O     1 
ATOM   10589 C  CB    . ARG M  1 101 ? 16.79676  -22.70468 -42.57912 1.000 37.49597 ? 100  ARG G CB    1 
ATOM   10590 C  CG    . ARG M  1 101 ? 15.46973  -22.48655 -43.27136 1.000 44.31405 ? 100  ARG G CG    1 
ATOM   10591 C  CD    . ARG M  1 101 ? 15.25480  -23.53134 -44.37847 1.000 46.78049 ? 100  ARG G CD    1 
ATOM   10592 N  NE    . ARG M  1 101 ? 15.69863  -23.03031 -45.67767 1.000 50.82140 ? 100  ARG G NE    1 
ATOM   10593 C  CZ    . ARG M  1 101 ? 15.21629  -21.95584 -46.29018 1.000 51.99569 ? 100  ARG G CZ    1 
ATOM   10594 N  NH1   . ARG M  1 101 ? 14.16963  -21.29959 -45.81695 1.000 53.41917 ? 100  ARG G NH1   1 
ATOM   10595 N  NH2   . ARG M  1 101 ? 15.79913  -21.52904 -47.40900 1.000 45.09027 ? 100  ARG G NH2   1 
ATOM   10596 N  N     . ARG M  1 102 ? 17.98470  -19.74904 -42.73025 1.000 31.92746 ? 101  ARG G N     1 
ATOM   10597 C  CA    . ARG M  1 102 ? 17.94002  -18.50983 -43.49694 1.000 32.71455 ? 101  ARG G CA    1 
ATOM   10598 C  C     . ARG M  1 102 ? 17.72778  -17.27514 -42.62141 1.000 33.23934 ? 101  ARG G C     1 
ATOM   10599 O  O     . ARG M  1 102 ? 17.26941  -16.23972 -43.11174 1.000 32.70654 ? 101  ARG G O     1 
ATOM   10600 C  CB    . ARG M  1 102 ? 16.85206  -18.59678 -44.58594 1.000 33.34556 ? 101  ARG G CB    1 
ATOM   10601 C  CG    . ARG M  1 102 ? 17.30019  -18.19476 -45.99399 1.000 39.70441 ? 101  ARG G CG    1 
ATOM   10602 C  CD    . ARG M  1 102 ? 18.59026  -18.89258 -46.46668 1.000 34.34092 ? 101  ARG G CD    1 
ATOM   10603 N  NE    . ARG M  1 102 ? 18.81105  -18.65612 -47.89133 1.000 37.29754 ? 101  ARG G NE    1 
ATOM   10604 C  CZ    . ARG M  1 102 ? 19.88028  -19.03636 -48.58125 1.000 33.66177 ? 101  ARG G CZ    1 
ATOM   10605 N  NH1   . ARG M  1 102 ? 20.89168  -19.66883 -48.00823 1.000 30.25021 ? 101  ARG G NH1   1 
ATOM   10606 N  NH2   . ARG M  1 102 ? 19.93869  -18.76894 -49.88315 1.000 36.53093 ? 101  ARG G NH2   1 
ATOM   10607 N  N     . THR M  1 103 ? 18.07186  -17.33924 -41.33107 1.000 32.41280 ? 102  THR G N     1 
ATOM   10608 C  CA    . THR M  1 103 ? 17.89989  -16.20773 -40.42554 1.000 30.44862 ? 102  THR G CA    1 
ATOM   10609 C  C     . THR M  1 103 ? 19.20203  -15.61546 -39.89539 1.000 28.36043 ? 102  THR G C     1 
ATOM   10610 O  O     . THR M  1 103 ? 19.21396  -14.44056 -39.53177 1.000 27.23113 ? 102  THR G O     1 
ATOM   10611 C  CB    . THR M  1 103 ? 17.02794  -16.60380 -39.22328 1.000 30.87427 ? 102  THR G CB    1 
ATOM   10612 O  OG1   . THR M  1 103 ? 17.66075  -17.66579 -38.49251 1.000 32.57832 ? 102  THR G OG1   1 
ATOM   10613 C  CG2   . THR M  1 103 ? 15.62648  -17.05129 -39.68419 1.000 33.88735 ? 102  THR G CG2   1 
ATOM   10614 N  N     . ALA M  1 104 ? 20.29321  -16.38577 -39.83310 1.000 28.63483 ? 103  ALA G N     1 
ATOM   10615 C  CA    . ALA M  1 104 ? 21.54524  -15.88902 -39.26385 1.000 23.50101 ? 103  ALA G CA    1 
ATOM   10616 C  C     . ALA M  1 104 ? 22.57182  -15.63621 -40.35607 1.000 19.86409 ? 103  ALA G C     1 
ATOM   10617 O  O     . ALA M  1 104 ? 22.90625  -16.55843 -41.11263 1.000 24.57784 ? 103  ALA G O     1 
ATOM   10618 C  CB    . ALA M  1 104 ? 22.10982  -16.87622 -38.24863 1.000 27.53347 ? 103  ALA G CB    1 
ATOM   10619 N  N     . PRO M  1 105 ? 23.10108  -14.42182 -40.46476 1.000 21.40623 ? 104  PRO G N     1 
ATOM   10620 C  CA    . PRO M  1 105 ? 24.18684  -14.17469 -41.41451 1.000 20.66013 ? 104  PRO G CA    1 
ATOM   10621 C  C     . PRO M  1 105 ? 25.42668  -14.97630 -41.05928 1.000 24.08094 ? 104  PRO G C     1 
ATOM   10622 O  O     . PRO M  1 105 ? 25.69980  -15.25462 -39.88952 1.000 23.40630 ? 104  PRO G O     1 
ATOM   10623 C  CB    . PRO M  1 105 ? 24.44751  -12.67235 -41.26786 1.000 22.09212 ? 104  PRO G CB    1 
ATOM   10624 C  CG    . PRO M  1 105 ? 23.24519  -12.12713 -40.63826 1.000 31.16830 ? 104  PRO G CG    1 
ATOM   10625 C  CD    . PRO M  1 105 ? 22.69214  -13.19461 -39.76984 1.000 26.24343 ? 104  PRO G CD    1 
ATOM   10626 N  N     . LEU M  1 106 ? 26.18111  -15.34361 -42.08905 1.000 22.37022 ? 105  LEU G N     1 
ATOM   10627 C  CA    . LEU M  1 106 ? 27.52340  -15.88247 -41.91124 1.000 23.30097 ? 105  LEU G CA    1 
ATOM   10628 C  C     . LEU M  1 106 ? 28.53410  -14.73823 -41.89658 1.000 22.46185 ? 105  LEU G C     1 
ATOM   10629 O  O     . LEU M  1 106 ? 28.44824  -13.82205 -42.71130 1.000 20.82325 ? 105  LEU G O     1 
ATOM   10630 C  CB    . LEU M  1 106 ? 27.85300  -16.85838 -43.04103 1.000 23.80635 ? 105  LEU G CB    1 
ATOM   10631 C  CG    . LEU M  1 106 ? 29.21042  -17.55214 -42.88839 1.000 23.00034 ? 105  LEU G CG    1 
ATOM   10632 C  CD1   . LEU M  1 106 ? 29.20061  -18.47533 -41.66728 1.000 24.63397 ? 105  LEU G CD1   1 
ATOM   10633 C  CD2   . LEU M  1 106 ? 29.59904  -18.32652 -44.14074 1.000 24.45857 ? 105  LEU G CD2   1 
ATOM   10634 N  N     . CYS M  1 107 ? 29.50733  -14.80169 -40.97673 1.000 21.23363 ? 106  CYS G N     1 
ATOM   10635 C  CA    . CYS M  1 107 ? 30.40738  -13.67558 -40.72820 1.000 20.92097 ? 106  CYS G CA    1 
ATOM   10636 C  C     . CYS M  1 107 ? 31.86357  -14.12460 -40.72814 1.000 20.63019 ? 106  CYS G C     1 
ATOM   10637 O  O     . CYS M  1 107 ? 32.18757  -15.22272 -40.27059 1.000 22.05909 ? 106  CYS G O     1 
ATOM   10638 C  CB    . CYS M  1 107 ? 30.08693  -13.01442 -39.38714 1.000 24.08163 ? 106  CYS G CB    1 
ATOM   10639 S  SG    . CYS M  1 107 ? 28.32224  -12.71730 -39.11831 1.000 22.87943 ? 106  CYS G SG    1 
ATOM   10640 N  N     . GLY M  1 108 ? 32.73952  -13.25287 -41.22443 1.000 21.50233 ? 107  GLY G N     1 
ATOM   10641 C  CA    . GLY M  1 108 ? 34.16327  -13.52962 -41.22015 1.000 21.92399 ? 107  GLY G CA    1 
ATOM   10642 C  C     . GLY M  1 108 ? 34.89398  -12.47007 -42.01575 1.000 22.84076 ? 107  GLY G C     1 
ATOM   10643 O  O     . GLY M  1 108 ? 34.33714  -11.40790 -42.30872 1.000 22.66660 ? 107  GLY G O     1 
ATOM   10644 N  N     . ASN M  1 109 ? 36.14094  -12.77963 -42.36565 1.000 21.80397 ? 108  ASN G N     1 
ATOM   10645 C  CA    . ASN M  1 109 ? 36.96634  -11.91427 -43.20600 1.000 23.53832 ? 108  ASN G CA    1 
ATOM   10646 C  C     . ASN M  1 109 ? 37.02542  -12.49521 -44.61402 1.000 23.72783 ? 108  ASN G C     1 
ATOM   10647 O  O     . ASN M  1 109 ? 37.52977  -13.60972 -44.80442 1.000 24.06086 ? 108  ASN G O     1 
ATOM   10648 C  CB    . ASN M  1 109 ? 38.38277  -11.79670 -42.64972 1.000 24.18430 ? 108  ASN G CB    1 
ATOM   10649 C  CG    . ASN M  1 109 ? 38.49175  -10.79814 -41.51302 1.000 26.29453 ? 108  ASN G CG    1 
ATOM   10650 O  OD1   . ASN M  1 109 ? 38.54768  -11.19109 -40.35334 1.000 24.79450 ? 108  ASN G OD1   1 
ATOM   10651 N  ND2   . ASN M  1 109 ? 38.55129  -9.50128  -41.83874 1.000 23.12206 ? 108  ASN G ND2   1 
ATOM   10652 N  N     . SER M  1 110 ? 36.55759  -11.72673 -45.59316 1.000 22.94473 ? 109  SER G N     1 
ATOM   10653 C  CA    . SER M  1 110 ? 36.48399  -12.20269 -46.97811 1.000 20.93440 ? 109  SER G CA    1 
ATOM   10654 C  C     . SER M  1 110 ? 35.70972  -13.51735 -47.04624 1.000 23.45961 ? 109  SER G C     1 
ATOM   10655 O  O     . SER M  1 110 ? 36.05759  -14.44837 -47.77522 1.000 24.60627 ? 109  SER G O     1 
ATOM   10656 C  CB    . SER M  1 110 ? 37.88090  -12.31271 -47.59656 1.000 21.03761 ? 109  SER G CB    1 
ATOM   10657 O  OG    . SER M  1 110 ? 38.39734  -11.01051 -47.84904 1.000 24.71023 ? 109  SER G OG    1 
ATOM   10658 N  N     . ILE M  1 111 ? 34.61368  -13.55796 -46.28408 1.000 22.69099 ? 110  ILE G N     1 
ATOM   10659 C  CA    . ILE M  1 111 ? 33.83524  -14.75744 -46.02429 1.000 22.57281 ? 110  ILE G CA    1 
ATOM   10660 C  C     . ILE M  1 111 ? 33.18176  -15.32846 -47.27979 1.000 24.83555 ? 110  ILE G C     1 
ATOM   10661 O  O     . ILE M  1 111 ? 32.77152  -16.49639 -47.28401 1.000 27.13789 ? 110  ILE G O     1 
ATOM   10662 C  CB    . ILE M  1 111 ? 32.80015  -14.40282 -44.92835 1.000 23.49337 ? 110  ILE G CB    1 
ATOM   10663 C  CG1   . ILE M  1 111 ? 32.04898  -15.63011 -44.43116 1.000 23.92037 ? 110  ILE G CG1   1 
ATOM   10664 C  CG2   . ILE M  1 111 ? 31.86845  -13.29662 -45.39824 1.000 25.58160 ? 110  ILE G CG2   1 
ATOM   10665 C  CD1   . ILE M  1 111 ? 32.94239  -16.59017 -43.62489 1.000 21.70414 ? 110  ILE G CD1   1 
ATOM   10666 N  N     . GLY M  1 112 ? 33.09778  -14.54707 -48.35760 1.000 25.21692 ? 111  GLY G N     1 
ATOM   10667 C  CA    . GLY M  1 112 ? 32.59217  -15.09010 -49.60872 1.000 25.42474 ? 111  GLY G CA    1 
ATOM   10668 C  C     . GLY M  1 112 ? 33.41598  -16.25276 -50.13247 1.000 29.46909 ? 111  GLY G C     1 
ATOM   10669 O  O     . GLY M  1 112 ? 32.88853  -17.13811 -50.81111 1.000 25.62620 ? 111  GLY G O     1 
ATOM   10670 N  N     . THR M  1 113 ? 34.71504  -16.27342 -49.82883 1.000 25.33698 ? 112  THR G N     1 
ATOM   10671 C  CA    . THR M  1 113 ? 35.54140  -17.39243 -50.25310 1.000 26.78177 ? 112  THR G CA    1 
ATOM   10672 C  C     . THR M  1 113 ? 35.15068  -18.66042 -49.50572 1.000 27.91780 ? 112  THR G C     1 
ATOM   10673 O  O     . THR M  1 113 ? 34.94388  -19.71330 -50.12133 1.000 29.28558 ? 112  THR G O     1 
ATOM   10674 C  CB    . THR M  1 113 ? 37.01824  -17.06174 -50.05196 1.000 27.84894 ? 112  THR G CB    1 
ATOM   10675 O  OG1   . THR M  1 113 ? 37.35094  -15.93036 -50.86759 1.000 29.69911 ? 112  THR G OG1   1 
ATOM   10676 C  CG2   . THR M  1 113 ? 37.89949  -18.25859 -50.44309 1.000 26.51699 ? 112  THR G CG2   1 
ATOM   10677 N  N     . ASP M  1 114 ? 35.02649  -18.57430 -48.17284 1.000 26.78878 ? 113  ASP G N     1 
ATOM   10678 C  CA    . ASP M  1 114 ? 34.53383  -19.71815 -47.41438 1.000 26.36912 ? 113  ASP G CA    1 
ATOM   10679 C  C     . ASP M  1 114 ? 33.16310  -20.15428 -47.90640 1.000 27.16901 ? 113  ASP G C     1 
ATOM   10680 O  O     . ASP M  1 114 ? 32.89887  -21.35683 -48.03820 1.000 27.80468 ? 113  ASP G O     1 
ATOM   10681 C  CB    . ASP M  1 114 ? 34.46444  -19.40010 -45.91980 1.000 27.27365 ? 113  ASP G CB    1 
ATOM   10682 C  CG    . ASP M  1 114 ? 35.70968  -18.72115 -45.40508 1.000 29.94566 ? 113  ASP G CG    1 
ATOM   10683 O  OD1   . ASP M  1 114 ? 36.42250  -19.34182 -44.58532 1.000 29.34836 ? 113  ASP G OD1   1 
ATOM   10684 O  OD2   . ASP M  1 114 ? 35.95951  -17.55160 -45.78581 1.000 30.40579 ? 113  ASP G OD2   1 
ATOM   10685 N  N     . ARG M  1 115 ? 32.27817  -19.19113 -48.18095 1.000 27.08264 ? 114  ARG G N     1 
ATOM   10686 C  CA    . ARG M  1 115 ? 30.91264  -19.53915 -48.54934 1.000 26.03966 ? 114  ARG G CA    1 
ATOM   10687 C  C     . ARG M  1 115 ? 30.88064  -20.32290 -49.84900 1.000 30.05432 ? 114  ARG G C     1 
ATOM   10688 O  O     . ARG M  1 115 ? 30.02900  -21.19847 -50.01708 1.000 31.57864 ? 114  ARG G O     1 
ATOM   10689 C  CB    . ARG M  1 115 ? 30.04972  -18.28245 -48.66329 1.000 26.05512 ? 114  ARG G CB    1 
ATOM   10690 C  CG    . ARG M  1 115 ? 28.54712  -18.55137 -48.77390 1.000 29.20286 ? 114  ARG G CG    1 
ATOM   10691 C  CD    . ARG M  1 115 ? 27.99578  -19.19557 -47.51226 1.000 30.63076 ? 114  ARG G CD    1 
ATOM   10692 N  NE    . ARG M  1 115 ? 26.55605  -19.44022 -47.57561 1.000 29.66901 ? 114  ARG G NE    1 
ATOM   10693 C  CZ    . ARG M  1 115 ? 25.63651  -18.64006 -47.04915 1.000 25.82574 ? 114  ARG G CZ    1 
ATOM   10694 N  NH1   . ARG M  1 115 ? 25.95694  -17.46037 -46.53555 1.000 23.15928 ? 114  ARG G NH1   1 
ATOM   10695 N  NH2   . ARG M  1 115 ? 24.36663  -19.03939 -47.02288 1.000 26.12967 ? 114  ARG G NH2   1 
ATOM   10696 N  N     . GLY M  1 116 ? 31.79978  -20.03002 -50.77334 1.000 29.12141 ? 115  GLY G N     1 
ATOM   10697 C  CA    . GLY M  1 116 ? 31.84865  -20.79068 -52.01487 1.000 32.00859 ? 115  GLY G CA    1 
ATOM   10698 C  C     . GLY M  1 116 ? 32.17967  -22.25468 -51.79004 1.000 33.59500 ? 115  GLY G C     1 
ATOM   10699 O  O     . GLY M  1 116 ? 31.59609  -23.14293 -52.42427 1.000 33.39339 ? 115  GLY G O     1 
ATOM   10700 N  N     . PHE M  1 117 ? 33.11557  -22.52744 -50.87695 1.000 29.11351 ? 116  PHE G N     1 
ATOM   10701 C  CA    . PHE M  1 117 ? 33.46089  -23.90697 -50.54596 1.000 33.60143 ? 116  PHE G CA    1 
ATOM   10702 C  C     . PHE M  1 117 ? 32.33934  -24.59084 -49.76966 1.000 34.93868 ? 116  PHE G C     1 
ATOM   10703 O  O     . PHE M  1 117 ? 32.06686  -25.78023 -49.98111 1.000 35.65009 ? 116  PHE G O     1 
ATOM   10704 C  CB    . PHE M  1 117 ? 34.78114  -23.94120 -49.76366 1.000 28.41946 ? 116  PHE G CB    1 
ATOM   10705 C  CG    . PHE M  1 117 ? 35.99523  -23.88580 -50.65049 1.000 33.59673 ? 116  PHE G CG    1 
ATOM   10706 C  CD1   . PHE M  1 117 ? 36.53167  -25.05099 -51.18435 1.000 36.62148 ? 116  PHE G CD1   1 
ATOM   10707 C  CD2   . PHE M  1 117 ? 36.57106  -22.66623 -50.98544 1.000 30.93845 ? 116  PHE G CD2   1 
ATOM   10708 C  CE1   . PHE M  1 117 ? 37.63789  -25.01361 -52.01666 1.000 36.99489 ? 116  PHE G CE1   1 
ATOM   10709 C  CE2   . PHE M  1 117 ? 37.67221  -22.61941 -51.82357 1.000 32.04145 ? 116  PHE G CE2   1 
ATOM   10710 C  CZ    . PHE M  1 117 ? 38.20874  -23.79199 -52.33861 1.000 35.90081 ? 116  PHE G CZ    1 
ATOM   10711 N  N     . LEU M  1 118 ? 31.66119  -23.85078 -48.88608 1.000 31.54807 ? 117  LEU G N     1 
ATOM   10712 C  CA    . LEU M  1 118 ? 30.52205  -24.41945 -48.16807 1.000 31.07488 ? 117  LEU G CA    1 
ATOM   10713 C  C     . LEU M  1 118 ? 29.37321  -24.73587 -49.11727 1.000 32.98744 ? 117  LEU G C     1 
ATOM   10714 O  O     . LEU M  1 118 ? 28.73264  -25.78422 -48.99677 1.000 35.47811 ? 117  LEU G O     1 
ATOM   10715 C  CB    . LEU M  1 118 ? 30.05694  -23.46097 -47.06950 1.000 29.46907 ? 117  LEU G CB    1 
ATOM   10716 C  CG    . LEU M  1 118 ? 31.07168  -23.14549 -45.96472 1.000 31.56660 ? 117  LEU G CG    1 
ATOM   10717 C  CD1   . LEU M  1 118 ? 30.45754  -22.22515 -44.91457 1.000 32.17992 ? 117  LEU G CD1   1 
ATOM   10718 C  CD2   . LEU M  1 118 ? 31.57320  -24.44051 -45.33740 1.000 31.87469 ? 117  LEU G CD2   1 
ATOM   10719 N  N     . ALA M  1 119 ? 29.09202  -23.83709 -50.06101 1.000 32.50101 ? 118  ALA G N     1 
ATOM   10720 C  CA    . ALA M  1 119 ? 28.04513  -24.09473 -51.04598 1.000 35.44866 ? 118  ALA G CA    1 
ATOM   10721 C  C     . ALA M  1 119 ? 28.36865  -25.31668 -51.89780 1.000 38.26885 ? 118  ALA G C     1 
ATOM   10722 O  O     . ALA M  1 119 ? 27.47227  -26.08810 -52.25974 1.000 38.09919 ? 118  ALA G O     1 
ATOM   10723 C  CB    . ALA M  1 119 ? 27.84948  -22.86275 -51.92749 1.000 37.97711 ? 118  ALA G CB    1 
ATOM   10724 N  N     . ARG M  1 120 ? 29.64661  -25.51002 -52.22833 1.000 35.91427 ? 119  ARG G N     1 
ATOM   10725 C  CA    . ARG M  1 120 ? 30.04548  -26.66202 -53.02768 1.000 39.04446 ? 119  ARG G CA    1 
ATOM   10726 C  C     . ARG M  1 120 ? 29.94973  -27.95652 -52.22783 1.000 39.94358 ? 119  ARG G C     1 
ATOM   10727 O  O     . ARG M  1 120 ? 29.40930  -28.96031 -52.71061 1.000 43.38003 ? 119  ARG G O     1 
ATOM   10728 C  CB    . ARG M  1 120 ? 31.47152  -26.46841 -53.54321 1.000 40.27837 ? 119  ARG G CB    1 
ATOM   10729 C  CG    . ARG M  1 120 ? 31.88174  -27.44436 -54.62655 1.000 46.40134 ? 119  ARG G CG    1 
ATOM   10730 C  CD    . ARG M  1 120 ? 33.38957  -27.40186 -54.84121 1.000 47.24624 ? 119  ARG G CD    1 
ATOM   10731 N  NE    . ARG M  1 120 ? 34.11357  -27.86028 -53.65982 1.000 45.12691 ? 119  ARG G NE    1 
ATOM   10732 C  CZ    . ARG M  1 120 ? 35.43558  -27.92041 -53.56466 1.000 47.40710 ? 119  ARG G CZ    1 
ATOM   10733 N  NH1   . ARG M  1 120 ? 36.21934  -27.51962 -54.55301 1.000 43.93912 ? 119  ARG G NH1   1 
ATOM   10734 N  NH2   . ARG M  1 120 ? 35.98463  -28.40266 -52.45313 1.000 41.76880 ? 119  ARG G NH2   1 
ATOM   10735 N  N     . ASP M  1 121 ? 30.47323  -27.95566 -51.00168 1.000 37.90809 ? 120  ASP G N     1 
ATOM   10736 C  CA    . ASP M  1 121 ? 30.68276  -29.18817 -50.25079 1.000 40.27605 ? 120  ASP G CA    1 
ATOM   10737 C  C     . ASP M  1 121 ? 29.64567  -29.44956 -49.16713 1.000 41.43424 ? 120  ASP G C     1 
ATOM   10738 O  O     . ASP M  1 121 ? 29.47544  -30.60714 -48.77142 1.000 38.15751 ? 120  ASP G O     1 
ATOM   10739 C  CB    . ASP M  1 121 ? 32.06986  -29.17366 -49.59499 1.000 44.51691 ? 120  ASP G CB    1 
ATOM   10740 C  CG    . ASP M  1 121 ? 33.19257  -29.31297 -50.59894 1.000 47.73954 ? 120  ASP G CG    1 
ATOM   10741 O  OD1   . ASP M  1 121 ? 32.90315  -29.57728 -51.78951 1.000 43.77710 ? 120  ASP G OD1   1 
ATOM   10742 O  OD2   . ASP M  1 121 ? 34.36397  -29.16742 -50.18699 1.000 45.67131 ? 120  ASP G OD2   1 
ATOM   10743 N  N     . MET M  1 122 ? 28.96972  -28.41588 -48.66776 1.000 37.56017 ? 121  MET G N     1 
ATOM   10744 C  CA    . MET M  1 122 ? 28.06783  -28.52567 -47.52041 1.000 37.30038 ? 121  MET G CA    1 
ATOM   10745 C  C     . MET M  1 122 ? 26.75619  -27.81835 -47.83440 1.000 37.67858 ? 121  MET G C     1 
ATOM   10746 O  O     . MET M  1 122 ? 26.42200  -26.79959 -47.21751 1.000 36.55311 ? 121  MET G O     1 
ATOM   10747 C  CB    . MET M  1 122 ? 28.72348  -27.93867 -46.26927 1.000 34.62941 ? 121  MET G CB    1 
ATOM   10748 C  CG    . MET M  1 122 ? 29.94138  -28.72119 -45.80015 1.000 37.11931 ? 121  MET G CG    1 
ATOM   10749 S  SD    . MET M  1 122 ? 30.56121  -28.19352 -44.18811 1.000 38.22803 ? 121  MET G SD    1 
ATOM   10750 C  CE    . MET M  1 122 ? 32.07450  -29.14076 -44.07548 1.000 37.70888 ? 121  MET G CE    1 
ATOM   10751 N  N     . PRO M  1 123 ? 25.96775  -28.36077 -48.76958 1.000 40.15051 ? 122  PRO G N     1 
ATOM   10752 C  CA    . PRO M  1 123 ? 24.76715  -27.63925 -49.23134 1.000 37.86937 ? 122  PRO G CA    1 
ATOM   10753 C  C     . PRO M  1 123 ? 23.70929  -27.43329 -48.15696 1.000 40.81164 ? 122  PRO G C     1 
ATOM   10754 O  O     . PRO M  1 123 ? 23.02696  -26.39943 -48.16890 1.000 35.81394 ? 122  PRO G O     1 
ATOM   10755 C  CB    . PRO M  1 123 ? 24.23698  -28.53054 -50.36395 1.000 42.05607 ? 122  PRO G CB    1 
ATOM   10756 C  CG    . PRO M  1 123 ? 25.38883  -29.44635 -50.72635 1.000 45.93643 ? 122  PRO G CG    1 
ATOM   10757 C  CD    . PRO M  1 123 ? 26.12837  -29.65613 -49.44823 1.000 41.76696 ? 122  PRO G CD    1 
ATOM   10758 N  N     . GLU M  1 124 ? 23.53560  -28.38544 -47.23685 1.000 38.17654 ? 123  GLU G N     1 
ATOM   10759 C  CA    . GLU M  1 124 ? 22.55685  -28.19214 -46.16790 1.000 40.58401 ? 123  GLU G CA    1 
ATOM   10760 C  C     . GLU M  1 124 ? 22.97348  -27.06979 -45.22880 1.000 37.82348 ? 123  GLU G C     1 
ATOM   10761 O  O     . GLU M  1 124 ? 22.13048  -26.28294 -44.77979 1.000 36.00902 ? 123  GLU G O     1 
ATOM   10762 C  CB    . GLU M  1 124 ? 22.35273  -29.48975 -45.38578 1.000 36.83131 ? 123  GLU G CB    1 
ATOM   10763 C  CG    . GLU M  1 124 ? 21.07694  -29.50065 -44.55330 1.000 41.25122 ? 123  GLU G CG    1 
ATOM   10764 C  CD    . GLU M  1 124 ? 20.98794  -30.69904 -43.62266 1.000 48.17224 ? 123  GLU G CD    1 
ATOM   10765 O  OE1   . GLU M  1 124 ? 21.73781  -31.67258 -43.84569 1.000 46.60943 ? 123  GLU G OE1   1 
ATOM   10766 O  OE2   . GLU M  1 124 ? 20.14718  -30.68307 -42.69345 1.000 45.63317 ? 123  GLU G OE2   1 
ATOM   10767 N  N     . LEU M  1 125 ? 24.26548  -26.98846 -44.90600 1.000 36.66137 ? 124  LEU G N     1 
ATOM   10768 C  CA    . LEU M  1 125 ? 24.74076  -25.88074 -44.09000 1.000 34.29832 ? 124  LEU G CA    1 
ATOM   10769 C  C     . LEU M  1 125 ? 24.61162  -24.56446 -44.84533 1.000 36.35333 ? 124  LEU G C     1 
ATOM   10770 O  O     . LEU M  1 125 ? 24.17165  -23.55415 -44.28039 1.000 31.98577 ? 124  LEU G O     1 
ATOM   10771 C  CB    . LEU M  1 125 ? 26.18561  -26.13285 -43.67035 1.000 34.90589 ? 124  LEU G CB    1 
ATOM   10772 C  CG    . LEU M  1 125 ? 26.91126  -24.94169 -43.04882 1.000 34.13538 ? 124  LEU G CG    1 
ATOM   10773 C  CD1   . LEU M  1 125 ? 26.25482  -24.58677 -41.72869 1.000 34.61329 ? 124  LEU G CD1   1 
ATOM   10774 C  CD2   . LEU M  1 125 ? 28.38857  -25.25869 -42.85157 1.000 36.44424 ? 124  LEU G CD2   1 
ATOM   10775 N  N     . ASP M  1 126 ? 24.98012  -24.56838 -46.13081 1.000 32.65032 ? 125  ASP G N     1 
ATOM   10776 C  CA    . ASP M  1 126 ? 24.81864  -23.38776 -46.97432 1.000 34.72125 ? 125  ASP G CA    1 
ATOM   10777 C  C     . ASP M  1 126 ? 23.37830  -22.89243 -46.97856 1.000 35.24776 ? 125  ASP G C     1 
ATOM   10778 O  O     . ASP M  1 126 ? 23.12814  -21.67740 -46.96009 1.000 31.20784 ? 125  ASP G O     1 
ATOM   10779 C  CB    . ASP M  1 126 ? 25.29695  -23.71003 -48.39489 1.000 35.91166 ? 125  ASP G CB    1 
ATOM   10780 C  CG    . ASP M  1 126 ? 25.06779  -22.56490 -49.37333 1.000 38.34702 ? 125  ASP G CG    1 
ATOM   10781 O  OD1   . ASP M  1 126 ? 24.25416  -22.73768 -50.30967 1.000 39.27561 ? 125  ASP G OD1   1 
ATOM   10782 O  OD2   . ASP M  1 126 ? 25.67409  -21.48801 -49.19736 1.000 35.86418 ? 125  ASP G OD2   1 
ATOM   10783 N  N     . ASP M  1 127 ? 22.41651  -23.82124 -47.00582 1.000 36.85746 ? 126  ASP G N     1 
ATOM   10784 C  CA    . ASP M  1 127 ? 21.01110  -23.43605 -47.02189 1.000 37.02986 ? 126  ASP G CA    1 
ATOM   10785 C  C     . ASP M  1 127 ? 20.54323  -22.95019 -45.65474 1.000 35.27683 ? 126  ASP G C     1 
ATOM   10786 O  O     . ASP M  1 127 ? 19.67369  -22.07447 -45.57699 1.000 34.19432 ? 126  ASP G O     1 
ATOM   10787 C  CB    . ASP M  1 127 ? 20.14687  -24.60622 -47.49190 1.000 39.31124 ? 126  ASP G CB    1 
ATOM   10788 C  CG    . ASP M  1 127 ? 18.67112  -24.32522 -47.33317 1.000 42.65495 ? 126  ASP G CG    1 
ATOM   10789 O  OD1   . ASP M  1 127 ? 18.09462  -23.69911 -48.24806 1.000 46.16740 ? 126  ASP G OD1   1 
ATOM   10790 O  OD2   . ASP M  1 127 ? 18.09036  -24.71527 -46.29382 1.000 43.35733 ? 126  ASP G OD2   1 
ATOM   10791 N  N     . HIS M  1 128 ? 21.10256  -23.49926 -44.57344 1.000 33.30105 ? 127  HIS G N     1 
ATOM   10792 C  CA    . HIS M  1 128 ? 20.69570  -23.07859 -43.23347 1.000 33.89395 ? 127  HIS G CA    1 
ATOM   10793 C  C     . HIS M  1 128 ? 21.11863  -21.64505 -42.93976 1.000 31.30298 ? 127  HIS G C     1 
ATOM   10794 O  O     . HIS M  1 128 ? 20.41521  -20.91413 -42.22990 1.000 32.51630 ? 127  HIS G O     1 
ATOM   10795 C  CB    . HIS M  1 128 ? 21.28497  -24.00598 -42.17118 1.000 35.62679 ? 127  HIS G CB    1 
ATOM   10796 C  CG    . HIS M  1 128 ? 20.73513  -23.75667 -40.80307 1.000 34.45016 ? 127  HIS G CG    1 
ATOM   10797 N  ND1   . HIS M  1 128 ? 19.48844  -24.19616 -40.41446 1.000 36.95454 ? 127  HIS G ND1   1 
ATOM   10798 C  CD2   . HIS M  1 128 ? 21.23318  -23.06043 -39.75387 1.000 34.64194 ? 127  HIS G CD2   1 
ATOM   10799 C  CE1   . HIS M  1 128 ? 19.25759  -23.81235 -39.17175 1.000 38.98366 ? 127  HIS G CE1   1 
ATOM   10800 N  NE2   . HIS M  1 128 ? 20.29531  -23.11193 -38.75138 1.000 35.97304 ? 127  HIS G NE2   1 
ATOM   10801 N  N     . LEU M  1 129 ? 22.27761  -21.23601 -43.43714 1.000 27.43381 ? 128  LEU G N     1 
ATOM   10802 C  CA    . LEU M  1 129 ? 22.72785  -19.87752 -43.20379 1.000 27.31702 ? 128  LEU G CA    1 
ATOM   10803 C  C     . LEU M  1 129 ? 21.92706  -18.90621 -44.06571 1.000 25.97000 ? 128  LEU G C     1 
ATOM   10804 O  O     . LEU M  1 129 ? 21.44760  -19.25093 -45.15213 1.000 26.29913 ? 128  LEU G O     1 
ATOM   10805 C  CB    . LEU M  1 129 ? 24.21935  -19.75747 -43.50327 1.000 28.74777 ? 128  LEU G CB    1 
ATOM   10806 C  CG    . LEU M  1 129 ? 25.10682  -20.63869 -42.61958 1.000 28.75671 ? 128  LEU G CG    1 
ATOM   10807 C  CD1   . LEU M  1 129 ? 26.43569  -20.85319 -43.31536 1.000 31.12700 ? 128  LEU G CD1   1 
ATOM   10808 C  CD2   . LEU M  1 129 ? 25.29417  -20.03302 -41.23110 1.000 30.71186 ? 128  LEU G CD2   1 
ATOM   10809 N  N     . HIS M  1 130 ? 21.73554  -17.69513 -43.54386 1.000 25.00083 ? 129  HIS G N     1 
ATOM   10810 C  CA    . HIS M  1 130 ? 21.23850  -16.60490 -44.37729 1.000 24.37027 ? 129  HIS G CA    1 
ATOM   10811 C  C     . HIS M  1 130 ? 22.13346  -16.45745 -45.60220 1.000 21.96062 ? 129  HIS G C     1 
ATOM   10812 O  O     . HIS M  1 130 ? 23.33143  -16.72605 -45.54604 1.000 23.33252 ? 129  HIS G O     1 
ATOM   10813 C  CB    . HIS M  1 130 ? 21.23246  -15.30398 -43.57312 1.000 27.20809 ? 129  HIS G CB    1 
ATOM   10814 C  CG    . HIS M  1 130 ? 20.21646  -14.31368 -44.03301 1.000 27.00794 ? 129  HIS G CG    1 
ATOM   10815 N  ND1   . HIS M  1 130 ? 20.08118  -13.94724 -45.35351 1.000 25.03081 ? 129  HIS G ND1   1 
ATOM   10816 C  CD2   . HIS M  1 130 ? 19.28454  -13.61333 -43.34772 1.000 29.70072 ? 129  HIS G CD2   1 
ATOM   10817 C  CE1   . HIS M  1 130 ? 19.09152  -13.07878 -45.46721 1.000 26.95249 ? 129  HIS G CE1   1 
ATOM   10818 N  NE2   . HIS M  1 130 ? 18.59686  -12.85272 -44.26231 1.000 31.43370 ? 129  HIS G NE2   1 
ATOM   10819 N  N     . TYR M  1 131 ? 21.55602  -16.04006 -46.73964 1.000 22.35293 ? 130  TYR G N     1 
ATOM   10820 C  CA    . TYR M  1 131 ? 22.45827  -15.74740 -47.85256 1.000 22.02557 ? 130  TYR G CA    1 
ATOM   10821 C  C     . TYR M  1 131 ? 23.27931  -14.49455 -47.59975 1.000 21.51141 ? 130  TYR G C     1 
ATOM   10822 O  O     . TYR M  1 131 ? 24.37695  -14.36065 -48.15804 1.000 22.87120 ? 130  TYR G O     1 
ATOM   10823 C  CB    . TYR M  1 131 ? 21.68344  -15.61723 -49.16363 1.000 23.01227 ? 130  TYR G CB    1 
ATOM   10824 C  CG    . TYR M  1 131 ? 20.83133  -14.35713 -49.34042 1.000 22.54993 ? 130  TYR G CG    1 
ATOM   10825 C  CD1   . TYR M  1 131 ? 21.38490  -13.17068 -49.81847 1.000 23.32584 ? 130  TYR G CD1   1 
ATOM   10826 C  CD2   . TYR M  1 131 ? 19.47429  -14.37604 -49.06980 1.000 24.71846 ? 130  TYR G CD2   1 
ATOM   10827 C  CE1   . TYR M  1 131 ? 20.58808  -12.02642 -50.01879 1.000 21.17559 ? 130  TYR G CE1   1 
ATOM   10828 C  CE2   . TYR M  1 131 ? 18.67593  -13.24930 -49.25573 1.000 26.60128 ? 130  TYR G CE2   1 
ATOM   10829 C  CZ    . TYR M  1 131 ? 19.24236  -12.07770 -49.72202 1.000 22.42572 ? 130  TYR G CZ    1 
ATOM   10830 O  OH    . TYR M  1 131 ? 18.43530  -10.98372 -49.89827 1.000 24.23105 ? 130  TYR G OH    1 
ATOM   10831 N  N     . ARG M  1 132 ? 22.78426  -13.59067 -46.75741 1.000 19.69024 ? 131  ARG G N     1 
ATOM   10832 C  CA    . ARG M  1 132 ? 23.51794  -12.38025 -46.41582 1.000 21.95574 ? 131  ARG G CA    1 
ATOM   10833 C  C     . ARG M  1 132 ? 24.66324  -12.68668 -45.46189 1.000 22.31548 ? 131  ARG G C     1 
ATOM   10834 O  O     . ARG M  1 132 ? 24.58761  -13.59636 -44.63042 1.000 23.11864 ? 131  ARG G O     1 
ATOM   10835 C  CB    . ARG M  1 132 ? 22.58493  -11.35809 -45.77896 1.000 20.93767 ? 131  ARG G CB    1 
ATOM   10836 C  CG    . ARG M  1 132 ? 21.62880  -10.74318 -46.76305 1.000 23.31145 ? 131  ARG G CG    1 
ATOM   10837 C  CD    . ARG M  1 132 ? 20.95815  -9.50660  -46.22396 1.000 21.72213 ? 131  ARG G CD    1 
ATOM   10838 N  NE    . ARG M  1 132 ? 20.12270  -8.89003  -47.24177 1.000 21.64859 ? 131  ARG G NE    1 
ATOM   10839 C  CZ    . ARG M  1 132 ? 18.96885  -8.28846  -46.98946 1.000 21.72470 ? 131  ARG G CZ    1 
ATOM   10840 N  NH1   . ARG M  1 132 ? 18.50296  -8.18705  -45.74897 1.000 29.46418 ? 131  ARG G NH1   1 
ATOM   10841 N  NH2   . ARG M  1 132 ? 18.27990  -7.76350  -47.99243 1.000 23.10408 ? 131  ARG G NH2   1 
ATOM   10842 N  N     . MET M  1 133 ? 25.73102  -11.90683 -45.57951 1.000 25.37536 ? 132  MET G N     1 
ATOM   10843 C  CA    . MET M  1 133 ? 26.96864  -12.18592 -44.87801 1.000 23.35452 ? 132  MET G CA    1 
ATOM   10844 C  C     . MET M  1 133 ? 27.50112  -10.87578 -44.33350 1.000 23.13090 ? 132  MET G C     1 
ATOM   10845 O  O     . MET M  1 133 ? 27.29077  -9.82266  -44.93544 1.000 23.69555 ? 132  MET G O     1 
ATOM   10846 C  CB    . MET M  1 133 ? 27.94519  -12.82639 -45.86064 1.000 23.29384 ? 132  MET G CB    1 
ATOM   10847 C  CG    . MET M  1 133 ? 27.51474  -14.26879 -46.11416 1.000 25.75639 ? 132  MET G CG    1 
ATOM   10848 S  SD    . MET M  1 133 ? 28.71896  -15.35201 -46.83622 1.000 30.49602 ? 132  MET G SD    1 
ATOM   10849 C  CE    . MET M  1 133 ? 28.79740  -14.63801 -48.47311 1.000 33.17306 ? 132  MET G CE    1 
ATOM   10850 N  N     . ILE M  1 134 ? 28.16155  -10.93439 -43.17786 1.000 20.94400 ? 133  ILE G N     1 
ATOM   10851 C  CA    . ILE M  1 134 ? 28.85315  -9.77724  -42.62320 1.000 22.37811 ? 133  ILE G CA    1 
ATOM   10852 C  C     . ILE M  1 134 ? 30.34749  -10.00241 -42.83062 1.000 22.14991 ? 133  ILE G C     1 
ATOM   10853 O  O     . ILE M  1 134 ? 30.99542  -10.80046 -42.13008 1.000 19.66073 ? 133  ILE G O     1 
ATOM   10854 C  CB    . ILE M  1 134 ? 28.48901  -9.53890  -41.15134 1.000 22.33051 ? 133  ILE G CB    1 
ATOM   10855 C  CG1   . ILE M  1 134 ? 26.99475  -9.21636  -41.05180 1.000 24.87690 ? 133  ILE G CG1   1 
ATOM   10856 C  CG2   . ILE M  1 134 ? 29.35067  -8.40947  -40.56716 1.000 20.71976 ? 133  ILE G CG2   1 
ATOM   10857 C  CD1   . ILE M  1 134 ? 26.40019  -9.31941  -39.64590 1.000 26.50547 ? 133  ILE G CD1   1 
ATOM   10858 N  N     . ASP M  1 135 ? 30.88525  -9.33082  -43.84470 1.000 20.29089 ? 134  ASP G N     1 
ATOM   10859 C  CA    . ASP M  1 135 ? 32.30480  -9.38337  -44.17548 1.000 20.33721 ? 134  ASP G CA    1 
ATOM   10860 C  C     . ASP M  1 135 ? 33.03631  -8.27734  -43.42352 1.000 20.19119 ? 134  ASP G C     1 
ATOM   10861 O  O     . ASP M  1 135 ? 32.91292  -7.09142  -43.76121 1.000 22.31529 ? 134  ASP G O     1 
ATOM   10862 C  CB    . ASP M  1 135 ? 32.48354  -9.23747  -45.68656 1.000 21.38530 ? 134  ASP G CB    1 
ATOM   10863 C  CG    . ASP M  1 135 ? 33.91123  -9.51046  -46.13471 1.000 23.18206 ? 134  ASP G CG    1 
ATOM   10864 O  OD1   . ASP M  1 135 ? 34.83230  -9.56054  -45.27465 1.000 22.34763 ? 134  ASP G OD1   1 
ATOM   10865 O  OD2   . ASP M  1 135 ? 34.11175  -9.66078  -47.35784 1.000 26.31687 ? 134  ASP G OD2   1 
ATOM   10866 N  N     . VAL M  1 136 ? 33.78846  -8.65752  -42.39018 1.000 17.89459 ? 135  VAL G N     1 
ATOM   10867 C  CA    . VAL M  1 136 ? 34.55173  -7.67386  -41.64263 1.000 17.76948 ? 135  VAL G CA    1 
ATOM   10868 C  C     . VAL M  1 136 ? 35.53168  -6.93798  -42.54496 1.000 22.70176 ? 135  VAL G C     1 
ATOM   10869 O  O     . VAL M  1 136 ? 35.83482  -5.76165  -42.31338 1.000 19.50939 ? 135  VAL G O     1 
ATOM   10870 C  CB    . VAL M  1 136 ? 35.26108  -8.36844  -40.46679 1.000 20.17658 ? 135  VAL G CB    1 
ATOM   10871 C  CG1   . VAL M  1 136 ? 36.07909  -7.34704  -39.65636 1.000 22.01726 ? 135  VAL G CG1   1 
ATOM   10872 C  CG2   . VAL M  1 136 ? 34.22954  -9.05884  -39.60015 1.000 22.11558 ? 135  VAL G CG2   1 
ATOM   10873 N  N     . SER M  1 137 ? 36.05027  -7.60608  -43.57678 1.000 20.52142 ? 136  SER G N     1 
ATOM   10874 C  CA    . SER M  1 137 ? 36.99672  -6.94321  -44.46200 1.000 19.21275 ? 136  SER G CA    1 
ATOM   10875 C  C     . SER M  1 137 ? 36.33779  -5.85383  -45.30379 1.000 19.70411 ? 136  SER G C     1 
ATOM   10876 O  O     . SER M  1 137 ? 37.04833  -4.98440  -45.82041 1.000 19.66598 ? 136  SER G O     1 
ATOM   10877 C  CB    . SER M  1 137 ? 37.68449  -7.95858  -45.37133 1.000 24.30716 ? 136  SER G CB    1 
ATOM   10878 O  OG    . SER M  1 137 ? 38.55504  -8.82811  -44.63033 1.000 26.44519 ? 136  SER G OG    1 
ATOM   10879 N  N     . SER M  1 138 ? 35.01302  -5.90028  -45.48469 1.000 20.82437 ? 137  SER G N     1 
ATOM   10880 C  CA    . SER M  1 138 ? 34.32006  -4.77229  -46.10945 1.000 21.41657 ? 137  SER G CA    1 
ATOM   10881 C  C     . SER M  1 138 ? 34.44986  -3.52750  -45.24502 1.000 23.03781 ? 137  SER G C     1 
ATOM   10882 O  O     . SER M  1 138 ? 34.68389  -2.42491  -45.75522 1.000 21.13254 ? 137  SER G O     1 
ATOM   10883 C  CB    . SER M  1 138 ? 32.84708  -5.11159  -46.33921 1.000 21.46054 ? 137  SER G CB    1 
ATOM   10884 O  OG    . SER M  1 138 ? 32.68929  -6.20776  -47.23099 1.000 21.35819 ? 137  SER G OG    1 
ATOM   10885 N  N     . VAL M  1 139 ? 34.31635  -3.69283  -43.91944 1.000 18.54973 ? 138  VAL G N     1 
ATOM   10886 C  CA    . VAL M  1 139 ? 34.50735  -2.57201  -43.00460 1.000 21.72098 ? 138  VAL G CA    1 
ATOM   10887 C  C     . VAL M  1 139 ? 35.96751  -2.14473  -42.99403 1.000 21.68063 ? 138  VAL G C     1 
ATOM   10888 O  O     . VAL M  1 139 ? 36.27269  -0.94632  -42.98788 1.000 21.56224 ? 138  VAL G O     1 
ATOM   10889 C  CB    . VAL M  1 139 ? 34.00584  -2.93345  -41.59193 1.000 18.66615 ? 138  VAL G CB    1 
ATOM   10890 C  CG1   . VAL M  1 139 ? 34.10082  -1.71300  -40.66616 1.000 21.67295 ? 138  VAL G CG1   1 
ATOM   10891 C  CG2   . VAL M  1 139 ? 32.56522  -3.39519  -41.65022 1.000 20.63151 ? 138  VAL G CG2   1 
ATOM   10892 N  N     . LYS M  1 140 ? 36.89380  -3.11309  -43.01158 1.000 20.46976 ? 139  LYS G N     1 
ATOM   10893 C  CA    . LYS M  1 140 ? 38.31558  -2.79373  -43.12530 1.000 21.11640 ? 139  LYS G CA    1 
ATOM   10894 C  C     . LYS M  1 140 ? 38.60425  -1.91489  -44.34396 1.000 21.62109 ? 139  LYS G C     1 
ATOM   10895 O  O     . LYS M  1 140 ? 39.33665  -0.92019  -44.25524 1.000 19.86685 ? 139  LYS G O     1 
ATOM   10896 C  CB    . LYS M  1 140 ? 39.13286  -4.09249  -43.18611 1.000 22.23773 ? 139  LYS G CB    1 
ATOM   10897 C  CG    . LYS M  1 140 ? 40.64119  -3.88246  -43.28559 1.000 22.16541 ? 139  LYS G CG    1 
ATOM   10898 C  CD    . LYS M  1 140 ? 41.38313  -5.05404  -43.95191 1.000 24.08050 ? 139  LYS G CD    1 
ATOM   10899 C  CE    . LYS M  1 140 ? 40.98534  -6.42105  -43.40025 1.000 23.53577 ? 139  LYS G CE    1 
ATOM   10900 N  NZ    . LYS M  1 140 ? 41.50066  -6.59421  -41.98660 1.000 24.79159 ? 139  LYS G NZ    1 
ATOM   10901 N  N     . GLU M  1 141 ? 38.03656  -2.26530  -45.50265 1.000 19.74357 ? 140  GLU G N     1 
ATOM   10902 C  CA    . GLU M  1 141 ? 38.28404  -1.45906  -46.69491 1.000 21.75760 ? 140  GLU G CA    1 
ATOM   10903 C  C     . GLU M  1 141 ? 37.63496  -0.07886  -46.60819 1.000 21.28828 ? 140  GLU G C     1 
ATOM   10904 O  O     . GLU M  1 141 ? 38.17124  0.89539   -47.15615 1.000 25.77168 ? 140  GLU G O     1 
ATOM   10905 C  CB    . GLU M  1 141 ? 37.77336  -2.18972  -47.93432 1.000 21.75413 ? 140  GLU G CB    1 
ATOM   10906 C  CG    . GLU M  1 141 ? 38.65377  -3.35215  -48.34442 1.000 24.03190 ? 140  GLU G CG    1 
ATOM   10907 C  CD    . GLU M  1 141 ? 40.06057  -2.92402  -48.74005 1.000 30.30276 ? 140  GLU G CD    1 
ATOM   10908 O  OE1   . GLU M  1 141 ? 40.26004  -1.79378  -49.24300 1.000 29.46390 ? 140  GLU G OE1   1 
ATOM   10909 O  OE2   . GLU M  1 141 ? 40.97870  -3.74198  -48.57673 1.000 31.67153 ? 140  GLU G OE2   1 
ATOM   10910 N  N     . LEU M  1 142 ? 36.47977  0.03171   -45.95170 1.000 21.83651 ? 141  LEU G N     1 
ATOM   10911 C  CA    . LEU M  1 142 ? 35.90955  1.35757   -45.72172 1.000 21.13773 ? 141  LEU G CA    1 
ATOM   10912 C  C     . LEU M  1 142 ? 36.79148  2.17423   -44.78504 1.000 22.09985 ? 141  LEU G C     1 
ATOM   10913 O  O     . LEU M  1 142 ? 36.97727  3.37684   -44.99474 1.000 22.84356 ? 141  LEU G O     1 
ATOM   10914 C  CB    . LEU M  1 142 ? 34.49402  1.23987   -45.15610 1.000 19.23477 ? 141  LEU G CB    1 
ATOM   10915 C  CG    . LEU M  1 142 ? 33.48276  0.69683   -46.18541 1.000 20.32731 ? 141  LEU G CG    1 
ATOM   10916 C  CD1   . LEU M  1 142 ? 32.10530  0.43427   -45.54361 1.000 21.07962 ? 141  LEU G CD1   1 
ATOM   10917 C  CD2   . LEU M  1 142 ? 33.38328  1.64687   -47.38174 1.000 22.21994 ? 141  LEU G CD2   1 
ATOM   10918 N  N     . ALA M  1 143 ? 37.35502  1.53387   -43.75331 1.000 20.76391 ? 142  ALA G N     1 
ATOM   10919 C  CA    . ALA M  1 143 ? 38.22523  2.25798   -42.82957 1.000 20.97765 ? 142  ALA G CA    1 
ATOM   10920 C  C     . ALA M  1 143 ? 39.47499  2.75909   -43.53683 1.000 22.48394 ? 142  ALA G C     1 
ATOM   10921 O  O     . ALA M  1 143 ? 39.95824  3.86478   -43.25717 1.000 25.51131 ? 142  ALA G O     1 
ATOM   10922 C  CB    . ALA M  1 143 ? 38.60559  1.36879   -41.64186 1.000 21.99124 ? 142  ALA G CB    1 
ATOM   10923 N  N     . ARG M  1 144 ? 40.01238  1.95682   -44.45873 1.000 23.09667 ? 143  ARG G N     1 
ATOM   10924 C  CA    . ARG M  1 144 ? 41.18149  2.37353   -45.22233 1.000 24.55372 ? 143  ARG G CA    1 
ATOM   10925 C  C     . ARG M  1 144 ? 40.94761  3.71425   -45.89405 1.000 25.09402 ? 143  ARG G C     1 
ATOM   10926 O  O     . ARG M  1 144 ? 41.85278  4.55946   -45.96451 1.000 23.68442 ? 143  ARG G O     1 
ATOM   10927 C  CB    . ARG M  1 144 ? 41.52516  1.30911   -46.27069 1.000 24.17138 ? 143  ARG G CB    1 
ATOM   10928 C  CG    . ARG M  1 144 ? 42.76293  1.63148   -47.08956 1.000 26.90319 ? 143  ARG G CG    1 
ATOM   10929 C  CD    . ARG M  1 144 ? 42.69447  1.00307   -48.46949 1.000 34.73591 ? 143  ARG G CD    1 
ATOM   10930 N  NE    . ARG M  1 144 ? 42.67358  -0.45330  -48.39932 1.000 34.52216 ? 143  ARG G NE    1 
ATOM   10931 C  CZ    . ARG M  1 144 ? 43.76409  -1.20497  -48.33282 1.000 38.97337 ? 143  ARG G CZ    1 
ATOM   10932 N  NH1   . ARG M  1 144 ? 44.96992  -0.66397  -48.24843 1.000 40.17174 ? 143  ARG G NH1   1 
ATOM   10933 N  NH2   . ARG M  1 144 ? 43.64380  -2.53003  -48.35774 1.000 36.31978 ? 143  ARG G NH2   1 
ATOM   10934 N  N     . ARG M  1 145 ? 39.73466  3.92316   -46.39643 1.000 22.47763 ? 144  ARG G N     1 
ATOM   10935 C  CA    . ARG M  1 145 ? 39.42462  5.10498   -47.18863 1.000 24.77355 ? 144  ARG G CA    1 
ATOM   10936 C  C     . ARG M  1 145 ? 38.86178  6.24881   -46.35849 1.000 24.72352 ? 144  ARG G C     1 
ATOM   10937 O  O     . ARG M  1 145 ? 39.18250  7.41334   -46.62447 1.000 30.08068 ? 144  ARG G O     1 
ATOM   10938 C  CB    . ARG M  1 145 ? 38.43948  4.72620   -48.29425 1.000 25.10926 ? 144  ARG G CB    1 
ATOM   10939 C  CG    . ARG M  1 145 ? 39.07820  3.81274   -49.34344 1.000 26.90240 ? 144  ARG G CG    1 
ATOM   10940 C  CD    . ARG M  1 145 ? 38.05452  3.10805   -50.24350 1.000 25.80216 ? 144  ARG G CD    1 
ATOM   10941 N  NE    . ARG M  1 145 ? 38.75315  2.35286   -51.28479 1.000 28.03376 ? 144  ARG G NE    1 
ATOM   10942 C  CZ    . ARG M  1 145 ? 39.32944  1.17335   -51.08227 1.000 28.11490 ? 144  ARG G CZ    1 
ATOM   10943 N  NH1   . ARG M  1 145 ? 39.20894  0.53805   -49.93167 1.000 25.02160 ? 144  ARG G NH1   1 
ATOM   10944 N  NH2   . ARG M  1 145 ? 40.04714  0.62054   -52.05852 1.000 30.22524 ? 144  ARG G NH2   1 
ATOM   10945 N  N     . TRP M  1 146 ? 38.03775  5.94993   -45.35462 1.000 23.98382 ? 145  TRP G N     1 
ATOM   10946 C  CA    . TRP M  1 146 ? 37.35096  6.98963   -44.60040 1.000 23.57727 ? 145  TRP G CA    1 
ATOM   10947 C  C     . TRP M  1 146 ? 37.99333  7.29521   -43.25982 1.000 23.99921 ? 145  TRP G C     1 
ATOM   10948 O  O     . TRP M  1 146 ? 37.81556  8.41170   -42.74423 1.000 25.02535 ? 145  TRP G O     1 
ATOM   10949 C  CB    . TRP M  1 146 ? 35.89190  6.59626   -44.35324 1.000 23.77693 ? 145  TRP G CB    1 
ATOM   10950 C  CG    . TRP M  1 146 ? 35.07481  6.42616   -45.61237 1.000 23.92263 ? 145  TRP G CG    1 
ATOM   10951 C  CD1   . TRP M  1 146 ? 35.38562  6.87520   -46.86034 1.000 27.97218 ? 145  TRP G CD1   1 
ATOM   10952 C  CD2   . TRP M  1 146 ? 33.80909  5.76023   -45.72530 1.000 23.93916 ? 145  TRP G CD2   1 
ATOM   10953 N  NE1   . TRP M  1 146 ? 34.38832  6.52547   -47.75315 1.000 24.14299 ? 145  TRP G NE1   1 
ATOM   10954 C  CE2   . TRP M  1 146 ? 33.41303  5.84004   -47.07599 1.000 25.11424 ? 145  TRP G CE2   1 
ATOM   10955 C  CE3   . TRP M  1 146 ? 32.97275  5.10337   -44.81368 1.000 23.30926 ? 145  TRP G CE3   1 
ATOM   10956 C  CZ2   . TRP M  1 146 ? 32.21886  5.27856   -47.53730 1.000 25.37502 ? 145  TRP G CZ2   1 
ATOM   10957 C  CZ3   . TRP M  1 146 ? 31.79650  4.54094   -45.27149 1.000 24.81692 ? 145  TRP G CZ3   1 
ATOM   10958 C  CH2   . TRP M  1 146 ? 31.42170  4.64531   -46.61773 1.000 24.28558 ? 145  TRP G CH2   1 
ATOM   10959 N  N     . PHE M  1 147 ? 38.72120  6.33982   -42.68603 1.000 23.50509 ? 146  PHE G N     1 
ATOM   10960 C  CA    . PHE M  1 147 ? 39.28496  6.47434   -41.34109 1.000 24.34619 ? 146  PHE G CA    1 
ATOM   10961 C  C     . PHE M  1 147 ? 40.67931  5.86057   -41.32115 1.000 24.27829 ? 146  PHE G C     1 
ATOM   10962 O  O     . PHE M  1 147 ? 40.92922  4.86546   -40.62787 1.000 26.47205 ? 146  PHE G O     1 
ATOM   10963 C  CB    . PHE M  1 147 ? 38.37824  5.80092   -40.30693 1.000 23.40329 ? 146  PHE G CB    1 
ATOM   10964 C  CG    . PHE M  1 147 ? 36.93157  6.14693   -40.45488 1.000 23.67753 ? 146  PHE G CG    1 
ATOM   10965 C  CD1   . PHE M  1 147 ? 36.46694  7.41148   -40.10547 1.000 24.98346 ? 146  PHE G CD1   1 
ATOM   10966 C  CD2   . PHE M  1 147 ? 36.03307  5.21179   -40.96768 1.000 25.28834 ? 146  PHE G CD2   1 
ATOM   10967 C  CE1   . PHE M  1 147 ? 35.11954  7.74358   -40.26321 1.000 27.99156 ? 146  PHE G CE1   1 
ATOM   10968 C  CE2   . PHE M  1 147 ? 34.67945  5.53385   -41.13277 1.000 24.56944 ? 146  PHE G CE2   1 
ATOM   10969 C  CZ    . PHE M  1 147 ? 34.22426  6.80319   -40.77403 1.000 26.33330 ? 146  PHE G CZ    1 
ATOM   10970 N  N     . PRO M  1 148 ? 41.62725  6.44703   -42.06309 1.000 24.63829 ? 147  PRO G N     1 
ATOM   10971 C  CA    . PRO M  1 148 ? 42.92681  5.77178   -42.24477 1.000 25.53769 ? 147  PRO G CA    1 
ATOM   10972 C  C     . PRO M  1 148 ? 43.67124  5.50192   -40.94728 1.000 25.54076 ? 147  PRO G C     1 
ATOM   10973 O  O     . PRO M  1 148 ? 44.35048  4.47568   -40.84872 1.000 25.23841 ? 147  PRO G O     1 
ATOM   10974 C  CB    . PRO M  1 148 ? 43.71256  6.74177   -43.13733 1.000 28.61454 ? 147  PRO G CB    1 
ATOM   10975 C  CG    . PRO M  1 148 ? 42.69244  7.62548   -43.76285 1.000 31.38682 ? 147  PRO G CG    1 
ATOM   10976 C  CD    . PRO M  1 148 ? 41.57688  7.74128   -42.75989 1.000 27.73599 ? 147  PRO G CD    1 
ATOM   10977 N  N     . ARG M  1 149 ? 43.57867  6.38623   -39.94861 1.000 29.09106 ? 148  ARG G N     1 
ATOM   10978 C  CA    . ARG M  1 149 ? 44.29036  6.10596   -38.70242 1.000 27.07463 ? 148  ARG G CA    1 
ATOM   10979 C  C     . ARG M  1 149 ? 43.71212  4.89096   -37.97941 1.000 28.81546 ? 148  ARG G C     1 
ATOM   10980 O  O     . ARG M  1 149 ? 44.46384  4.14063   -37.33900 1.000 27.82354 ? 148  ARG G O     1 
ATOM   10981 C  CB    . ARG M  1 149 ? 44.29666  7.33960   -37.79663 1.000 30.75817 ? 148  ARG G CB    1 
ATOM   10982 C  CG    . ARG M  1 149 ? 44.90709  8.57055   -38.45277 1.000 33.63044 ? 148  ARG G CG    1 
ATOM   10983 C  CD    . ARG M  1 149 ? 44.97945  9.72651   -37.48043 1.000 38.38121 ? 148  ARG G CD    1 
ATOM   10984 N  NE    . ARG M  1 149 ? 43.64864  10.25140  -37.20186 1.000 41.42509 ? 148  ARG G NE    1 
ATOM   10985 C  CZ    . ARG M  1 149 ? 43.32089  11.53364  -37.26621 1.000 43.59808 ? 148  ARG G CZ    1 
ATOM   10986 N  NH1   . ARG M  1 149 ? 44.22291  12.46440  -37.53950 1.000 48.06172 ? 148  ARG G NH1   1 
ATOM   10987 N  NH2   . ARG M  1 149 ? 42.06213  11.89454  -37.02962 1.000 40.03972 ? 148  ARG G NH2   1 
ATOM   10988 N  N     . VAL M  1 150 ? 42.40028  4.66002   -38.09257 1.000 26.02147 ? 149  VAL G N     1 
ATOM   10989 C  CA    . VAL M  1 150 ? 41.82392  3.41452   -37.57880 1.000 23.78750 ? 149  VAL G CA    1 
ATOM   10990 C  C     . VAL M  1 150 ? 42.31148  2.22617   -38.39682 1.000 25.94664 ? 149  VAL G C     1 
ATOM   10991 O  O     . VAL M  1 150 ? 42.62680  1.16289   -37.84948 1.000 25.47466 ? 149  VAL G O     1 
ATOM   10992 C  CB    . VAL M  1 150 ? 40.28683  3.49573   -37.55441 1.000 25.27872 ? 149  VAL G CB    1 
ATOM   10993 C  CG1   . VAL M  1 150 ? 39.67602  2.11362   -37.28947 1.000 27.18929 ? 149  VAL G CG1   1 
ATOM   10994 C  CG2   . VAL M  1 150 ? 39.83456  4.48925   -36.50596 1.000 27.70240 ? 149  VAL G CG2   1 
ATOM   10995 N  N     . TYR M  1 151 ? 42.37345  2.37747   -39.72125 1.000 25.07176 ? 150  TYR G N     1 
ATOM   10996 C  CA    . TYR M  1 151 ? 42.89132  1.29968   -40.55657 1.000 24.49533 ? 150  TYR G CA    1 
ATOM   10997 C  C     . TYR M  1 151 ? 44.29486  0.88668   -40.12144 1.000 26.17366 ? 150  TYR G C     1 
ATOM   10998 O  O     . TYR M  1 151 ? 44.58388  -0.30797  -39.97461 1.000 27.34118 ? 150  TYR G O     1 
ATOM   10999 C  CB    . TYR M  1 151 ? 42.88577  1.72801   -42.02180 1.000 23.60569 ? 150  TYR G CB    1 
ATOM   11000 C  CG    . TYR M  1 151 ? 43.53888  0.72233   -42.94190 1.000 24.51477 ? 150  TYR G CG    1 
ATOM   11001 C  CD1   . TYR M  1 151 ? 42.84300  -0.41141  -43.37647 1.000 27.68627 ? 150  TYR G CD1   1 
ATOM   11002 C  CD2   . TYR M  1 151 ? 44.83277  0.92087   -43.40731 1.000 27.21737 ? 150  TYR G CD2   1 
ATOM   11003 C  CE1   . TYR M  1 151 ? 43.44498  -1.32372  -44.21786 1.000 26.14193 ? 150  TYR G CE1   1 
ATOM   11004 C  CE2   . TYR M  1 151 ? 45.43713  0.01246   -44.24222 1.000 29.97280 ? 150  TYR G CE2   1 
ATOM   11005 C  CZ    . TYR M  1 151 ? 44.73628  -1.10502  -44.65154 1.000 27.35235 ? 150  TYR G CZ    1 
ATOM   11006 O  OH    . TYR M  1 151 ? 45.36095  -1.99797  -45.49782 1.000 30.60810 ? 150  TYR G OH    1 
ATOM   11007 N  N     . PHE M  1 152 ? 45.18259  1.86167   -39.89938 1.000 27.07139 ? 151  PHE G N     1 
ATOM   11008 C  CA    . PHE M  1 152 ? 46.55142  1.53937   -39.52258 1.000 25.72150 ? 151  PHE G CA    1 
ATOM   11009 C  C     . PHE M  1 152 ? 46.67319  1.11263   -38.06982 1.000 31.38871 ? 151  PHE G C     1 
ATOM   11010 O  O     . PHE M  1 152 ? 47.71948  0.58754   -37.68490 1.000 37.32483 ? 151  PHE G O     1 
ATOM   11011 C  CB    . PHE M  1 152 ? 47.47945  2.72556   -39.80922 1.000 30.76889 ? 151  PHE G CB    1 
ATOM   11012 C  CG    . PHE M  1 152 ? 47.69618  2.95123   -41.27112 1.000 31.34355 ? 151  PHE G CG    1 
ATOM   11013 C  CD1   . PHE M  1 152 ? 48.28402  1.96212   -42.05103 1.000 31.44940 ? 151  PHE G CD1   1 
ATOM   11014 C  CD2   . PHE M  1 152 ? 47.27361  4.11789   -41.88015 1.000 29.13703 ? 151  PHE G CD2   1 
ATOM   11015 C  CE1   . PHE M  1 152 ? 48.46215  2.14084   -43.41259 1.000 31.03290 ? 151  PHE G CE1   1 
ATOM   11016 C  CE2   . PHE M  1 152 ? 47.45741  4.31003   -43.24629 1.000 33.52375 ? 151  PHE G CE2   1 
ATOM   11017 C  CZ    . PHE M  1 152 ? 48.04860  3.31677   -44.01139 1.000 33.55505 ? 151  PHE G CZ    1 
ATOM   11018 N  N     . GLY M  1 153 ? 45.62340  1.28353   -37.27310 1.000 26.81338 ? 152  GLY G N     1 
ATOM   11019 C  CA    . GLY M  1 153 ? 45.66444  0.86616   -35.89175 1.000 30.32679 ? 152  GLY G CA    1 
ATOM   11020 C  C     . GLY M  1 153 ? 45.06875  -0.48949  -35.60125 1.000 28.73835 ? 152  GLY G C     1 
ATOM   11021 O  O     . GLY M  1 153 ? 45.04635  -0.87990  -34.42953 1.000 29.53920 ? 152  GLY G O     1 
ATOM   11022 N  N     . GLN M  1 154 ? 44.61527  -1.22390  -36.62645 1.000 25.49316 ? 153  GLN G N     1 
ATOM   11023 C  CA    . GLN M  1 154 ? 44.00830  -2.53725  -36.43034 1.000 26.69828 ? 153  GLN G CA    1 
ATOM   11024 C  C     . GLN M  1 154 ? 44.88488  -3.40777  -35.53499 1.000 25.94314 ? 153  GLN G C     1 
ATOM   11025 O  O     . GLN M  1 154 ? 46.10645  -3.44664  -35.71517 1.000 27.89898 ? 153  GLN G O     1 
ATOM   11026 C  CB    . GLN M  1 154 ? 43.83522  -3.27322  -37.76106 1.000 27.52875 ? 153  GLN G CB    1 
ATOM   11027 C  CG    . GLN M  1 154 ? 42.76692  -2.75248  -38.67720 1.000 26.27213 ? 153  GLN G CG    1 
ATOM   11028 C  CD    . GLN M  1 154 ? 42.92421  -3.35539  -40.06000 1.000 28.15986 ? 153  GLN G CD    1 
ATOM   11029 O  OE1   . GLN M  1 154 ? 42.55838  -4.50870  -40.28574 1.000 28.79347 ? 153  GLN G OE1   1 
ATOM   11030 N  NE2   . GLN M  1 154 ? 43.50230  -2.59706  -40.97680 1.000 28.84059 ? 153  GLN G NE2   1 
ATOM   11031 N  N     . PRO M  1 155 ? 44.29517  -4.16127  -34.61403 1.000 26.75306 ? 154  PRO G N     1 
ATOM   11032 C  CA    . PRO M  1 155 ? 45.08295  -5.13432  -33.85394 1.000 28.94211 ? 154  PRO G CA    1 
ATOM   11033 C  C     . PRO M  1 155 ? 45.79054  -6.13287  -34.76575 1.000 29.53253 ? 154  PRO G C     1 
ATOM   11034 O  O     . PRO M  1 155 ? 45.21544  -6.63466  -35.73972 1.000 27.16733 ? 154  PRO G O     1 
ATOM   11035 C  CB    . PRO M  1 155 ? 44.04483  -5.82009  -32.95196 1.000 29.73906 ? 154  PRO G CB    1 
ATOM   11036 C  CG    . PRO M  1 155 ? 42.75398  -5.22182  -33.23932 1.000 26.94421 ? 154  PRO G CG    1 
ATOM   11037 C  CD    . PRO M  1 155 ? 42.92684  -4.00590  -34.09529 1.000 26.78467 ? 154  PRO G CD    1 
ATOM   11038 N  N     . ALA M  1 156 ? 47.05945  -6.38129  -34.44322 1.000 32.45963 ? 155  ALA G N     1 
ATOM   11039 C  CA    . ALA M  1 156 ? 47.89228  -7.30371  -35.20935 1.000 32.75334 ? 155  ALA G CA    1 
ATOM   11040 C  C     . ALA M  1 156 ? 47.33465  -8.71936  -35.12737 1.000 34.94298 ? 155  ALA G C     1 
ATOM   11041 O  O     . ALA M  1 156 ? 47.09012  -9.24126  -34.03565 1.000 33.51364 ? 155  ALA G O     1 
ATOM   11042 C  CB    . ALA M  1 156 ? 49.32643  -7.27596  -34.67657 1.000 35.29353 ? 155  ALA G CB    1 
ATOM   11043 N  N     . LYS M  1 157 ? 47.16100  -9.35742  -36.28259 1.000 29.73068 ? 156  LYS G N     1 
ATOM   11044 C  CA    . LYS M  1 157 ? 46.68183  -10.73100 -36.31068 1.000 29.83420 ? 156  LYS G CA    1 
ATOM   11045 C  C     . LYS M  1 157 ? 47.82937  -11.73511 -36.33789 1.000 32.33567 ? 156  LYS G C     1 
ATOM   11046 O  O     . LYS M  1 157 ? 48.94279  -11.43650 -36.78477 1.000 35.91940 ? 156  LYS G O     1 
ATOM   11047 C  CB    . LYS M  1 157 ? 45.77790  -10.94086 -37.52390 1.000 26.13152 ? 156  LYS G CB    1 
ATOM   11048 C  CG    . LYS M  1 157 ? 44.42056  -10.31776 -37.33967 1.000 24.53338 ? 156  LYS G CG    1 
ATOM   11049 C  CD    . LYS M  1 157 ? 43.50671  -10.55591 -38.55439 1.000 22.27685 ? 156  LYS G CD    1 
ATOM   11050 C  CE    . LYS M  1 157 ? 42.14529  -9.93186  -38.34203 1.000 23.35049 ? 156  LYS G CE    1 
ATOM   11051 N  NZ    . LYS M  1 157 ? 41.20187  -10.28731 -39.47783 1.000 22.69579 ? 156  LYS G NZ    1 
ATOM   11052 N  N     . GLY M  1 158 ? 47.55045  -12.93395 -35.82165 1.000 33.26574 ? 157  GLY G N     1 
ATOM   11053 C  CA    . GLY M  1 158 ? 48.49840  -14.01900 -35.93933 1.000 41.42881 ? 157  GLY G CA    1 
ATOM   11054 C  C     . GLY M  1 158 ? 48.59900  -14.49598 -37.37334 1.000 45.27324 ? 157  GLY G C     1 
ATOM   11055 O  O     . GLY M  1 158 ? 47.68860  -14.32964 -38.17978 1.000 47.08088 ? 157  GLY G O     1 
ATOM   11056 N  N     . LEU M  1 159 ? 49.73465  -15.09145 -37.71180 1.000 56.83163 ? 158  LEU G N     1 
ATOM   11057 C  CA    . LEU M  1 159 ? 49.97900  -15.47617 -39.09470 1.000 57.40979 ? 158  LEU G CA    1 
ATOM   11058 C  C     . LEU M  1 159 ? 49.89916  -16.98627 -39.29760 1.000 61.47776 ? 158  LEU G C     1 
ATOM   11059 O  O     . LEU M  1 159 ? 50.40080  -17.50177 -40.30117 1.000 65.14795 ? 158  LEU G O     1 
ATOM   11060 C  CB    . LEU M  1 159 ? 51.33603  -14.93485 -39.54225 1.000 56.55975 ? 158  LEU G CB    1 
ATOM   11061 C  CG    . LEU M  1 159 ? 51.44218  -13.40990 -39.42194 1.000 54.88675 ? 158  LEU G CG    1 
ATOM   11062 C  CD1   . LEU M  1 159 ? 52.87490  -12.93815 -39.67635 1.000 55.64535 ? 158  LEU G CD1   1 
ATOM   11063 C  CD2   . LEU M  1 159 ? 50.45088  -12.70015 -40.33393 1.000 53.57727 ? 158  LEU G CD2   1 
ATOM   11064 N  N     . ALA M  1 160 ? 49.24437  -17.70078 -38.37908 1.000 57.56378 ? 159  ALA G N     1 
ATOM   11065 C  CA    . ALA M  1 160 ? 49.35488  -19.15382 -38.31680 1.000 53.78047 ? 159  ALA G CA    1 
ATOM   11066 C  C     . ALA M  1 160 ? 48.47111  -19.88622 -39.32209 1.000 49.76876 ? 159  ALA G C     1 
ATOM   11067 O  O     . ALA M  1 160 ? 48.70558  -21.07315 -39.57044 1.000 47.69168 ? 159  ALA G O     1 
ATOM   11068 C  CB    . ALA M  1 160 ? 49.01921  -19.64129 -36.90540 1.000 55.72706 ? 159  ALA G CB    1 
ATOM   11069 N  N     . HIS M  1 161 ? 47.46628  -19.22631 -39.89748 1.000 45.27675 ? 160  HIS G N     1 
ATOM   11070 C  CA    . HIS M  1 161 ? 46.52855  -19.87832 -40.81877 1.000 42.94097 ? 160  HIS G CA    1 
ATOM   11071 C  C     . HIS M  1 161 ? 45.89067  -21.11587 -40.18157 1.000 42.48193 ? 160  HIS G C     1 
ATOM   11072 O  O     . HIS M  1 161 ? 45.84222  -22.19684 -40.77505 1.000 40.56069 ? 160  HIS G O     1 
ATOM   11073 C  CB    . HIS M  1 161 ? 47.20297  -20.25014 -42.14368 1.000 43.80673 ? 160  HIS G CB    1 
ATOM   11074 C  CG    . HIS M  1 161 ? 47.15160  -19.16091 -43.16792 1.000 47.62804 ? 160  HIS G CG    1 
ATOM   11075 N  ND1   . HIS M  1 161 ? 48.16605  -18.23832 -43.32091 1.000 47.19863 ? 160  HIS G ND1   1 
ATOM   11076 C  CD2   . HIS M  1 161 ? 46.17028  -18.78804 -44.02539 1.000 45.76486 ? 160  HIS G CD2   1 
ATOM   11077 C  CE1   . HIS M  1 161 ? 47.83467  -17.37735 -44.26810 1.000 49.93383 ? 160  HIS G CE1   1 
ATOM   11078 N  NE2   . HIS M  1 161 ? 46.62506  -17.68309 -44.70653 1.000 48.15620 ? 160  HIS G NE2   1 
ATOM   11079 N  N     . ARG M  1 162 ? 45.42607  -20.95948 -38.94600 1.000 40.03734 ? 161  ARG G N     1 
ATOM   11080 C  CA    . ARG M  1 162 ? 44.66044  -21.98633 -38.25377 1.000 40.69939 ? 161  ARG G CA    1 
ATOM   11081 C  C     . ARG M  1 162 ? 43.29386  -21.40955 -37.93894 1.000 36.65396 ? 161  ARG G C     1 
ATOM   11082 O  O     . ARG M  1 162 ? 43.19080  -20.26578 -37.49200 1.000 33.87496 ? 161  ARG G O     1 
ATOM   11083 C  CB    . ARG M  1 162 ? 45.34055  -22.44898 -36.96887 1.000 39.54242 ? 161  ARG G CB    1 
ATOM   11084 C  CG    . ARG M  1 162 ? 46.52503  -23.38755 -37.19213 1.000 44.88762 ? 161  ARG G CG    1 
ATOM   11085 C  CD    . ARG M  1 162 ? 46.23689  -24.42984 -38.27221 1.000 46.09737 ? 161  ARG G CD    1 
ATOM   11086 N  NE    . ARG M  1 162 ? 45.25901  -25.40514 -37.80888 1.000 43.24594 ? 161  ARG G NE    1 
ATOM   11087 C  CZ    . ARG M  1 162 ? 45.55394  -26.50982 -37.14084 1.000 47.20543 ? 161  ARG G CZ    1 
ATOM   11088 N  NH1   . ARG M  1 162 ? 46.80426  -26.83064 -36.84987 1.000 51.33477 ? 161  ARG G NH1   1 
ATOM   11089 N  NH2   . ARG M  1 162 ? 44.56799  -27.31110 -36.74777 1.000 48.70910 ? 161  ARG G NH2   1 
ATOM   11090 N  N     . ALA M  1 163 ? 42.25664  -22.22656 -38.12975 1.000 37.22940 ? 162  ALA G N     1 
ATOM   11091 C  CA    . ALA M  1 163 ? 40.92489  -21.68244 -38.37455 1.000 29.61771 ? 162  ALA G CA    1 
ATOM   11092 C  C     . ALA M  1 163 ? 40.28993  -21.09023 -37.12129 1.000 31.59445 ? 162  ALA G C     1 
ATOM   11093 O  O     . ALA M  1 163 ? 39.61767  -20.05963 -37.20450 1.000 26.58202 ? 162  ALA G O     1 
ATOM   11094 C  CB    . ALA M  1 163 ? 40.02934  -22.76482 -38.98099 1.000 34.02741 ? 162  ALA G CB    1 
ATOM   11095 N  N     . LEU M  1 164 ? 40.47223  -21.71474 -35.95226 1.000 31.27714 ? 163  LEU G N     1 
ATOM   11096 C  CA    . LEU M  1 164 ? 39.75636  -21.22574 -34.77380 1.000 28.80474 ? 163  LEU G CA    1 
ATOM   11097 C  C     . LEU M  1 164 ? 40.33085  -19.90147 -34.27904 1.000 31.13380 ? 163  LEU G C     1 
ATOM   11098 O  O     . LEU M  1 164 ? 39.57945  -18.96016 -33.99044 1.000 27.36811 ? 163  LEU G O     1 
ATOM   11099 C  CB    . LEU M  1 164 ? 39.77817  -22.26977 -33.65653 1.000 30.35085 ? 163  LEU G CB    1 
ATOM   11100 C  CG    . LEU M  1 164 ? 38.94218  -21.92546 -32.41342 1.000 32.51424 ? 163  LEU G CG    1 
ATOM   11101 C  CD1   . LEU M  1 164 ? 37.47167  -21.68000 -32.74057 1.000 37.12290 ? 163  LEU G CD1   1 
ATOM   11102 C  CD2   . LEU M  1 164 ? 39.08390  -23.03255 -31.36498 1.000 37.67983 ? 163  LEU G CD2   1 
ATOM   11103 N  N     . ALA M  1 165 ? 41.66216  -19.81213 -34.15311 1.000 29.50212 ? 164  ALA G N     1 
ATOM   11104 C  CA    . ALA M  1 165 ? 42.26691  -18.53682 -33.77538 1.000 31.91190 ? 164  ALA G CA    1 
ATOM   11105 C  C     . ALA M  1 165 ? 41.91409  -17.44854 -34.77781 1.000 29.12657 ? 164  ALA G C     1 
ATOM   11106 O  O     . ALA M  1 165 ? 41.63401  -16.30296 -34.39979 1.000 25.54084 ? 164  ALA G O     1 
ATOM   11107 C  CB    . ALA M  1 165 ? 43.78452  -18.67862 -33.65570 1.000 33.14124 ? 164  ALA G CB    1 
ATOM   11108 N  N     . ASP M  1 166 ? 41.87616  -17.79766 -36.06557 1.000 28.59047 ? 165  ASP G N     1 
ATOM   11109 C  CA    . ASP M  1 166 ? 41.66352  -16.77680 -37.08212 1.000 28.58828 ? 165  ASP G CA    1 
ATOM   11110 C  C     . ASP M  1 166 ? 40.22750  -16.24746 -37.05043 1.000 25.05608 ? 165  ASP G C     1 
ATOM   11111 O  O     . ASP M  1 166 ? 40.00699  -15.04778 -37.22841 1.000 25.07587 ? 165  ASP G O     1 
ATOM   11112 C  CB    . ASP M  1 166 ? 42.04324  -17.34305 -38.45396 1.000 31.75991 ? 165  ASP G CB    1 
ATOM   11113 C  CG    . ASP M  1 166 ? 43.55007  -17.19875 -38.74751 1.000 40.40160 ? 165  ASP G CG    1 
ATOM   11114 O  OD1   . ASP M  1 166 ? 44.30282  -16.75680 -37.84260 1.000 40.41940 ? 165  ASP G OD1   1 
ATOM   11115 O  OD2   . ASP M  1 166 ? 44.00318  -17.58882 -39.84684 1.000 40.14733 ? 165  ASP G OD2   1 
ATOM   11116 N  N     . ILE M  1 167 ? 39.23398  -17.11005 -36.79822 1.000 24.58379 ? 166  ILE G N     1 
ATOM   11117 C  CA    . ILE M  1 167 ? 37.86248  -16.60095 -36.70881 1.000 23.26077 ? 166  ILE G CA    1 
ATOM   11118 C  C     . ILE M  1 167 ? 37.66040  -15.79216 -35.42844 1.000 26.49622 ? 166  ILE G C     1 
ATOM   11119 O  O     . ILE M  1 167 ? 36.92866  -14.79748 -35.42953 1.000 22.82668 ? 166  ILE G O     1 
ATOM   11120 C  CB    . ILE M  1 167 ? 36.82873  -17.74477 -36.85106 1.000 26.74615 ? 166  ILE G CB    1 
ATOM   11121 C  CG1   . ILE M  1 167 ? 35.44541  -17.18301 -37.19505 1.000 23.54408 ? 166  ILE G CG1   1 
ATOM   11122 C  CG2   . ILE M  1 167 ? 36.76311  -18.62707 -35.60252 1.000 26.12225 ? 166  ILE G CG2   1 
ATOM   11123 C  CD1   . ILE M  1 167 ? 35.43098  -16.28136 -38.46192 1.000 23.85159 ? 166  ILE G CD1   1 
ATOM   11124 N  N     . ILE M  1 168 ? 38.33425  -16.15278 -34.33325 1.000 23.45927 ? 167  ILE G N     1 
ATOM   11125 C  CA    . ILE M  1 168 ? 38.26986  -15.30979 -33.14088 1.000 24.24611 ? 167  ILE G CA    1 
ATOM   11126 C  C     . ILE M  1 168 ? 38.84600  -13.92654 -33.43149 1.000 24.45194 ? 167  ILE G C     1 
ATOM   11127 O  O     . ILE M  1 168 ? 38.29017  -12.90156 -33.01408 1.000 23.82099 ? 167  ILE G O     1 
ATOM   11128 C  CB    . ILE M  1 168 ? 38.99457  -15.97827 -31.96253 1.000 25.85879 ? 167  ILE G CB    1 
ATOM   11129 C  CG1   . ILE M  1 168 ? 38.21403  -17.20132 -31.48496 1.000 27.36294 ? 167  ILE G CG1   1 
ATOM   11130 C  CG2   . ILE M  1 168 ? 39.16164  -14.98372 -30.82585 1.000 27.24315 ? 167  ILE G CG2   1 
ATOM   11131 C  CD1   . ILE M  1 168 ? 39.04208  -18.15406 -30.60714 1.000 30.47485 ? 167  ILE G CD1   1 
ATOM   11132 N  N     . GLU M  1 169 ? 39.95298  -13.86949 -34.17096 1.000 22.72430 ? 168  GLU G N     1 
ATOM   11133 C  CA    . GLU M  1 169 ? 40.52096  -12.57254 -34.51576 1.000 23.56397 ? 168  GLU G CA    1 
ATOM   11134 C  C     . GLU M  1 169 ? 39.62581  -11.78818 -35.47727 1.000 23.64322 ? 168  GLU G C     1 
ATOM   11135 O  O     . GLU M  1 169 ? 39.69317  -10.55088 -35.50359 1.000 24.54748 ? 168  GLU G O     1 
ATOM   11136 C  CB    . GLU M  1 169 ? 41.92602  -12.75303 -35.08838 1.000 23.53466 ? 168  GLU G CB    1 
ATOM   11137 C  CG    . GLU M  1 169 ? 42.94984  -13.06314 -33.98023 1.000 23.91473 ? 168  GLU G CG    1 
ATOM   11138 C  CD    . GLU M  1 169 ? 44.33890  -13.44913 -34.49059 1.000 34.30840 ? 168  GLU G CD    1 
ATOM   11139 O  OE1   . GLU M  1 169 ? 44.56517  -13.46790 -35.71699 1.000 36.17528 ? 168  GLU G OE1   1 
ATOM   11140 O  OE2   . GLU M  1 169 ? 45.21994  -13.73183 -33.64748 1.000 34.67079 ? 168  GLU G OE2   1 
ATOM   11141 N  N     . SER M  1 170 ? 38.78204  -12.46657 -36.26379 1.000 21.97709 ? 169  SER G N     1 
ATOM   11142 C  CA    . SER M  1 170 ? 37.80840  -11.74112 -37.08451 1.000 19.75757 ? 169  SER G CA    1 
ATOM   11143 C  C     . SER M  1 170 ? 36.77867  -11.02316 -36.22016 1.000 21.88137 ? 169  SER G C     1 
ATOM   11144 O  O     . SER M  1 170 ? 36.42865  -9.86870  -36.49641 1.000 21.86701 ? 169  SER G O     1 
ATOM   11145 C  CB    . SER M  1 170 ? 37.08349  -12.68907 -38.05431 1.000 23.61459 ? 169  SER G CB    1 
ATOM   11146 O  OG    . SER M  1 170 ? 37.98441  -13.29461 -38.96590 1.000 23.12596 ? 169  SER G OG    1 
ATOM   11147 N  N     . VAL M  1 171 ? 36.26672  -11.69780 -35.18307 1.000 22.16925 ? 170  VAL G N     1 
ATOM   11148 C  CA    . VAL M  1 171 ? 35.34693  -11.05290 -34.24537 1.000 21.92180 ? 170  VAL G CA    1 
ATOM   11149 C  C     . VAL M  1 171 ? 36.04258  -9.89003  -33.55336 1.000 25.66981 ? 170  VAL G C     1 
ATOM   11150 O  O     . VAL M  1 171 ? 35.48881  -8.78827  -33.43215 1.000 22.60329 ? 170  VAL G O     1 
ATOM   11151 C  CB    . VAL M  1 171 ? 34.81313  -12.06236 -33.21078 1.000 21.67644 ? 170  VAL G CB    1 
ATOM   11152 C  CG1   . VAL M  1 171 ? 33.82122  -11.37514 -32.26676 1.000 22.91510 ? 170  VAL G CG1   1 
ATOM   11153 C  CG2   . VAL M  1 171 ? 34.16538  -13.26828 -33.87451 1.000 22.36664 ? 170  VAL G CG2   1 
ATOM   11154 N  N     . ARG M  1 172 ? 37.27383  -10.12205 -33.08835 1.000 21.63302 ? 171  ARG G N     1 
ATOM   11155 C  CA    . ARG M  1 172 ? 38.01790  -9.05881  -32.42787 1.000 20.50836 ? 171  ARG G CA    1 
ATOM   11156 C  C     . ARG M  1 172 ? 38.18884  -7.84426  -33.34309 1.000 23.66824 ? 171  ARG G C     1 
ATOM   11157 O  O     . ARG M  1 172 ? 38.07282  -6.69468  -32.89390 1.000 20.27399 ? 171  ARG G O     1 
ATOM   11158 C  CB    . ARG M  1 172 ? 39.36756  -9.60296  -31.95737 1.000 20.26853 ? 171  ARG G CB    1 
ATOM   11159 C  CG    . ARG M  1 172 ? 40.21606  -8.57814  -31.22304 1.000 25.18848 ? 171  ARG G CG    1 
ATOM   11160 C  CD    . ARG M  1 172 ? 41.55224  -9.19489  -30.84310 1.000 27.37086 ? 171  ARG G CD    1 
ATOM   11161 N  NE    . ARG M  1 172 ? 42.38178  -9.32254  -32.03434 1.000 24.79477 ? 171  ARG G NE    1 
ATOM   11162 C  CZ    . ARG M  1 172 ? 43.59514  -9.85333  -32.06740 1.000 26.95127 ? 171  ARG G CZ    1 
ATOM   11163 N  NH1   . ARG M  1 172 ? 44.19189  -10.30724 -30.96565 1.000 27.44288 ? 171  ARG G NH1   1 
ATOM   11164 N  NH2   . ARG M  1 172 ? 44.23108  -9.92529  -33.23404 1.000 26.02417 ? 171  ARG G NH2   1 
ATOM   11165 N  N     . GLU M  1 173 ? 38.42253  -8.07525  -34.63920 1.000 19.34391 ? 172  GLU G N     1 
ATOM   11166 C  CA    . GLU M  1 173 ? 38.53226  -6.96086  -35.58020 1.000 23.24266 ? 172  GLU G CA    1 
ATOM   11167 C  C     . GLU M  1 173 ? 37.23214  -6.17072  -35.66698 1.000 21.74777 ? 172  GLU G C     1 
ATOM   11168 O  O     . GLU M  1 173 ? 37.24768  -4.92813  -35.67682 1.000 19.65687 ? 172  GLU G O     1 
ATOM   11169 C  CB    . GLU M  1 173 ? 38.93709  -7.46667  -36.97108 1.000 22.99647 ? 172  GLU G CB    1 
ATOM   11170 C  CG    . GLU M  1 173 ? 39.21140  -6.31479  -37.97340 1.000 22.90580 ? 172  GLU G CG    1 
ATOM   11171 C  CD    . GLU M  1 173 ? 39.48816  -6.76715  -39.39228 1.000 21.83114 ? 172  GLU G CD    1 
ATOM   11172 O  OE1   . GLU M  1 173 ? 39.60449  -7.98994  -39.62666 1.000 22.89876 ? 172  GLU G OE1   1 
ATOM   11173 O  OE2   . GLU M  1 173 ? 39.61841  -5.88287  -40.28135 1.000 22.91680 ? 172  GLU G OE2   1 
ATOM   11174 N  N     . LEU M  1 174 ? 36.09172  -6.86672  -35.75985 1.000 21.23443 ? 173  LEU G N     1 
ATOM   11175 C  CA    . LEU M  1 174 ? 34.82270  -6.14905  -35.83304 1.000 23.72277 ? 173  LEU G CA    1 
ATOM   11176 C  C     . LEU M  1 174 ? 34.53148  -5.41764  -34.52847 1.000 22.76778 ? 173  LEU G C     1 
ATOM   11177 O  O     . LEU M  1 174 ? 33.96613  -4.31945  -34.54886 1.000 21.46031 ? 173  LEU G O     1 
ATOM   11178 C  CB    . LEU M  1 174 ? 33.67793  -7.10170  -36.17988 1.000 23.75587 ? 173  LEU G CB    1 
ATOM   11179 C  CG    . LEU M  1 174 ? 32.33381  -6.39495  -36.42465 1.000 21.85697 ? 173  LEU G CG    1 
ATOM   11180 C  CD1   . LEU M  1 174 ? 32.43557  -5.37575  -37.57555 1.000 23.50698 ? 173  LEU G CD1   1 
ATOM   11181 C  CD2   . LEU M  1 174 ? 31.24625  -7.41800  -36.72630 1.000 22.18859 ? 173  LEU G CD2   1 
ATOM   11182 N  N     . ALA M  1 175 ? 34.92778  -5.99376  -33.38784 1.000 21.93189 ? 174  ALA G N     1 
ATOM   11183 C  CA    . ALA M  1 175 ? 34.75997  -5.29280  -32.12182 1.000 22.71920 ? 174  ALA G CA    1 
ATOM   11184 C  C     . ALA M  1 175 ? 35.59211  -4.01758  -32.08364 1.000 20.59775 ? 174  ALA G C     1 
ATOM   11185 O  O     . ALA M  1 175 ? 35.16920  -3.01523  -31.50014 1.000 22.70198 ? 174  ALA G O     1 
ATOM   11186 C  CB    . ALA M  1 175 ? 35.14452  -6.21502  -30.95675 1.000 21.44212 ? 174  ALA G CB    1 
ATOM   11187 N  N     . TYR M  1 176 ? 36.76621  -4.04499  -32.70752 1.000 21.73882 ? 175  TYR G N     1 
ATOM   11188 C  CA    . TYR M  1 176 ? 37.59941  -2.85564  -32.83739 1.000 21.25193 ? 175  TYR G CA    1 
ATOM   11189 C  C     . TYR M  1 176 ? 36.88196  -1.77320  -33.64455 1.000 21.79959 ? 175  TYR G C     1 
ATOM   11190 O  O     . TYR M  1 176 ? 36.84788  -0.60301  -33.25032 1.000 22.23232 ? 175  TYR G O     1 
ATOM   11191 C  CB    . TYR M  1 176 ? 38.91446  -3.26096  -33.50277 1.000 22.26872 ? 175  TYR G CB    1 
ATOM   11192 C  CG    . TYR M  1 176 ? 39.79639  -2.12355  -33.95695 1.000 22.39771 ? 175  TYR G CG    1 
ATOM   11193 C  CD1   . TYR M  1 176 ? 40.42199  -1.28862  -33.03906 1.000 22.88661 ? 175  TYR G CD1   1 
ATOM   11194 C  CD2   . TYR M  1 176 ? 40.02408  -1.90630  -35.30304 1.000 23.05344 ? 175  TYR G CD2   1 
ATOM   11195 C  CE1   . TYR M  1 176 ? 41.25964  -0.24186  -33.45639 1.000 24.95051 ? 175  TYR G CE1   1 
ATOM   11196 C  CE2   . TYR M  1 176 ? 40.86067  -0.87890  -35.73040 1.000 24.06137 ? 175  TYR G CE2   1 
ATOM   11197 C  CZ    . TYR M  1 176 ? 41.46122  -0.04530  -34.80992 1.000 25.35947 ? 175  TYR G CZ    1 
ATOM   11198 O  OH    . TYR M  1 176 ? 42.27798  0.97815   -35.26256 1.000 23.71923 ? 175  TYR G OH    1 
ATOM   11199 N  N     . TYR M  1 177 ? 36.28633  -2.15093  -34.78148 1.000 19.98088 ? 176  TYR G N     1 
ATOM   11200 C  CA    . TYR M  1 177 ? 35.54794  -1.15859  -35.56819 1.000 19.29304 ? 176  TYR G CA    1 
ATOM   11201 C  C     . TYR M  1 177 ? 34.33324  -0.61740  -34.82533 1.000 19.25317 ? 176  TYR G C     1 
ATOM   11202 O  O     . TYR M  1 177 ? 34.00726  0.57004   -34.94622 1.000 20.56658 ? 176  TYR G O     1 
ATOM   11203 C  CB    . TYR M  1 177 ? 35.12500  -1.75301  -36.92092 1.000 20.42745 ? 176  TYR G CB    1 
ATOM   11204 C  CG    . TYR M  1 177 ? 36.30467  -2.16028  -37.78448 1.000 20.56686 ? 176  TYR G CG    1 
ATOM   11205 C  CD1   . TYR M  1 177 ? 37.42645  -1.35094  -37.87861 1.000 21.81755 ? 176  TYR G CD1   1 
ATOM   11206 C  CD2   . TYR M  1 177 ? 36.27933  -3.34195  -38.52782 1.000 19.89969 ? 176  TYR G CD2   1 
ATOM   11207 C  CE1   . TYR M  1 177 ? 38.50177  -1.70501  -38.65137 1.000 20.32197 ? 176  TYR G CE1   1 
ATOM   11208 C  CE2   . TYR M  1 177 ? 37.37141  -3.71153  -39.31743 1.000 19.13984 ? 176  TYR G CE2   1 
ATOM   11209 C  CZ    . TYR M  1 177 ? 38.47817  -2.89303  -39.36550 1.000 21.22446 ? 176  TYR G CZ    1 
ATOM   11210 O  OH    . TYR M  1 177 ? 39.58564  -3.23747  -40.12341 1.000 23.57960 ? 176  TYR G OH    1 
ATOM   11211 N  N     . ARG M  1 178 ? 33.62038  -1.47574  -34.08166 1.000 21.11200 ? 177  ARG G N     1 
ATOM   11212 C  CA    . ARG M  1 178 ? 32.44217  -1.02413  -33.34766 1.000 22.02437 ? 177  ARG G CA    1 
ATOM   11213 C  C     . ARG M  1 178 ? 32.78571  0.11682   -32.39453 1.000 22.84223 ? 177  ARG G C     1 
ATOM   11214 O  O     . ARG M  1 178 ? 31.98376  1.03997   -32.21795 1.000 25.12956 ? 177  ARG G O     1 
ATOM   11215 C  CB    . ARG M  1 178 ? 31.80713  -2.19853  -32.57917 1.000 23.39885 ? 177  ARG G CB    1 
ATOM   11216 C  CG    . ARG M  1 178 ? 30.58306  -1.83723  -31.72224 1.000 27.01965 ? 177  ARG G CG    1 
ATOM   11217 C  CD    . ARG M  1 178 ? 29.34933  -1.48716  -32.56859 1.000 29.51862 ? 177  ARG G CD    1 
ATOM   11218 N  NE    . ARG M  1 178 ? 28.29013  -0.76132  -31.86225 1.000 32.93239 ? 177  ARG G NE    1 
ATOM   11219 C  CZ    . ARG M  1 178 ? 28.20202  0.56386   -31.77779 1.000 34.30896 ? 177  ARG G CZ    1 
ATOM   11220 N  NH1   . ARG M  1 178 ? 29.15916  1.36248   -32.24313 1.000 25.78445 ? 177  ARG G NH1   1 
ATOM   11221 N  NH2   . ARG M  1 178 ? 27.13774  1.10377   -31.19715 1.000 40.08040 ? 177  ARG G NH2   1 
ATOM   11222 N  N     . ARG M  1 179 ? 33.97723  0.07999   -31.79079 1.000 27.16680 ? 178  ARG G N     1 
ATOM   11223 C  CA    . ARG M  1 179 ? 34.43539  1.12097   -30.87095 1.000 28.81096 ? 178  ARG G CA    1 
ATOM   11224 C  C     . ARG M  1 179 ? 35.11303  2.30555   -31.54435 1.000 27.58856 ? 178  ARG G C     1 
ATOM   11225 O  O     . ARG M  1 179 ? 35.56206  3.20611   -30.82285 1.000 31.89511 ? 178  ARG G O     1 
ATOM   11226 C  CB    . ARG M  1 179 ? 35.46096  0.59407   -29.85865 1.000 33.88868 ? 178  ARG G CB    1 
ATOM   11227 C  CG    . ARG M  1 179 ? 35.39960  -0.83418  -29.51397 1.000 40.18750 ? 178  ARG G CG    1 
ATOM   11228 C  CD    . ARG M  1 179 ? 36.23381  -1.09450  -28.31752 1.000 37.91866 ? 178  ARG G CD    1 
ATOM   11229 N  NE    . ARG M  1 179 ? 35.62322  -2.13816  -27.51089 1.000 50.19996 ? 178  ARG G NE    1 
ATOM   11230 C  CZ    . ARG M  1 179 ? 35.87712  -2.33685  -26.22886 1.000 46.16567 ? 178  ARG G CZ    1 
ATOM   11231 N  NH1   . ARG M  1 179 ? 36.75207  -1.58757  -25.57140 1.000 47.22502 ? 178  ARG G NH1   1 
ATOM   11232 N  NH2   . ARG M  1 179 ? 35.22917  -3.30301  -25.58418 1.000 58.84445 ? 178  ARG G NH2   1 
ATOM   11233 N  N     . THR M  1 180 ? 35.28889  2.30556   -32.86818 1.000 25.53858 ? 179  THR G N     1 
ATOM   11234 C  CA    . THR M  1 180 ? 36.10689  3.35098   -33.48296 1.000 23.68989 ? 179  THR G CA    1 
ATOM   11235 C  C     . THR M  1 180 ? 35.37552  4.07655   -34.60536 1.000 25.25751 ? 179  THR G C     1 
ATOM   11236 O  O     . THR M  1 180 ? 35.40390  5.31122   -34.66641 1.000 27.16363 ? 179  THR G O     1 
ATOM   11237 C  CB    . THR M  1 180 ? 37.41280  2.79306   -34.05756 1.000 24.29415 ? 179  THR G CB    1 
ATOM   11238 O  OG1   . THR M  1 180 ? 37.13671  1.57993   -34.76223 1.000 23.20787 ? 179  THR G OG1   1 
ATOM   11239 C  CG2   . THR M  1 180 ? 38.44507  2.50238   -32.95451 1.000 26.87477 ? 179  THR G CG2   1 
ATOM   11240 N  N     . VAL M  1 181 ? 34.77357  3.32708   -35.52316 1.000 24.36813 ? 180  VAL G N     1 
ATOM   11241 C  CA    . VAL M  1 181 ? 34.21816  3.92598   -36.73379 1.000 26.11999 ? 180  VAL G CA    1 
ATOM   11242 C  C     . VAL M  1 181 ? 32.69951  3.90671   -36.77323 1.000 28.00260 ? 180  VAL G C     1 
ATOM   11243 O  O     . VAL M  1 181 ? 32.11699  4.56969   -37.64512 1.000 26.22633 ? 180  VAL G O     1 
ATOM   11244 C  CB    . VAL M  1 181 ? 34.79352  3.26933   -38.00561 1.000 25.08289 ? 180  VAL G CB    1 
ATOM   11245 C  CG1   . VAL M  1 181 ? 36.31134  3.35591   -37.97697 1.000 30.61888 ? 180  VAL G CG1   1 
ATOM   11246 C  CG2   . VAL M  1 181 ? 34.30996  1.83550   -38.15983 1.000 27.25665 ? 180  VAL G CG2   1 
ATOM   11247 N  N     . PHE M  1 182 ? 32.03659  3.18387   -35.87569 1.000 24.50427 ? 181  PHE G N     1 
ATOM   11248 C  CA    . PHE M  1 182 ? 30.58473  3.23382   -35.76801 1.000 25.41323 ? 181  PHE G CA    1 
ATOM   11249 C  C     . PHE M  1 182 ? 30.16854  4.15055   -34.61668 1.000 27.45136 ? 181  PHE G C     1 
ATOM   11250 O  O     . PHE M  1 182 ? 30.82112  4.18770   -33.56102 1.000 23.95863 ? 181  PHE G O     1 
ATOM   11251 C  CB    . PHE M  1 182 ? 29.99487  1.84026   -35.56262 1.000 23.26014 ? 181  PHE G CB    1 
ATOM   11252 C  CG    . PHE M  1 182 ? 30.09590  0.94571   -36.78074 1.000 21.98279 ? 181  PHE G CG    1 
ATOM   11253 C  CD1   . PHE M  1 182 ? 29.16055  1.03838   -37.80476 1.000 25.84027 ? 181  PHE G CD1   1 
ATOM   11254 C  CD2   . PHE M  1 182 ? 31.12252  0.03761   -36.89686 1.000 23.10513 ? 181  PHE G CD2   1 
ATOM   11255 C  CE1   . PHE M  1 182 ? 29.25908  0.19988   -38.92290 1.000 23.80115 ? 181  PHE G CE1   1 
ATOM   11256 C  CE2   . PHE M  1 182 ? 31.22738  -0.81726  -38.01048 1.000 25.16336 ? 181  PHE G CE2   1 
ATOM   11257 C  CZ    . PHE M  1 182 ? 30.28695  -0.72132  -39.02295 1.000 25.03540 ? 181  PHE G CZ    1 
ATOM   11258 N  N     . VAL M  1 183 ? 29.08311  4.90541   -34.84146 1.000 23.71359 ? 182  VAL G N     1 
ATOM   11259 C  CA    . VAL M  1 183 ? 28.55661  5.81971   -33.82057 1.000 24.27622 ? 182  VAL G CA    1 
ATOM   11260 C  C     . VAL M  1 183 ? 28.04891  5.03549   -32.61394 1.000 27.02767 ? 182  VAL G C     1 
ATOM   11261 O  O     . VAL M  1 183 ? 27.78243  3.82682   -32.68116 1.000 27.42189 ? 182  VAL G O     1 
ATOM   11262 C  CB    . VAL M  1 183 ? 27.43947  6.69381   -34.40792 1.000 25.81644 ? 182  VAL G CB    1 
ATOM   11263 C  CG1   . VAL M  1 183 ? 27.97037  7.50111   -35.59152 1.000 26.96303 ? 182  VAL G CG1   1 
ATOM   11264 C  CG2   . VAL M  1 183 ? 26.28257  5.79976   -34.84837 1.000 22.26637 ? 182  VAL G CG2   1 
ATOM   11265 N  N     . ASP M  1 184 ? 27.89545  5.74217   -31.49294 1.000 30.54062 ? 183  ASP G N     1 
ATOM   11266 C  CA    . ASP M  1 184 ? 27.37037  5.10926   -30.28545 1.000 35.95869 ? 183  ASP G CA    1 
ATOM   11267 C  C     . ASP M  1 184 ? 25.94866  4.60653   -30.51835 1.000 38.78027 ? 183  ASP G C     1 
ATOM   11268 O  O     . ASP M  1 184 ? 25.14025  5.26418   -31.17638 1.000 32.80134 ? 183  ASP G O     1 
ATOM   11269 C  CB    . ASP M  1 184 ? 27.37096  6.09083   -29.10922 1.000 35.18153 ? 183  ASP G CB    1 
ATOM   11270 C  CG    . ASP M  1 184 ? 28.76822  6.45829   -28.65812 1.000 41.76352 ? 183  ASP G CG    1 
ATOM   11271 O  OD1   . ASP M  1 184 ? 28.91286  7.42084   -27.86975 1.000 51.09340 ? 183  ASP G OD1   1 
ATOM   11272 O  OD2   . ASP M  1 184 ? 29.72710  5.81785   -29.12862 1.000 39.89659 ? 183  ASP G OD2   1 
ATOM   11273 N  N     . SER M  1 185 ? 25.64007  3.42765   -29.97963 1.000 38.11424 ? 184  SER G N     1 
ATOM   11274 C  CA    . SER M  1 185 ? 24.25922  2.97098   -29.99885 1.000 39.51732 ? 184  SER G CA    1 
ATOM   11275 C  C     . SER M  1 185 ? 23.43462  3.88784   -29.09090 1.000 44.58600 ? 184  SER G C     1 
ATOM   11276 O  O     . SER M  1 185 ? 23.97601  4.49425   -28.16102 1.000 47.57837 ? 184  SER G O     1 
ATOM   11277 C  CB    . SER M  1 185 ? 24.15711  1.50752   -29.54439 1.000 49.17077 ? 184  SER G CB    1 
ATOM   11278 O  OG    . SER M  1 185 ? 24.30149  0.58502   -30.63790 1.000 41.96561 ? 184  SER G OG    1 
ATOM   11279 N  N     . PRO M  1 186 ? 22.12352  4.04939   -29.36121 1.000 46.21691 ? 185  PRO G N     1 
ATOM   11280 C  CA    . PRO M  1 186 ? 21.23932  3.42620   -30.35778 1.000 43.64830 ? 185  PRO G CA    1 
ATOM   11281 C  C     . PRO M  1 186 ? 21.30051  4.07807   -31.73738 1.000 33.70764 ? 185  PRO G C     1 
ATOM   11282 O  O     . PRO M  1 186 ? 20.62879  3.62741   -32.66683 1.000 38.37994 ? 185  PRO G O     1 
ATOM   11283 C  CB    . PRO M  1 186 ? 19.85793  3.62749   -29.74219 1.000 46.18006 ? 185  PRO G CB    1 
ATOM   11284 C  CG    . PRO M  1 186 ? 19.97729  4.97948   -29.09854 1.000 44.51971 ? 185  PRO G CG    1 
ATOM   11285 C  CD    . PRO M  1 186 ? 21.39685  5.05919   -28.56588 1.000 42.96988 ? 185  PRO G CD    1 
ATOM   11286 N  N     . GLY M  1 187 ? 22.09070  5.13886   -31.85454 1.000 41.26173 ? 186  GLY G N     1 
ATOM   11287 C  CA    . GLY M  1 187 ? 22.29566  5.79292   -33.12121 1.000 36.95634 ? 186  GLY G CA    1 
ATOM   11288 C  C     . GLY M  1 187 ? 21.24697  6.84623   -33.41440 1.000 32.69881 ? 186  GLY G C     1 
ATOM   11289 O  O     . GLY M  1 187 ? 20.47494  7.25881   -32.54161 1.000 35.95617 ? 186  GLY G O     1 
ATOM   11290 N  N     . PRO M  1 188 ? 21.19857  7.28329   -34.67314 1.000 30.48316 ? 187  PRO G N     1 
ATOM   11291 C  CA    . PRO M  1 188 ? 20.28211  8.36161   -35.07041 1.000 34.60302 ? 187  PRO G CA    1 
ATOM   11292 C  C     . PRO M  1 188 ? 18.82865  8.10360   -34.69354 1.000 36.03702 ? 187  PRO G C     1 
ATOM   11293 O  O     . PRO M  1 188 ? 18.33652  6.97351   -34.72605 1.000 32.91173 ? 187  PRO G O     1 
ATOM   11294 C  CB    . PRO M  1 188 ? 20.43293  8.40441   -36.59611 1.000 39.07121 ? 187  PRO G CB    1 
ATOM   11295 C  CG    . PRO M  1 188 ? 21.74821  7.85733   -36.86508 1.000 32.10190 ? 187  PRO G CG    1 
ATOM   11296 C  CD    . PRO M  1 188 ? 22.01954  6.81631   -35.80016 1.000 33.70668 ? 187  PRO G CD    1 
ATOM   11297 N  N     . SER M  1 189 ? 18.13222  9.18836   -34.37345 1.000 36.99895 ? 188  SER G N     1 
ATOM   11298 C  CA    . SER M  1 189 ? 16.69256  9.14970   -34.21195 1.000 35.97523 ? 188  SER G CA    1 
ATOM   11299 C  C     . SER M  1 189 ? 16.01740  8.85005   -35.55373 1.000 39.46063 ? 188  SER G C     1 
ATOM   11300 O  O     . SER M  1 189 ? 16.63550  8.90120   -36.62294 1.000 40.43151 ? 188  SER G O     1 
ATOM   11301 C  CB    . SER M  1 189 ? 16.19305  10.48525  -33.66815 1.000 41.69439 ? 188  SER G CB    1 
ATOM   11302 O  OG    . SER M  1 189 ? 16.42640  11.50412  -34.62614 1.000 42.01266 ? 188  SER G OG    1 
ATOM   11303 N  N     . SER M  1 190 ? 14.72507  8.52841   -35.48391 1.000 36.90922 ? 189  SER G N     1 
ATOM   11304 C  CA    . SER M  1 190 ? 13.94183  8.33817   -36.70386 1.000 41.01066 ? 189  SER G CA    1 
ATOM   11305 C  C     . SER M  1 190 ? 14.01533  9.56511   -37.60349 1.000 41.32110 ? 189  SER G C     1 
ATOM   11306 O  O     . SER M  1 190 ? 14.15436  9.43930   -38.82681 1.000 41.80330 ? 189  SER G O     1 
ATOM   11307 C  CB    . SER M  1 190 ? 12.48725  8.03222   -36.34504 1.000 43.86219 ? 189  SER G CB    1 
ATOM   11308 O  OG    . SER M  1 190 ? 12.38972  6.79285   -35.66140 1.000 54.19290 ? 189  SER G OG    1 
ATOM   11309 N  N     . SER M  1 191 ? 13.92879  10.76151  -37.00923 1.000 38.67862 ? 190  SER G N     1 
ATOM   11310 C  CA    . SER M  1 191 ? 13.96321  12.00194  -37.78143 1.000 43.31698 ? 190  SER G CA    1 
ATOM   11311 C  C     . SER M  1 191 ? 15.30700  12.19669  -38.47472 1.000 42.98812 ? 190  SER G C     1 
ATOM   11312 O  O     . SER M  1 191 ? 15.35484  12.62128  -39.63658 1.000 40.33600 ? 190  SER G O     1 
ATOM   11313 C  CB    . SER M  1 191 ? 13.65831  13.18948  -36.87019 1.000 45.87664 ? 190  SER G CB    1 
ATOM   11314 O  OG    . SER M  1 191 ? 13.86584  14.41333  -37.54653 1.000 52.57610 ? 190  SER G OG    1 
ATOM   11315 N  N     . GLN M  1 192 ? 16.40725  11.91199  -37.77224 1.000 38.34006 ? 191  GLN G N     1 
ATOM   11316 C  CA    . GLN M  1 192 ? 17.72923  12.03258  -38.38027 1.000 36.08321 ? 191  GLN G CA    1 
ATOM   11317 C  C     . GLN M  1 192 ? 17.91343  11.03338  -39.51641 1.000 37.23875 ? 191  GLN G C     1 
ATOM   11318 O  O     . GLN M  1 192 ? 18.50968  11.36597  -40.54894 1.000 37.63538 ? 191  GLN G O     1 
ATOM   11319 C  CB    . GLN M  1 192 ? 18.81297  11.84003  -37.32278 1.000 36.50259 ? 191  GLN G CB    1 
ATOM   11320 C  CG    . GLN M  1 192 ? 18.97585  13.02375  -36.37562 1.000 40.47644 ? 191  GLN G CG    1 
ATOM   11321 C  CD    . GLN M  1 192 ? 20.21446  12.89324  -35.49865 1.000 42.71860 ? 191  GLN G CD    1 
ATOM   11322 O  OE1   . GLN M  1 192 ? 20.94324  11.89747  -35.57229 1.000 45.76635 ? 191  GLN G OE1   1 
ATOM   11323 N  NE2   . GLN M  1 192 ? 20.47215  13.90845  -34.68839 1.000 44.79672 ? 191  GLN G NE2   1 
ATOM   11324 N  N     . ALA M  1 193 ? 17.42568  9.79997   -39.34000 1.000 35.57428 ? 192  ALA G N     1 
ATOM   11325 C  CA    . ALA M  1 193 ? 17.52905  8.81109   -40.41298 1.000 31.63975 ? 192  ALA G CA    1 
ATOM   11326 C  C     . ALA M  1 193 ? 16.71893  9.23710   -41.62909 1.000 35.63960 ? 192  ALA G C     1 
ATOM   11327 O  O     . ALA M  1 193 ? 17.17811  9.09211   -42.76679 1.000 34.54324 ? 192  ALA G O     1 
ATOM   11328 C  CB    . ALA M  1 193 ? 17.07407  7.43783   -39.91818 1.000 35.02536 ? 192  ALA G CB    1 
ATOM   11329 N  N     . LYS M  1 194 ? 15.51484  9.77059   -41.40606 1.000 34.84292 ? 193  LYS G N     1 
ATOM   11330 C  CA    . LYS M  1 194 ? 14.69352  10.26532  -42.50826 1.000 34.60988 ? 193  LYS G CA    1 
ATOM   11331 C  C     . LYS M  1 194 ? 15.39595  11.38247  -43.27532 1.000 37.62588 ? 193  LYS G C     1 
ATOM   11332 O  O     . LYS M  1 194 ? 15.33800  11.43067  -44.51144 1.000 37.50325 ? 193  LYS G O     1 
ATOM   11333 C  CB    . LYS M  1 194 ? 13.34657  10.74311  -41.95858 1.000 35.79789 ? 193  LYS G CB    1 
ATOM   11334 C  CG    . LYS M  1 194 ? 12.17672  10.60617  -42.91991 1.000 46.28706 ? 193  LYS G CG    1 
ATOM   11335 C  CD    . LYS M  1 194 ? 10.85115  10.75236  -42.17773 1.000 52.91005 ? 193  LYS G CD    1 
ATOM   11336 C  CE    . LYS M  1 194 ? 10.49561  12.20426  -41.95035 1.000 53.27108 ? 193  LYS G CE    1 
ATOM   11337 N  NZ    . LYS M  1 194 ? 9.16275   12.54003  -42.53824 1.000 62.97178 ? 193  LYS G NZ    1 
ATOM   11338 N  N     . LYS M  1 195 ? 16.05251  12.29858  -42.55780 1.000 38.44509 ? 194  LYS G N     1 
ATOM   11339 C  CA    . LYS M  1 195 ? 16.76240  13.39739  -43.21037 1.000 37.49097 ? 194  LYS G CA    1 
ATOM   11340 C  C     . LYS M  1 195 ? 17.92195  12.87999  -44.05307 1.000 40.65616 ? 194  LYS G C     1 
ATOM   11341 O  O     . LYS M  1 195 ? 18.11824  13.31646  -45.19539 1.000 37.14047 ? 194  LYS G O     1 
ATOM   11342 C  CB    . LYS M  1 195 ? 17.26406  14.38463  -42.15434 1.000 41.62973 ? 194  LYS G CB    1 
ATOM   11343 C  CG    . LYS M  1 195 ? 18.20031  15.47284  -42.67767 1.000 46.01680 ? 194  LYS G CG    1 
ATOM   11344 C  CD    . LYS M  1 195 ? 18.15925  16.70758  -41.79116 1.000 51.29051 ? 194  LYS G CD    1 
ATOM   11345 C  CE    . LYS M  1 195 ? 19.30738  17.67292  -42.08710 1.000 56.11117 ? 194  LYS G CE    1 
ATOM   11346 N  NZ    . LYS M  1 195 ? 19.37840  18.80382  -41.09551 1.000 55.03042 ? 194  LYS G NZ    1 
ATOM   11347 N  N     . ALA M  1 196 ? 18.69889  11.94247  -43.50754 1.000 32.55618 ? 195  ALA G N     1 
ATOM   11348 C  CA    . ALA M  1 196 ? 19.80965  11.37695  -44.26563 1.000 33.56740 ? 195  ALA G CA    1 
ATOM   11349 C  C     . ALA M  1 196 ? 19.32089  10.61553  -45.49189 1.000 29.92425 ? 195  ALA G C     1 
ATOM   11350 O  O     . ALA M  1 196 ? 19.94265  10.67420  -46.55807 1.000 32.29796 ? 195  ALA G O     1 
ATOM   11351 C  CB    . ALA M  1 196 ? 20.63952  10.45632  -43.36931 1.000 33.83551 ? 195  ALA G CB    1 
ATOM   11352 N  N     . ALA M  1 197 ? 18.23867  9.85270   -45.34954 1.000 29.55857 ? 196  ALA G N     1 
ATOM   11353 C  CA    . ALA M  1 197 ? 17.70893  9.13212   -46.50072 1.000 33.31234 ? 196  ALA G CA    1 
ATOM   11354 C  C     . ALA M  1 197 ? 17.22710  10.10390  -47.57003 1.000 35.51758 ? 196  ALA G C     1 
ATOM   11355 O  O     . ALA M  1 197 ? 17.48556  9.90792   -48.76429 1.000 32.63673 ? 196  ALA G O     1 
ATOM   11356 C  CB    . ALA M  1 197 ? 16.58035  8.20083   -46.06177 1.000 31.95757 ? 196  ALA G CB    1 
ATOM   11357 N  N     . ALA M  1 198 ? 16.54312  11.17156  -47.15729 1.000 31.87716 ? 197  ALA G N     1 
ATOM   11358 C  CA    . ALA M  1 198 ? 16.08412  12.16744  -48.11695 1.000 34.41248 ? 197  ALA G CA    1 
ATOM   11359 C  C     . ALA M  1 198 ? 17.24955  12.85985  -48.81124 1.000 38.13814 ? 197  ALA G C     1 
ATOM   11360 O  O     . ALA M  1 198 ? 17.13863  13.22179  -49.99152 1.000 38.72590 ? 197  ALA G O     1 
ATOM   11361 C  CB    . ALA M  1 198 ? 15.20183  13.18894  -47.41145 1.000 38.03483 ? 197  ALA G CB    1 
ATOM   11362 N  N     . GLU M  1 199 ? 18.36108  13.06717  -48.09738 1.000 36.89508 ? 198  GLU G N     1 
ATOM   11363 C  CA    . GLU M  1 199 ? 19.51629  13.72921  -48.69499 1.000 36.52294 ? 198  GLU G CA    1 
ATOM   11364 C  C     . GLU M  1 199 ? 20.09899  12.88504  -49.81919 1.000 35.33226 ? 198  GLU G C     1 
ATOM   11365 O  O     . GLU M  1 199 ? 20.36032  13.39090  -50.91871 1.000 36.28539 ? 198  GLU G O     1 
ATOM   11366 C  CB    . GLU M  1 199 ? 20.59105  13.99881  -47.63812 1.000 39.47782 ? 198  GLU G CB    1 
ATOM   11367 C  CG    . GLU M  1 199 ? 20.59534  15.39026  -47.05297 1.000 49.27045 ? 198  GLU G CG    1 
ATOM   11368 C  CD    . GLU M  1 199 ? 20.86176  15.36641  -45.56219 1.000 49.06209 ? 198  GLU G CD    1 
ATOM   11369 O  OE1   . GLU M  1 199 ? 21.18353  14.26712  -45.05008 1.000 51.53500 ? 198  GLU G OE1   1 
ATOM   11370 O  OE2   . GLU M  1 199 ? 20.75783  16.43363  -44.90903 1.000 56.11112 ? 198  GLU G OE2   1 
ATOM   11371 N  N     . VAL M  1 200 ? 20.31057  11.59078  -49.56233 1.000 32.88162 ? 199  VAL G N     1 
ATOM   11372 C  CA    . VAL M  1 200 ? 20.93690  10.75398  -50.57871 1.000 33.06093 ? 199  VAL G CA    1 
ATOM   11373 C  C     . VAL M  1 200 ? 19.95910  10.46206  -51.70962 1.000 32.66362 ? 199  VAL G C     1 
ATOM   11374 O  O     . VAL M  1 200 ? 20.37702  10.32485  -52.86535 1.000 34.39470 ? 199  VAL G O     1 
ATOM   11375 C  CB    . VAL M  1 200 ? 21.53031  9.45642   -49.97577 1.000 32.27748 ? 199  VAL G CB    1 
ATOM   11376 C  CG1   . VAL M  1 200 ? 22.58930  9.78804   -48.94608 1.000 31.09765 ? 199  VAL G CG1   1 
ATOM   11377 C  CG2   . VAL M  1 200 ? 20.45901  8.53894   -49.39234 1.000 28.63470 ? 199  VAL G CG2   1 
ATOM   11378 N  N     . VAL M  1 201 ? 18.65353  10.37660  -51.42322 1.000 31.17602 ? 200  VAL G N     1 
ATOM   11379 C  CA    . VAL M  1 201 ? 17.68907  10.18480  -52.50942 1.000 31.68502 ? 200  VAL G CA    1 
ATOM   11380 C  C     . VAL M  1 201 ? 17.69211  11.39770  -53.42681 1.000 34.88304 ? 200  VAL G C     1 
ATOM   11381 O  O     . VAL M  1 201 ? 17.72993  11.26357  -54.65547 1.000 35.25098 ? 200  VAL G O     1 
ATOM   11382 C  CB    . VAL M  1 201 ? 16.27580  9.89105   -51.96937 1.000 30.95172 ? 200  VAL G CB    1 
ATOM   11383 C  CG1   . VAL M  1 201 ? 15.23853  10.05430  -53.08555 1.000 37.43669 ? 200  VAL G CG1   1 
ATOM   11384 C  CG2   . VAL M  1 201 ? 16.20470  8.47397   -51.39434 1.000 34.83976 ? 200  VAL G CG2   1 
ATOM   11385 N  N     . GLY M  1 202 ? 17.65836  12.60350  -52.84358 1.000 34.02930 ? 201  GLY G N     1 
ATOM   11386 C  CA    . GLY M  1 202 ? 17.79629  13.80403  -53.65294 1.000 36.25429 ? 201  GLY G CA    1 
ATOM   11387 C  C     . GLY M  1 202 ? 19.11900  13.84927  -54.39604 1.000 36.79012 ? 201  GLY G C     1 
ATOM   11388 O  O     . GLY M  1 202 ? 19.17996  14.29357  -55.54339 1.000 39.21104 ? 201  GLY G O     1 
ATOM   11389 N  N     . GLY M  1 203 ? 20.18739  13.34861  -53.76688 1.000 38.97044 ? 202  GLY G N     1 
ATOM   11390 C  CA    . GLY M  1 203 ? 21.50406  13.41705  -54.38667 1.000 36.32014 ? 202  GLY G CA    1 
ATOM   11391 C  C     . GLY M  1 203 ? 21.64842  12.51063  -55.59692 1.000 37.56056 ? 202  GLY G C     1 
ATOM   11392 O  O     . GLY M  1 203 ? 22.32939  12.86257  -56.56624 1.000 39.49157 ? 202  GLY G O     1 
ATOM   11393 N  N     . PHE M  1 204 ? 21.01079  11.34218  -55.56294 1.000 31.58244 ? 203  PHE G N     1 
ATOM   11394 C  CA    . PHE M  1 204 ? 21.09715  10.35738  -56.63771 1.000 33.40801 ? 203  PHE G CA    1 
ATOM   11395 C  C     . PHE M  1 204 ? 19.89941  10.37685  -57.58425 1.000 36.46672 ? 203  PHE G C     1 
ATOM   11396 O  O     . PHE M  1 204 ? 19.86528  9.57871   -58.52756 1.000 34.06038 ? 203  PHE G O     1 
ATOM   11397 C  CB    . PHE M  1 204 ? 21.24027  8.95249   -56.04056 1.000 34.36044 ? 203  PHE G CB    1 
ATOM   11398 C  CG    . PHE M  1 204 ? 22.61404  8.65121   -55.49601 1.000 31.54623 ? 203  PHE G CG    1 
ATOM   11399 C  CD1   . PHE M  1 204 ? 22.99474  9.09819   -54.24013 1.000 33.94114 ? 203  PHE G CD1   1 
ATOM   11400 C  CD2   . PHE M  1 204 ? 23.51020  7.88716   -56.23018 1.000 35.06629 ? 203  PHE G CD2   1 
ATOM   11401 C  CE1   . PHE M  1 204 ? 24.26534  8.80883   -53.72931 1.000 32.17937 ? 203  PHE G CE1   1 
ATOM   11402 C  CE2   . PHE M  1 204 ? 24.77335  7.59129   -55.73215 1.000 33.19596 ? 203  PHE G CE2   1 
ATOM   11403 C  CZ    . PHE M  1 204 ? 25.15182  8.05493   -54.47365 1.000 34.76092 ? 203  PHE G CZ    1 
ATOM   11404 N  N     . ALA M  1 205 ? 18.92251  11.26367  -57.36595 1.000 34.69250 ? 204  ALA G N     1 
ATOM   11405 C  CA    . ALA M  1 205 ? 17.66569  11.18937  -58.11355 1.000 34.21693 ? 204  ALA G CA    1 
ATOM   11406 C  C     . ALA M  1 205 ? 17.88113  11.38904  -59.60986 1.000 36.34926 ? 204  ALA G C     1 
ATOM   11407 O  O     . ALA M  1 205 ? 17.30903  10.66248  -60.43410 1.000 37.20901 ? 204  ALA G O     1 
ATOM   11408 C  CB    . ALA M  1 205 ? 16.67664  12.22490  -57.57572 1.000 35.33529 ? 204  ALA G CB    1 
ATOM   11409 N  N     . ALA M  1 206 ? 18.66463  12.40406  -59.98240 1.000 35.89832 ? 205  ALA G N     1 
ATOM   11410 C  CA    . ALA M  1 206 ? 18.87365  12.69044  -61.39965 1.000 37.29142 ? 205  ALA G CA    1 
ATOM   11411 C  C     . ALA M  1 206 ? 19.56472  11.52554  -62.09700 1.000 38.52010 ? 205  ALA G C     1 
ATOM   11412 O  O     . ALA M  1 206 ? 19.16046  11.12148  -63.19320 1.000 41.90761 ? 205  ALA G O     1 
ATOM   11413 C  CB    . ALA M  1 206 ? 19.68594  13.97376  -61.56157 1.000 39.66945 ? 205  ALA G CB    1 
ATOM   11414 N  N     . LEU M  1 207 ? 20.60707  10.97305  -61.47098 1.000 36.13024 ? 206  LEU G N     1 
ATOM   11415 C  CA    . LEU M  1 207 ? 21.31129  9.82389   -62.03572 1.000 36.49944 ? 206  LEU G CA    1 
ATOM   11416 C  C     . LEU M  1 207 ? 20.37290  8.63432   -62.23719 1.000 38.53295 ? 206  LEU G C     1 
ATOM   11417 O  O     . LEU M  1 207 ? 20.48314  7.90570   -63.23259 1.000 41.78861 ? 206  LEU G O     1 
ATOM   11418 C  CB    . LEU M  1 207 ? 22.47630  9.44184   -61.11649 1.000 36.69424 ? 206  LEU G CB    1 
ATOM   11419 C  CG    . LEU M  1 207 ? 23.53822  8.42252   -61.54678 1.000 40.48235 ? 206  LEU G CG    1 
ATOM   11420 C  CD1   . LEU M  1 207 ? 24.05306  8.66337   -62.95212 1.000 44.20334 ? 206  LEU G CD1   1 
ATOM   11421 C  CD2   . LEU M  1 207 ? 24.68876  8.41257   -60.53206 1.000 42.31790 ? 206  LEU G CD2   1 
ATOM   11422 N  N     . LEU M  1 208 ? 19.44063  8.42212   -61.30328 1.000 35.40129 ? 207  LEU G N     1 
ATOM   11423 C  CA    . LEU M  1 208 ? 18.48496  7.32551   -61.41609 1.000 37.36803 ? 207  LEU G CA    1 
ATOM   11424 C  C     . LEU M  1 208 ? 17.31400  7.66193   -62.33253 1.000 44.08324 ? 207  LEU G C     1 
ATOM   11425 O  O     . LEU M  1 208 ? 16.58146  6.75471   -62.74440 1.000 42.28511 ? 207  LEU G O     1 
ATOM   11426 C  CB    . LEU M  1 208 ? 17.96665  6.94157   -60.02740 1.000 35.16979 ? 207  LEU G CB    1 
ATOM   11427 C  CG    . LEU M  1 208 ? 18.90610  6.08953   -59.16395 1.000 37.51155 ? 207  LEU G CG    1 
ATOM   11428 C  CD1   . LEU M  1 208 ? 18.44449  6.06950   -57.70850 1.000 35.47537 ? 207  LEU G CD1   1 
ATOM   11429 C  CD2   . LEU M  1 208 ? 19.00890  4.66634   -59.71832 1.000 32.03825 ? 207  LEU G CD2   1 
ATOM   11430 N  N     . ASP M  1 209 ? 17.10997  8.93732   -62.64536 1.000 39.50257 ? 208  ASP G N     1 
ATOM   11431 C  CA    . ASP M  1 209 ? 16.11570  9.34045   -63.63418 1.000 43.79238 ? 208  ASP G CA    1 
ATOM   11432 C  C     . ASP M  1 209 ? 16.67374  9.07315   -65.02553 1.000 48.62087 ? 208  ASP G C     1 
ATOM   11433 O  O     . ASP M  1 209 ? 16.00420  8.48180   -65.86644 1.000 59.28324 ? 208  ASP G O     1 
ATOM   11434 C  CB    . ASP M  1 209 ? 15.74959  10.82326  -63.46687 1.000 45.39260 ? 208  ASP G CB    1 
ATOM   11435 C  CG    . ASP M  1 209 ? 14.45010  11.20711  -64.17748 1.000 53.99585 ? 208  ASP G CG    1 
ATOM   11436 O  OD1   . ASP M  1 209 ? 14.07997  10.55520  -65.17343 1.000 54.78247 ? 208  ASP G OD1   1 
ATOM   11437 O  OD2   . ASP M  1 209 ? 13.79454  12.18091  -63.74668 1.000 53.32768 ? 208  ASP G OD2   1 
ATOM   11438 O  OP3   . G   N  2 1   ? 42.66154  -10.64810 -46.19569 1.000 22.64230 ? 602  G   O OP3   1 
ATOM   11439 P  P     . G   N  2 1   ? 41.34863  -10.95056 -45.55557 1.000 22.95528 ? 602  G   O P     1 
ATOM   11440 O  OP1   . G   N  2 1   ? 40.32907  -9.95638  -45.99551 1.000 23.07803 ? 602  G   O OP1   1 
ATOM   11441 O  OP2   . G   N  2 1   ? 41.54408  -11.11735 -44.09568 1.000 24.96880 ? 602  G   O OP2   1 
ATOM   11442 O  "O5'" . G   N  2 1   ? 40.80815  -12.31525 -46.15884 1.000 24.15046 ? 602  G   O "O5'" 1 
ATOM   11443 C  "C5'" . G   N  2 1   ? 41.65848  -13.44717 -46.29741 1.000 26.49133 ? 602  G   O "C5'" 1 
ATOM   11444 C  "C4'" . G   N  2 1   ? 40.89365  -14.57957 -46.92130 1.000 22.86281 ? 602  G   O "C4'" 1 
ATOM   11445 O  "O4'" . G   N  2 1   ? 40.52146  -14.21208 -48.26547 1.000 25.45019 ? 602  G   O "O4'" 1 
ATOM   11446 C  "C3'" . G   N  2 1   ? 41.62526  -15.90262 -47.06997 1.000 26.17868 ? 602  G   O "C3'" 1 
ATOM   11447 O  "O3'" . G   N  2 1   ? 41.52254  -16.65807 -45.86973 1.000 26.18737 ? 602  G   O "O3'" 1 
ATOM   11448 C  "C2'" . G   N  2 1   ? 40.89108  -16.56841 -48.23987 1.000 24.90052 ? 602  G   O "C2'" 1 
ATOM   11449 O  "O2'" . G   N  2 1   ? 39.74549  -17.25716 -47.76161 1.000 27.29526 ? 602  G   O "O2'" 1 
ATOM   11450 C  "C1'" . G   N  2 1   ? 40.40130  -15.36502 -49.06210 1.000 24.86559 ? 602  G   O "C1'" 1 
ATOM   11451 N  N9    . G   N  2 1   ? 41.11899  -15.13149 -50.33262 1.000 24.90767 ? 602  G   O N9    1 
ATOM   11452 C  C8    . G   N  2 1   ? 40.53666  -15.15280 -51.58705 1.000 26.80106 ? 602  G   O C8    1 
ATOM   11453 N  N7    . G   N  2 1   ? 41.38503  -14.87381 -52.53813 1.000 27.31881 ? 602  G   O N7    1 
ATOM   11454 C  C5    . G   N  2 1   ? 42.58311  -14.64475 -51.86903 1.000 27.28558 ? 602  G   O C5    1 
ATOM   11455 C  C6    . G   N  2 1   ? 43.86320  -14.29991 -52.38116 1.000 28.99290 ? 602  G   O C6    1 
ATOM   11456 O  O6    . G   N  2 1   ? 44.18561  -14.13377 -53.55885 1.000 29.57503 ? 602  G   O O6    1 
ATOM   11457 N  N1    . G   N  2 1   ? 44.81031  -14.15431 -51.37949 1.000 30.30246 ? 602  G   O N1    1 
ATOM   11458 C  C2    . G   N  2 1   ? 44.56394  -14.32194 -50.03969 1.000 32.41329 ? 602  G   O C2    1 
ATOM   11459 N  N2    . G   N  2 1   ? 45.61026  -14.14002 -49.21613 1.000 32.98541 ? 602  G   O N2    1 
ATOM   11460 N  N3    . G   N  2 1   ? 43.37391  -14.63881 -49.54338 1.000 26.23942 ? 602  G   O N3    1 
ATOM   11461 C  C4    . G   N  2 1   ? 42.43880  -14.78842 -50.51211 1.000 28.44505 ? 602  G   O C4    1 
ATOM   11462 P  P     . G   N  2 2   ? 42.80083  -17.28674 -45.10932 1.000 26.72918 ? 603  G   O P     1 
ATOM   11463 O  OP1   . G   N  2 2   ? 42.26308  -17.77352 -43.81194 1.000 27.62831 ? 603  G   O OP1   1 
ATOM   11464 O  OP2   . G   N  2 2   ? 43.95710  -16.36952 -45.16152 1.000 27.89022 ? 603  G   O OP2   1 
ATOM   11465 O  "O5'" . G   N  2 2   ? 43.18150  -18.56690 -45.97687 1.000 29.31913 ? 603  G   O "O5'" 1 
ATOM   11466 C  "C5'" . G   N  2 2   ? 42.22765  -19.58206 -46.25354 1.000 30.52798 ? 603  G   O "C5'" 1 
ATOM   11467 C  "C4'" . G   N  2 2   ? 42.74809  -20.50796 -47.31857 1.000 27.98955 ? 603  G   O "C4'" 1 
ATOM   11468 O  "O4'" . G   N  2 2   ? 43.03248  -19.73542 -48.50662 1.000 28.36070 ? 603  G   O "O4'" 1 
ATOM   11469 C  "C3'" . G   N  2 2   ? 44.07281  -21.18678 -46.99824 1.000 29.81557 ? 603  G   O "C3'" 1 
ATOM   11470 O  "O3'" . G   N  2 2   ? 43.92407  -22.33576 -46.19043 1.000 30.03677 ? 603  G   O "O3'" 1 
ATOM   11471 C  "C2'" . G   N  2 2   ? 44.64395  -21.47561 -48.37781 1.000 32.76844 ? 603  G   O "C2'" 1 
ATOM   11472 O  "O2'" . G   N  2 2   ? 44.03446  -22.62128 -48.94629 1.000 33.27444 ? 603  G   O "O2'" 1 
ATOM   11473 C  "C1'" . G   N  2 2   ? 44.17122  -20.25326 -49.15915 1.000 32.11439 ? 603  G   O "C1'" 1 
ATOM   11474 N  N9    . G   N  2 2   ? 45.20593  -19.21213 -49.22967 1.000 31.22735 ? 603  G   O N9    1 
ATOM   11475 C  C8    . G   N  2 2   ? 45.55314  -18.27355 -48.27880 1.000 32.35687 ? 603  G   O C8    1 
ATOM   11476 N  N7    . G   N  2 2   ? 46.53541  -17.50012 -48.66220 1.000 32.85593 ? 603  G   O N7    1 
ATOM   11477 C  C5    . G   N  2 2   ? 46.85125  -17.96647 -49.93905 1.000 36.31002 ? 603  G   O C5    1 
ATOM   11478 C  C6    . G   N  2 2   ? 47.83283  -17.53591 -50.87239 1.000 39.56595 ? 603  G   O C6    1 
ATOM   11479 O  O6    . G   N  2 2   ? 48.65082  -16.61750 -50.75446 1.000 35.95426 ? 603  G   O O6    1 
ATOM   11480 N  N1    . G   N  2 2   ? 47.79883  -18.29854 -52.04214 1.000 36.47223 ? 603  G   O N1    1 
ATOM   11481 C  C2    . G   N  2 2   ? 46.93761  -19.34099 -52.28967 1.000 38.29730 ? 603  G   O C2    1 
ATOM   11482 N  N2    . G   N  2 2   ? 47.04830  -19.95898 -53.47971 1.000 41.24474 ? 603  G   O N2    1 
ATOM   11483 N  N3    . G   N  2 2   ? 46.02648  -19.74850 -51.42765 1.000 35.93290 ? 603  G   O N3    1 
ATOM   11484 C  C4    . G   N  2 2   ? 46.04557  -19.02498 -50.29044 1.000 34.83260 ? 603  G   O C4    1 
ATOM   11485 N  N     . SER O  1 1   ? 26.84717  28.22691  -12.10195 1.000 32.30161 ? 0    SER H N     1 
ATOM   11486 C  CA    . SER O  1 1   ? 26.72148  28.22868  -10.64131 1.000 35.19763 ? 0    SER H CA    1 
ATOM   11487 C  C     . SER O  1 1   ? 26.85208  26.80342  -10.09552 1.000 34.41886 ? 0    SER H C     1 
ATOM   11488 O  O     . SER O  1 1   ? 27.00848  25.86447  -10.88006 1.000 28.33840 ? 0    SER H O     1 
ATOM   11489 C  CB    . SER O  1 1   ? 25.38633  28.84965  -10.23498 1.000 31.40918 ? 0    SER H CB    1 
ATOM   11490 O  OG    . SER O  1 1   ? 24.32688  27.95030  -10.49422 1.000 33.41977 ? 0    SER H OG    1 
ATOM   11491 N  N     . MET O  1 2   ? 26.80216  26.62897  -8.76106  1.000 34.39815 ? 1    MET H N     1 
ATOM   11492 C  CA    . MET O  1 2   ? 26.78820  25.27330  -8.20682  1.000 36.17333 ? 1    MET H CA    1 
ATOM   11493 C  C     . MET O  1 2   ? 25.54813  24.50460  -8.62906  1.000 36.78428 ? 1    MET H C     1 
ATOM   11494 O  O     . MET O  1 2   ? 25.52970  23.27058  -8.53213  1.000 38.82187 ? 1    MET H O     1 
ATOM   11495 C  CB    . MET O  1 2   ? 26.85339  25.27062  -6.67042  1.000 41.39282 ? 1    MET H CB    1 
ATOM   11496 C  CG    . MET O  1 2   ? 26.97088  23.83744  -6.08012  1.000 43.96832 ? 1    MET H CG    1 
ATOM   11497 S  SD    . MET O  1 2   ? 27.28286  23.69912  -4.31120  1.000 49.99688 ? 1    MET H SD    1 
ATOM   11498 C  CE    . MET O  1 2   ? 25.65632  24.12589  -3.69161  1.000 34.54604 ? 1    MET H CE    1 
ATOM   11499 N  N     . ALA O  1 3   ? 24.50967  25.20131  -9.10286  1.000 37.15072 ? 2    ALA H N     1 
ATOM   11500 C  CA    . ALA O  1 3   ? 23.37901  24.49248  -9.67921  1.000 35.91087 ? 2    ALA H CA    1 
ATOM   11501 C  C     . ALA O  1 3   ? 23.82715  23.56790  -10.79753 1.000 31.69506 ? 2    ALA H C     1 
ATOM   11502 O  O     . ALA O  1 3   ? 23.13549  22.59136  -11.10347 1.000 38.79956 ? 2    ALA H O     1 
ATOM   11503 C  CB    . ALA O  1 3   ? 22.33999  25.48921  -10.18900 1.000 33.93773 ? 2    ALA H CB    1 
ATOM   11504 N  N     . ASP O  1 4   ? 24.98108  23.83700  -11.39757 1.000 30.23880 ? 3    ASP H N     1 
ATOM   11505 C  CA    . ASP O  1 4   ? 25.45992  23.07844  -12.53605 1.000 25.86222 ? 3    ASP H CA    1 
ATOM   11506 C  C     . ASP O  1 4   ? 26.43025  21.99446  -12.09769 1.000 36.37951 ? 3    ASP H C     1 
ATOM   11507 O  O     . ASP O  1 4   ? 27.14603  22.12254  -11.09899 1.000 37.24710 ? 3    ASP H O     1 
ATOM   11508 C  CB    . ASP O  1 4   ? 26.11731  23.99698  -13.57119 1.000 27.66248 ? 3    ASP H CB    1 
ATOM   11509 C  CG    . ASP O  1 4   ? 25.10735  24.92236  -14.23683 1.000 28.67765 ? 3    ASP H CG    1 
ATOM   11510 O  OD1   . ASP O  1 4   ? 24.09114  24.38524  -14.70469 1.000 28.13950 ? 3    ASP H OD1   1 
ATOM   11511 O  OD2   . ASP O  1 4   ? 25.30955  26.15269  -14.25629 1.000 28.43698 ? 3    ASP H OD2   1 
ATOM   11512 N  N     . SER O  1 5   ? 26.40202  20.90413  -12.84523 1.000 30.64938 ? 4    SER H N     1 
ATOM   11513 C  CA    . SER O  1 5   ? 27.24066  19.73788  -12.63721 1.000 30.96975 ? 4    SER H CA    1 
ATOM   11514 C  C     . SER O  1 5   ? 28.11376  19.60353  -13.86847 1.000 32.18319 ? 4    SER H C     1 
ATOM   11515 O  O     . SER O  1 5   ? 27.59799  19.55343  -14.99193 1.000 35.91616 ? 4    SER H O     1 
ATOM   11516 C  CB    . SER O  1 5   ? 26.38099  18.49713  -12.43440 1.000 38.44015 ? 4    SER H CB    1 
ATOM   11517 O  OG    . SER O  1 5   ? 26.04953  18.38421  -11.06682 1.000 44.18381 ? 4    SER H OG    1 
ATOM   11518 N  N     . ALA O  1 6   ? 29.42607  19.60771  -13.66732 1.000 29.78014 ? 5    ALA H N     1 
ATOM   11519 C  CA    . ALA O  1 6   ? 30.32897  19.69521  -14.80499 1.000 33.48059 ? 5    ALA H CA    1 
ATOM   11520 C  C     . ALA O  1 6   ? 30.30443  18.41045  -15.62389 1.000 31.39356 ? 5    ALA H C     1 
ATOM   11521 O  O     . ALA O  1 6   ? 30.15997  17.30432  -15.08972 1.000 31.17306 ? 5    ALA H O     1 
ATOM   11522 C  CB    . ALA O  1 6   ? 31.75563  19.98881  -14.33882 1.000 28.88076 ? 5    ALA H CB    1 
ATOM   11523 N  N     . GLY O  1 7   ? 30.45480  18.57219  -16.93885 1.000 31.58069 ? 6    GLY H N     1 
ATOM   11524 C  CA    . GLY O  1 7   ? 30.64393  17.43775  -17.82075 1.000 35.12431 ? 6    GLY H CA    1 
ATOM   11525 C  C     . GLY O  1 7   ? 32.02119  16.81529  -17.74358 1.000 34.77943 ? 6    GLY H C     1 
ATOM   11526 O  O     . GLY O  1 7   ? 32.21296  15.71161  -18.26456 1.000 40.60337 ? 6    GLY H O     1 
ATOM   11527 N  N     . HIS O  1 8   ? 32.96795  17.48071  -17.08914 1.000 30.98717 ? 7    HIS H N     1 
ATOM   11528 C  CA    . HIS O  1 8   ? 34.30579  16.95161  -16.87989 1.000 29.80659 ? 7    HIS H CA    1 
ATOM   11529 C  C     . HIS O  1 8   ? 34.51259  16.66061  -15.40040 1.000 27.77561 ? 7    HIS H C     1 
ATOM   11530 O  O     . HIS O  1 8   ? 33.90669  17.29531  -14.53555 1.000 30.53330 ? 7    HIS H O     1 
ATOM   11531 C  CB    . HIS O  1 8   ? 35.36190  17.93820  -17.36677 1.000 29.77715 ? 7    HIS H CB    1 
ATOM   11532 C  CG    . HIS O  1 8   ? 35.29801  18.18206  -18.84045 1.000 34.87754 ? 7    HIS H CG    1 
ATOM   11533 N  ND1   . HIS O  1 8   ? 35.61162  17.21626  -19.76947 1.000 38.87385 ? 7    HIS H ND1   1 
ATOM   11534 C  CD2   . HIS O  1 8   ? 34.88388  19.26249  -19.54235 1.000 37.07220 ? 7    HIS H CD2   1 
ATOM   11535 C  CE1   . HIS O  1 8   ? 35.42279  17.70173  -20.98459 1.000 34.24378 ? 7    HIS H CE1   1 
ATOM   11536 N  NE2   . HIS O  1 8   ? 34.98504  18.94087  -20.87275 1.000 39.17008 ? 7    HIS H NE2   1 
ATOM   11537 N  N     . LEU O  1 9   ? 35.37533  15.68449  -15.13067 1.000 25.17162 ? 8    LEU H N     1 
ATOM   11538 C  CA    . LEU O  1 9   ? 35.69190  15.23316  -13.78468 1.000 24.77687 ? 8    LEU H CA    1 
ATOM   11539 C  C     . LEU O  1 9   ? 37.14926  15.54314  -13.48775 1.000 24.08222 ? 8    LEU H C     1 
ATOM   11540 O  O     . LEU O  1 9   ? 38.01712  15.37690  -14.35348 1.000 27.44315 ? 8    LEU H O     1 
ATOM   11541 C  CB    . LEU O  1 9   ? 35.45065  13.73009  -13.65427 1.000 25.59568 ? 8    LEU H CB    1 
ATOM   11542 C  CG    . LEU O  1 9   ? 34.01989  13.25430  -13.89921 1.000 25.49159 ? 8    LEU H CG    1 
ATOM   11543 C  CD1   . LEU O  1 9   ? 33.95185  11.73887  -13.82092 1.000 28.90027 ? 8    LEU H CD1   1 
ATOM   11544 C  CD2   . LEU O  1 9   ? 33.06287  13.87651  -12.88817 1.000 27.79253 ? 8    LEU H CD2   1 
ATOM   11545 N  N     . VAL O  1 10  ? 37.41891  16.00476  -12.27384 1.000 24.39166 ? 9    VAL H N     1 
ATOM   11546 C  CA    . VAL O  1 10  ? 38.77323  16.35433  -11.85733 1.000 26.10145 ? 9    VAL H CA    1 
ATOM   11547 C  C     . VAL O  1 10  ? 39.28318  15.23400  -10.96484 1.000 24.14183 ? 9    VAL H C     1 
ATOM   11548 O  O     . VAL O  1 10  ? 38.62450  14.87129  -9.98184  1.000 25.83254 ? 9    VAL H O     1 
ATOM   11549 C  CB    . VAL O  1 10  ? 38.81757  17.70131  -11.12792 1.000 27.21428 ? 9    VAL H CB    1 
ATOM   11550 C  CG1   . VAL O  1 10  ? 40.22966  17.96013  -10.59743 1.000 27.56631 ? 9    VAL H CG1   1 
ATOM   11551 C  CG2   . VAL O  1 10  ? 38.37812  18.81598  -12.07243 1.000 30.82629 ? 9    VAL H CG2   1 
ATOM   11552 N  N     . TRP O  1 11  ? 40.43042  14.67188  -11.33110 1.000 24.04199 ? 10   TRP H N     1 
ATOM   11553 C  CA    . TRP O  1 11  ? 41.05777  13.57057  -10.60876 1.000 25.37487 ? 10   TRP H CA    1 
ATOM   11554 C  C     . TRP O  1 11  ? 42.36610  14.05157  -9.99844  1.000 25.52196 ? 10   TRP H C     1 
ATOM   11555 O  O     . TRP O  1 11  ? 43.22521  14.58660  -10.70957 1.000 28.38927 ? 10   TRP H O     1 
ATOM   11556 C  CB    . TRP O  1 11  ? 41.32281  12.39211  -11.54887 1.000 24.94680 ? 10   TRP H CB    1 
ATOM   11557 C  CG    . TRP O  1 11  ? 40.06722  11.77067  -12.11485 1.000 23.17541 ? 10   TRP H CG    1 
ATOM   11558 C  CD1   . TRP O  1 11  ? 39.29040  12.26072  -13.13834 1.000 26.23225 ? 10   TRP H CD1   1 
ATOM   11559 C  CD2   . TRP O  1 11  ? 39.43584  10.55452  -11.68644 1.000 21.72835 ? 10   TRP H CD2   1 
ATOM   11560 N  NE1   . TRP O  1 11  ? 38.22383  11.42336  -13.36310 1.000 26.00641 ? 10   TRP H NE1   1 
ATOM   11561 C  CE2   . TRP O  1 11  ? 38.29130  10.36655  -12.49580 1.000 23.76748 ? 10   TRP H CE2   1 
ATOM   11562 C  CE3   . TRP O  1 11  ? 39.73592  9.59470   -10.71195 1.000 23.66872 ? 10   TRP H CE3   1 
ATOM   11563 C  CZ2   . TRP O  1 11  ? 37.43595  9.26232   -12.34840 1.000 23.46094 ? 10   TRP H CZ2   1 
ATOM   11564 C  CZ3   . TRP O  1 11  ? 38.88081  8.49553   -10.55960 1.000 22.07630 ? 10   TRP H CZ3   1 
ATOM   11565 C  CH2   . TRP O  1 11  ? 37.74701  8.33605   -11.38856 1.000 22.06867 ? 10   TRP H CH2   1 
ATOM   11566 N  N     . ILE O  1 12  ? 42.54188  13.84194  -8.69153  1.000 27.17504 ? 11   ILE H N     1 
ATOM   11567 C  CA    . ILE O  1 12  ? 43.78120  14.22175  -8.02553  1.000 28.25095 ? 11   ILE H CA    1 
ATOM   11568 C  C     . ILE O  1 12  ? 44.25342  13.08757  -7.12237  1.000 26.75371 ? 11   ILE H C     1 
ATOM   11569 O  O     . ILE O  1 12  ? 43.45183  12.44169  -6.43682  1.000 28.01580 ? 11   ILE H O     1 
ATOM   11570 C  CB    . ILE O  1 12  ? 43.60711  15.53033  -7.22191  1.000 27.13279 ? 11   ILE H CB    1 
ATOM   11571 C  CG1   . ILE O  1 12  ? 43.27952  16.69569  -8.16036  1.000 31.70561 ? 11   ILE H CG1   1 
ATOM   11572 C  CG2   . ILE O  1 12  ? 44.86800  15.85267  -6.41505  1.000 29.82586 ? 11   ILE H CG2   1 
ATOM   11573 C  CD1   . ILE O  1 12  ? 43.26161  18.05462  -7.46134  1.000 34.81201 ? 11   ILE H CD1   1 
ATOM   11574 N  N     . ASP O  1 13  ? 45.56046  12.84312  -7.12540  1.000 28.33437 ? 12   ASP H N     1 
ATOM   11575 C  CA    . ASP O  1 13  ? 46.18444  12.00503  -6.11535  1.000 29.26222 ? 12   ASP H CA    1 
ATOM   11576 C  C     . ASP O  1 13  ? 47.36779  12.76220  -5.53752  1.000 32.56763 ? 12   ASP H C     1 
ATOM   11577 O  O     . ASP O  1 13  ? 48.08999  13.45293  -6.26373  1.000 33.54961 ? 12   ASP H O     1 
ATOM   11578 C  CB    . ASP O  1 13  ? 46.63589  10.65439  -6.69100  1.000 31.10350 ? 12   ASP H CB    1 
ATOM   11579 C  CG    . ASP O  1 13  ? 47.27073  9.75745   -5.63824  1.000 32.80008 ? 12   ASP H CG    1 
ATOM   11580 O  OD1   . ASP O  1 13  ? 46.63154  9.54862   -4.58978  1.000 33.61077 ? 12   ASP H OD1   1 
ATOM   11581 O  OD2   . ASP O  1 13  ? 48.39075  9.24777   -5.85418  1.000 36.55838 ? 12   ASP H OD2   1 
ATOM   11582 N  N     . CYS O  1 14  ? 47.55620  12.63763  -4.22791  1.000 30.73086 ? 13   CYS H N     1 
ATOM   11583 C  CA    . CYS O  1 14  ? 48.60553  13.34185  -3.51357  1.000 33.47769 ? 13   CYS H CA    1 
ATOM   11584 C  C     . CYS O  1 14  ? 49.51929  12.34835  -2.81328  1.000 35.47435 ? 13   CYS H C     1 
ATOM   11585 O  O     . CYS O  1 14  ? 49.10198  11.24295  -2.45742  1.000 34.81929 ? 13   CYS H O     1 
ATOM   11586 C  CB    . CYS O  1 14  ? 48.01933  14.29861  -2.46569  1.000 35.03332 ? 13   CYS H CB    1 
ATOM   11587 S  SG    . CYS O  1 14  ? 46.96776  15.60566  -3.13823  1.000 37.68262 ? 13   CYS H SG    1 
ATOM   11588 N  N     . GLU O  1 15  ? 50.77033  12.74746  -2.61376  1.000 37.30127 ? 14   GLU H N     1 
ATOM   11589 C  CA    . GLU O  1 15  ? 51.64973  12.06409  -1.68130  1.000 32.32153 ? 14   GLU H CA    1 
ATOM   11590 C  C     . GLU O  1 15  ? 51.99419  13.03730  -0.56582  1.000 40.94186 ? 14   GLU H C     1 
ATOM   11591 O  O     . GLU O  1 15  ? 52.12233  14.24439  -0.80758  1.000 39.75115 ? 14   GLU H O     1 
ATOM   11592 C  CB    . GLU O  1 15  ? 52.93625  11.54908  -2.34710  1.000 37.08267 ? 14   GLU H CB    1 
ATOM   11593 C  CG    . GLU O  1 15  ? 52.70048  10.70758  -3.59142  1.000 36.32040 ? 14   GLU H CG    1 
ATOM   11594 C  CD    . GLU O  1 15  ? 51.88736  9.45610   -3.31372  1.000 39.33046 ? 14   GLU H CD    1 
ATOM   11595 O  OE1   . GLU O  1 15  ? 51.88272  8.97117   -2.16556  1.000 35.44317 ? 14   GLU H OE1   1 
ATOM   11596 O  OE2   . GLU O  1 15  ? 51.24159  8.95491   -4.25672  1.000 37.18082 ? 14   GLU H OE2   1 
ATOM   11597 N  N     . MET O  1 16  ? 52.10510  12.52464  0.66076   1.000 39.22716 ? 15   MET H N     1 
ATOM   11598 C  CA    . MET O  1 16  ? 52.43365  13.37528  1.79441   1.000 39.84261 ? 15   MET H CA    1 
ATOM   11599 C  C     . MET O  1 16  ? 53.54734  12.72436  2.60729   1.000 41.00062 ? 15   MET H C     1 
ATOM   11600 O  O     . MET O  1 16  ? 53.93700  11.57993  2.35820   1.000 43.99666 ? 15   MET H O     1 
ATOM   11601 C  CB    . MET O  1 16  ? 51.21801  13.66328  2.70375   1.000 41.18371 ? 15   MET H CB    1 
ATOM   11602 C  CG    . MET O  1 16  ? 49.92978  14.18247  2.01528   1.000 35.09128 ? 15   MET H CG    1 
ATOM   11603 S  SD    . MET O  1 16  ? 49.04003  13.03611  0.92435   1.000 38.25049 ? 15   MET H SD    1 
ATOM   11604 C  CE    . MET O  1 16  ? 48.33911  11.94363  2.16248   1.000 39.57380 ? 15   MET H CE    1 
ATOM   11605 N  N     . THR O  1 17  ? 54.08290  13.47403  3.57953   1.000 46.50437 ? 16   THR H N     1 
ATOM   11606 C  CA    . THR O  1 17  ? 55.02958  12.87370  4.51917   1.000 41.88749 ? 16   THR H CA    1 
ATOM   11607 C  C     . THR O  1 17  ? 54.33663  11.98025  5.54134   1.000 45.50056 ? 16   THR H C     1 
ATOM   11608 O  O     . THR O  1 17  ? 55.02091  11.34014  6.35049   1.000 44.35659 ? 16   THR H O     1 
ATOM   11609 C  CB    . THR O  1 17  ? 55.84658  13.94760  5.25800   1.000 51.69372 ? 16   THR H CB    1 
ATOM   11610 O  OG1   . THR O  1 17  ? 54.97541  14.84865  5.95739   1.000 46.52417 ? 16   THR H OG1   1 
ATOM   11611 C  CG2   . THR O  1 17  ? 56.71248  14.73851  4.28336   1.000 54.10437 ? 16   THR H CG2   1 
ATOM   11612 N  N     . GLY O  1 18  ? 53.01144  11.92993  5.50474   1.000 42.49260 ? 17   GLY H N     1 
ATOM   11613 C  CA    . GLY O  1 18  ? 52.21199  11.15640  6.43370   1.000 43.72920 ? 17   GLY H CA    1 
ATOM   11614 C  C     . GLY O  1 18  ? 50.77064  11.60951  6.32616   1.000 43.82241 ? 17   GLY H C     1 
ATOM   11615 O  O     . GLY O  1 18  ? 50.42867  12.46497  5.50733   1.000 45.93312 ? 17   GLY H O     1 
ATOM   11616 N  N     . LEU O  1 19  ? 49.92656  11.02745  7.17530   1.000 43.73980 ? 18   LEU H N     1 
ATOM   11617 C  CA    . LEU O  1 19  ? 48.49056  11.28580  7.13250   1.000 43.90509 ? 18   LEU H CA    1 
ATOM   11618 C  C     . LEU O  1 19  ? 48.02688  12.35231  8.12027   1.000 48.06740 ? 18   LEU H C     1 
ATOM   11619 O  O     . LEU O  1 19  ? 46.82740  12.63609  8.17807   1.000 49.02290 ? 18   LEU H O     1 
ATOM   11620 C  CB    . LEU O  1 19  ? 47.72044  9.98728   7.38731   1.000 42.71766 ? 18   LEU H CB    1 
ATOM   11621 C  CG    . LEU O  1 19  ? 47.95334  8.87184   6.37261   1.000 41.47770 ? 18   LEU H CG    1 
ATOM   11622 C  CD1   . LEU O  1 19  ? 47.49830  7.53888   6.93645   1.000 42.47028 ? 18   LEU H CD1   1 
ATOM   11623 C  CD2   . LEU O  1 19  ? 47.22843  9.18315   5.08045   1.000 38.33277 ? 18   LEU H CD2   1 
ATOM   11624 N  N     . ASP O  1 20  ? 48.93287  12.95345  8.88881   1.000 49.81926 ? 19   ASP H N     1 
ATOM   11625 C  CA    . ASP O  1 20  ? 48.54589  13.91190  9.92297   1.000 49.44247 ? 19   ASP H CA    1 
ATOM   11626 C  C     . ASP O  1 20  ? 48.32971  15.28931  9.30613   1.000 52.91098 ? 19   ASP H C     1 
ATOM   11627 O  O     . ASP O  1 20  ? 49.22864  15.82788  8.65319   1.000 51.82629 ? 19   ASP H O     1 
ATOM   11628 C  CB    . ASP O  1 20  ? 49.61504  13.98764  11.01013  1.000 52.31339 ? 19   ASP H CB    1 
ATOM   11629 C  CG    . ASP O  1 20  ? 49.14879  14.75221  12.23475  1.000 59.39310 ? 19   ASP H CG    1 
ATOM   11630 O  OD1   . ASP O  1 20  ? 48.92983  15.97763  12.12639  1.000 56.60419 ? 19   ASP H OD1   1 
ATOM   11631 O  OD2   . ASP O  1 20  ? 49.05518  14.13738  13.31946  1.000 66.40875 ? 19   ASP H OD2   1 
ATOM   11632 N  N     . LEU O  1 21  ? 47.14701  15.87082  9.53364   1.000 53.28971 ? 20   LEU H N     1 
ATOM   11633 C  CA    . LEU O  1 21  ? 46.83385  17.17206  8.94888   1.000 51.68873 ? 20   LEU H CA    1 
ATOM   11634 C  C     . LEU O  1 21  ? 47.55041  18.31172  9.66803   1.000 56.73044 ? 20   LEU H C     1 
ATOM   11635 O  O     . LEU O  1 21  ? 47.78052  19.37135  9.07379   1.000 54.99824 ? 20   LEU H O     1 
ATOM   11636 C  CB    . LEU O  1 21  ? 45.32285  17.40601  8.97214   1.000 52.91187 ? 20   LEU H CB    1 
ATOM   11637 C  CG    . LEU O  1 21  ? 44.52441  17.05981  7.71588   1.000 47.95180 ? 20   LEU H CG    1 
ATOM   11638 C  CD1   . LEU O  1 21  ? 43.09689  17.56518  7.85433   1.000 52.63438 ? 20   LEU H CD1   1 
ATOM   11639 C  CD2   . LEU O  1 21  ? 45.16104  17.59510  6.42063   1.000 44.26351 ? 20   LEU H CD2   1 
ATOM   11640 N  N     . VAL O  1 22  ? 47.90057  18.13178  10.93940  1.000 53.87185 ? 21   VAL H N     1 
ATOM   11641 C  CA    . VAL O  1 22  ? 48.61402  19.19588  11.63409  1.000 60.81724 ? 21   VAL H CA    1 
ATOM   11642 C  C     . VAL O  1 22  ? 50.07797  19.21684  11.21438  1.000 62.45555 ? 21   VAL H C     1 
ATOM   11643 O  O     . VAL O  1 22  ? 50.64773  20.28361  10.96030  1.000 66.99263 ? 21   VAL H O     1 
ATOM   11644 C  CB    . VAL O  1 22  ? 48.46268  19.04074  13.16017  1.000 62.45256 ? 21   VAL H CB    1 
ATOM   11645 C  CG1   . VAL O  1 22  ? 49.24771  20.11865  13.88389  1.000 66.28247 ? 21   VAL H CG1   1 
ATOM   11646 C  CG2   . VAL O  1 22  ? 46.99773  19.09474  13.56489  1.000 68.17789 ? 21   VAL H CG2   1 
ATOM   11647 N  N     . GLU O  1 23  ? 50.69633  18.04389  11.09176  1.000 57.20657 ? 22   GLU H N     1 
ATOM   11648 C  CA    . GLU O  1 23  ? 52.14819  17.94502  11.02937  1.000 61.02688 ? 22   GLU H CA    1 
ATOM   11649 C  C     . GLU O  1 23  ? 52.70003  17.69126  9.63469   1.000 60.34367 ? 22   GLU H C     1 
ATOM   11650 O  O     . GLU O  1 23  ? 53.73688  18.26156  9.27990   1.000 57.51068 ? 22   GLU H O     1 
ATOM   11651 C  CB    . GLU O  1 23  ? 52.63255  16.83277  11.96061  1.000 59.35003 ? 22   GLU H CB    1 
ATOM   11652 C  CG    . GLU O  1 23  ? 52.47538  17.19217  13.40754  1.000 65.10312 ? 22   GLU H CG    1 
ATOM   11653 C  CD    . GLU O  1 23  ? 53.57478  18.11079  13.87219  1.000 67.86124 ? 22   GLU H CD    1 
ATOM   11654 O  OE1   . GLU O  1 23  ? 54.74546  17.66931  13.93139  1.000 72.67796 ? 22   GLU H OE1   1 
ATOM   11655 O  OE2   . GLU O  1 23  ? 53.26262  19.28947  14.15041  1.000 66.50640 ? 22   GLU H OE2   1 
ATOM   11656 N  N     . ASP O  1 24  ? 52.04782  16.84433  8.84172   1.000 50.70736 ? 23   ASP H N     1 
ATOM   11657 C  CA    . ASP O  1 24  ? 52.66071  16.33157  7.62760   1.000 53.46313 ? 23   ASP H CA    1 
ATOM   11658 C  C     . ASP O  1 24  ? 52.52939  17.31073  6.46466   1.000 52.48597 ? 23   ASP H C     1 
ATOM   11659 O  O     . ASP O  1 24  ? 51.65318  18.17802  6.43544   1.000 50.80573 ? 23   ASP H O     1 
ATOM   11660 C  CB    . ASP O  1 24  ? 52.04950  14.98248  7.26305   1.000 46.79639 ? 23   ASP H CB    1 
ATOM   11661 C  CG    . ASP O  1 24  ? 52.55895  13.87808  8.15220   1.000 51.62644 ? 23   ASP H CG    1 
ATOM   11662 O  OD1   . ASP O  1 24  ? 53.79698  13.70415  8.21124   1.000 50.32537 ? 23   ASP H OD1   1 
ATOM   11663 O  OD2   . ASP O  1 24  ? 51.74003  13.19944  8.80770   1.000 48.28710 ? 23   ASP H OD2   1 
ATOM   11664 N  N     . LYS O  1 25  ? 53.42762  17.15294  5.49418   1.000 49.66197 ? 24   LYS H N     1 
ATOM   11665 C  CA    . LYS O  1 25  ? 53.55399  18.06386  4.36835   1.000 49.19867 ? 24   LYS H CA    1 
ATOM   11666 C  C     . LYS O  1 25  ? 53.08569  17.40833  3.07528   1.000 48.91120 ? 24   LYS H C     1 
ATOM   11667 O  O     . LYS O  1 25  ? 53.22986  16.19963  2.87615   1.000 49.24022 ? 24   LYS H O     1 
ATOM   11668 C  CB    . LYS O  1 25  ? 55.00442  18.53527  4.20369   1.000 50.28988 ? 24   LYS H CB    1 
ATOM   11669 C  CG    . LYS O  1 25  ? 55.57284  19.26828  5.40628   1.000 54.41113 ? 24   LYS H CG    1 
ATOM   11670 C  CD    . LYS O  1 25  ? 54.86732  20.59664  5.64092   1.000 51.51776 ? 24   LYS H CD    1 
ATOM   11671 C  CE    . LYS O  1 25  ? 55.63596  21.44947  6.64801   1.000 57.91227 ? 24   LYS H CE    1 
ATOM   11672 N  NZ    . LYS O  1 25  ? 55.11334  21.33545  8.03975   1.000 67.03208 ? 24   LYS H NZ    1 
ATOM   11673 N  N     . LEU O  1 26  ? 52.51636  18.23365  2.20416   1.000 44.35876 ? 25   LEU H N     1 
ATOM   11674 C  CA    . LEU O  1 26  ? 52.13163  17.83050  0.85896   1.000 42.30102 ? 25   LEU H CA    1 
ATOM   11675 C  C     . LEU O  1 26  ? 53.35191  17.89352  -0.05222  1.000 44.29222 ? 25   LEU H C     1 
ATOM   11676 O  O     . LEU O  1 26  ? 54.01384  18.93383  -0.13003  1.000 50.71494 ? 25   LEU H O     1 
ATOM   11677 C  CB    . LEU O  1 26  ? 51.03836  18.77077  0.36031   1.000 45.61103 ? 25   LEU H CB    1 
ATOM   11678 C  CG    . LEU O  1 26  ? 50.16915  18.45364  -0.84270  1.000 46.91194 ? 25   LEU H CG    1 
ATOM   11679 C  CD1   . LEU O  1 26  ? 49.58317  17.04426  -0.73832  1.000 40.65729 ? 25   LEU H CD1   1 
ATOM   11680 C  CD2   . LEU O  1 26  ? 49.07312  19.51422  -0.93579  1.000 45.39662 ? 25   LEU H CD2   1 
ATOM   11681 N  N     . ILE O  1 27  ? 53.67408  16.78838  -0.72972  1.000 43.53754 ? 26   ILE H N     1 
ATOM   11682 C  CA    . ILE O  1 27  ? 54.94771  16.75700  -1.44870  1.000 44.02124 ? 26   ILE H CA    1 
ATOM   11683 C  C     . ILE O  1 27  ? 54.78614  16.35640  -2.91180  1.000 44.54889 ? 26   ILE H C     1 
ATOM   11684 O  O     . ILE O  1 27  ? 55.72483  16.49760  -3.70535  1.000 42.98838 ? 26   ILE H O     1 
ATOM   11685 C  CB    . ILE O  1 27  ? 55.96350  15.83853  -0.73582  1.000 43.05032 ? 26   ILE H CB    1 
ATOM   11686 C  CG1   . ILE O  1 27  ? 55.36032  14.46321  -0.43640  1.000 46.98884 ? 26   ILE H CG1   1 
ATOM   11687 C  CG2   . ILE O  1 27  ? 56.46223  16.49274  0.54246   1.000 45.89358 ? 26   ILE H CG2   1 
ATOM   11688 C  CD1   . ILE O  1 27  ? 56.39625  13.43722  -0.01222  1.000 47.40017 ? 26   ILE H CD1   1 
ATOM   11689 N  N     . GLU O  1 28  ? 53.61417  15.84840  -3.28422  1.000 40.73280 ? 27   GLU H N     1 
ATOM   11690 C  CA    . GLU O  1 28  ? 53.33336  15.55871  -4.68512  1.000 39.45869 ? 27   GLU H CA    1 
ATOM   11691 C  C     . GLU O  1 28  ? 51.84386  15.71587  -4.94715  1.000 39.11950 ? 27   GLU H C     1 
ATOM   11692 O  O     . GLU O  1 28  ? 51.01171  15.31448  -4.13015  1.000 38.18976 ? 27   GLU H O     1 
ATOM   11693 C  CB    . GLU O  1 28  ? 53.79676  14.14929  -5.09138  1.000 41.35402 ? 27   GLU H CB    1 
ATOM   11694 C  CG    . GLU O  1 28  ? 53.81568  13.93429  -6.60843  1.000 39.64483 ? 27   GLU H CG    1 
ATOM   11695 C  CD    . GLU O  1 28  ? 54.34110  12.56554  -7.03546  1.000 43.46497 ? 27   GLU H CD    1 
ATOM   11696 O  OE1   . GLU O  1 28  ? 54.44674  11.64728  -6.19781  1.000 43.25485 ? 27   GLU H OE1   1 
ATOM   11697 O  OE2   . GLU O  1 28  ? 54.67432  12.41215  -8.22668  1.000 49.23083 ? 27   GLU H OE2   1 
ATOM   11698 N  N     . VAL O  1 29  ? 51.51345  16.30833  -6.09137  1.000 37.99967 ? 28   VAL H N     1 
ATOM   11699 C  CA    . VAL O  1 29  ? 50.13073  16.40958  -6.54732  1.000 35.63210 ? 28   VAL H CA    1 
ATOM   11700 C  C     . VAL O  1 29  ? 50.10388  16.06302  -8.02609  1.000 36.88918 ? 28   VAL H C     1 
ATOM   11701 O  O     . VAL O  1 29  ? 50.85041  16.64729  -8.82015  1.000 38.73646 ? 28   VAL H O     1 
ATOM   11702 C  CB    . VAL O  1 29  ? 49.53248  17.81090  -6.30335  1.000 38.27295 ? 28   VAL H CB    1 
ATOM   11703 C  CG1   . VAL O  1 29  ? 48.10991  17.89640  -6.85976  1.000 34.90312 ? 28   VAL H CG1   1 
ATOM   11704 C  CG2   . VAL O  1 29  ? 49.55885  18.15782  -4.80974  1.000 40.85531 ? 28   VAL H CG2   1 
ATOM   11705 N  N     . ALA O  1 30  ? 49.27777  15.09201  -8.38882  1.000 31.50755 ? 29   ALA H N     1 
ATOM   11706 C  CA    . ALA O  1 30  ? 49.00834  14.76865  -9.78156  1.000 34.45570 ? 29   ALA H CA    1 
ATOM   11707 C  C     . ALA O  1 30  ? 47.54793  15.04460  -10.10209 1.000 33.66856 ? 29   ALA H C     1 
ATOM   11708 O  O     . ALA O  1 30  ? 46.65642  14.75117  -9.29728  1.000 32.72089 ? 29   ALA H O     1 
ATOM   11709 C  CB    . ALA O  1 30  ? 49.33673  13.31421  -10.09369 1.000 36.90474 ? 29   ALA H CB    1 
ATOM   11710 N  N     . VAL O  1 31  ? 47.30009  15.58029  -11.29655 1.000 34.75207 ? 30   VAL H N     1 
ATOM   11711 C  CA    . VAL O  1 31  ? 45.96747  16.00350  -11.70574 1.000 30.52806 ? 30   VAL H CA    1 
ATOM   11712 C  C     . VAL O  1 31  ? 45.66720  15.41046  -13.07317 1.000 33.19609 ? 30   VAL H C     1 
ATOM   11713 O  O     . VAL O  1 31  ? 46.50915  15.45544  -13.97574 1.000 35.14443 ? 30   VAL H O     1 
ATOM   11714 C  CB    . VAL O  1 31  ? 45.83839  17.53802  -11.74867 1.000 33.50022 ? 30   VAL H CB    1 
ATOM   11715 C  CG1   . VAL O  1 31  ? 44.41224  17.93518  -12.09523 1.000 35.58424 ? 30   VAL H CG1   1 
ATOM   11716 C  CG2   . VAL O  1 31  ? 46.26720  18.15017  -10.41216 1.000 36.89095 ? 30   VAL H CG2   1 
ATOM   11717 N  N     . LEU O  1 32  ? 44.47245  14.85836  -13.21990 1.000 30.30280 ? 31   LEU H N     1 
ATOM   11718 C  CA    . LEU O  1 32  ? 44.00937  14.29027  -14.47477 1.000 32.15942 ? 31   LEU H CA    1 
ATOM   11719 C  C     . LEU O  1 32  ? 42.59807  14.79374  -14.73024 1.000 27.45989 ? 31   LEU H C     1 
ATOM   11720 O  O     . LEU O  1 32  ? 41.82845  15.00225  -13.79270 1.000 28.47218 ? 31   LEU H O     1 
ATOM   11721 C  CB    . LEU O  1 32  ? 44.03598  12.76502  -14.38808 1.000 35.77258 ? 31   LEU H CB    1 
ATOM   11722 C  CG    . LEU O  1 32  ? 44.30357  11.87010  -15.57997 1.000 40.21252 ? 31   LEU H CG    1 
ATOM   11723 C  CD1   . LEU O  1 32  ? 45.73788  12.05162  -16.03255 1.000 38.74698 ? 31   LEU H CD1   1 
ATOM   11724 C  CD2   . LEU O  1 32  ? 44.05903  10.43554  -15.12929 1.000 38.04145 ? 31   LEU H CD2   1 
ATOM   11725 N  N     . ILE O  1 33  ? 42.24555  14.99748  -15.99817 1.000 29.55385 ? 32   ILE H N     1 
ATOM   11726 C  CA    . ILE O  1 33  ? 40.88651  15.39281  -16.35301 1.000 29.50356 ? 32   ILE H CA    1 
ATOM   11727 C  C     . ILE O  1 33  ? 40.28848  14.31099  -17.24190 1.000 28.50233 ? 32   ILE H C     1 
ATOM   11728 O  O     . ILE O  1 33  ? 40.93871  13.85067  -18.18362 1.000 25.54458 ? 32   ILE H O     1 
ATOM   11729 C  CB    . ILE O  1 33  ? 40.84609  16.76323  -17.05486 1.000 31.51305 ? 32   ILE H CB    1 
ATOM   11730 C  CG1   . ILE O  1 33  ? 41.57161  17.80981  -16.20614 1.000 33.18610 ? 32   ILE H CG1   1 
ATOM   11731 C  CG2   . ILE O  1 33  ? 39.40549  17.19120  -17.32377 1.000 32.50868 ? 32   ILE H CG2   1 
ATOM   11732 C  CD1   . ILE O  1 33  ? 40.74246  18.30437  -15.04327 1.000 36.52890 ? 32   ILE H CD1   1 
ATOM   11733 N  N     . THR O  1 34  ? 39.05922  13.90549  -16.94277 1.000 27.16333 ? 33   THR H N     1 
ATOM   11734 C  CA    . THR O  1 34  ? 38.31850  13.01906  -17.82729 1.000 29.52034 ? 33   THR H CA    1 
ATOM   11735 C  C     . THR O  1 34  ? 36.99536  13.66532  -18.20823 1.000 27.51032 ? 33   THR H C     1 
ATOM   11736 O  O     . THR O  1 34  ? 36.52242  14.60753  -17.56419 1.000 26.66791 ? 33   THR H O     1 
ATOM   11737 C  CB    . THR O  1 34  ? 38.03851  11.63636  -17.20297 1.000 23.88790 ? 33   THR H CB    1 
ATOM   11738 O  OG1   . THR O  1 34  ? 37.01290  11.75047  -16.19619 1.000 24.24054 ? 33   THR H OG1   1 
ATOM   11739 C  CG2   . THR O  1 34  ? 39.32642  11.02133  -16.61567 1.000 27.79602 ? 33   THR H CG2   1 
ATOM   11740 N  N     . ASP O  1 35  ? 36.39503  13.15255  -19.27380 1.000 28.45049 ? 34   ASP H N     1 
ATOM   11741 C  CA    . ASP O  1 35  ? 34.99064  13.44947  -19.48799 1.000 28.26932 ? 34   ASP H CA    1 
ATOM   11742 C  C     . ASP O  1 35  ? 34.16348  12.51733  -18.60231 1.000 28.32551 ? 34   ASP H C     1 
ATOM   11743 O  O     . ASP O  1 35  ? 34.69613  11.75425  -17.78028 1.000 26.33180 ? 34   ASP H O     1 
ATOM   11744 C  CB    . ASP O  1 35  ? 34.63928  13.37632  -20.97866 1.000 28.90386 ? 34   ASP H CB    1 
ATOM   11745 C  CG    . ASP O  1 35  ? 34.81904  11.99088  -21.58094 1.000 31.21002 ? 34   ASP H CG    1 
ATOM   11746 O  OD1   . ASP O  1 35  ? 34.89652  10.99190  -20.84681 1.000 30.87719 ? 34   ASP H OD1   1 
ATOM   11747 O  OD2   . ASP O  1 35  ? 34.85306  11.89754  -22.83274 1.000 31.81289 ? 34   ASP H OD2   1 
ATOM   11748 N  N     . SER O  1 36  ? 32.83748  12.58450  -18.75302 1.000 31.21173 ? 35   SER H N     1 
ATOM   11749 C  CA    . SER O  1 36  ? 31.94611  11.75299  -17.95103 1.000 28.75673 ? 35   SER H CA    1 
ATOM   11750 C  C     . SER O  1 36  ? 32.05203  10.27994  -18.30178 1.000 30.17325 ? 35   SER H C     1 
ATOM   11751 O  O     . SER O  1 36  ? 31.62482  9.44040   -17.50333 1.000 30.28765 ? 35   SER H O     1 
ATOM   11752 C  CB    . SER O  1 36  ? 30.49482  12.19826  -18.11614 1.000 32.19151 ? 35   SER H CB    1 
ATOM   11753 O  OG    . SER O  1 36  ? 30.29905  13.50415  -17.62021 1.000 36.70444 ? 35   SER H OG    1 
ATOM   11754 N  N     . GLU O  1 37  ? 32.59320  9.94544   -19.47409 1.000 28.56885 ? 36   GLU H N     1 
ATOM   11755 C  CA    . GLU O  1 37  ? 32.77596  8.55938   -19.86984 1.000 31.03326 ? 36   GLU H CA    1 
ATOM   11756 C  C     . GLU O  1 37  ? 34.15932  8.03734   -19.51514 1.000 28.14164 ? 36   GLU H C     1 
ATOM   11757 O  O     . GLU O  1 37  ? 34.54175  6.95940   -19.97948 1.000 31.54273 ? 36   GLU H O     1 
ATOM   11758 C  CB    . GLU O  1 37  ? 32.52863  8.39128   -21.37031 1.000 33.34871 ? 36   GLU H CB    1 
ATOM   11759 C  CG    . GLU O  1 37  ? 31.11718  8.74898   -21.84888 1.000 38.17421 ? 36   GLU H CG    1 
ATOM   11760 C  CD    . GLU O  1 37  ? 30.01434  8.16755   -20.97679 1.000 45.21715 ? 36   GLU H CD    1 
ATOM   11761 O  OE1   . GLU O  1 37  ? 29.96904  6.93033   -20.81392 1.000 46.83531 ? 36   GLU H OE1   1 
ATOM   11762 O  OE2   . GLU O  1 37  ? 29.14720  8.94689   -20.51009 1.000 51.72229 ? 36   GLU H OE2   1 
ATOM   11763 N  N     . LEU O  1 38  ? 34.91370  8.78071   -18.70249 1.000 27.34985 ? 37   LEU H N     1 
ATOM   11764 C  CA    . LEU O  1 38  ? 36.21647  8.36606   -18.18365 1.000 28.66939 ? 37   LEU H CA    1 
ATOM   11765 C  C     . LEU O  1 38  ? 37.29361  8.33205   -19.26145 1.000 30.01826 ? 37   LEU H C     1 
ATOM   11766 O  O     . LEU O  1 38  ? 38.32514  7.67073   -19.09331 1.000 31.63078 ? 37   LEU H O     1 
ATOM   11767 C  CB    . LEU O  1 38  ? 36.12239  7.01066   -17.47153 1.000 26.44600 ? 37   LEU H CB    1 
ATOM   11768 C  CG    . LEU O  1 38  ? 35.01177  6.90647   -16.41552 1.000 27.26736 ? 37   LEU H CG    1 
ATOM   11769 C  CD1   . LEU O  1 38  ? 35.00713  5.53531   -15.74429 1.000 23.59732 ? 37   LEU H CD1   1 
ATOM   11770 C  CD2   . LEU O  1 38  ? 35.16482  8.00156   -15.36529 1.000 30.06287 ? 37   LEU H CD2   1 
ATOM   11771 N  N     . ASN O  1 39  ? 37.07992  9.03765   -20.36787 1.000 29.47901 ? 38   ASN H N     1 
ATOM   11772 C  CA    . ASN O  1 39  ? 38.14612  9.27738   -21.33024 1.000 30.59718 ? 38   ASN H CA    1 
ATOM   11773 C  C     . ASN O  1 39  ? 39.09490  10.32053  -20.76772 1.000 29.60374 ? 38   ASN H C     1 
ATOM   11774 O  O     . ASN O  1 39  ? 38.67270  11.43558  -20.45434 1.000 31.21161 ? 38   ASN H O     1 
ATOM   11775 C  CB    . ASN O  1 39  ? 37.57171  9.75415   -22.66189 1.000 32.03984 ? 38   ASN H CB    1 
ATOM   11776 C  CG    . ASN O  1 39  ? 36.64982  8.73191   -23.28951 1.000 34.66879 ? 38   ASN H CG    1 
ATOM   11777 O  OD1   . ASN O  1 39  ? 37.03024  7.57716   -23.46479 1.000 36.48183 ? 38   ASN H OD1   1 
ATOM   11778 N  ND2   . ASN O  1 39  ? 35.43050  9.14388   -23.60894 1.000 35.30488 ? 38   ASN H ND2   1 
ATOM   11779 N  N     . VAL O  1 40  ? 40.36945  9.96870   -20.65557 1.000 32.19475 ? 39   VAL H N     1 
ATOM   11780 C  CA    . VAL O  1 40  ? 41.37651  10.89553  -20.15088 1.000 33.09955 ? 39   VAL H CA    1 
ATOM   11781 C  C     . VAL O  1 40  ? 41.75638  11.85917  -21.26363 1.000 31.01851 ? 39   VAL H C     1 
ATOM   11782 O  O     . VAL O  1 40  ? 42.14103  11.43749  -22.35978 1.000 36.93739 ? 39   VAL H O     1 
ATOM   11783 C  CB    . VAL O  1 40  ? 42.60183  10.13287  -19.63239 1.000 33.34172 ? 39   VAL H CB    1 
ATOM   11784 C  CG1   . VAL O  1 40  ? 43.69514  11.11236  -19.21941 1.000 32.36842 ? 39   VAL H CG1   1 
ATOM   11785 C  CG2   . VAL O  1 40  ? 42.19530  9.20602   -18.49877 1.000 30.07559 ? 39   VAL H CG2   1 
ATOM   11786 N  N     . LEU O  1 41  ? 41.66230  13.15595  -20.98315 1.000 30.23014 ? 40   LEU H N     1 
ATOM   11787 C  CA    . LEU O  1 41  ? 41.71833  14.16966  -22.02823 1.000 31.40039 ? 40   LEU H CA    1 
ATOM   11788 C  C     . LEU O  1 41  ? 43.11264  14.73419  -22.24932 1.000 37.28488 ? 40   LEU H C     1 
ATOM   11789 O  O     . LEU O  1 41  ? 43.33778  15.41546  -23.25309 1.000 36.33654 ? 40   LEU H O     1 
ATOM   11790 C  CB    . LEU O  1 41  ? 40.75158  15.30806  -21.69586 1.000 34.41882 ? 40   LEU H CB    1 
ATOM   11791 C  CG    . LEU O  1 41  ? 39.31138  14.85694  -21.43678 1.000 35.64757 ? 40   LEU H CG    1 
ATOM   11792 C  CD1   . LEU O  1 41  ? 38.40391  16.05536  -21.22082 1.000 37.87431 ? 40   LEU H CD1   1 
ATOM   11793 C  CD2   . LEU O  1 41  ? 38.81839  14.00753  -22.59106 1.000 39.12414 ? 40   LEU H CD2   1 
ATOM   11794 N  N     . ASP O  1 42  ? 44.05234  14.44621  -21.35622 1.000 33.68291 ? 41   ASP H N     1 
ATOM   11795 C  CA    . ASP O  1 42  ? 45.38139  15.03748  -21.38583 1.000 35.36071 ? 41   ASP H CA    1 
ATOM   11796 C  C     . ASP O  1 42  ? 46.28426  14.14812  -20.55009 1.000 35.47791 ? 41   ASP H C     1 
ATOM   11797 O  O     . ASP O  1 42  ? 45.79824  13.49857  -19.61851 1.000 35.24600 ? 41   ASP H O     1 
ATOM   11798 C  CB    . ASP O  1 42  ? 45.35057  16.47052  -20.83117 1.000 38.70214 ? 41   ASP H CB    1 
ATOM   11799 C  CG    . ASP O  1 42  ? 46.70648  17.13400  -20.84683 1.000 42.28505 ? 41   ASP H CG    1 
ATOM   11800 O  OD1   . ASP O  1 42  ? 47.45644  16.98041  -19.85115 1.000 39.26233 ? 41   ASP H OD1   1 
ATOM   11801 O  OD2   . ASP O  1 42  ? 47.02314  17.78982  -21.86370 1.000 44.52783 ? 41   ASP H OD2   1 
ATOM   11802 N  N     . PRO O  1 43  ? 47.57683  14.05298  -20.87663 1.000 36.00572 ? 42   PRO H N     1 
ATOM   11803 C  CA    . PRO O  1 43  ? 48.44586  13.11181  -20.14565 1.000 39.47507 ? 42   PRO H CA    1 
ATOM   11804 C  C     . PRO O  1 43  ? 48.54737  13.38126  -18.64993 1.000 37.55643 ? 42   PRO H C     1 
ATOM   11805 O  O     . PRO O  1 43  ? 48.96087  12.48390  -17.90583 1.000 41.69632 ? 42   PRO H O     1 
ATOM   11806 C  CB    . PRO O  1 43  ? 49.80301  13.27426  -20.83588 1.000 39.05901 ? 42   PRO H CB    1 
ATOM   11807 C  CG    . PRO O  1 43  ? 49.48759  13.76685  -22.19835 1.000 41.29266 ? 42   PRO H CG    1 
ATOM   11808 C  CD    . PRO O  1 43  ? 48.19753  14.52978  -22.12637 1.000 35.82305 ? 42   PRO H CD    1 
ATOM   11809 N  N     . GLY O  1 44  ? 48.17922  14.56255  -18.18355 1.000 38.32732 ? 43   GLY H N     1 
ATOM   11810 C  CA    . GLY O  1 44  ? 48.16341  14.82468  -16.76118 1.000 39.49020 ? 43   GLY H CA    1 
ATOM   11811 C  C     . GLY O  1 44  ? 49.28953  15.75450  -16.33372 1.000 38.41166 ? 43   GLY H C     1 
ATOM   11812 O  O     . GLY O  1 44  ? 50.26826  15.97816  -17.04846 1.000 40.85695 ? 43   GLY H O     1 
ATOM   11813 N  N     . LEU O  1 45  ? 49.13122  16.29674  -15.13207 1.000 37.02498 ? 44   LEU H N     1 
ATOM   11814 C  CA    . LEU O  1 45  ? 50.10034  17.18287  -14.50900 1.000 41.54151 ? 44   LEU H CA    1 
ATOM   11815 C  C     . LEU O  1 45  ? 50.61868  16.49158  -13.25597 1.000 38.54209 ? 44   LEU H C     1 
ATOM   11816 O  O     . LEU O  1 45  ? 49.83025  15.93219  -12.48905 1.000 36.58979 ? 44   LEU H O     1 
ATOM   11817 C  CB    . LEU O  1 45  ? 49.43682  18.52390  -14.17027 1.000 38.96852 ? 44   LEU H CB    1 
ATOM   11818 C  CG    . LEU O  1 45  ? 50.17303  19.66388  -13.47385 1.000 46.70309 ? 44   LEU H CG    1 
ATOM   11819 C  CD1   . LEU O  1 45  ? 51.52577  19.95037  -14.11970 1.000 50.21860 ? 44   LEU H CD1   1 
ATOM   11820 C  CD2   . LEU O  1 45  ? 49.29046  20.90391  -13.45910 1.000 46.47254 ? 44   LEU H CD2   1 
ATOM   11821 N  N     . ASP O  1 46  ? 51.93446  16.50634  -13.05776 1.000 39.43380 ? 45   ASP H N     1 
ATOM   11822 C  CA    . ASP O  1 46  ? 52.54938  15.89551  -11.88068 1.000 39.95044 ? 45   ASP H CA    1 
ATOM   11823 C  C     . ASP O  1 46  ? 53.56573  16.87369  -11.30854 1.000 44.36730 ? 45   ASP H C     1 
ATOM   11824 O  O     . ASP O  1 46  ? 54.57521  17.17293  -11.95554 1.000 44.93168 ? 45   ASP H O     1 
ATOM   11825 C  CB    . ASP O  1 46  ? 53.21241  14.55949  -12.22376 1.000 37.25869 ? 45   ASP H CB    1 
ATOM   11826 C  CG    . ASP O  1 46  ? 53.82523  13.88715  -11.00841 1.000 40.83381 ? 45   ASP H CG    1 
ATOM   11827 O  OD1   . ASP O  1 46  ? 53.06013  13.48589  -10.11243 1.000 43.22112 ? 45   ASP H OD1   1 
ATOM   11828 O  OD2   . ASP O  1 46  ? 55.06379  13.76586  -10.94983 1.000 50.96439 ? 45   ASP H OD2   1 
ATOM   11829 N  N     . LEU O  1 47  ? 53.30564  17.35869  -10.09707 1.000 43.80184 ? 46   LEU H N     1 
ATOM   11830 C  CA    . LEU O  1 47  ? 54.10701  18.39914  -9.46321  1.000 41.65321 ? 46   LEU H CA    1 
ATOM   11831 C  C     . LEU O  1 47  ? 54.76903  17.84506  -8.21153  1.000 44.56772 ? 46   LEU H C     1 
ATOM   11832 O  O     . LEU O  1 47  ? 54.10322  17.21096  -7.38773  1.000 42.79077 ? 46   LEU H O     1 
ATOM   11833 C  CB    . LEU O  1 47  ? 53.23323  19.60304  -9.09714  1.000 43.76503 ? 46   LEU H CB    1 
ATOM   11834 C  CG    . LEU O  1 47  ? 52.47253  20.22962  -10.26572 1.000 49.06486 ? 46   LEU H CG    1 
ATOM   11835 C  CD1   . LEU O  1 47  ? 51.50794  21.30657  -9.78418  1.000 45.88832 ? 46   LEU H CD1   1 
ATOM   11836 C  CD2   . LEU O  1 47  ? 53.47944  20.81728  -11.23698 1.000 47.58575 ? 46   LEU H CD2   1 
ATOM   11837 N  N     . ILE O  1 48  ? 56.06814  18.09956  -8.06415  1.000 46.50284 ? 47   ILE H N     1 
ATOM   11838 C  CA    . ILE O  1 48  ? 56.82098  17.71265  -6.87230  1.000 45.64540 ? 47   ILE H CA    1 
ATOM   11839 C  C     . ILE O  1 48  ? 57.03759  18.96379  -6.02976  1.000 50.15272 ? 47   ILE H C     1 
ATOM   11840 O  O     . ILE O  1 48  ? 57.70201  19.90979  -6.46869  1.000 50.34555 ? 47   ILE H O     1 
ATOM   11841 C  CB    . ILE O  1 48  ? 58.16298  17.03904  -7.21953  1.000 49.22937 ? 47   ILE H CB    1 
ATOM   11842 C  CG1   . ILE O  1 48  ? 58.00023  15.63108  -7.82864  1.000 53.24960 ? 47   ILE H CG1   1 
ATOM   11843 C  CG2   . ILE O  1 48  ? 59.04482  16.93851  -5.97660  1.000 47.74727 ? 47   ILE H CG2   1 
ATOM   11844 C  CD1   . ILE O  1 48  ? 57.10732  15.48151  -9.02065  1.000 50.88110 ? 47   ILE H CD1   1 
ATOM   11845 N  N     . ILE O  1 49  ? 56.48384  18.96784  -4.81511  1.000 49.62500 ? 48   ILE H N     1 
ATOM   11846 C  CA    . ILE O  1 49  ? 56.44506  20.15424  -3.96448  1.000 51.15898 ? 48   ILE H CA    1 
ATOM   11847 C  C     . ILE O  1 49  ? 57.53119  20.05124  -2.90090  1.000 53.98380 ? 48   ILE H C     1 
ATOM   11848 O  O     . ILE O  1 49  ? 57.66102  19.02116  -2.22472  1.000 51.77300 ? 48   ILE H O     1 
ATOM   11849 C  CB    . ILE O  1 49  ? 55.05808  20.33283  -3.32282  1.000 49.83547 ? 48   ILE H CB    1 
ATOM   11850 C  CG1   . ILE O  1 49  ? 53.97815  20.44187  -4.40136  1.000 51.40983 ? 48   ILE H CG1   1 
ATOM   11851 C  CG2   . ILE O  1 49  ? 55.03675  21.56044  -2.42596  1.000 54.96957 ? 48   ILE H CG2   1 
ATOM   11852 C  CD1   . ILE O  1 49  ? 52.57942  20.45928  -3.85013  1.000 46.71131 ? 48   ILE H CD1   1 
ATOM   11853 N  N     . SER O  1 50  ? 58.30034  21.12527  -2.74228  1.000 52.85218 ? 49   SER H N     1 
ATOM   11854 C  CA    . SER O  1 50  ? 59.45131  21.09846  -1.85065  1.000 56.96957 ? 49   SER H CA    1 
ATOM   11855 C  C     . SER O  1 50  ? 59.01903  21.06127  -0.38882  1.000 58.72050 ? 49   SER H C     1 
ATOM   11856 O  O     . SER O  1 50  ? 58.04267  21.70562  0.00586   1.000 58.36855 ? 49   SER H O     1 
ATOM   11857 C  CB    . SER O  1 50  ? 60.34037  22.31673  -2.09705  1.000 57.86601 ? 49   SER H CB    1 
ATOM   11858 O  OG    . SER O  1 50  ? 61.10887  22.61242  -0.94739  1.000 63.59484 ? 49   SER H OG    1 
ATOM   11859 N  N     . ALA O  1 51  ? 59.76417  20.30054  0.41434   1.000 58.44812 ? 50   ALA H N     1 
ATOM   11860 C  CA    . ALA O  1 51  ? 59.54653  20.19430  1.84984   1.000 60.41194 ? 50   ALA H CA    1 
ATOM   11861 C  C     . ALA O  1 51  ? 60.89457  20.23232  2.54981   1.000 66.06449 ? 50   ALA H C     1 
ATOM   11862 O  O     . ALA O  1 51  ? 61.91402  19.85579  1.96555   1.000 64.02635 ? 50   ALA H O     1 
ATOM   11863 C  CB    . ALA O  1 51  ? 58.80361  18.90443  2.22484   1.000 52.70672 ? 50   ALA H CB    1 
ATOM   11864 N  N     . ASP O  1 52  ? 60.88807  20.68669  3.80976   1.000 68.46724 ? 51   ASP H N     1 
ATOM   11865 C  CA    . ASP O  1 52  ? 62.10077  20.81700  4.61584   1.000 73.64310 ? 51   ASP H CA    1 
ATOM   11866 C  C     . ASP O  1 52  ? 62.89629  19.52623  4.67850   1.000 71.09264 ? 51   ASP H C     1 
ATOM   11867 O  O     . ASP O  1 52  ? 62.34753  18.43945  4.48723   1.000 64.79948 ? 51   ASP H O     1 
ATOM   11868 C  CB    . ASP O  1 52  ? 61.77516  21.23508  6.05402   1.000 69.43476 ? 51   ASP H CB    1 
ATOM   11869 C  CG    . ASP O  1 52  ? 61.68548  22.72759  6.22136   1.000 84.63670 ? 51   ASP H CG    1 
ATOM   11870 O  OD1   . ASP O  1 52  ? 62.12861  23.45354  5.30860   1.000 91.11727 ? 51   ASP H OD1   1 
ATOM   11871 O  OD2   . ASP O  1 52  ? 61.19480  23.17643  7.27844   1.000 91.73873 ? 51   ASP H OD2   1 
ATOM   11872 N  N     . ASP O  1 53  ? 64.18839  19.62544  4.98105   1.000 69.24506 ? 52   ASP H N     1 
ATOM   11873 C  CA    . ASP O  1 53  ? 64.90373  18.40859  5.32735   1.000 70.27456 ? 52   ASP H CA    1 
ATOM   11874 C  C     . ASP O  1 53  ? 64.44358  17.89096  6.68143   1.000 67.79309 ? 52   ASP H C     1 
ATOM   11875 O  O     . ASP O  1 53  ? 64.40424  16.67581  6.90072   1.000 69.11983 ? 52   ASP H O     1 
ATOM   11876 C  CB    . ASP O  1 53  ? 66.41028  18.65251  5.30750   1.000 78.61661 ? 52   ASP H CB    1 
ATOM   11877 C  CG    . ASP O  1 53  ? 66.94264  18.81617  3.89907   1.000 82.79617 ? 52   ASP H CG    1 
ATOM   11878 O  OD1   . ASP O  1 53  ? 67.24896  19.96229  3.50842   1.000 90.66432 ? 52   ASP H OD1   1 
ATOM   11879 O  OD2   . ASP O  1 53  ? 67.00451  17.80781  3.16482   1.000 78.78640 ? 52   ASP H OD2   1 
ATOM   11880 N  N     . ALA O  1 54  ? 64.05986  18.79660  7.58407   1.000 71.62882 ? 53   ALA H N     1 
ATOM   11881 C  CA    . ALA O  1 54  ? 63.50060  18.37730  8.86260   1.000 69.27631 ? 53   ALA H CA    1 
ATOM   11882 C  C     . ALA O  1 54  ? 62.16298  17.67936  8.66780   1.000 68.03984 ? 53   ALA H C     1 
ATOM   11883 O  O     . ALA O  1 54  ? 61.85743  16.70226  9.36113   1.000 68.65476 ? 53   ALA H O     1 
ATOM   11884 C  CB    . ALA O  1 54  ? 63.35070  19.58224  9.79011   1.000 77.73463 ? 53   ALA H CB    1 
ATOM   11885 N  N     . ALA O  1 55  ? 61.35166  18.16722  7.72593   1.000 63.79306 ? 54   ALA H N     1 
ATOM   11886 C  CA    . ALA O  1 55  ? 60.08271  17.51046  7.42634   1.000 66.96797 ? 54   ALA H CA    1 
ATOM   11887 C  C     . ALA O  1 55  ? 60.31083  16.10553  6.88038   1.000 65.33493 ? 54   ALA H C     1 
ATOM   11888 O  O     . ALA O  1 55  ? 59.65617  15.14563  7.30506   1.000 64.52210 ? 54   ALA H O     1 
ATOM   11889 C  CB    . ALA O  1 55  ? 59.27737  18.35564  6.43866   1.000 61.19405 ? 54   ALA H CB    1 
ATOM   11890 N  N     . LEU O  1 56  ? 61.25141  15.96382  5.94425   1.000 66.44441 ? 55   LEU H N     1 
ATOM   11891 C  CA    . LEU O  1 56  ? 61.52500  14.65438  5.36217   1.000 64.51294 ? 55   LEU H CA    1 
ATOM   11892 C  C     . LEU O  1 56  ? 62.11730  13.70289  6.39407   1.000 63.67651 ? 55   LEU H C     1 
ATOM   11893 O  O     . LEU O  1 56  ? 61.68249  12.55257  6.50893   1.000 64.72224 ? 55   LEU H O     1 
ATOM   11894 C  CB    . LEU O  1 56  ? 62.45230  14.79870  4.15632   1.000 62.09624 ? 55   LEU H CB    1 
ATOM   11895 C  CG    . LEU O  1 56  ? 61.84872  15.56963  2.98317   1.000 61.67788 ? 55   LEU H CG    1 
ATOM   11896 C  CD1   . LEU O  1 56  ? 62.91627  15.96533  1.97848   1.000 63.89221 ? 55   LEU H CD1   1 
ATOM   11897 C  CD2   . LEU O  1 56  ? 60.76272  14.74111  2.31447   1.000 54.08522 ? 55   LEU H CD2   1 
ATOM   11898 N  N     . ASP O  1 57  ? 63.10389  14.16719  7.16772   1.000 66.02709 ? 56   ASP H N     1 
ATOM   11899 C  CA    . ASP O  1 57  ? 63.70499  13.30304  8.17972   1.000 67.61824 ? 56   ASP H CA    1 
ATOM   11900 C  C     . ASP O  1 57  ? 62.69425  12.88867  9.24434   1.000 68.59572 ? 56   ASP H C     1 
ATOM   11901 O  O     . ASP O  1 57  ? 62.84405  11.82666  9.86002   1.000 65.26627 ? 56   ASP H O     1 
ATOM   11902 C  CB    . ASP O  1 57  ? 64.90838  14.00082  8.81752   1.000 71.20886 ? 56   ASP H CB    1 
ATOM   11903 C  CG    . ASP O  1 57  ? 66.12258  14.02409  7.90162   1.000 69.65972 ? 56   ASP H CG    1 
ATOM   11904 O  OD1   . ASP O  1 57  ? 65.97159  14.37539  6.71171   1.000 76.43106 ? 56   ASP H OD1   1 
ATOM   11905 O  OD2   . ASP O  1 57  ? 67.23140  13.70064  8.37342   1.000 80.22729 ? 56   ASP H OD2   1 
ATOM   11906 N  N     . GLY O  1 58  ? 61.65570  13.69628  9.46484   1.000 68.09549 ? 57   GLY H N     1 
ATOM   11907 C  CA    . GLY O  1 58  ? 60.62019  13.37346  10.42653  1.000 66.43659 ? 57   GLY H CA    1 
ATOM   11908 C  C     . GLY O  1 58  ? 59.64599  12.30121  9.99717   1.000 64.95648 ? 57   GLY H C     1 
ATOM   11909 O  O     . GLY O  1 58  ? 58.76290  11.92404  10.77327  1.000 63.04471 ? 57   GLY H O     1 
ATOM   11910 N  N     . MET O  1 59  ? 59.78851  11.79497  8.77613   1.000 59.14548 ? 58   MET H N     1 
ATOM   11911 C  CA    . MET O  1 59  ? 58.88980  10.78134  8.25247   1.000 60.79499 ? 58   MET H CA    1 
ATOM   11912 C  C     . MET O  1 59  ? 59.03264  9.48975   9.05122   1.000 59.09170 ? 58   MET H C     1 
ATOM   11913 O  O     . MET O  1 59  ? 60.12533  9.13238   9.50188   1.000 63.91096 ? 58   MET H O     1 
ATOM   11914 C  CB    . MET O  1 59  ? 59.21654  10.52963  6.78297   1.000 57.64960 ? 58   MET H CB    1 
ATOM   11915 C  CG    . MET O  1 59  ? 58.56354  11.50144  5.83889   1.000 53.94440 ? 58   MET H CG    1 
ATOM   11916 S  SD    . MET O  1 59  ? 58.74464  11.03877  4.10455   1.000 53.44927 ? 58   MET H SD    1 
ATOM   11917 C  CE    . MET O  1 59  ? 60.52176  11.03304  3.90815   1.000 57.23503 ? 58   MET H CE    1 
ATOM   11918 N  N     . ASN O  1 60  ? 57.91804  8.78254   9.23320   1.000 53.22586 ? 59   ASN H N     1 
ATOM   11919 C  CA    . ASN O  1 60  ? 58.01821  7.51171   9.93402   1.000 57.90468 ? 59   ASN H CA    1 
ATOM   11920 C  C     . ASN O  1 60  ? 58.61027  6.45080   9.00572   1.000 60.95564 ? 59   ASN H C     1 
ATOM   11921 O  O     . ASN O  1 60  ? 58.78916  6.66832   7.80574   1.000 56.43912 ? 59   ASN H O     1 
ATOM   11922 C  CB    . ASN O  1 60  ? 56.65933  7.08201   10.48432  1.000 56.82779 ? 59   ASN H CB    1 
ATOM   11923 C  CG    . ASN O  1 60  ? 55.64341  6.82094   9.39753   1.000 57.65873 ? 59   ASN H CG    1 
ATOM   11924 O  OD1   . ASN O  1 60  ? 55.73486  5.82490   8.67872   1.000 58.27873 ? 59   ASN H OD1   1 
ATOM   11925 N  ND2   . ASN O  1 60  ? 54.65520  7.70965   9.27839   1.000 54.77529 ? 59   ASN H ND2   1 
ATOM   11926 N  N     . GLU O  1 61  ? 58.92232  5.28664   9.58085   1.000 64.12249 ? 60   GLU H N     1 
ATOM   11927 C  CA    . GLU O  1 61  ? 59.68383  4.27521   8.84956   1.000 64.15056 ? 60   GLU H CA    1 
ATOM   11928 C  C     . GLU O  1 61  ? 58.93375  3.77595   7.61700   1.000 62.96579 ? 60   GLU H C     1 
ATOM   11929 O  O     . GLU O  1 61  ? 59.54936  3.49399   6.58189   1.000 61.88013 ? 60   GLU H O     1 
ATOM   11930 C  CB    . GLU O  1 61  ? 60.03786  3.11064   9.77839   1.000 70.18983 ? 60   GLU H CB    1 
ATOM   11931 C  CG    . GLU O  1 61  ? 58.83252  2.29240   10.21905  1.000 70.64341 ? 60   GLU H CG    1 
ATOM   11932 C  CD    . GLU O  1 61  ? 58.40522  2.59255   11.64625  1.000 68.55867 ? 60   GLU H CD    1 
ATOM   11933 O  OE1   . GLU O  1 61  ? 59.17072  3.26744   12.37182  1.000 80.72755 ? 60   GLU H OE1   1 
ATOM   11934 O  OE2   . GLU O  1 61  ? 57.28684  2.18225   12.03005  1.000 61.86644 ? 60   GLU H OE2   1 
ATOM   11935 N  N     . VAL O  1 62  ? 57.60725  3.66175   7.69980   1.000 57.44153 ? 61   VAL H N     1 
ATOM   11936 C  CA    . VAL O  1 62  ? 56.84731  3.13909   6.56706   1.000 56.48357 ? 61   VAL H CA    1 
ATOM   11937 C  C     . VAL O  1 62  ? 56.85560  4.13262   5.41293   1.000 51.90557 ? 61   VAL H C     1 
ATOM   11938 O  O     . VAL O  1 62  ? 57.16948  3.77719   4.27040   1.000 55.12466 ? 61   VAL H O     1 
ATOM   11939 C  CB    . VAL O  1 62  ? 55.41578  2.77510   6.99631   1.000 53.66425 ? 61   VAL H CB    1 
ATOM   11940 C  CG1   . VAL O  1 62  ? 54.67767  2.07928   5.85502   1.000 51.88764 ? 61   VAL H CG1   1 
ATOM   11941 C  CG2   . VAL O  1 62  ? 55.45592  1.87418   8.21039   1.000 57.51983 ? 61   VAL H CG2   1 
ATOM   11942 N  N     . VAL O  1 63  ? 56.50388  5.38998   5.68819   1.000 53.34533 ? 62   VAL H N     1 
ATOM   11943 C  CA    . VAL O  1 63  ? 56.47415  6.39426   4.62702   1.000 50.15385 ? 62   VAL H CA    1 
ATOM   11944 C  C     . VAL O  1 63  ? 57.88380  6.67975   4.12261   1.000 53.47394 ? 62   VAL H C     1 
ATOM   11945 O  O     . VAL O  1 63  ? 58.10154  6.85263   2.91679   1.000 51.71355 ? 62   VAL H O     1 
ATOM   11946 C  CB    . VAL O  1 63  ? 55.77823  7.67528   5.12110   1.000 47.41808 ? 62   VAL H CB    1 
ATOM   11947 C  CG1   . VAL O  1 63  ? 55.76963  8.72628   4.03198   1.000 48.18985 ? 62   VAL H CG1   1 
ATOM   11948 C  CG2   . VAL O  1 63  ? 54.35679  7.36863   5.56405   1.000 43.45660 ? 62   VAL H CG2   1 
ATOM   11949 N  N     . ARG O  1 64  ? 58.86189  6.73551   5.03518   1.000 51.90816 ? 63   ARG H N     1 
ATOM   11950 C  CA    . ARG O  1 64  ? 60.24727  6.93928   4.62423   1.000 53.13775 ? 63   ARG H CA    1 
ATOM   11951 C  C     . ARG O  1 64  ? 60.68533  5.86435   3.63791   1.000 54.52086 ? 63   ARG H C     1 
ATOM   11952 O  O     . ARG O  1 64  ? 61.30780  6.16656   2.61289   1.000 55.05759 ? 63   ARG H O     1 
ATOM   11953 C  CB    . ARG O  1 64  ? 61.16261  6.95328   5.85311   1.000 57.51175 ? 63   ARG H CB    1 
ATOM   11954 C  CG    . ARG O  1 64  ? 62.63885  7.15115   5.54818   1.000 61.01296 ? 63   ARG H CG    1 
ATOM   11955 C  CD    . ARG O  1 64  ? 63.53002  6.63295   6.67762   1.000 62.14354 ? 63   ARG H CD    1 
ATOM   11956 N  NE    . ARG O  1 64  ? 63.01045  6.97251   7.99859   1.000 69.78407 ? 63   ARG H NE    1 
ATOM   11957 C  CZ    . ARG O  1 64  ? 62.94240  6.13107   9.02434   1.000 72.72352 ? 63   ARG H CZ    1 
ATOM   11958 N  NH1   . ARG O  1 64  ? 63.39132  4.88754   8.93387   1.000 72.61920 ? 63   ARG H NH1   1 
ATOM   11959 N  NH2   . ARG O  1 64  ? 62.41931  6.55058   10.17420  1.000 73.63876 ? 63   ARG H NH2   1 
ATOM   11960 N  N     . THR O  1 65  ? 60.34763  4.60368   3.92043   1.000 54.23737 ? 64   THR H N     1 
ATOM   11961 C  CA    . THR O  1 65  ? 60.71348  3.51967   3.01537   1.000 49.38886 ? 64   THR H CA    1 
ATOM   11962 C  C     . THR O  1 65  ? 60.04722  3.67575   1.65714   1.000 53.94725 ? 64   THR H C     1 
ATOM   11963 O  O     . THR O  1 65  ? 60.70179  3.52445   0.61898   1.000 52.94219 ? 64   THR H O     1 
ATOM   11964 C  CB    . THR O  1 65  ? 60.36578  2.16476   3.62947   1.000 52.48256 ? 64   THR H CB    1 
ATOM   11965 O  OG1   . THR O  1 65  ? 60.78674  2.13079   5.00464   1.000 59.92001 ? 64   THR H OG1   1 
ATOM   11966 C  CG2   . THR O  1 65  ? 61.04439  1.04553   2.85258   1.000 55.80337 ? 64   THR H CG2   1 
ATOM   11967 N  N     . MET O  1 66  ? 58.74307  3.97230   1.63337   1.000 52.08662 ? 65   MET H N     1 
ATOM   11968 C  CA    . MET O  1 66  ? 58.07025  4.01548   0.33916   1.000 48.78246 ? 65   MET H CA    1 
ATOM   11969 C  C     . MET O  1 66  ? 58.55006  5.20324   -0.48813  1.000 51.05074 ? 65   MET H C     1 
ATOM   11970 O  O     . MET O  1 66  ? 58.73528  5.08299   -1.70516  1.000 48.41838 ? 65   MET H O     1 
ATOM   11971 C  CB    . MET O  1 66  ? 56.54105  4.04496   0.48711   1.000 52.53915 ? 65   MET H CB    1 
ATOM   11972 C  CG    . MET O  1 66  ? 55.91436  5.40023   0.80338   1.000 50.18566 ? 65   MET H CG    1 
ATOM   11973 S  SD    . MET O  1 66  ? 54.15304  5.35762   1.21326   1.000 46.38234 ? 65   MET H SD    1 
ATOM   11974 C  CE    . MET O  1 66  ? 53.97995  3.77227   2.03637   1.000 40.41537 ? 65   MET H CE    1 
ATOM   11975 N  N     . HIS O  1 67  ? 58.78415  6.35014   0.14761   1.000 48.42929 ? 66   HIS H N     1 
ATOM   11976 C  CA    . HIS O  1 67  ? 59.19171  7.51853   -0.62042  1.000 48.94489 ? 66   HIS H CA    1 
ATOM   11977 C  C     . HIS O  1 67  ? 60.66112  7.47189   -1.00954  1.000 48.70214 ? 66   HIS H C     1 
ATOM   11978 O  O     . HIS O  1 67  ? 61.04807  8.12394   -1.98284  1.000 52.45475 ? 66   HIS H O     1 
ATOM   11979 C  CB    . HIS O  1 67  ? 58.87675  8.79852   0.15472   1.000 44.54593 ? 66   HIS H CB    1 
ATOM   11980 C  CG    . HIS O  1 67  ? 57.41506  9.10978   0.22472   1.000 44.84763 ? 66   HIS H CG    1 
ATOM   11981 N  ND1   . HIS O  1 67  ? 56.47821  8.46750   -0.55946  1.000 46.38166 ? 66   HIS H ND1   1 
ATOM   11982 C  CD2   . HIS O  1 67  ? 56.72540  9.98616   0.99227   1.000 43.29421 ? 66   HIS H CD2   1 
ATOM   11983 C  CE1   . HIS O  1 67  ? 55.27628  8.94033   -0.27993  1.000 43.43929 ? 66   HIS H CE1   1 
ATOM   11984 N  NE2   . HIS O  1 67  ? 55.39909  9.86154   0.66011   1.000 43.88222 ? 66   HIS H NE2   1 
ATOM   11985 N  N     . GLU O  1 68  ? 61.48514  6.70916   -0.28732  1.000 49.53220 ? 67   GLU H N     1 
ATOM   11986 C  CA    . GLU O  1 68  ? 62.85252  6.48655   -0.74602  1.000 54.26739 ? 67   GLU H CA    1 
ATOM   11987 C  C     . GLU O  1 68  ? 62.89536  5.49260   -1.90635  1.000 56.94139 ? 67   GLU H C     1 
ATOM   11988 O  O     . GLU O  1 68  ? 63.64408  5.69134   -2.87137  1.000 52.80587 ? 67   GLU H O     1 
ATOM   11989 C  CB    . GLU O  1 68  ? 63.72801  6.00266   0.40944   1.000 55.99793 ? 67   GLU H CB    1 
ATOM   11990 C  CG    . GLU O  1 68  ? 65.15081  5.71417   -0.01854  1.000 61.14634 ? 67   GLU H CG    1 
ATOM   11991 C  CD    . GLU O  1 68  ? 65.49034  4.24006   0.05288   1.000 74.53587 ? 67   GLU H CD    1 
ATOM   11992 O  OE1   . GLU O  1 68  ? 65.55386  3.68714   1.17772   1.000 77.24734 ? 67   GLU H OE1   1 
ATOM   11993 O  OE2   . GLU O  1 68  ? 65.65018  3.62588   -1.02615  1.000 75.90573 ? 67   GLU H OE2   1 
ATOM   11994 N  N     . LYS O  1 69  ? 62.08626  4.42913   -1.83641  1.000 52.83872 ? 68   LYS H N     1 
ATOM   11995 C  CA    . LYS O  1 69  ? 62.10209  3.40612   -2.87808  1.000 53.84504 ? 68   LYS H CA    1 
ATOM   11996 C  C     . LYS O  1 69  ? 61.68116  3.96994   -4.22838  1.000 52.21122 ? 68   LYS H C     1 
ATOM   11997 O  O     . LYS O  1 69  ? 62.20732  3.55370   -5.26706  1.000 53.73819 ? 68   LYS H O     1 
ATOM   11998 C  CB    . LYS O  1 69  ? 61.18639  2.24492   -2.48705  1.000 57.89354 ? 68   LYS H CB    1 
ATOM   11999 C  CG    . LYS O  1 69  ? 61.06312  1.16366   -3.55492  1.000 60.74454 ? 68   LYS H CG    1 
ATOM   12000 C  CD    . LYS O  1 69  ? 60.09243  0.06491   -3.14240  1.000 59.28100 ? 68   LYS H CD    1 
ATOM   12001 C  CE    . LYS O  1 69  ? 59.32302  -0.47790  -4.34461  1.000 59.81825 ? 68   LYS H CE    1 
ATOM   12002 N  NZ    . LYS O  1 69  ? 57.84451  -0.45603  -4.13351  1.000 60.33314 ? 68   LYS H NZ    1 
ATOM   12003 N  N     . SER O  1 70  ? 60.74379  4.91521   -4.23672  1.000 49.93841 ? 69   SER H N     1 
ATOM   12004 C  CA    . SER O  1 70  ? 60.24747  5.48118   -5.48307  1.000 49.23881 ? 69   SER H CA    1 
ATOM   12005 C  C     . SER O  1 70  ? 61.12663  6.60160   -6.01610  1.000 52.15725 ? 69   SER H C     1 
ATOM   12006 O  O     . SER O  1 70  ? 60.93869  7.02148   -7.16321  1.000 54.69846 ? 69   SER H O     1 
ATOM   12007 C  CB    . SER O  1 70  ? 58.83135  6.02100   -5.28723  1.000 51.03841 ? 69   SER H CB    1 
ATOM   12008 O  OG    . SER O  1 70  ? 58.84524  7.11571   -4.38866  1.000 47.91388 ? 69   SER H OG    1 
ATOM   12009 N  N     . GLY O  1 71  ? 62.06322  7.09996   -5.21569  1.000 48.12790 ? 70   GLY H N     1 
ATOM   12010 C  CA    . GLY O  1 71  ? 62.82093  8.27449   -5.57951  1.000 53.60420 ? 70   GLY H CA    1 
ATOM   12011 C  C     . GLY O  1 71  ? 62.13565  9.58412   -5.26993  1.000 48.29153 ? 70   GLY H C     1 
ATOM   12012 O  O     . GLY O  1 71  ? 62.71398  10.64497  -5.54199  1.000 53.28696 ? 70   GLY H O     1 
ATOM   12013 N  N     . LEU O  1 72  ? 60.93044  9.54414   -4.69533  1.000 48.61513 ? 71   LEU H N     1 
ATOM   12014 C  CA    . LEU O  1 72  ? 60.20107  10.77041  -4.39175  1.000 44.55223 ? 71   LEU H CA    1 
ATOM   12015 C  C     . LEU O  1 72  ? 60.97682  11.65762  -3.42522  1.000 46.81871 ? 71   LEU H C     1 
ATOM   12016 O  O     . LEU O  1 72  ? 61.07853  12.87156  -3.62997  1.000 50.61461 ? 71   LEU H O     1 
ATOM   12017 C  CB    . LEU O  1 72  ? 58.82813  10.43421  -3.81625  1.000 44.83235 ? 71   LEU H CB    1 
ATOM   12018 C  CG    . LEU O  1 72  ? 57.94777  11.64774  -3.51708  1.000 48.17868 ? 71   LEU H CG    1 
ATOM   12019 C  CD1   . LEU O  1 72  ? 57.87347  12.59661  -4.71596  1.000 41.57503 ? 71   LEU H CD1   1 
ATOM   12020 C  CD2   . LEU O  1 72  ? 56.55721  11.19927  -3.07863  1.000 42.82550 ? 71   LEU H CD2   1 
ATOM   12021 N  N     . THR O  1 73  ? 61.51802  11.07456  -2.35448  1.000 47.20623 ? 72   THR H N     1 
ATOM   12022 C  CA    . THR O  1 73  ? 62.21182  11.88724  -1.36049  1.000 45.42553 ? 72   THR H CA    1 
ATOM   12023 C  C     . THR O  1 73  ? 63.31493  12.71880  -1.99965  1.000 52.33635 ? 72   THR H C     1 
ATOM   12024 O  O     . THR O  1 73  ? 63.38573  13.93585  -1.79739  1.000 57.79639 ? 72   THR H O     1 
ATOM   12025 C  CB    . THR O  1 73  ? 62.77921  11.00415  -0.24692  1.000 47.79158 ? 72   THR H CB    1 
ATOM   12026 O  OG1   . THR O  1 73  ? 61.72065  10.22733  0.32389   1.000 50.11629 ? 72   THR H OG1   1 
ATOM   12027 C  CG2   . THR O  1 73  ? 63.40245  11.85860  0.83743   1.000 50.56933 ? 72   THR H CG2   1 
ATOM   12028 N  N     . GLU O  1 74  ? 64.17688  12.08511  -2.79718  1.000 48.89947 ? 73   GLU H N     1 
ATOM   12029 C  CA    . GLU O  1 74  ? 65.27070  12.83689  -3.39586  1.000 56.32252 ? 73   GLU H CA    1 
ATOM   12030 C  C     . GLU O  1 74  ? 64.78260  13.82065  -4.45501  1.000 51.06100 ? 73   GLU H C     1 
ATOM   12031 O  O     . GLU O  1 74  ? 65.47570  14.80531  -4.72974  1.000 56.69681 ? 73   GLU H O     1 
ATOM   12032 C  CB    . GLU O  1 74  ? 66.30924  11.88172  -3.98309  1.000 54.13236 ? 73   GLU H CB    1 
ATOM   12033 C  CG    . GLU O  1 74  ? 67.14309  11.16948  -2.92310  1.000 61.31111 ? 73   GLU H CG    1 
ATOM   12034 C  CD    . GLU O  1 74  ? 67.64168  12.08976  -1.81113  1.000 71.14302 ? 73   GLU H CD    1 
ATOM   12035 O  OE1   . GLU O  1 74  ? 68.49270  12.96620  -2.08147  1.000 68.86042 ? 73   GLU H OE1   1 
ATOM   12036 O  OE2   . GLU O  1 74  ? 67.18224  11.93087  -0.65705  1.000 72.51575 ? 73   GLU H OE2   1 
ATOM   12037 N  N     . GLU O  1 75  ? 63.60682  13.58926  -5.04690  1.000 50.86464 ? 74   GLU H N     1 
ATOM   12038 C  CA    . GLU O  1 75  ? 63.02804  14.59426  -5.93442  1.000 51.17509 ? 74   GLU H CA    1 
ATOM   12039 C  C     . GLU O  1 75  ? 62.46581  15.76931  -5.14290  1.000 53.97363 ? 74   GLU H C     1 
ATOM   12040 O  O     . GLU O  1 75  ? 62.61307  16.92586  -5.55569  1.000 53.80207 ? 74   GLU H O     1 
ATOM   12041 C  CB    . GLU O  1 75  ? 61.93644  13.97508  -6.81146  1.000 53.49451 ? 74   GLU H CB    1 
ATOM   12042 C  CG    . GLU O  1 75  ? 62.44901  12.99075  -7.85260  1.000 52.28374 ? 74   GLU H CG    1 
ATOM   12043 C  CD    . GLU O  1 75  ? 61.31828  12.30962  -8.60916  1.000 56.09054 ? 74   GLU H CD    1 
ATOM   12044 O  OE1   . GLU O  1 75  ? 60.32133  12.99021  -8.94291  1.000 54.10837 ? 74   GLU H OE1   1 
ATOM   12045 O  OE2   . GLU O  1 75  ? 61.42381  11.08819  -8.85842  1.000 60.05098 ? 74   GLU H OE2   1 
ATOM   12046 N  N     . VAL O  1 76  ? 61.80376  15.48915  -4.01313  1.000 53.58503 ? 75   VAL H N     1 
ATOM   12047 C  CA    . VAL O  1 76  ? 61.32089  16.55316  -3.13347  1.000 51.04015 ? 75   VAL H CA    1 
ATOM   12048 C  C     . VAL O  1 76  ? 62.47517  17.42776  -2.66524  1.000 53.89461 ? 75   VAL H C     1 
ATOM   12049 O  O     . VAL O  1 76  ? 62.36275  18.65942  -2.64284  1.000 49.54286 ? 75   VAL H O     1 
ATOM   12050 C  CB    . VAL O  1 76  ? 60.54957  15.96098  -1.93990  1.000 50.01865 ? 75   VAL H CB    1 
ATOM   12051 C  CG1   . VAL O  1 76  ? 60.08786  17.06665  -1.01575  1.000 52.64723 ? 75   VAL H CG1   1 
ATOM   12052 C  CG2   . VAL O  1 76  ? 59.34830  15.17194  -2.43035  1.000 49.04289 ? 75   VAL H CG2   1 
ATOM   12053 N  N     . ARG O  1 77  ? 63.59919  16.80234  -2.28733  1.000 53.30691 ? 76   ARG H N     1 
ATOM   12054 C  CA    . ARG O  1 77  ? 64.77986  17.53958  -1.83760  1.000 56.44038 ? 76   ARG H CA    1 
ATOM   12055 C  C     . ARG O  1 77  ? 65.26084  18.51797  -2.90007  1.000 58.14948 ? 76   ARG H C     1 
ATOM   12056 O  O     . ARG O  1 77  ? 65.54771  19.68436  -2.60625  1.000 59.28157 ? 76   ARG H O     1 
ATOM   12057 C  CB    . ARG O  1 77  ? 65.89815  16.55948  -1.48132  1.000 58.05554 ? 76   ARG H CB    1 
ATOM   12058 C  CG    . ARG O  1 77  ? 66.05217  16.28811  -0.00446  1.000 66.81630 ? 76   ARG H CG    1 
ATOM   12059 C  CD    . ARG O  1 77  ? 67.35458  15.55378  0.28566   1.000 68.44748 ? 76   ARG H CD    1 
ATOM   12060 N  NE    . ARG O  1 77  ? 67.10484  14.32318  1.02401   1.000 70.42204 ? 76   ARG H NE    1 
ATOM   12061 C  CZ    . ARG O  1 77  ? 66.71956  14.27854  2.29227   1.000 70.78302 ? 76   ARG H CZ    1 
ATOM   12062 N  NH1   . ARG O  1 77  ? 66.61171  15.37813  3.02126   1.000 67.54435 ? 76   ARG H NH1   1 
ATOM   12063 N  NH2   . ARG O  1 77  ? 66.43412  13.10140  2.84322   1.000 70.98430 ? 76   ARG H NH2   1 
ATOM   12064 N  N     . ALA O  1 78  ? 65.36614  18.05369  -4.14525  1.000 57.00612 ? 77   ALA H N     1 
ATOM   12065 C  CA    . ALA O  1 78  ? 65.81867  18.91209  -5.22923  1.000 60.75867 ? 77   ALA H CA    1 
ATOM   12066 C  C     . ALA O  1 78  ? 64.76870  19.93077  -5.64548  1.000 61.00212 ? 77   ALA H C     1 
ATOM   12067 O  O     . ALA O  1 78  ? 65.10921  20.90266  -6.33176  1.000 62.25140 ? 77   ALA H O     1 
ATOM   12068 C  CB    . ALA O  1 78  ? 66.21868  18.06217  -6.43637  1.000 62.48194 ? 77   ALA H CB    1 
ATOM   12069 N  N     . SER O  1 79  ? 63.51618  19.74106  -5.24336  1.000 60.12222 ? 78   SER H N     1 
ATOM   12070 C  CA    . SER O  1 79  ? 62.44600  20.60470  -5.71251  1.000 57.96916 ? 78   SER H CA    1 
ATOM   12071 C  C     . SER O  1 79  ? 62.53759  21.98244  -5.06698  1.000 59.36941 ? 78   SER H C     1 
ATOM   12072 O  O     . SER O  1 79  ? 62.94423  22.13215  -3.91122  1.000 60.72722 ? 78   SER H O     1 
ATOM   12073 C  CB    . SER O  1 79  ? 61.08386  19.98043  -5.41679  1.000 53.69655 ? 78   SER H CB    1 
ATOM   12074 O  OG    . SER O  1 79  ? 60.06621  20.96679  -5.44117  1.000 58.31629 ? 78   SER H OG    1 
ATOM   12075 N  N     . THR O  1 80  ? 62.17205  22.99853  -5.84700  1.000 59.13998 ? 79   THR H N     1 
ATOM   12076 C  CA    . THR O  1 80  ? 62.03882  24.36648  -5.36333  1.000 62.79734 ? 79   THR H CA    1 
ATOM   12077 C  C     . THR O  1 80  ? 60.60708  24.87347  -5.47058  1.000 63.26824 ? 79   THR H C     1 
ATOM   12078 O  O     . THR O  1 80  ? 60.36292  26.06923  -5.26213  1.000 63.38461 ? 79   THR H O     1 
ATOM   12079 C  CB    . THR O  1 80  ? 62.97991  25.30215  -6.12837  1.000 64.59349 ? 79   THR H CB    1 
ATOM   12080 O  OG1   . THR O  1 80  ? 62.95623  26.60040  -5.52343  1.000 77.87287 ? 79   THR H OG1   1 
ATOM   12081 C  CG2   . THR O  1 80  ? 62.56744  25.41511  -7.58944  1.000 63.02834 ? 79   THR H CG2   1 
ATOM   12082 N  N     . LEU O  1 81  ? 59.65825  23.99594  -5.78753  1.000 62.02640 ? 80   LEU H N     1 
ATOM   12083 C  CA    . LEU O  1 81  ? 58.27843  24.39898  -6.00842  1.000 59.54261 ? 80   LEU H CA    1 
ATOM   12084 C  C     . LEU O  1 81  ? 57.54886  24.47585  -4.67371  1.000 60.29669 ? 80   LEU H C     1 
ATOM   12085 O  O     . LEU O  1 81  ? 57.62276  23.54555  -3.86307  1.000 57.67740 ? 80   LEU H O     1 
ATOM   12086 C  CB    . LEU O  1 81  ? 57.58825  23.40442  -6.94204  1.000 58.34316 ? 80   LEU H CB    1 
ATOM   12087 C  CG    . LEU O  1 81  ? 56.14198  23.66660  -7.36529  1.000 54.12042 ? 80   LEU H CG    1 
ATOM   12088 C  CD1   . LEU O  1 81  ? 56.06591  24.91329  -8.22377  1.000 56.72315 ? 80   LEU H CD1   1 
ATOM   12089 C  CD2   . LEU O  1 81  ? 55.57550  22.46472  -8.10463  1.000 51.29816 ? 80   LEU H CD2   1 
ATOM   12090 N  N     . THR O  1 82  ? 56.85343  25.58510  -4.44208  1.000 57.11656 ? 81   THR H N     1 
ATOM   12091 C  CA    . THR O  1 82  ? 56.12654  25.79190  -3.19900  1.000 56.31757 ? 81   THR H CA    1 
ATOM   12092 C  C     . THR O  1 82  ? 54.66029  25.40878  -3.36543  1.000 54.28710 ? 81   THR H C     1 
ATOM   12093 O  O     . THR O  1 82  ? 54.17408  25.16117  -4.46948  1.000 52.42867 ? 81   THR H O     1 
ATOM   12094 C  CB    . THR O  1 82  ? 56.24251  27.24643  -2.73127  1.000 58.64378 ? 81   THR H CB    1 
ATOM   12095 O  OG1   . THR O  1 82  ? 55.18285  28.01701  -3.30967  1.000 59.56028 ? 81   THR H OG1   1 
ATOM   12096 C  CG2   . THR O  1 82  ? 57.58514  27.84027  -3.14125  1.000 57.11896 ? 81   THR H CG2   1 
ATOM   12097 N  N     . VAL O  1 83  ? 53.95547  25.36790  -2.23287  1.000 50.52373 ? 82   VAL H N     1 
ATOM   12098 C  CA    . VAL O  1 83  ? 52.54623  24.98573  -2.23369  1.000 56.50375 ? 82   VAL H CA    1 
ATOM   12099 C  C     . VAL O  1 83  ? 51.72202  25.97611  -3.04574  1.000 55.56888 ? 82   VAL H C     1 
ATOM   12100 O  O     . VAL O  1 83  ? 50.85315  25.58235  -3.83654  1.000 51.80586 ? 82   VAL H O     1 
ATOM   12101 C  CB    . VAL O  1 83  ? 52.03486  24.87068  -0.78578  1.000 56.89851 ? 82   VAL H CB    1 
ATOM   12102 C  CG1   . VAL O  1 83  ? 50.56870  24.52883  -0.76644  1.000 59.61053 ? 82   VAL H CG1   1 
ATOM   12103 C  CG2   . VAL O  1 83  ? 52.83381  23.82389  -0.02897  1.000 61.28155 ? 82   VAL H CG2   1 
ATOM   12104 N  N     . ALA O  1 84  ? 51.99007  27.27574  -2.87245  1.000 54.75470 ? 83   ALA H N     1 
ATOM   12105 C  CA    . ALA O  1 84  ? 51.22271  28.30289  -3.57104  1.000 53.54728 ? 83   ALA H CA    1 
ATOM   12106 C  C     . ALA O  1 84  ? 51.48210  28.26877  -5.07090  1.000 54.47155 ? 83   ALA H C     1 
ATOM   12107 O  O     . ALA O  1 84  ? 50.54754  28.40274  -5.87000  1.000 53.97372 ? 83   ALA H O     1 
ATOM   12108 C  CB    . ALA O  1 84  ? 51.55520  29.68097  -3.00327  1.000 56.98658 ? 83   ALA H CB    1 
ATOM   12109 N  N     . GLU O  1 85  ? 52.74526  28.09724  -5.47085  1.000 51.60000 ? 84   GLU H N     1 
ATOM   12110 C  CA    . GLU O  1 85  ? 53.06621  27.97828  -6.88973  1.000 53.67190 ? 84   GLU H CA    1 
ATOM   12111 C  C     . GLU O  1 85  ? 52.37529  26.76567  -7.50590  1.000 53.23381 ? 84   GLU H C     1 
ATOM   12112 O  O     . GLU O  1 85  ? 51.80997  26.85109  -8.60318  1.000 54.60001 ? 84   GLU H O     1 
ATOM   12113 C  CB    . GLU O  1 85  ? 54.57915  27.87132  -7.07179  1.000 53.64632 ? 84   GLU H CB    1 
ATOM   12114 C  CG    . GLU O  1 85  ? 55.38987  29.00797  -6.44821  1.000 58.72999 ? 84   GLU H CG    1 
ATOM   12115 C  CD    . GLU O  1 85  ? 56.83314  29.03013  -6.92780  1.000 68.91450 ? 84   GLU H CD    1 
ATOM   12116 O  OE1   . GLU O  1 85  ? 57.17247  29.85037  -7.81143  1.000 75.05073 ? 84   GLU H OE1   1 
ATOM   12117 O  OE2   . GLU O  1 85  ? 57.62712  28.20055  -6.43323  1.000 70.22746 ? 84   GLU H OE2   1 
ATOM   12118 N  N     . ALA O  1 86  ? 52.41215  25.62456  -6.81250  1.000 51.60359 ? 85   ALA H N     1 
ATOM   12119 C  CA    . ALA O  1 86  ? 51.79221  24.41372  -7.33887  1.000 47.31571 ? 85   ALA H CA    1 
ATOM   12120 C  C     . ALA O  1 86  ? 50.28087  24.56766  -7.44497  1.000 48.65091 ? 85   ALA H C     1 
ATOM   12121 O  O     . ALA O  1 86  ? 49.66203  24.06033  -8.38890  1.000 49.25744 ? 85   ALA H O     1 
ATOM   12122 C  CB    . ALA O  1 86  ? 52.15094  23.22078  -6.45432  1.000 49.85997 ? 85   ALA H CB    1 
ATOM   12123 N  N     . GLU O  1 87  ? 49.66983  25.25920  -6.48268  1.000 51.03248 ? 86   GLU H N     1 
ATOM   12124 C  CA    . GLU O  1 87  ? 48.23059  25.48866  -6.53161  1.000 51.08102 ? 86   GLU H CA    1 
ATOM   12125 C  C     . GLU O  1 87  ? 47.83835  26.25849  -7.78731  1.000 50.99546 ? 86   GLU H C     1 
ATOM   12126 O  O     . GLU O  1 87  ? 46.89282  25.88135  -8.49116  1.000 47.19748 ? 86   GLU H O     1 
ATOM   12127 C  CB    . GLU O  1 87  ? 47.78125  26.24208  -5.28172  1.000 49.58970 ? 86   GLU H CB    1 
ATOM   12128 C  CG    . GLU O  1 87  ? 46.29049  26.48599  -5.25080  1.000 49.95785 ? 86   GLU H CG    1 
ATOM   12129 C  CD    . GLU O  1 87  ? 45.84728  27.26133  -4.03776  1.000 48.56568 ? 86   GLU H CD    1 
ATOM   12130 O  OE1   . GLU O  1 87  ? 46.67773  27.99884  -3.46298  1.000 50.03155 ? 86   GLU H OE1   1 
ATOM   12131 O  OE2   . GLU O  1 87  ? 44.66299  27.13213  -3.66299  1.000 47.90353 ? 86   GLU H OE2   1 
ATOM   12132 N  N     . GLN O  1 88  ? 48.56131  27.34521  -8.08655  1.000 48.83796 ? 87   GLN H N     1 
ATOM   12133 C  CA    . GLN O  1 88  ? 48.23059  28.15202  -9.25829  1.000 48.55626 ? 87   GLN H CA    1 
ATOM   12134 C  C     . GLN O  1 88  ? 48.40314  27.36208  -10.54961 1.000 49.00806 ? 87   GLN H C     1 
ATOM   12135 O  O     . GLN O  1 88  ? 47.63673  27.55243  -11.50163 1.000 48.73082 ? 87   GLN H O     1 
ATOM   12136 C  CB    . GLN O  1 88  ? 49.09069  29.41616  -9.28846  1.000 52.62296 ? 87   GLN H CB    1 
ATOM   12137 C  CG    . GLN O  1 88  ? 48.77170  30.39684  -8.16602  1.000 56.18901 ? 87   GLN H CG    1 
ATOM   12138 C  CD    . GLN O  1 88  ? 47.28711  30.69762  -8.05260  1.000 54.98350 ? 87   GLN H CD    1 
ATOM   12139 O  OE1   . GLN O  1 88  ? 46.69878  30.57676  -6.97643  1.000 56.85737 ? 87   GLN H OE1   1 
ATOM   12140 N  NE2   . GLN O  1 88  ? 46.67806  31.10728  -9.15956  1.000 56.31027 ? 87   GLN H NE2   1 
ATOM   12141 N  N     . GLN O  1 89  ? 49.39104  26.46575  -10.59817 1.000 47.16364 ? 88   GLN H N     1 
ATOM   12142 C  CA    . GLN O  1 89  ? 49.55284  25.60171  -11.76363 1.000 48.09655 ? 88   GLN H CA    1 
ATOM   12143 C  C     . GLN O  1 89  ? 48.38590  24.63125  -11.90815 1.000 45.04380 ? 88   GLN H C     1 
ATOM   12144 O  O     . GLN O  1 89  ? 47.87197  24.43410  -13.01408 1.000 46.97325 ? 88   GLN H O     1 
ATOM   12145 C  CB    . GLN O  1 89  ? 50.86878  24.83547  -11.66481 1.000 46.32655 ? 88   GLN H CB    1 
ATOM   12146 C  CG    . GLN O  1 89  ? 52.04620  25.55639  -12.27050 1.000 51.34361 ? 88   GLN H CG    1 
ATOM   12147 C  CD    . GLN O  1 89  ? 53.29088  24.70424  -12.27478 1.000 56.46822 ? 88   GLN H CD    1 
ATOM   12148 O  OE1   . GLN O  1 89  ? 54.19155  24.89223  -11.45462 1.000 61.38892 ? 88   GLN H OE1   1 
ATOM   12149 N  NE2   . GLN O  1 89  ? 53.34233  23.74243  -13.19285 1.000 57.24530 ? 88   GLN H NE2   1 
ATOM   12150 N  N     . VAL O  1 90  ? 47.96226  24.00721  -10.80626 1.000 44.41960 ? 89   VAL H N     1 
ATOM   12151 C  CA    . VAL O  1 90  ? 46.84272  23.07107  -10.86095 1.000 41.50094 ? 89   VAL H CA    1 
ATOM   12152 C  C     . VAL O  1 90  ? 45.55830  23.79113  -11.25935 1.000 44.22564 ? 89   VAL H C     1 
ATOM   12153 O  O     . VAL O  1 90  ? 44.77371  23.28064  -12.07089 1.000 39.96781 ? 89   VAL H O     1 
ATOM   12154 C  CB    . VAL O  1 90  ? 46.69363  22.34519  -9.51071  1.000 43.43099 ? 89   VAL H CB    1 
ATOM   12155 C  CG1   . VAL O  1 90  ? 45.38286  21.58864  -9.44718  1.000 38.19467 ? 89   VAL H CG1   1 
ATOM   12156 C  CG2   . VAL O  1 90  ? 47.86830  21.40022  -9.28279  1.000 45.38319 ? 89   VAL H CG2   1 
ATOM   12157 N  N     . LEU O  1 91  ? 45.32337  24.98273  -10.69647 1.000 42.71601 ? 90   LEU H N     1 
ATOM   12158 C  CA    . LEU O  1 91  ? 44.14568  25.76878  -11.06045 1.000 42.84799 ? 90   LEU H CA    1 
ATOM   12159 C  C     . LEU O  1 91  ? 44.15464  26.10817  -12.54526 1.000 43.33732 ? 90   LEU H C     1 
ATOM   12160 O  O     . LEU O  1 91  ? 43.15635  25.90933  -13.24509 1.000 41.98459 ? 90   LEU H O     1 
ATOM   12161 C  CB    . LEU O  1 91  ? 44.08516  27.04823  -10.22114 1.000 45.04131 ? 90   LEU H CB    1 
ATOM   12162 C  CG    . LEU O  1 91  ? 43.51538  26.96039  -8.80208  1.000 45.56391 ? 90   LEU H CG    1 
ATOM   12163 C  CD1   . LEU O  1 91  ? 43.88918  28.19667  -7.99553  1.000 48.44525 ? 90   LEU H CD1   1 
ATOM   12164 C  CD2   . LEU O  1 91  ? 42.00434  26.76693  -8.82028  1.000 38.94349 ? 90   LEU H CD2   1 
ATOM   12165 N  N     . ALA O  1 92  ? 45.28230  26.62053  -13.04726 1.000 43.29520 ? 91   ALA H N     1 
ATOM   12166 C  CA    . ALA O  1 92  ? 45.36762  26.96286  -14.46370 1.000 43.16843 ? 91   ALA H CA    1 
ATOM   12167 C  C     . ALA O  1 92  ? 45.12967  25.73921  -15.33559 1.000 43.76860 ? 91   ALA H C     1 
ATOM   12168 O  O     . ALA O  1 92  ? 44.47216  25.82357  -16.37943 1.000 44.02875 ? 91   ALA H O     1 
ATOM   12169 C  CB    . ALA O  1 92  ? 46.72598  27.58679  -14.77307 1.000 46.36582 ? 91   ALA H CB    1 
ATOM   12170 N  N     . TYR O  1 93  ? 45.64528  24.58834  -14.91310 1.000 44.16078 ? 92   TYR H N     1 
ATOM   12171 C  CA    . TYR O  1 93  ? 45.43792  23.36138  -15.66796 1.000 41.38437 ? 92   TYR H CA    1 
ATOM   12172 C  C     . TYR O  1 93  ? 43.96602  22.96703  -15.67507 1.000 40.45075 ? 92   TYR H C     1 
ATOM   12173 O  O     . TYR O  1 93  ? 43.37931  22.74503  -16.73941 1.000 41.98484 ? 92   TYR H O     1 
ATOM   12174 C  CB    . TYR O  1 93  ? 46.29652  22.25385  -15.07203 1.000 42.87912 ? 92   TYR H CB    1 
ATOM   12175 C  CG    . TYR O  1 93  ? 46.23086  20.93697  -15.79573 1.000 39.99550 ? 92   TYR H CG    1 
ATOM   12176 C  CD1   . TYR O  1 93  ? 46.94555  20.73204  -16.96187 1.000 39.85804 ? 92   TYR H CD1   1 
ATOM   12177 C  CD2   . TYR O  1 93  ? 45.47521  19.88797  -15.29342 1.000 37.36037 ? 92   TYR H CD2   1 
ATOM   12178 C  CE1   . TYR O  1 93  ? 46.90224  19.52484  -17.61394 1.000 41.11221 ? 92   TYR H CE1   1 
ATOM   12179 C  CE2   . TYR O  1 93  ? 45.42142  18.67703  -15.94069 1.000 39.85483 ? 92   TYR H CE2   1 
ATOM   12180 C  CZ    . TYR O  1 93  ? 46.13370  18.49952  -17.09936 1.000 38.64778 ? 92   TYR H CZ    1 
ATOM   12181 O  OH    . TYR O  1 93  ? 46.08467  17.28993  -17.74464 1.000 41.62257 ? 92   TYR H OH    1 
ATOM   12182 N  N     . ILE O  1 94  ? 43.35266  22.89541  -14.48960 1.000 41.36028 ? 93   ILE H N     1 
ATOM   12183 C  CA    . ILE O  1 94  ? 41.94785  22.50788  -14.37201 1.000 38.77922 ? 93   ILE H CA    1 
ATOM   12184 C  C     . ILE O  1 94  ? 41.05241  23.43626  -15.18520 1.000 39.98142 ? 93   ILE H C     1 
ATOM   12185 O  O     . ILE O  1 94  ? 40.11660  22.98857  -15.86220 1.000 40.46095 ? 93   ILE H O     1 
ATOM   12186 C  CB    . ILE O  1 94  ? 41.53701  22.49045  -12.88679 1.000 40.15976 ? 93   ILE H CB    1 
ATOM   12187 C  CG1   . ILE O  1 94  ? 42.13534  21.27388  -12.18082 1.000 38.73725 ? 93   ILE H CG1   1 
ATOM   12188 C  CG2   . ILE O  1 94  ? 40.02439  22.54063  -12.73436 1.000 40.28938 ? 93   ILE H CG2   1 
ATOM   12189 C  CD1   . ILE O  1 94  ? 42.01485  21.35181  -10.68999 1.000 40.28436 ? 93   ILE H CD1   1 
ATOM   12190 N  N     . LYS O  1 95  ? 41.32224  24.74038  -15.13471 1.000 40.74642 ? 94   LYS H N     1 
ATOM   12191 C  CA    . LYS O  1 95  ? 40.45741  25.71921  -15.77872 1.000 41.00150 ? 94   LYS H CA    1 
ATOM   12192 C  C     . LYS O  1 95  ? 40.46380  25.61037  -17.29681 1.000 41.19540 ? 94   LYS H C     1 
ATOM   12193 O  O     . LYS O  1 95  ? 39.58049  26.18341  -17.94418 1.000 43.73356 ? 94   LYS H O     1 
ATOM   12194 C  CB    . LYS O  1 95  ? 40.86023  27.12674  -15.35418 1.000 44.77995 ? 94   LYS H CB    1 
ATOM   12195 C  CG    . LYS O  1 95  ? 40.51785  27.46366  -13.90999 1.000 45.78913 ? 94   LYS H CG    1 
ATOM   12196 C  CD    . LYS O  1 95  ? 40.94213  28.89121  -13.58837 1.000 45.68584 ? 94   LYS H CD    1 
ATOM   12197 C  CE    . LYS O  1 95  ? 40.79867  29.21014  -12.10938 1.000 48.32791 ? 94   LYS H CE    1 
ATOM   12198 N  NZ    . LYS O  1 95  ? 41.26046  30.59872  -11.79493 1.000 46.57289 ? 94   LYS H NZ    1 
ATOM   12199 N  N     . ARG O  1 96  ? 41.42511  24.88905  -17.87591 1.000 41.18263 ? 95   ARG H N     1 
ATOM   12200 C  CA    . ARG O  1 96  ? 41.39104  24.63281  -19.31090 1.000 42.12131 ? 95   ARG H CA    1 
ATOM   12201 C  C     . ARG O  1 96  ? 40.16758  23.81181  -19.70572 1.000 40.59863 ? 95   ARG H C     1 
ATOM   12202 O  O     . ARG O  1 96  ? 39.67657  23.93975  -20.83431 1.000 40.96284 ? 95   ARG H O     1 
ATOM   12203 C  CB    . ARG O  1 96  ? 42.67352  23.91972  -19.74029 1.000 44.33452 ? 95   ARG H CB    1 
ATOM   12204 C  CG    . ARG O  1 96  ? 43.92546  24.78284  -19.63485 1.000 49.25613 ? 95   ARG H CG    1 
ATOM   12205 C  CD    . ARG O  1 96  ? 45.17090  23.99509  -20.01154 1.000 52.43383 ? 95   ARG H CD    1 
ATOM   12206 N  NE    . ARG O  1 96  ? 44.99557  23.25734  -21.25681 1.000 55.96395 ? 95   ARG H NE    1 
ATOM   12207 C  CZ    . ARG O  1 96  ? 45.83413  22.33288  -21.70581 1.000 56.81225 ? 95   ARG H CZ    1 
ATOM   12208 N  NH1   . ARG O  1 96  ? 46.91740  21.99157  -21.02490 1.000 52.91444 ? 95   ARG H NH1   1 
ATOM   12209 N  NH2   . ARG O  1 96  ? 45.57808  21.73421  -22.86614 1.000 57.64678 ? 95   ARG H NH2   1 
ATOM   12210 N  N     . TRP O  1 97  ? 39.67078  22.96089  -18.80323 1.000 36.48523 ? 96   TRP H N     1 
ATOM   12211 C  CA    . TRP O  1 97  ? 38.47232  22.16295  -19.04077 1.000 39.64736 ? 96   TRP H CA    1 
ATOM   12212 C  C     . TRP O  1 97  ? 37.30179  22.53401  -18.14528 1.000 40.57368 ? 96   TRP H C     1 
ATOM   12213 O  O     . TRP O  1 97  ? 36.15389  22.39483  -18.56800 1.000 41.21721 ? 96   TRP H O     1 
ATOM   12214 C  CB    . TRP O  1 97  ? 38.77291  20.66724  -18.85305 1.000 36.66256 ? 96   TRP H CB    1 
ATOM   12215 C  CG    . TRP O  1 97  ? 39.73468  20.14136  -19.87057 1.000 38.28247 ? 96   TRP H CG    1 
ATOM   12216 C  CD1   . TRP O  1 97  ? 39.43351  19.61649  -21.09076 1.000 41.10416 ? 96   TRP H CD1   1 
ATOM   12217 C  CD2   . TRP O  1 97  ? 41.16038  20.11272  -19.76094 1.000 41.91915 ? 96   TRP H CD2   1 
ATOM   12218 N  NE1   . TRP O  1 97  ? 40.58476  19.25912  -21.74897 1.000 43.32109 ? 96   TRP H NE1   1 
ATOM   12219 C  CE2   . TRP O  1 97  ? 41.65978  19.55435  -20.95278 1.000 42.60759 ? 96   TRP H CE2   1 
ATOM   12220 C  CE3   . TRP O  1 97  ? 42.06204  20.49975  -18.76755 1.000 34.34278 ? 96   TRP H CE3   1 
ATOM   12221 C  CZ2   . TRP O  1 97  ? 43.02289  19.37366  -21.17882 1.000 44.78067 ? 96   TRP H CZ2   1 
ATOM   12222 C  CZ3   . TRP O  1 97  ? 43.41600  20.32906  -18.99578 1.000 41.57349 ? 96   TRP H CZ3   1 
ATOM   12223 C  CH2   . TRP O  1 97  ? 43.88370  19.76754  -20.18967 1.000 44.12224 ? 96   TRP H CH2   1 
ATOM   12224 N  N     . VAL O  1 98  ? 37.55868  22.98232  -16.92106 1.000 35.25486 ? 97   VAL H N     1 
ATOM   12225 C  CA    . VAL O  1 98  ? 36.49393  23.37811  -16.00410 1.000 39.92956 ? 97   VAL H CA    1 
ATOM   12226 C  C     . VAL O  1 98  ? 36.79301  24.78662  -15.50042 1.000 35.52174 ? 97   VAL H C     1 
ATOM   12227 O  O     . VAL O  1 98  ? 37.29359  24.94878  -14.37949 1.000 37.57219 ? 97   VAL H O     1 
ATOM   12228 C  CB    . VAL O  1 98  ? 36.35933  22.38618  -14.83659 1.000 42.61404 ? 97   VAL H CB    1 
ATOM   12229 C  CG1   . VAL O  1 98  ? 35.08603  22.65321  -14.05368 1.000 38.08268 ? 97   VAL H CG1   1 
ATOM   12230 C  CG2   . VAL O  1 98  ? 36.39826  20.94745  -15.33801 1.000 36.72290 ? 97   VAL H CG2   1 
ATOM   12231 N  N     . PRO O  1 99  ? 36.51462  25.83160  -16.27896 1.000 37.44285 ? 98   PRO H N     1 
ATOM   12232 C  CA    . PRO O  1 99  ? 36.82018  27.18964  -15.80194 1.000 39.07835 ? 98   PRO H CA    1 
ATOM   12233 C  C     . PRO O  1 99  ? 35.92237  27.66770  -14.67223 1.000 37.62281 ? 98   PRO H C     1 
ATOM   12234 O  O     . PRO O  1 99  ? 36.31002  28.59419  -13.94921 1.000 42.71169 ? 98   PRO H O     1 
ATOM   12235 C  CB    . PRO O  1 99  ? 36.64118  28.04783  -17.05933 1.000 43.16913 ? 98   PRO H CB    1 
ATOM   12236 C  CG    . PRO O  1 99  ? 35.69058  27.26021  -17.90133 1.000 43.58829 ? 98   PRO H CG    1 
ATOM   12237 C  CD    . PRO O  1 99  ? 36.02553  25.83252  -17.66823 1.000 39.26816 ? 98   PRO H CD    1 
ATOM   12238 N  N     . GLU O  1 100 ? 34.75020  27.07124  -14.47981 1.000 39.18361 ? 99   GLU H N     1 
ATOM   12239 C  CA    . GLU O  1 100 ? 33.78107  27.57953  -13.51789 1.000 41.06734 ? 99   GLU H CA    1 
ATOM   12240 C  C     . GLU O  1 100 ? 33.90013  26.85723  -12.18103 1.000 40.47654 ? 99   GLU H C     1 
ATOM   12241 O  O     . GLU O  1 100 ? 33.88234  25.61996  -12.12904 1.000 34.69614 ? 99   GLU H O     1 
ATOM   12242 C  CB    . GLU O  1 100 ? 32.36096  27.43670  -14.05377 1.000 43.65066 ? 99   GLU H CB    1 
ATOM   12243 C  CG    . GLU O  1 100 ? 31.33037  27.79713  -13.01943 1.000 46.19186 ? 99   GLU H CG    1 
ATOM   12244 C  CD    . GLU O  1 100 ? 29.93013  27.80599  -13.57505 1.000 45.68482 ? 99   GLU H CD    1 
ATOM   12245 O  OE1   . GLU O  1 100 ? 29.74622  27.38864  -14.74101 1.000 53.39931 ? 99   GLU H OE1   1 
ATOM   12246 O  OE2   . GLU O  1 100 ? 29.02367  28.26354  -12.85155 1.000 46.63402 ? 99   GLU H OE2   1 
ATOM   12247 N  N     . ARG O  1 101 ? 33.98195  27.63412  -11.10041 1.000 41.56546 ? 100  ARG H N     1 
ATOM   12248 C  CA    . ARG O  1 101 ? 34.15089  27.05243  -9.77395  1.000 38.27288 ? 100  ARG H CA    1 
ATOM   12249 C  C     . ARG O  1 101 ? 32.85206  26.41482  -9.27361  1.000 37.08558 ? 100  ARG H C     1 
ATOM   12250 O  O     . ARG O  1 101 ? 31.74388  26.77484  -9.68567  1.000 36.99784 ? 100  ARG H O     1 
ATOM   12251 C  CB    . ARG O  1 101 ? 34.61621  28.11239  -8.77570  1.000 39.64418 ? 100  ARG H CB    1 
ATOM   12252 C  CG    . ARG O  1 101 ? 33.65848  29.27145  -8.61446  1.000 38.14585 ? 100  ARG H CG    1 
ATOM   12253 C  CD    . ARG O  1 101 ? 33.99907  30.08987  -7.37774  1.000 45.81841 ? 100  ARG H CD    1 
ATOM   12254 N  NE    . ARG O  1 101 ? 32.79245  30.46827  -6.65539  1.000 51.88439 ? 100  ARG H NE    1 
ATOM   12255 C  CZ    . ARG O  1 101 ? 32.51042  30.07501  -5.42132  1.000 50.18996 ? 100  ARG H CZ    1 
ATOM   12256 N  NH1   . ARG O  1 101 ? 33.35431  29.33412  -4.72259  1.000 52.96315 ? 100  ARG H NH1   1 
ATOM   12257 N  NH2   . ARG O  1 101 ? 31.34810  30.42231  -4.88005  1.000 53.42827 ? 100  ARG H NH2   1 
ATOM   12258 N  N     . ARG O  1 102 ? 33.01617  25.45352  -8.36093  1.000 35.14455 ? 101  ARG H N     1 
ATOM   12259 C  CA    . ARG O  1 102 ? 31.93832  24.77286  -7.65006  1.000 32.23107 ? 101  ARG H CA    1 
ATOM   12260 C  C     . ARG O  1 102 ? 31.09715  23.87996  -8.55768  1.000 32.74918 ? 101  ARG H C     1 
ATOM   12261 O  O     . ARG O  1 102 ? 29.94764  23.57524  -8.22188  1.000 35.15687 ? 101  ARG H O     1 
ATOM   12262 C  CB    . ARG O  1 102 ? 31.03575  25.76860  -6.90615  1.000 34.15205 ? 101  ARG H CB    1 
ATOM   12263 C  CG    . ARG O  1 102 ? 31.72444  26.44825  -5.71597  1.000 41.24433 ? 101  ARG H CG    1 
ATOM   12264 C  CD    . ARG O  1 102 ? 31.41761  25.71109  -4.41355  1.000 45.79770 ? 101  ARG H CD    1 
ATOM   12265 N  NE    . ARG O  1 102 ? 32.59676  25.00986  -3.91790  1.000 47.16485 ? 101  ARG H NE    1 
ATOM   12266 C  CZ    . ARG O  1 102 ? 32.63605  24.27490  -2.81121  1.000 48.54349 ? 101  ARG H CZ    1 
ATOM   12267 N  NH1   . ARG O  1 102 ? 31.60537  24.22247  -1.97618  1.000 47.86871 ? 101  ARG H NH1   1 
ATOM   12268 N  NH2   . ARG O  1 102 ? 33.73955  23.58030  -2.53152  1.000 40.24822 ? 101  ARG H NH2   1 
ATOM   12269 N  N     . THR O  1 103 ? 31.63754  23.41874  -9.69358  1.000 28.94396 ? 102  THR H N     1 
ATOM   12270 C  CA    . THR O  1 103 ? 30.85575  22.55381  -10.57519 1.000 26.46051 ? 102  THR H CA    1 
ATOM   12271 C  C     . THR O  1 103 ? 31.43777  21.15758  -10.79142 1.000 31.04761 ? 102  THR H C     1 
ATOM   12272 O  O     . THR O  1 103 ? 30.66612  20.22412  -11.04165 1.000 29.73591 ? 102  THR H O     1 
ATOM   12273 C  CB    . THR O  1 103 ? 30.63428  23.21282  -11.95513 1.000 30.01210 ? 102  THR H CB    1 
ATOM   12274 O  OG1   . THR O  1 103 ? 31.88082  23.37722  -12.63782 1.000 33.20081 ? 102  THR H OG1   1 
ATOM   12275 C  CG2   . THR O  1 103 ? 29.96392  24.55921  -11.80821 1.000 33.68922 ? 102  THR H CG2   1 
ATOM   12276 N  N     . ALA O  1 104 ? 32.77369  20.97325  -10.70584 1.000 26.08839 ? 103  ALA H N     1 
ATOM   12277 C  CA    . ALA O  1 104 ? 33.31597  19.65236  -11.02723 1.000 25.62633 ? 103  ALA H CA    1 
ATOM   12278 C  C     . ALA O  1 104 ? 33.65053  18.87350  -9.76588  1.000 26.34895 ? 103  ALA H C     1 
ATOM   12279 O  O     . ALA O  1 104 ? 34.36413  19.38923  -8.88938  1.000 26.50488 ? 103  ALA H O     1 
ATOM   12280 C  CB    . ALA O  1 104 ? 34.56751  19.78246  -11.88794 1.000 31.31705 ? 103  ALA H CB    1 
ATOM   12281 N  N     . PRO O  1 105 ? 33.16566  17.64159  -9.65205  1.000 23.15885 ? 104  PRO H N     1 
ATOM   12282 C  CA    . PRO O  1 105 ? 33.53224  16.80308  -8.50617  1.000 24.02897 ? 104  PRO H CA    1 
ATOM   12283 C  C     . PRO O  1 105 ? 34.99977  16.41978  -8.55964  1.000 26.18107 ? 104  PRO H C     1 
ATOM   12284 O  O     . PRO O  1 105 ? 35.57219  16.22132  -9.63310  1.000 24.95824 ? 104  PRO H O     1 
ATOM   12285 C  CB    . PRO O  1 105 ? 32.64030  15.55998  -8.66223  1.000 25.70862 ? 104  PRO H CB    1 
ATOM   12286 C  CG    . PRO O  1 105 ? 31.58843  15.94583  -9.67525  1.000 29.17767 ? 104  PRO H CG    1 
ATOM   12287 C  CD    . PRO O  1 105 ? 32.22343  16.97115  -10.56242 1.000 27.68858 ? 104  PRO H CD    1 
ATOM   12288 N  N     . LEU O  1 106 ? 35.61028  16.32856  -7.37691  1.000 24.63050 ? 105  LEU H N     1 
ATOM   12289 C  CA    . LEU O  1 106 ? 36.94212  15.75045  -7.25275  1.000 24.82173 ? 105  LEU H CA    1 
ATOM   12290 C  C     . LEU O  1 106 ? 36.83232  14.23546  -7.14044  1.000 24.34695 ? 105  LEU H C     1 
ATOM   12291 O  O     . LEU O  1 106 ? 35.97019  13.72349  -6.42699  1.000 23.94020 ? 105  LEU H O     1 
ATOM   12292 C  CB    . LEU O  1 106 ? 37.65949  16.30705  -6.02112  1.000 25.32519 ? 105  LEU H CB    1 
ATOM   12293 C  CG    . LEU O  1 106 ? 39.10406  15.84762  -5.87006  1.000 25.22415 ? 105  LEU H CG    1 
ATOM   12294 C  CD1   . LEU O  1 106 ? 39.92835  16.40437  -7.01424  1.000 27.07419 ? 105  LEU H CD1   1 
ATOM   12295 C  CD2   . LEU O  1 106 ? 39.67677  16.31006  -4.52612  1.000 25.93312 ? 105  LEU H CD2   1 
ATOM   12296 N  N     . CYS O  1 107 ? 37.73176  13.51434  -7.81445  1.000 23.46202 ? 106  CYS H N     1 
ATOM   12297 C  CA    . CYS O  1 107 ? 37.62220  12.06402  -7.91569  1.000 23.55497 ? 106  CYS H CA    1 
ATOM   12298 C  C     . CYS O  1 107 ? 38.94947  11.36763  -7.62603  1.000 21.29157 ? 106  CYS H C     1 
ATOM   12299 O  O     . CYS O  1 107 ? 40.02258  11.86603  -7.97432  1.000 22.12063 ? 106  CYS H O     1 
ATOM   12300 C  CB    . CYS O  1 107 ? 37.14362  11.64233  -9.30483  1.000 23.68557 ? 106  CYS H CB    1 
ATOM   12301 S  SG    . CYS O  1 107 ? 35.72471  12.57889  -9.93914  1.000 24.51195 ? 106  CYS H SG    1 
ATOM   12302 N  N     . GLY O  1 108 ? 38.85434  10.18120  -7.03573  1.000 22.41750 ? 107  GLY H N     1 
ATOM   12303 C  CA    . GLY O  1 108 ? 40.03032  9.38760   -6.72572  1.000 24.17647 ? 107  GLY H CA    1 
ATOM   12304 C  C     . GLY O  1 108 ? 39.67950  8.27026   -5.76293  1.000 23.15255 ? 107  GLY H C     1 
ATOM   12305 O  O     . GLY O  1 108 ? 38.50962  8.03986   -5.46458  1.000 25.27423 ? 107  GLY H O     1 
ATOM   12306 N  N     . ASN O  1 109 ? 40.72135  7.58314   -5.27383  1.000 23.62386 ? 108  ASN H N     1 
ATOM   12307 C  CA    . ASN O  1 109 ? 40.56588  6.51512   -4.29098  1.000 22.16804 ? 108  ASN H CA    1 
ATOM   12308 C  C     . ASN O  1 109 ? 40.75424  7.11017   -2.90426  1.000 26.68410 ? 108  ASN H C     1 
ATOM   12309 O  O     . ASN O  1 109 ? 41.82218  7.66121   -2.61512  1.000 25.94019 ? 108  ASN H O     1 
ATOM   12310 C  CB    . ASN O  1 109 ? 41.59688  5.40248   -4.51398  1.000 23.64546 ? 108  ASN H CB    1 
ATOM   12311 C  CG    . ASN O  1 109 ? 41.21011  4.45663   -5.63732  1.000 25.42561 ? 108  ASN H CG    1 
ATOM   12312 O  OD1   . ASN O  1 109 ? 41.75533  4.54190   -6.72995  1.000 26.82106 ? 108  ASN H OD1   1 
ATOM   12313 N  ND2   . ASN O  1 109 ? 40.29796  3.52404   -5.36051  1.000 23.37930 ? 108  ASN H ND2   1 
ATOM   12314 N  N     . SER O  1 110 ? 39.73904  6.97425   -2.04754  1.000 23.75828 ? 109  SER H N     1 
ATOM   12315 C  CA    . SER O  1 110 ? 39.76347  7.54761   -0.70282  1.000 25.80902 ? 109  SER H CA    1 
ATOM   12316 C  C     . SER O  1 110 ? 40.14063  9.02372   -0.78476  1.000 28.01406 ? 109  SER H C     1 
ATOM   12317 O  O     . SER O  1 110 ? 40.95615  9.54132   -0.01877  1.000 26.32638 ? 109  SER H O     1 
ATOM   12318 C  CB    . SER O  1 110 ? 40.69551  6.75540   0.21243   1.000 26.84484 ? 109  SER H CB    1 
ATOM   12319 O  OG    . SER O  1 110 ? 40.17430  5.44079   0.39402   1.000 26.44056 ? 109  SER H OG    1 
ATOM   12320 N  N     . ILE O  1 111 ? 39.48968  9.69826   -1.73974  1.000 25.19894 ? 110  ILE H N     1 
ATOM   12321 C  CA    . ILE O  1 111 ? 39.80573  11.05848  -2.13983  1.000 27.28027 ? 110  ILE H CA    1 
ATOM   12322 C  C     . ILE O  1 111 ? 39.56991  12.04931  -1.01525  1.000 29.47790 ? 110  ILE H C     1 
ATOM   12323 O  O     . ILE O  1 111 ? 40.11762  13.15632  -1.04589  1.000 27.11293 ? 110  ILE H O     1 
ATOM   12324 C  CB    . ILE O  1 111 ? 38.97528  11.40891  -3.40068  1.000 25.90463 ? 110  ILE H CB    1 
ATOM   12325 C  CG1   . ILE O  1 111 ? 39.39677  12.75755  -3.98490  1.000 25.96458 ? 110  ILE H CG1   1 
ATOM   12326 C  CG2   . ILE O  1 111 ? 37.47089  11.37979  -3.09815  1.000 25.30939 ? 110  ILE H CG2   1 
ATOM   12327 C  CD1   . ILE O  1 111 ? 40.75363  12.72678  -4.64389  1.000 26.91067 ? 110  ILE H CD1   1 
ATOM   12328 N  N     . GLY O  1 112 ? 38.77821  11.67229  -0.00529  1.000 27.09274 ? 111  GLY H N     1 
ATOM   12329 C  CA    . GLY O  1 112 ? 38.60041  12.54134  1.14518   1.000 28.35325 ? 111  GLY H CA    1 
ATOM   12330 C  C     . GLY O  1 112 ? 39.89883  12.87854  1.85795   1.000 31.42008 ? 111  GLY H C     1 
ATOM   12331 O  O     . GLY O  1 112 ? 40.04731  13.97613  2.40130   1.000 28.29680 ? 111  GLY H O     1 
ATOM   12332 N  N     . THR O  1 113 ? 40.86027  11.95264  1.86487   1.000 30.78404 ? 112  THR H N     1 
ATOM   12333 C  CA    . THR O  1 113 ? 42.13687  12.25201  2.51322   1.000 32.44484 ? 112  THR H CA    1 
ATOM   12334 C  C     . THR O  1 113 ? 42.87400  13.35188  1.75693   1.000 32.42008 ? 112  THR H C     1 
ATOM   12335 O  O     . THR O  1 113 ? 43.38190  14.30203  2.35956   1.000 33.09685 ? 112  THR H O     1 
ATOM   12336 C  CB    . THR O  1 113 ? 42.99599  10.98655  2.61165   1.000 35.14840 ? 112  THR H CB    1 
ATOM   12337 O  OG1   . THR O  1 113 ? 42.34164  10.02218  3.44697   1.000 35.92081 ? 112  THR H OG1   1 
ATOM   12338 C  CG2   . THR O  1 113 ? 44.36634  11.30507  3.20181   1.000 34.62153 ? 112  THR H CG2   1 
ATOM   12339 N  N     . ASP O  1 114 ? 42.91823  13.24179  0.42428   1.000 31.33774 ? 113  ASP H N     1 
ATOM   12340 C  CA    . ASP O  1 114 ? 43.52178  14.28917  -0.39439  1.000 31.51609 ? 113  ASP H CA    1 
ATOM   12341 C  C     . ASP O  1 114 ? 42.80774  15.61660  -0.20341  1.000 31.67619 ? 113  ASP H C     1 
ATOM   12342 O  O     . ASP O  1 114 ? 43.45428  16.66743  -0.11044  1.000 34.32645 ? 113  ASP H O     1 
ATOM   12343 C  CB    . ASP O  1 114 ? 43.47634  13.89592  -1.87315  1.000 31.42398 ? 113  ASP H CB    1 
ATOM   12344 C  CG    . ASP O  1 114 ? 43.99790  12.50906  -2.12233  1.000 32.99114 ? 113  ASP H CG    1 
ATOM   12345 O  OD1   . ASP O  1 114 ? 43.27135  11.52479  -1.82202  1.000 34.39104 ? 113  ASP H OD1   1 
ATOM   12346 O  OD2   . ASP O  1 114 ? 45.14068  12.40342  -2.62124  1.000 36.72918 ? 113  ASP H OD2   1 
ATOM   12347 N  N     . ARG O  1 115 ? 41.47140  15.58851  -0.17077  1.000 31.55052 ? 114  ARG H N     1 
ATOM   12348 C  CA    . ARG O  1 115 ? 40.70184  16.82428  -0.05752  1.000 29.92686 ? 114  ARG H CA    1 
ATOM   12349 C  C     . ARG O  1 115 ? 41.02268  17.55612  1.23667   1.000 34.63284 ? 114  ARG H C     1 
ATOM   12350 O  O     . ARG O  1 115 ? 41.08837  18.78794  1.25394   1.000 35.21257 ? 114  ARG H O     1 
ATOM   12351 C  CB    . ARG O  1 115 ? 39.20176  16.53124  -0.15715  1.000 29.91398 ? 114  ARG H CB    1 
ATOM   12352 C  CG    . ARG O  1 115 ? 38.34406  17.78546  -0.27363  1.000 30.96131 ? 114  ARG H CG    1 
ATOM   12353 C  CD    . ARG O  1 115 ? 38.57714  18.52107  -1.58422  1.000 32.35670 ? 114  ARG H CD    1 
ATOM   12354 N  NE    . ARG O  1 115 ? 37.68556  19.66546  -1.75737  1.000 31.43841 ? 114  ARG H NE    1 
ATOM   12355 C  CZ    . ARG O  1 115 ? 36.55400  19.65276  -2.45736  1.000 32.03989 ? 114  ARG H CZ    1 
ATOM   12356 N  NH1   . ARG O  1 115 ? 36.07694  18.53740  -2.99308  1.000 30.96379 ? 114  ARG H NH1   1 
ATOM   12357 N  NH2   . ARG O  1 115 ? 35.88659  20.78993  -2.62808  1.000 30.48730 ? 114  ARG H NH2   1 
ATOM   12358 N  N     . GLY O  1 116 ? 41.25429  16.81490  2.32459   1.000 34.23688 ? 115  GLY H N     1 
ATOM   12359 C  CA    . GLY O  1 116 ? 41.62177  17.45918  3.57451   1.000 34.99890 ? 115  GLY H CA    1 
ATOM   12360 C  C     . GLY O  1 116 ? 42.91906  18.23513  3.46733   1.000 36.55331 ? 115  GLY H C     1 
ATOM   12361 O  O     . GLY O  1 116 ? 43.04767  19.33536  4.01472   1.000 42.39782 ? 115  GLY H O     1 
ATOM   12362 N  N     . PHE O  1 117 ? 43.90037  17.67289  2.76252   1.000 36.09033 ? 116  PHE H N     1 
ATOM   12363 C  CA    . PHE O  1 117 ? 45.17287  18.36025  2.58760   1.000 38.93537 ? 116  PHE H CA    1 
ATOM   12364 C  C     . PHE O  1 117 ? 45.04105  19.51656  1.60872   1.000 39.28690 ? 116  PHE H C     1 
ATOM   12365 O  O     . PHE O  1 117 ? 45.66220  20.57123  1.79693   1.000 43.38566 ? 116  PHE H O     1 
ATOM   12366 C  CB    . PHE O  1 117 ? 46.24463  17.37111  2.12615   1.000 38.77711 ? 116  PHE H CB    1 
ATOM   12367 C  CG    . PHE O  1 117 ? 46.86163  16.57724  3.25203   1.000 41.64675 ? 116  PHE H CG    1 
ATOM   12368 C  CD1   . PHE O  1 117 ? 47.96399  17.06038  3.93586   1.000 43.11742 ? 116  PHE H CD1   1 
ATOM   12369 C  CD2   . PHE O  1 117 ? 46.33248  15.35436  3.62677   1.000 40.21673 ? 116  PHE H CD2   1 
ATOM   12370 C  CE1   . PHE O  1 117 ? 48.52897  16.32906  4.96970   1.000 46.71337 ? 116  PHE H CE1   1 
ATOM   12371 C  CE2   . PHE O  1 117 ? 46.88283  14.62949  4.65939   1.000 42.77440 ? 116  PHE H CE2   1 
ATOM   12372 C  CZ    . PHE O  1 117 ? 47.98297  15.11421  5.32974   1.000 42.63499 ? 116  PHE H CZ    1 
ATOM   12373 N  N     . LEU O  1 118 ? 44.22812  19.34146  0.56258   1.000 36.22364 ? 117  LEU H N     1 
ATOM   12374 C  CA    . LEU O  1 118 ? 44.00866  20.42778  -0.38585  1.000 39.66285 ? 117  LEU H CA    1 
ATOM   12375 C  C     . LEU O  1 118 ? 43.30253  21.60280  0.27659   1.000 40.94152 ? 117  LEU H C     1 
ATOM   12376 O  O     . LEU O  1 118 ? 43.64938  22.76342  0.02927   1.000 39.26794 ? 117  LEU H O     1 
ATOM   12377 C  CB    . LEU O  1 118 ? 43.20886  19.92022  -1.58589  1.000 33.96171 ? 117  LEU H CB    1 
ATOM   12378 C  CG    . LEU O  1 118 ? 43.90763  18.85885  -2.44032  1.000 37.24123 ? 117  LEU H CG    1 
ATOM   12379 C  CD1   . LEU O  1 118 ? 43.02462  18.43787  -3.60531  1.000 35.22838 ? 117  LEU H CD1   1 
ATOM   12380 C  CD2   . LEU O  1 118 ? 45.24228  19.37186  -2.94015  1.000 37.84944 ? 117  LEU H CD2   1 
ATOM   12381 N  N     . ALA O  1 119 ? 42.31363  21.32038  1.12973   1.000 40.15462 ? 118  ALA H N     1 
ATOM   12382 C  CA    . ALA O  1 119 ? 41.61636  22.38667  1.84034   1.000 41.23485 ? 118  ALA H CA    1 
ATOM   12383 C  C     . ALA O  1 119 ? 42.53973  23.12135  2.80113   1.000 41.80647 ? 118  ALA H C     1 
ATOM   12384 O  O     . ALA O  1 119 ? 42.34870  24.31660  3.05707   1.000 45.31608 ? 118  ALA H O     1 
ATOM   12385 C  CB    . ALA O  1 119 ? 40.42085  21.81322  2.59741   1.000 36.58775 ? 118  ALA H CB    1 
ATOM   12386 N  N     . ARG O  1 120 ? 43.54332  22.43370  3.33538   1.000 43.22599 ? 119  ARG H N     1 
ATOM   12387 C  CA    . ARG O  1 120 ? 44.44461  23.07667  4.28397   1.000 42.23834 ? 119  ARG H CA    1 
ATOM   12388 C  C     . ARG O  1 120 ? 45.47833  23.94203  3.57734   1.000 46.52131 ? 119  ARG H C     1 
ATOM   12389 O  O     . ARG O  1 120 ? 45.74468  25.06921  4.00667   1.000 51.77587 ? 119  ARG H O     1 
ATOM   12390 C  CB    . ARG O  1 120 ? 45.14011  22.02295  5.14466   1.000 46.07854 ? 119  ARG H CB    1 
ATOM   12391 C  CG    . ARG O  1 120 ? 46.19588  22.59507  6.09354   1.000 50.50691 ? 119  ARG H CG    1 
ATOM   12392 C  CD    . ARG O  1 120 ? 47.09344  21.50857  6.67050   1.000 52.81826 ? 119  ARG H CD    1 
ATOM   12393 N  NE    . ARG O  1 120 ? 48.18522  21.14754  5.77232   1.000 52.87934 ? 119  ARG H NE    1 
ATOM   12394 C  CZ    . ARG O  1 120 ? 49.03041  20.14788  5.98570   1.000 53.62475 ? 119  ARG H CZ    1 
ATOM   12395 N  NH1   . ARG O  1 120 ? 48.97300  19.41794  7.08819   1.000 53.61678 ? 119  ARG H NH1   1 
ATOM   12396 N  NH2   . ARG O  1 120 ? 49.95274  19.86875  5.06706   1.000 54.74162 ? 119  ARG H NH2   1 
ATOM   12397 N  N     . ASP O  1 121 ? 46.06431  23.43566  2.49555   1.000 45.62578 ? 120  ASP H N     1 
ATOM   12398 C  CA    . ASP O  1 121 ? 47.19638  24.08201  1.84654   1.000 50.36572 ? 120  ASP H CA    1 
ATOM   12399 C  C     . ASP O  1 121 ? 46.83732  24.85619  0.58979   1.000 51.17185 ? 120  ASP H C     1 
ATOM   12400 O  O     . ASP O  1 121 ? 47.57809  25.77253  0.21828   1.000 51.72235 ? 120  ASP H O     1 
ATOM   12401 C  CB    . ASP O  1 121 ? 48.26233  23.03955  1.49485   1.000 49.50999 ? 120  ASP H CB    1 
ATOM   12402 C  CG    . ASP O  1 121 ? 48.86921  22.39938  2.72104   1.000 52.69135 ? 120  ASP H CG    1 
ATOM   12403 O  OD1   . ASP O  1 121 ? 48.75404  22.99775  3.81039   1.000 51.70806 ? 120  ASP H OD1   1 
ATOM   12404 O  OD2   . ASP O  1 121 ? 49.47610  21.31414  2.59532   1.000 51.60632 ? 120  ASP H OD2   1 
ATOM   12405 N  N     . MET O  1 122 ? 45.73694  24.50938  -0.07659  1.000 49.84296 ? 121  MET H N     1 
ATOM   12406 C  CA    . MET O  1 122 ? 45.35334  25.10053  -1.35965  1.000 48.28616 ? 121  MET H CA    1 
ATOM   12407 C  C     . MET O  1 122 ? 43.88176  25.49469  -1.32057  1.000 49.04780 ? 121  MET H C     1 
ATOM   12408 O  O     . MET O  1 122 ? 43.05368  24.93509  -2.05172  1.000 43.95201 ? 121  MET H O     1 
ATOM   12409 C  CB    . MET O  1 122 ? 45.62488  24.13027  -2.51188  1.000 45.17635 ? 121  MET H CB    1 
ATOM   12410 C  CG    . MET O  1 122 ? 47.07320  23.69444  -2.63976  1.000 47.94887 ? 121  MET H CG    1 
ATOM   12411 S  SD    . MET O  1 122 ? 47.37537  22.65458  -4.07689  1.000 47.82744 ? 121  MET H SD    1 
ATOM   12412 C  CE    . MET O  1 122 ? 49.06058  22.14593  -3.74819  1.000 53.88462 ? 121  MET H CE    1 
ATOM   12413 N  N     . PRO O  1 123 ? 43.52352  26.48819  -0.50100  1.000 49.75961 ? 122  PRO H N     1 
ATOM   12414 C  CA    . PRO O  1 123 ? 42.09292  26.77789  -0.30245  1.000 44.36001 ? 122  PRO H CA    1 
ATOM   12415 C  C     . PRO O  1 123 ? 41.40086  27.33002  -1.53770  1.000 44.38414 ? 122  PRO H C     1 
ATOM   12416 O  O     . PRO O  1 123 ? 40.18269  27.16418  -1.66583  1.000 46.74732 ? 122  PRO H O     1 
ATOM   12417 C  CB    . PRO O  1 123 ? 42.07748  27.78825  0.85401   1.000 48.38003 ? 122  PRO H CB    1 
ATOM   12418 C  CG    . PRO O  1 123 ? 43.48561  28.15920  1.12882   1.000 49.78751 ? 122  PRO H CG    1 
ATOM   12419 C  CD    . PRO O  1 123 ? 44.41160  27.38511  0.25903   1.000 51.56193 ? 122  PRO H CD    1 
ATOM   12420 N  N     . GLU O  1 124 ? 42.12885  27.98209  -2.44853  1.000 46.69403 ? 123  GLU H N     1 
ATOM   12421 C  CA    . GLU O  1 124 ? 41.51149  28.42019  -3.69850  1.000 47.40259 ? 123  GLU H CA    1 
ATOM   12422 C  C     . GLU O  1 124 ? 41.14412  27.23228  -4.58023  1.000 45.44334 ? 123  GLU H C     1 
ATOM   12423 O  O     . GLU O  1 124 ? 40.06067  27.20476  -5.17808  1.000 42.63947 ? 123  GLU H O     1 
ATOM   12424 C  CB    . GLU O  1 124 ? 42.44094  29.37046  -4.45089  1.000 46.68126 ? 123  GLU H CB    1 
ATOM   12425 C  CG    . GLU O  1 124 ? 41.72664  30.15973  -5.53024  1.000 50.79439 ? 123  GLU H CG    1 
ATOM   12426 C  CD    . GLU O  1 124 ? 42.66284  31.00515  -6.37429  1.000 53.24834 ? 123  GLU H CD    1 
ATOM   12427 O  OE1   . GLU O  1 124 ? 43.79575  31.28776  -5.92841  1.000 53.99450 ? 123  GLU H OE1   1 
ATOM   12428 O  OE2   . GLU O  1 124 ? 42.25784  31.40012  -7.48859  1.000 53.49673 ? 123  GLU H OE2   1 
ATOM   12429 N  N     . LEU O  1 125 ? 42.04460  26.25330  -4.68959  1.000 42.66408 ? 124  LEU H N     1 
ATOM   12430 C  CA    . LEU O  1 125 ? 41.72706  25.02243  -5.40326  1.000 39.40826 ? 124  LEU H CA    1 
ATOM   12431 C  C     . LEU O  1 125 ? 40.57742  24.28651  -4.73045  1.000 40.53948 ? 124  LEU H C     1 
ATOM   12432 O  O     . LEU O  1 125 ? 39.65215  23.81413  -5.40102  1.000 36.05754 ? 124  LEU H O     1 
ATOM   12433 C  CB    . LEU O  1 125 ? 42.96726  24.13476  -5.47381  1.000 44.94563 ? 124  LEU H CB    1 
ATOM   12434 C  CG    . LEU O  1 125 ? 42.78285  22.70356  -5.98712  1.000 38.14152 ? 124  LEU H CG    1 
ATOM   12435 C  CD1   . LEU O  1 125 ? 42.16697  22.70430  -7.36616  1.000 39.50324 ? 124  LEU H CD1   1 
ATOM   12436 C  CD2   . LEU O  1 125 ? 44.12434  21.99976  -5.99664  1.000 40.04155 ? 124  LEU H CD2   1 
ATOM   12437 N  N     . ASP O  1 126 ? 40.61571  24.19400  -3.39972  1.000 41.54307 ? 125  ASP H N     1 
ATOM   12438 C  CA    . ASP O  1 126 ? 39.52112  23.58001  -2.65735  1.000 39.84147 ? 125  ASP H CA    1 
ATOM   12439 C  C     . ASP O  1 126 ? 38.19337  24.26041  -2.95762  1.000 40.60529 ? 125  ASP H C     1 
ATOM   12440 O  O     . ASP O  1 126 ? 37.15876  23.59401  -3.09900  1.000 36.28715 ? 125  ASP H O     1 
ATOM   12441 C  CB    . ASP O  1 126 ? 39.81760  23.64190  -1.16259  1.000 38.99250 ? 125  ASP H CB    1 
ATOM   12442 C  CG    . ASP O  1 126 ? 38.68266  23.11141  -0.32862  1.000 40.92468 ? 125  ASP H CG    1 
ATOM   12443 O  OD1   . ASP O  1 126 ? 38.38051  21.90114  -0.43840  1.000 44.74121 ? 125  ASP H OD1   1 
ATOM   12444 O  OD2   . ASP O  1 126 ? 38.09691  23.90178  0.43963   1.000 44.01321 ? 125  ASP H OD2   1 
ATOM   12445 N  N     . ASP O  1 127 ? 38.20315  25.59049  -3.04691  1.000 42.71597 ? 126  ASP H N     1 
ATOM   12446 C  CA    . ASP O  1 127 ? 36.98854  26.33121  -3.36204  1.000 39.29464 ? 126  ASP H CA    1 
ATOM   12447 C  C     . ASP O  1 127 ? 36.55938  26.11890  -4.81028  1.000 39.13923 ? 126  ASP H C     1 
ATOM   12448 O  O     . ASP O  1 127 ? 35.35842  26.15539  -5.11156  1.000 39.62287 ? 126  ASP H O     1 
ATOM   12449 C  CB    . ASP O  1 127 ? 37.20900  27.81839  -3.05633  1.000 44.85509 ? 126  ASP H CB    1 
ATOM   12450 C  CG    . ASP O  1 127 ? 36.07631  28.69606  -3.55065  1.000 46.67967 ? 126  ASP H CG    1 
ATOM   12451 O  OD1   . ASP O  1 127 ? 35.00823  28.71532  -2.90326  1.000 46.65997 ? 126  ASP H OD1   1 
ATOM   12452 O  OD2   . ASP O  1 127 ? 36.26529  29.38631  -4.57376  1.000 44.66459 ? 126  ASP H OD2   1 
ATOM   12453 N  N     . HIS O  1 128 ? 37.51243  25.87315  -5.71558  1.000 36.82880 ? 127  HIS H N     1 
ATOM   12454 C  CA    . HIS O  1 128 ? 37.15418  25.70136  -7.11953  1.000 35.23303 ? 127  HIS H CA    1 
ATOM   12455 C  C     . HIS O  1 128 ? 36.35566  24.43003  -7.35911  1.000 33.29492 ? 127  HIS H C     1 
ATOM   12456 O  O     . HIS O  1 128 ? 35.53704  24.39061  -8.28018  1.000 32.10030 ? 127  HIS H O     1 
ATOM   12457 C  CB    . HIS O  1 128 ? 38.39355  25.66957  -8.00508  1.000 36.03128 ? 127  HIS H CB    1 
ATOM   12458 C  CG    . HIS O  1 128 ? 38.08317  25.78468  -9.46482  1.000 37.28546 ? 127  HIS H CG    1 
ATOM   12459 N  ND1   . HIS O  1 128 ? 37.71230  26.97667  -10.04975 1.000 39.13404 ? 127  HIS H ND1   1 
ATOM   12460 C  CD2   . HIS O  1 128 ? 38.07964  24.86100  -10.45502 1.000 36.42592 ? 127  HIS H CD2   1 
ATOM   12461 C  CE1   . HIS O  1 128 ? 37.49419  26.78199  -11.33869 1.000 41.52670 ? 127  HIS H CE1   1 
ATOM   12462 N  NE2   . HIS O  1 128 ? 37.71206  25.50747  -11.61054 1.000 39.57482 ? 127  HIS H NE2   1 
ATOM   12463 N  N     . LEU O  1 129 ? 36.60187  23.38368  -6.57778  1.000 31.24623 ? 128  LEU H N     1 
ATOM   12464 C  CA    . LEU O  1 129 ? 35.94202  22.10516  -6.80224  1.000 29.56240 ? 128  LEU H CA    1 
ATOM   12465 C  C     . LEU O  1 129 ? 34.53622  22.11158  -6.20456  1.000 29.46613 ? 128  LEU H C     1 
ATOM   12466 O  O     . LEU O  1 129 ? 34.20919  22.91226  -5.32139  1.000 30.95896 ? 128  LEU H O     1 
ATOM   12467 C  CB    . LEU O  1 129 ? 36.77613  20.97692  -6.19048  1.000 28.22702 ? 128  LEU H CB    1 
ATOM   12468 C  CG    . LEU O  1 129 ? 38.20584  20.93947  -6.72458  1.000 29.82293 ? 128  LEU H CG    1 
ATOM   12469 C  CD1   . LEU O  1 129 ? 39.17503  20.24940  -5.75954  1.000 30.78396 ? 128  LEU H CD1   1 
ATOM   12470 C  CD2   . LEU O  1 129 ? 38.19878  20.23533  -8.05731  1.000 31.07857 ? 128  LEU H CD2   1 
ATOM   12471 N  N     . HIS O  1 130 ? 33.68946  21.22278  -6.72394  1.000 26.39616 ? 129  HIS H N     1 
ATOM   12472 C  CA    . HIS O  1 130 ? 32.42767  20.90913  -6.07123  1.000 25.72795 ? 129  HIS H CA    1 
ATOM   12473 C  C     . HIS O  1 130 ? 32.70643  20.36861  -4.66650  1.000 28.13468 ? 129  HIS H C     1 
ATOM   12474 O  O     . HIS O  1 130 ? 33.79182  19.84893  -4.38712  1.000 28.27801 ? 129  HIS H O     1 
ATOM   12475 C  CB    . HIS O  1 130 ? 31.65812  19.88147  -6.91645  1.000 24.70348 ? 129  HIS H CB    1 
ATOM   12476 C  CG    . HIS O  1 130 ? 30.17573  19.93359  -6.74031  1.000 26.52813 ? 129  HIS H CG    1 
ATOM   12477 N  ND1   . HIS O  1 130 ? 29.56068  19.65426  -5.53971  1.000 27.81422 ? 129  HIS H ND1   1 
ATOM   12478 C  CD2   . HIS O  1 130 ? 29.17946  20.19138  -7.62401  1.000 29.81058 ? 129  HIS H CD2   1 
ATOM   12479 C  CE1   . HIS O  1 130 ? 28.25040  19.75110  -5.68435  1.000 28.61805 ? 129  HIS H CE1   1 
ATOM   12480 N  NE2   . HIS O  1 130 ? 27.99230  20.07831  -6.93953  1.000 31.86733 ? 129  HIS H NE2   1 
ATOM   12481 N  N     . TYR O  1 131 ? 31.72315  20.49702  -3.76031  1.000 27.75757 ? 130  TYR H N     1 
ATOM   12482 C  CA    . TYR O  1 131 ? 31.88476  19.82709  -2.46849  1.000 28.29325 ? 130  TYR H CA    1 
ATOM   12483 C  C     . TYR O  1 131 ? 31.68688  18.32554  -2.59110  1.000 26.69723 ? 130  TYR H C     1 
ATOM   12484 O  O     . TYR O  1 131 ? 32.26428  17.57042  -1.80448  1.000 27.45980 ? 130  TYR H O     1 
ATOM   12485 C  CB    . TYR O  1 131 ? 30.95031  20.40949  -1.39079  1.000 29.66986 ? 130  TYR H CB    1 
ATOM   12486 C  CG    . TYR O  1 131 ? 29.47383  20.05827  -1.48505  1.000 27.10392 ? 130  TYR H CG    1 
ATOM   12487 C  CD1   . TYR O  1 131 ? 28.95605  18.90842  -0.87520  1.000 25.51005 ? 130  TYR H CD1   1 
ATOM   12488 C  CD2   . TYR O  1 131 ? 28.58699  20.90345  -2.15046  1.000 27.45193 ? 130  TYR H CD2   1 
ATOM   12489 C  CE1   . TYR O  1 131 ? 27.58717  18.60047  -0.94617  1.000 22.92381 ? 130  TYR H CE1   1 
ATOM   12490 C  CE2   . TYR O  1 131 ? 27.22707  20.60351  -2.23210  1.000 27.89491 ? 130  TYR H CE2   1 
ATOM   12491 C  CZ    . TYR O  1 131 ? 26.73578  19.46142  -1.62765  1.000 24.41330 ? 130  TYR H CZ    1 
ATOM   12492 O  OH    . TYR O  1 131 ? 25.39061  19.17094  -1.71965  1.000 25.91682 ? 130  TYR H OH    1 
ATOM   12493 N  N     . ARG O  1 132 ? 30.89595  17.86881  -3.56231  1.000 24.32555 ? 131  ARG H N     1 
ATOM   12494 C  CA    . ARG O  1 132 ? 30.71416  16.44133  -3.77012  1.000 20.49406 ? 131  ARG H CA    1 
ATOM   12495 C  C     . ARG O  1 132 ? 31.94341  15.84674  -4.43576  1.000 24.41883 ? 131  ARG H C     1 
ATOM   12496 O  O     . ARG O  1 132 ? 32.63416  16.51054  -5.21895  1.000 25.06497 ? 131  ARG H O     1 
ATOM   12497 C  CB    . ARG O  1 132 ? 29.47597  16.16656  -4.63385  1.000 21.03115 ? 131  ARG H CB    1 
ATOM   12498 C  CG    . ARG O  1 132 ? 28.20870  16.55667  -3.91375  1.000 24.10127 ? 131  ARG H CG    1 
ATOM   12499 C  CD    . ARG O  1 132 ? 26.98403  16.06023  -4.63032  1.000 23.83225 ? 131  ARG H CD    1 
ATOM   12500 N  NE    . ARG O  1 132 ? 25.78187  16.25269  -3.82746  1.000 21.85019 ? 131  ARG H NE    1 
ATOM   12501 C  CZ    . ARG O  1 132 ? 24.57295  16.40630  -4.34786  1.000 22.61321 ? 131  ARG H CZ    1 
ATOM   12502 N  NH1   . ARG O  1 132 ? 24.37882  16.35736  -5.65545  1.000 23.89579 ? 131  ARG H NH1   1 
ATOM   12503 N  NH2   . ARG O  1 132 ? 23.53425  16.60887  -3.53685  1.000 23.26366 ? 131  ARG H NH2   1 
ATOM   12504 N  N     . MET O  1 133 ? 32.23659  14.59874  -4.08928  1.000 22.57648 ? 132  MET H N     1 
ATOM   12505 C  CA    . MET O  1 133 ? 33.32901  13.88617  -4.71866  1.000 20.40971 ? 132  MET H CA    1 
ATOM   12506 C  C     . MET O  1 133 ? 32.91394  12.47793  -5.10556  1.000 22.93688 ? 132  MET H C     1 
ATOM   12507 O  O     . MET O  1 133 ? 31.95453  11.90788  -4.57612  1.000 23.68551 ? 132  MET H O     1 
ATOM   12508 C  CB    . MET O  1 133 ? 34.62939  13.86137  -3.86763  1.000 24.58986 ? 132  MET H CB    1 
ATOM   12509 C  CG    . MET O  1 133 ? 35.07049  15.21922  -3.30775  1.000 24.68375 ? 132  MET H CG    1 
ATOM   12510 S  SD    . MET O  1 133 ? 36.42781  15.09333  -2.13235  1.000 28.76086 ? 132  MET H SD    1 
ATOM   12511 C  CE    . MET O  1 133 ? 35.60131  14.75755  -0.58444  1.000 31.71219 ? 132  MET H CE    1 
ATOM   12512 N  N     . ILE O  1 134 ? 33.63869  11.93377  -6.07438  1.000 21.65942 ? 133  ILE H N     1 
ATOM   12513 C  CA    . ILE O  1 134 ? 33.41624  10.56904  -6.52696  1.000 18.95903 ? 133  ILE H CA    1 
ATOM   12514 C  C     . ILE O  1 134 ? 34.59131  9.74424   -6.01722  1.000 22.26989 ? 133  ILE H C     1 
ATOM   12515 O  O     . ILE O  1 134 ? 35.71533  9.83784   -6.52841  1.000 21.32166 ? 133  ILE H O     1 
ATOM   12516 C  CB    . ILE O  1 134 ? 33.25787  10.48285  -8.04572  1.000 21.98059 ? 133  ILE H CB    1 
ATOM   12517 C  CG1   . ILE O  1 134 ? 32.03419  11.29747  -8.48636  1.000 22.76378 ? 133  ILE H CG1   1 
ATOM   12518 C  CG2   . ILE O  1 134 ? 33.12047  9.02810   -8.47094  1.000 23.05936 ? 133  ILE H CG2   1 
ATOM   12519 C  CD1   . ILE O  1 134 ? 31.91951  11.44029  -10.01093 1.000 21.32130 ? 133  ILE H CD1   1 
ATOM   12520 N  N     . ASP O  1 135 ? 34.33986  8.96404   -4.96723  1.000 20.73699 ? 134  ASP H N     1 
ATOM   12521 C  CA    . ASP O  1 135 ? 35.35772  8.12338   -4.34206  1.000 22.21509 ? 134  ASP H CA    1 
ATOM   12522 C  C     . ASP O  1 135 ? 35.25643  6.73174   -4.96273  1.000 20.94856 ? 134  ASP H C     1 
ATOM   12523 O  O     . ASP O  1 135 ? 34.30133  5.99178   -4.70734  1.000 21.42748 ? 134  ASP H O     1 
ATOM   12524 C  CB    . ASP O  1 135 ? 35.15817  8.09938   -2.82732  1.000 24.30733 ? 134  ASP H CB    1 
ATOM   12525 C  CG    . ASP O  1 135 ? 36.22916  7.30680   -2.09238  1.000 25.32309 ? 134  ASP H CG    1 
ATOM   12526 O  OD1   . ASP O  1 135 ? 37.02711  6.58645   -2.74401  1.000 23.61507 ? 134  ASP H OD1   1 
ATOM   12527 O  OD2   . ASP O  1 135 ? 36.29304  7.41980   -0.83717  1.000 25.92188 ? 134  ASP H OD2   1 
ATOM   12528 N  N     . VAL O  1 136 ? 36.23036  6.38830   -5.80407  1.000 20.51618 ? 135  VAL H N     1 
ATOM   12529 C  CA    . VAL O  1 136 ? 36.25024  5.06188   -6.42121  1.000 21.51035 ? 135  VAL H CA    1 
ATOM   12530 C  C     . VAL O  1 136 ? 36.27389  3.95527   -5.37289  1.000 22.32458 ? 135  VAL H C     1 
ATOM   12531 O  O     . VAL O  1 136 ? 35.74624  2.85940   -5.60778  1.000 25.01876 ? 135  VAL H O     1 
ATOM   12532 C  CB    . VAL O  1 136 ? 37.44437  4.96649   -7.39015  1.000 22.59440 ? 135  VAL H CB    1 
ATOM   12533 C  CG1   . VAL O  1 136 ? 37.55571  3.55481   -8.02623  1.000 22.97665 ? 135  VAL H CG1   1 
ATOM   12534 C  CG2   . VAL O  1 136 ? 37.29145  6.03629   -8.46545  1.000 22.69533 ? 135  VAL H CG2   1 
ATOM   12535 N  N     . SER O  1 137 ? 36.87622  4.21069   -4.20641  1.000 21.07213 ? 136  SER H N     1 
ATOM   12536 C  CA    . SER O  1 137 ? 36.92587  3.17168   -3.18602  1.000 22.13124 ? 136  SER H CA    1 
ATOM   12537 C  C     . SER O  1 137 ? 35.56084  2.90313   -2.55811  1.000 23.43137 ? 136  SER H C     1 
ATOM   12538 O  O     . SER O  1 137 ? 35.36186  1.82744   -1.98243  1.000 23.01025 ? 136  SER H O     1 
ATOM   12539 C  CB    . SER O  1 137 ? 37.95265  3.55062   -2.12274  1.000 22.57970 ? 136  SER H CB    1 
ATOM   12540 O  OG    . SER O  1 137 ? 39.24887  3.48334   -2.70066  1.000 26.74357 ? 136  SER H OG    1 
ATOM   12541 N  N     . SER O  1 138 ? 34.61269  3.83675   -2.67656  1.000 23.64687 ? 137  SER H N     1 
ATOM   12542 C  CA    . SER O  1 138 ? 33.24543  3.52946   -2.26886  1.000 21.01490 ? 137  SER H CA    1 
ATOM   12543 C  C     . SER O  1 138 ? 32.65572  2.44067   -3.15531  1.000 23.95878 ? 137  SER H C     1 
ATOM   12544 O  O     . SER O  1 138 ? 32.00043  1.51361   -2.66379  1.000 24.07756 ? 137  SER H O     1 
ATOM   12545 C  CB    . SER O  1 138 ? 32.36387  4.78726   -2.32563  1.000 23.74877 ? 137  SER H CB    1 
ATOM   12546 O  OG    . SER O  1 138 ? 32.84043  5.83629   -1.48318  1.000 23.16132 ? 137  SER H OG    1 
ATOM   12547 N  N     . VAL O  1 139 ? 32.85008  2.56010   -4.47097  1.000 23.84309 ? 138  VAL H N     1 
ATOM   12548 C  CA    . VAL O  1 139 ? 32.39654  1.50745   -5.37940  1.000 21.03766 ? 138  VAL H CA    1 
ATOM   12549 C  C     . VAL O  1 139 ? 33.16274  0.21674   -5.11412  1.000 24.47863 ? 138  VAL H C     1 
ATOM   12550 O  O     . VAL O  1 139 ? 32.58654  -0.88326  -5.12498  1.000 24.46106 ? 138  VAL H O     1 
ATOM   12551 C  CB    . VAL O  1 139 ? 32.54404  1.98212   -6.83567  1.000 22.61874 ? 138  VAL H CB    1 
ATOM   12552 C  CG1   . VAL O  1 139 ? 31.99052  0.93751   -7.78854  1.000 24.08223 ? 138  VAL H CG1   1 
ATOM   12553 C  CG2   . VAL O  1 139 ? 31.82173  3.32632   -7.02332  1.000 24.84178 ? 138  VAL H CG2   1 
ATOM   12554 N  N     . LYS O  1 140 ? 34.47013  0.32970   -4.84545  1.000 23.72799 ? 139  LYS H N     1 
ATOM   12555 C  CA    . LYS O  1 140 ? 35.27443  -0.83485  -4.48120  1.000 24.02490 ? 139  LYS H CA    1 
ATOM   12556 C  C     . LYS O  1 140 ? 34.64859  -1.58546  -3.31419  1.000 24.94244 ? 139  LYS H C     1 
ATOM   12557 O  O     . LYS O  1 140 ? 34.53849  -2.81545  -3.33466  1.000 24.31119 ? 139  LYS H O     1 
ATOM   12558 C  CB    . LYS O  1 140 ? 36.70127  -0.39963  -4.11064  1.000 22.58337 ? 139  LYS H CB    1 
ATOM   12559 C  CG    . LYS O  1 140 ? 37.61497  -1.56107  -3.68913  1.000 25.39371 ? 139  LYS H CG    1 
ATOM   12560 C  CD    . LYS O  1 140 ? 38.75437  -1.13189  -2.74810  1.000 26.89795 ? 139  LYS H CD    1 
ATOM   12561 C  CE    . LYS O  1 140 ? 39.63980  -0.04136  -3.35261  1.000 27.58453 ? 139  LYS H CE    1 
ATOM   12562 N  NZ    . LYS O  1 140 ? 40.44075  -0.54530  -4.52448  1.000 29.50310 ? 139  LYS H NZ    1 
ATOM   12563 N  N     . GLU O  1 141 ? 34.23932  -0.85034  -2.27591  1.000 25.96783 ? 140  GLU H N     1 
ATOM   12564 C  CA    . GLU O  1 141 ? 33.72062  -1.50546  -1.08332  1.000 26.37918 ? 140  GLU H CA    1 
ATOM   12565 C  C     . GLU O  1 141 ? 32.34133  -2.10827  -1.32155  1.000 28.35470 ? 140  GLU H C     1 
ATOM   12566 O  O     . GLU O  1 141 ? 32.00257  -3.13051  -0.70592  1.000 27.19328 ? 140  GLU H O     1 
ATOM   12567 C  CB    . GLU O  1 141 ? 33.70406  -0.51563  0.08196   1.000 24.63884 ? 140  GLU H CB    1 
ATOM   12568 C  CG    . GLU O  1 141 ? 35.10606  -0.23857  0.60941   1.000 27.22916 ? 140  GLU H CG    1 
ATOM   12569 C  CD    . GLU O  1 141 ? 35.75022  -1.49318  1.17932   1.000 33.62834 ? 140  GLU H CD    1 
ATOM   12570 O  OE1   . GLU O  1 141 ? 35.05183  -2.22389  1.91667   1.000 31.90916 ? 140  GLU H OE1   1 
ATOM   12571 O  OE2   . GLU O  1 141 ? 36.94344  -1.75782  0.88990   1.000 33.36465 ? 140  GLU H OE2   1 
ATOM   12572 N  N     . LEU O  1 142 ? 31.55352  -1.51778  -2.22981  1.000 24.16635 ? 141  LEU H N     1 
ATOM   12573 C  CA    . LEU O  1 142 ? 30.28434  -2.11058  -2.62615  1.000 23.82471 ? 141  LEU H CA    1 
ATOM   12574 C  C     . LEU O  1 142 ? 30.51025  -3.37296  -3.44763  1.000 26.85097 ? 141  LEU H C     1 
ATOM   12575 O  O     . LEU O  1 142 ? 29.82958  -4.38505  -3.23957  1.000 26.32866 ? 141  LEU H O     1 
ATOM   12576 C  CB    . LEU O  1 142 ? 29.45470  -1.08626  -3.41342  1.000 20.50143 ? 141  LEU H CB    1 
ATOM   12577 C  CG    . LEU O  1 142 ? 28.96557  0.10075   -2.57202  1.000 21.41521 ? 141  LEU H CG    1 
ATOM   12578 C  CD1   . LEU O  1 142 ? 28.31303  1.16652   -3.44620  1.000 25.54068 ? 141  LEU H CD1   1 
ATOM   12579 C  CD2   . LEU O  1 142 ? 28.00560  -0.37665  -1.48397  1.000 25.88127 ? 141  LEU H CD2   1 
ATOM   12580 N  N     . ALA O  1 143 ? 31.47809  -3.34091  -4.36840  1.000 22.49972 ? 142  ALA H N     1 
ATOM   12581 C  CA    . ALA O  1 143 ? 31.82999  -4.55322  -5.10671  1.000 28.09347 ? 142  ALA H CA    1 
ATOM   12582 C  C     . ALA O  1 143 ? 32.29207  -5.67229  -4.17315  1.000 28.14579 ? 142  ALA H C     1 
ATOM   12583 O  O     . ALA O  1 143 ? 31.92915  -6.83841  -4.36718  1.000 26.75070 ? 142  ALA H O     1 
ATOM   12584 C  CB    . ALA O  1 143 ? 32.90385  -4.24353  -6.15273  1.000 29.62712 ? 142  ALA H CB    1 
ATOM   12585 N  N     . ARG O  1 144 ? 33.08729  -5.34623  -3.14796  1.000 26.87248 ? 143  ARG H N     1 
ATOM   12586 C  CA    . ARG O  1 144 ? 33.53134  -6.37709  -2.21562  1.000 25.82439 ? 143  ARG H CA    1 
ATOM   12587 C  C     . ARG O  1 144 ? 32.35214  -7.12725  -1.60989  1.000 24.54057 ? 143  ARG H C     1 
ATOM   12588 O  O     . ARG O  1 144 ? 32.41486  -8.34953  -1.40124  1.000 31.13747 ? 143  ARG H O     1 
ATOM   12589 C  CB    . ARG O  1 144 ? 34.37357  -5.74890  -1.10422  1.000 28.58763 ? 143  ARG H CB    1 
ATOM   12590 C  CG    . ARG O  1 144 ? 34.84736  -6.76394  -0.08625  1.000 32.76906 ? 143  ARG H CG    1 
ATOM   12591 C  CD    . ARG O  1 144 ? 35.12238  -6.12934  1.26009   1.000 38.62396 ? 143  ARG H CD    1 
ATOM   12592 N  NE    . ARG O  1 144 ? 36.12455  -5.07861  1.14331   1.000 39.70389 ? 143  ARG H NE    1 
ATOM   12593 C  CZ    . ARG O  1 144 ? 37.43125  -5.30029  1.13719   1.000 42.70524 ? 143  ARG H CZ    1 
ATOM   12594 N  NH1   . ARG O  1 144 ? 37.92176  -6.52635  1.19933   1.000 44.14118 ? 143  ARG H NH1   1 
ATOM   12595 N  NH2   . ARG O  1 144 ? 38.26594  -4.26692  1.05580   1.000 42.11815 ? 143  ARG H NH2   1 
ATOM   12596 N  N     . ARG O  1 145 ? 31.25932  -6.41221  -1.35130  1.000 28.60608 ? 144  ARG H N     1 
ATOM   12597 C  CA    . ARG O  1 145 ? 30.10580  -6.94785  -0.65008  1.000 29.10151 ? 144  ARG H CA    1 
ATOM   12598 C  C     . ARG O  1 145 ? 29.05939  -7.53036  -1.58629  1.000 30.06380 ? 144  ARG H C     1 
ATOM   12599 O  O     . ARG O  1 145 ? 28.44990  -8.55646  -1.26395  1.000 32.15046 ? 144  ARG H O     1 
ATOM   12600 C  CB    . ARG O  1 145 ? 29.48709  -5.85693  0.21957   1.000 28.79327 ? 144  ARG H CB    1 
ATOM   12601 C  CG    . ARG O  1 145 ? 30.41114  -5.49236  1.37258   1.000 27.29152 ? 144  ARG H CG    1 
ATOM   12602 C  CD    . ARG O  1 145 ? 29.96920  -4.26919  2.15110   1.000 30.32060 ? 144  ARG H CD    1 
ATOM   12603 N  NE    . ARG O  1 145 ? 30.80080  -4.10933  3.34196   1.000 31.14760 ? 144  ARG H NE    1 
ATOM   12604 C  CZ    . ARG O  1 145 ? 32.03791  -3.63326  3.31959   1.000 30.90656 ? 144  ARG H CZ    1 
ATOM   12605 N  NH1   . ARG O  1 145 ? 32.60582  -3.24483  2.18786   1.000 29.16102 ? 144  ARG H NH1   1 
ATOM   12606 N  NH2   . ARG O  1 145 ? 32.72722  -3.55958  4.45695   1.000 32.16479 ? 144  ARG H NH2   1 
ATOM   12607 N  N     . TRP O  1 146 ? 28.84764  -6.90989  -2.74149  1.000 28.29870 ? 145  TRP H N     1 
ATOM   12608 C  CA    . TRP O  1 146 ? 27.76955  -7.32167  -3.62380  1.000 27.88853 ? 145  TRP H CA    1 
ATOM   12609 C  C     . TRP O  1 146 ? 28.24070  -8.15054  -4.80200  1.000 30.48706 ? 145  TRP H C     1 
ATOM   12610 O  O     . TRP O  1 146 ? 27.46498  -8.96037  -5.32212  1.000 27.49451 ? 145  TRP H O     1 
ATOM   12611 C  CB    . TRP O  1 146 ? 27.02568  -6.09837  -4.14741  1.000 27.37068 ? 145  TRP H CB    1 
ATOM   12612 C  CG    . TRP O  1 146 ? 26.38573  -5.27034  -3.07141  1.000 26.74424 ? 145  TRP H CG    1 
ATOM   12613 C  CD1   . TRP O  1 146 ? 26.13697  -5.64080  -1.78453  1.000 29.60940 ? 145  TRP H CD1   1 
ATOM   12614 C  CD2   . TRP O  1 146 ? 25.90699  -3.93225  -3.20733  1.000 26.07367 ? 145  TRP H CD2   1 
ATOM   12615 N  NE1   . TRP O  1 146 ? 25.52206  -4.61284  -1.10586  1.000 30.00234 ? 145  TRP H NE1   1 
ATOM   12616 C  CE2   . TRP O  1 146 ? 25.36008  -3.55377  -1.96528  1.000 26.40174 ? 145  TRP H CE2   1 
ATOM   12617 C  CE3   . TRP O  1 146 ? 25.86682  -3.02136  -4.26895  1.000 22.64476 ? 145  TRP H CE3   1 
ATOM   12618 C  CZ2   . TRP O  1 146 ? 24.79919  -2.29115  -1.74815  1.000 26.63362 ? 145  TRP H CZ2   1 
ATOM   12619 C  CZ3   . TRP O  1 146 ? 25.31050  -1.77556  -4.05495  1.000 26.25514 ? 145  TRP H CZ3   1 
ATOM   12620 C  CH2   . TRP O  1 146 ? 24.78157  -1.41909  -2.80517  1.000 26.00492 ? 145  TRP H CH2   1 
ATOM   12621 N  N     . PHE O  1 147 ? 29.49409  -7.98030  -5.22005  1.000 28.10484 ? 146  PHE H N     1 
ATOM   12622 C  CA    . PHE O  1 147 ? 30.02044  -8.64487  -6.41440  1.000 29.24598 ? 146  PHE H CA    1 
ATOM   12623 C  C     . PHE O  1 147 ? 31.44034  -9.13430  -6.14532  1.000 29.38353 ? 146  PHE H C     1 
ATOM   12624 O  O     . PHE O  1 147 ? 32.39514  -8.70499  -6.79539  1.000 26.63506 ? 146  PHE H O     1 
ATOM   12625 C  CB    . PHE O  1 147 ? 29.98232  -7.69357  -7.60943  1.000 28.27786 ? 146  PHE H CB    1 
ATOM   12626 C  CG    . PHE O  1 147 ? 28.65007  -7.02269  -7.82240  1.000 29.52959 ? 146  PHE H CG    1 
ATOM   12627 C  CD1   . PHE O  1 147 ? 27.57153  -7.73212  -8.31727  1.000 32.62631 ? 146  PHE H CD1   1 
ATOM   12628 C  CD2   . PHE O  1 147 ? 28.48132  -5.67489  -7.53380  1.000 30.62157 ? 146  PHE H CD2   1 
ATOM   12629 C  CE1   . PHE O  1 147 ? 26.33913  -7.10710  -8.52330  1.000 31.28716 ? 146  PHE H CE1   1 
ATOM   12630 C  CE2   . PHE O  1 147 ? 27.25968  -5.04088  -7.73421  1.000 29.68634 ? 146  PHE H CE2   1 
ATOM   12631 C  CZ    . PHE O  1 147 ? 26.18028  -5.76701  -8.22877  1.000 28.88861 ? 146  PHE H CZ    1 
ATOM   12632 N  N     . PRO O  1 148 ? 31.60713  -10.05651 -5.19005  1.000 29.69557 ? 147  PRO H N     1 
ATOM   12633 C  CA    . PRO O  1 148 ? 32.96826  -10.47984 -4.78910  1.000 31.93474 ? 147  PRO H CA    1 
ATOM   12634 C  C     . PRO O  1 148 ? 33.88619  -10.88195 -5.93958  1.000 30.57169 ? 147  PRO H C     1 
ATOM   12635 O  O     . PRO O  1 148 ? 35.08601  -10.57942 -5.90109  1.000 31.50141 ? 147  PRO H O     1 
ATOM   12636 C  CB    . PRO O  1 148 ? 32.70341  -11.68342 -3.86643  1.000 33.83046 ? 147  PRO H CB    1 
ATOM   12637 C  CG    . PRO O  1 148 ? 31.30272  -11.55126 -3.42050  1.000 36.54774 ? 147  PRO H CG    1 
ATOM   12638 C  CD    . PRO O  1 148 ? 30.55437  -10.84292 -4.52279  1.000 33.49888 ? 147  PRO H CD    1 
ATOM   12639 N  N     . ARG O  1 149 ? 33.37841  -11.59643 -6.94426  1.000 30.19289 ? 148  ARG H N     1 
ATOM   12640 C  CA    . ARG O  1 149 ? 34.26459  -12.00799 -8.02538  1.000 29.08845 ? 148  ARG H CA    1 
ATOM   12641 C  C     . ARG O  1 149 ? 34.79840  -10.80508 -8.79004  1.000 30.20326 ? 148  ARG H C     1 
ATOM   12642 O  O     . ARG O  1 149 ? 35.94419  -10.82610 -9.25164  1.000 31.21681 ? 148  ARG H O     1 
ATOM   12643 C  CB    . ARG O  1 149 ? 33.54624  -12.98511 -8.95881  1.000 32.72971 ? 148  ARG H CB    1 
ATOM   12644 C  CG    . ARG O  1 149 ? 33.13572  -14.28473 -8.26811  1.000 35.12839 ? 148  ARG H CG    1 
ATOM   12645 C  CD    . ARG O  1 149 ? 32.52778  -15.28133 -9.24092  1.000 38.46477 ? 148  ARG H CD    1 
ATOM   12646 N  NE    . ARG O  1 149 ? 31.31301  -14.74500 -9.84648  1.000 41.15918 ? 148  ARG H NE    1 
ATOM   12647 C  CZ    . ARG O  1 149 ? 30.15167  -15.38645 -9.89787  1.000 43.32161 ? 148  ARG H CZ    1 
ATOM   12648 N  NH1   . ARG O  1 149 ? 30.01150  -16.60338 -9.40033  1.000 45.41486 ? 148  ARG H NH1   1 
ATOM   12649 N  NH2   . ARG O  1 149 ? 29.10260  -14.78973 -10.45940 1.000 42.38855 ? 148  ARG H NH2   1 
ATOM   12650 N  N     . VAL O  1 150 ? 33.99423  -9.75103  -8.92674  1.000 28.13278 ? 149  VAL H N     1 
ATOM   12651 C  CA    . VAL O  1 150 ? 34.49346  -8.52216  -9.53777  1.000 28.23280 ? 149  VAL H CA    1 
ATOM   12652 C  C     . VAL O  1 150 ? 35.56251  -7.88754  -8.65769  1.000 26.14663 ? 149  VAL H C     1 
ATOM   12653 O  O     . VAL O  1 150 ? 36.62364  -7.48345  -9.14840  1.000 27.77666 ? 149  VAL H O     1 
ATOM   12654 C  CB    . VAL O  1 150 ? 33.33549  -7.55308  -9.81994  1.000 26.05458 ? 149  VAL H CB    1 
ATOM   12655 C  CG1   . VAL O  1 150 ? 33.86578  -6.15939  -10.20100 1.000 25.60064 ? 149  VAL H CG1   1 
ATOM   12656 C  CG2   . VAL O  1 150 ? 32.46094  -8.12197  -10.92554 1.000 29.12519 ? 149  VAL H CG2   1 
ATOM   12657 N  N     . TYR O  1 151 ? 35.31889  -7.82086  -7.34707  1.000 27.79938 ? 150  TYR H N     1 
ATOM   12658 C  CA    . TYR O  1 151 ? 36.30604  -7.24278  -6.43946  1.000 30.50623 ? 150  TYR H CA    1 
ATOM   12659 C  C     . TYR O  1 151 ? 37.64657  -7.96387  -6.55980  1.000 30.65614 ? 150  TYR H C     1 
ATOM   12660 O  O     . TYR O  1 151 ? 38.70404  -7.33170  -6.67904  1.000 29.41175 ? 150  TYR H O     1 
ATOM   12661 C  CB    . TYR O  1 151 ? 35.78391  -7.29570  -4.99651  1.000 29.96374 ? 150  TYR H CB    1 
ATOM   12662 C  CG    . TYR O  1 151 ? 36.81032  -6.87552  -3.95709  1.000 29.55623 ? 150  TYR H CG    1 
ATOM   12663 C  CD1   . TYR O  1 151 ? 36.99806  -5.53512  -3.63079  1.000 30.05213 ? 150  TYR H CD1   1 
ATOM   12664 C  CD2   . TYR O  1 151 ? 37.60716  -7.82295  -3.32678  1.000 33.42588 ? 150  TYR H CD2   1 
ATOM   12665 C  CE1   . TYR O  1 151 ? 37.95164  -5.15168  -2.69204  1.000 35.11596 ? 150  TYR H CE1   1 
ATOM   12666 C  CE2   . TYR O  1 151 ? 38.56013  -7.44864  -2.39935  1.000 34.71475 ? 150  TYR H CE2   1 
ATOM   12667 C  CZ    . TYR O  1 151 ? 38.72608  -6.11437  -2.08176  1.000 35.03879 ? 150  TYR H CZ    1 
ATOM   12668 O  OH    . TYR O  1 151 ? 39.68094  -5.75167  -1.14819  1.000 38.80109 ? 150  TYR H OH    1 
ATOM   12669 N  N     . PHE O  1 152 ? 37.62480  -9.29525  -6.54460  1.000 28.86226 ? 151  PHE H N     1 
ATOM   12670 C  CA    . PHE O  1 152 ? 38.87702  -10.03137 -6.61193  1.000 31.04908 ? 151  PHE H CA    1 
ATOM   12671 C  C     . PHE O  1 152 ? 39.50498  -9.98008  -7.99722  1.000 31.96864 ? 151  PHE H C     1 
ATOM   12672 O  O     . PHE O  1 152 ? 40.71487  -10.18920 -8.11992  1.000 33.25063 ? 151  PHE H O     1 
ATOM   12673 C  CB    . PHE O  1 152 ? 38.62505  -11.45804 -6.14756  1.000 32.52380 ? 151  PHE H CB    1 
ATOM   12674 C  CG    . PHE O  1 152 ? 38.33101  -11.54663 -4.67948  1.000 38.93441 ? 151  PHE H CG    1 
ATOM   12675 C  CD1   . PHE O  1 152 ? 39.22930  -11.03261 -3.75236  1.000 42.02532 ? 151  PHE H CD1   1 
ATOM   12676 C  CD2   . PHE O  1 152 ? 37.13724  -12.08566 -4.22311  1.000 42.96135 ? 151  PHE H CD2   1 
ATOM   12677 C  CE1   . PHE O  1 152 ? 38.96361  -11.09959 -2.39478  1.000 44.15768 ? 151  PHE H CE1   1 
ATOM   12678 C  CE2   . PHE O  1 152 ? 36.86235  -12.14917 -2.87081  1.000 45.77770 ? 151  PHE H CE2   1 
ATOM   12679 C  CZ    . PHE O  1 152 ? 37.77785  -11.65385 -1.95373  1.000 45.13021 ? 151  PHE H CZ    1 
ATOM   12680 N  N     . GLY O  1 153 ? 38.72463  -9.68221  -9.03267  1.000 29.48511 ? 152  GLY H N     1 
ATOM   12681 C  CA    . GLY O  1 153 ? 39.26869  -9.58476  -10.37201 1.000 31.48121 ? 152  GLY H CA    1 
ATOM   12682 C  C     . GLY O  1 153 ? 39.81886  -8.22967  -10.76917 1.000 29.82067 ? 152  GLY H C     1 
ATOM   12683 O  O     . GLY O  1 153 ? 40.23955  -8.07029  -11.91885 1.000 33.37112 ? 152  GLY H O     1 
ATOM   12684 N  N     . GLN O  1 154 ? 39.84719  -7.26352  -9.85059  1.000 29.58600 ? 153  GLN H N     1 
ATOM   12685 C  CA    . GLN O  1 154 ? 40.31470  -5.91392  -10.14680 1.000 28.81639 ? 153  GLN H CA    1 
ATOM   12686 C  C     . GLN O  1 154 ? 41.67015  -5.94387  -10.84891 1.000 30.21408 ? 153  GLN H C     1 
ATOM   12687 O  O     . GLN O  1 154 ? 42.52047  -6.78235  -10.52086 1.000 31.43259 ? 153  GLN H O     1 
ATOM   12688 C  CB    . GLN O  1 154 ? 40.47118  -5.11425  -8.85235  1.000 32.70497 ? 153  GLN H CB    1 
ATOM   12689 C  CG    . GLN O  1 154 ? 39.21441  -4.58802  -8.23806  1.000 31.50578 ? 153  GLN H CG    1 
ATOM   12690 C  CD    . GLN O  1 154 ? 39.50431  -4.00101  -6.88292  1.000 33.44619 ? 153  GLN H CD    1 
ATOM   12691 O  OE1   . GLN O  1 154 ? 40.07507  -2.90872  -6.77382  1.000 33.45255 ? 153  GLN H OE1   1 
ATOM   12692 N  NE2   . GLN O  1 154 ? 39.16101  -4.74203  -5.83461  1.000 37.88126 ? 153  GLN H NE2   1 
ATOM   12693 N  N     . PRO O  1 155 ? 41.92498  -5.02494  -11.77786 1.000 30.58475 ? 154  PRO H N     1 
ATOM   12694 C  CA    . PRO O  1 155 ? 43.28041  -4.86896  -12.31515 1.000 29.93244 ? 154  PRO H CA    1 
ATOM   12695 C  C     . PRO O  1 155 ? 44.30254  -4.65741  -11.20323 1.000 30.14245 ? 154  PRO H C     1 
ATOM   12696 O  O     . PRO O  1 155 ? 44.06619  -3.91601  -10.24573 1.000 30.16563 ? 154  PRO H O     1 
ATOM   12697 C  CB    . PRO O  1 155 ? 43.16310  -3.62704  -13.20540 1.000 31.60329 ? 154  PRO H CB    1 
ATOM   12698 C  CG    . PRO O  1 155 ? 41.71673  -3.57848  -13.58843 1.000 28.59649 ? 154  PRO H CG    1 
ATOM   12699 C  CD    . PRO O  1 155 ? 40.97084  -4.07731  -12.38069 1.000 29.44747 ? 154  PRO H CD    1 
ATOM   12700 N  N     . ALA O  1 156 ? 45.44462  -5.31869  -11.34435 1.000 30.11162 ? 155  ALA H N     1 
ATOM   12701 C  CA    . ALA O  1 156 ? 46.53718  -5.15733  -10.39039 1.000 30.22053 ? 155  ALA H CA    1 
ATOM   12702 C  C     . ALA O  1 156 ? 47.09840  -3.74085  -10.46726 1.000 32.07069 ? 155  ALA H C     1 
ATOM   12703 O  O     . ALA O  1 156 ? 47.39640  -3.23946  -11.55644 1.000 32.89052 ? 155  ALA H O     1 
ATOM   12704 C  CB    . ALA O  1 156 ? 47.63576  -6.17980  -10.67856 1.000 32.30225 ? 155  ALA H CB    1 
ATOM   12705 N  N     . LYS O  1 157 ? 47.25617  -3.09529  -9.31117  1.000 33.47295 ? 156  LYS H N     1 
ATOM   12706 C  CA    . LYS O  1 157 ? 47.81519  -1.75269  -9.27834  1.000 33.01306 ? 156  LYS H CA    1 
ATOM   12707 C  C     . LYS O  1 157 ? 49.32517  -1.79883  -9.07095  1.000 37.02647 ? 156  LYS H C     1 
ATOM   12708 O  O     . LYS O  1 157 ? 49.90009  -2.81985  -8.68230  1.000 37.85558 ? 156  LYS H O     1 
ATOM   12709 C  CB    . LYS O  1 157 ? 47.14793  -0.91496  -8.18624  1.000 34.16441 ? 156  LYS H CB    1 
ATOM   12710 C  CG    . LYS O  1 157 ? 45.72635  -0.50835  -8.54687  1.000 30.68624 ? 156  LYS H CG    1 
ATOM   12711 C  CD    . LYS O  1 157 ? 45.09606  0.35498   -7.46494  1.000 27.79567 ? 156  LYS H CD    1 
ATOM   12712 C  CE    . LYS O  1 157 ? 43.75149  0.85978   -7.92761  1.000 27.24863 ? 156  LYS H CE    1 
ATOM   12713 N  NZ    . LYS O  1 157 ? 43.17470  1.95054   -7.08680  1.000 27.09940 ? 156  LYS H NZ    1 
ATOM   12714 N  N     . GLY O  1 158 ? 49.96550  -0.65272  -9.31680  1.000 35.61759 ? 157  GLY H N     1 
ATOM   12715 C  CA    . GLY O  1 158 ? 51.41786  -0.60788  -9.37300  1.000 43.15088 ? 157  GLY H CA    1 
ATOM   12716 C  C     . GLY O  1 158 ? 52.10466  -0.60504  -8.01947  1.000 40.43184 ? 157  GLY H C     1 
ATOM   12717 O  O     . GLY O  1 158 ? 53.27531  -0.98982  -7.92045  1.000 47.26992 ? 157  GLY H O     1 
ATOM   12718 N  N     . LEU O  1 159 ? 51.40827  -0.15719  -6.96878  1.000 41.43121 ? 158  LEU H N     1 
ATOM   12719 C  CA    . LEU O  1 159 ? 51.91916  -0.16916  -5.58970  1.000 49.84313 ? 158  LEU H CA    1 
ATOM   12720 C  C     . LEU O  1 159 ? 53.13670  0.73806   -5.38562  1.000 49.45583 ? 158  LEU H C     1 
ATOM   12721 O  O     . LEU O  1 159 ? 53.86247  0.59534   -4.39034  1.000 49.42580 ? 158  LEU H O     1 
ATOM   12722 C  CB    . LEU O  1 159 ? 52.26763  -1.59534  -5.12951  1.000 51.86628 ? 158  LEU H CB    1 
ATOM   12723 C  CG    . LEU O  1 159 ? 51.41556  -2.77104  -5.62292  1.000 51.77364 ? 158  LEU H CG    1 
ATOM   12724 C  CD1   . LEU O  1 159 ? 52.04457  -4.09798  -5.22077  1.000 53.92882 ? 158  LEU H CD1   1 
ATOM   12725 C  CD2   . LEU O  1 159 ? 49.98519  -2.66207  -5.10359  1.000 47.21176 ? 158  LEU H CD2   1 
ATOM   12726 N  N     . ALA O  1 160 ? 53.38106  1.68619   -6.28785  1.000 48.34059 ? 159  ALA H N     1 
ATOM   12727 C  CA    . ALA O  1 160 ? 54.60027  2.48339   -6.23049  1.000 51.83528 ? 159  ALA H CA    1 
ATOM   12728 C  C     . ALA O  1 160 ? 54.47304  3.74653   -5.38365  1.000 45.58864 ? 159  ALA H C     1 
ATOM   12729 O  O     . ALA O  1 160 ? 55.50087  4.35893   -5.06709  1.000 44.98163 ? 159  ALA H O     1 
ATOM   12730 C  CB    . ALA O  1 160 ? 55.04353  2.86746   -7.64681  1.000 50.49387 ? 159  ALA H CB    1 
ATOM   12731 N  N     . HIS O  1 161 ? 53.25885  4.14044   -5.00410  1.000 45.05003 ? 160  HIS H N     1 
ATOM   12732 C  CA    . HIS O  1 161 ? 53.01363  5.39074   -4.27862  1.000 41.93793 ? 160  HIS H CA    1 
ATOM   12733 C  C     . HIS O  1 161 ? 53.61221  6.59106   -5.01378  1.000 42.09641 ? 160  HIS H C     1 
ATOM   12734 O  O     . HIS O  1 161 ? 54.28131  7.44389   -4.42655  1.000 39.65720 ? 160  HIS H O     1 
ATOM   12735 C  CB    . HIS O  1 161 ? 53.54444  5.31241   -2.83963  1.000 42.77155 ? 160  HIS H CB    1 
ATOM   12736 C  CG    . HIS O  1 161 ? 52.69981  4.46899   -1.93650  1.000 40.68756 ? 160  HIS H CG    1 
ATOM   12737 N  ND1   . HIS O  1 161 ? 53.03364  3.17388   -1.60489  1.000 43.20074 ? 160  HIS H ND1   1 
ATOM   12738 C  CD2   . HIS O  1 161 ? 51.51426  4.72057   -1.32974  1.000 43.15524 ? 160  HIS H CD2   1 
ATOM   12739 C  CE1   . HIS O  1 161 ? 52.10101  2.66959   -0.81675  1.000 41.97946 ? 160  HIS H CE1   1 
ATOM   12740 N  NE2   . HIS O  1 161 ? 51.16609  3.58591   -0.63634  1.000 42.93763 ? 160  HIS H NE2   1 
ATOM   12741 N  N     . ARG O  1 162 ? 53.37742  6.65141   -6.32186  1.000 40.03214 ? 161  ARG H N     1 
ATOM   12742 C  CA    . ARG O  1 162 ? 53.68840  7.84056   -7.10230  1.000 41.36643 ? 161  ARG H CA    1 
ATOM   12743 C  C     . ARG O  1 162 ? 52.40128  8.35373   -7.73521  1.000 36.69432 ? 161  ARG H C     1 
ATOM   12744 O  O     . ARG O  1 162 ? 51.58267  7.57170   -8.22397  1.000 35.67639 ? 161  ARG H O     1 
ATOM   12745 C  CB    . ARG O  1 162 ? 54.77036  7.57371   -8.15775  1.000 39.44664 ? 161  ARG H CB    1 
ATOM   12746 C  CG    . ARG O  1 162 ? 56.13797  7.30062   -7.54299  1.000 48.16281 ? 161  ARG H CG    1 
ATOM   12747 C  CD    . ARG O  1 162 ? 56.54554  8.44298   -6.61015  1.000 47.46753 ? 161  ARG H CD    1 
ATOM   12748 N  NE    . ARG O  1 162 ? 56.64939  9.73010   -7.28817  1.000 48.26904 ? 161  ARG H NE    1 
ATOM   12749 C  CZ    . ARG O  1 162 ? 57.75182  10.17576  -7.87526  1.000 48.81217 ? 161  ARG H CZ    1 
ATOM   12750 N  NH1   . ARG O  1 162 ? 58.87250  9.47076   -7.86910  1.000 52.18958 ? 161  ARG H NH1   1 
ATOM   12751 N  NH2   . ARG O  1 162 ? 57.73251  11.36158  -8.47678  1.000 50.61162 ? 161  ARG H NH2   1 
ATOM   12752 N  N     . ALA O  1 163 ? 52.22937  9.67562   -7.71174  1.000 37.04112 ? 162  ALA H N     1 
ATOM   12753 C  CA    . ALA O  1 163 ? 50.89070  10.25204  -7.77832  1.000 34.98540 ? 162  ALA H CA    1 
ATOM   12754 C  C     . ALA O  1 163 ? 50.27595  10.12519  -9.16501  1.000 33.24457 ? 162  ALA H C     1 
ATOM   12755 O  O     . ALA O  1 163 ? 49.06877  9.89621   -9.28579  1.000 31.82507 ? 162  ALA H O     1 
ATOM   12756 C  CB    . ALA O  1 163 ? 50.93103  11.71555  -7.34704  1.000 36.93810 ? 162  ALA H CB    1 
ATOM   12757 N  N     . LEU O  1 164 ? 51.07048  10.29764  -10.22082 1.000 33.24375 ? 163  LEU H N     1 
ATOM   12758 C  CA    . LEU O  1 164 ? 50.48725  10.30102  -11.56482 1.000 33.12984 ? 163  LEU H CA    1 
ATOM   12759 C  C     . LEU O  1 164 ? 50.01614  8.90947   -11.96314 1.000 32.01221 ? 163  LEU H C     1 
ATOM   12760 O  O     . LEU O  1 164 ? 48.86787  8.73005   -12.39135 1.000 32.08538 ? 163  LEU H O     1 
ATOM   12761 C  CB    . LEU O  1 164 ? 51.49411  10.83328  -12.58107 1.000 34.92341 ? 163  LEU H CB    1 
ATOM   12762 C  CG    . LEU O  1 164 ? 51.00445  10.78004  -14.03076 1.000 40.69673 ? 163  LEU H CG    1 
ATOM   12763 C  CD1   . LEU O  1 164 ? 49.83302  11.73412  -14.23823 1.000 38.48716 ? 163  LEU H CD1   1 
ATOM   12764 C  CD2   . LEU O  1 164 ? 52.14191  11.08386  -14.99032 1.000 43.82743 ? 163  LEU H CD2   1 
ATOM   12765 N  N     . ALA O  1 165 ? 50.89462  7.91077   -11.84169 1.000 34.93563 ? 164  ALA H N     1 
ATOM   12766 C  CA    . ALA O  1 165 ? 50.49331  6.53773   -12.13020 1.000 32.84282 ? 164  ALA H CA    1 
ATOM   12767 C  C     . ALA O  1 165 ? 49.30383  6.11967   -11.27708 1.000 31.33446 ? 164  ALA H C     1 
ATOM   12768 O  O     . ALA O  1 165 ? 48.36142  5.49375   -11.77968 1.000 28.36336 ? 164  ALA H O     1 
ATOM   12769 C  CB    . ALA O  1 165 ? 51.66954  5.58060   -11.91547 1.000 34.65526 ? 164  ALA H CB    1 
ATOM   12770 N  N     . ASP O  1 166 ? 49.30626  6.48062   -9.98876  1.000 31.68795 ? 165  ASP H N     1 
ATOM   12771 C  CA    . ASP O  1 166 ? 48.21200  6.03689   -9.12957  1.000 29.10930 ? 165  ASP H CA    1 
ATOM   12772 C  C     . ASP O  1 166 ? 46.88222  6.68718   -9.50852  1.000 30.18558 ? 165  ASP H C     1 
ATOM   12773 O  O     . ASP O  1 166 ? 45.84141  6.02362   -9.45935  1.000 27.55686 ? 165  ASP H O     1 
ATOM   12774 C  CB    . ASP O  1 166 ? 48.55108  6.27508   -7.65660  1.000 28.77433 ? 165  ASP H CB    1 
ATOM   12775 C  CG    . ASP O  1 166 ? 49.70300  5.39751   -7.18849  1.000 37.56844 ? 165  ASP H CG    1 
ATOM   12776 O  OD1   . ASP O  1 166 ? 50.01708  4.42019   -7.90380  1.000 36.56454 ? 165  ASP H OD1   1 
ATOM   12777 O  OD2   . ASP O  1 166 ? 50.27555  5.64734   -6.10530  1.000 37.01313 ? 165  ASP H OD2   1 
ATOM   12778 N  N     . ILE O  1 167 ? 46.87589  7.97228   -9.88481  1.000 27.11381 ? 166  ILE H N     1 
ATOM   12779 C  CA    . ILE O  1 167 ? 45.58955  8.57303   -10.22822 1.000 26.47592 ? 166  ILE H CA    1 
ATOM   12780 C  C     . ILE O  1 167 ? 45.07347  7.98651   -11.54063 1.000 24.83899 ? 166  ILE H C     1 
ATOM   12781 O  O     . ILE O  1 167 ? 43.86703  7.77691   -11.70156 1.000 26.17641 ? 166  ILE H O     1 
ATOM   12782 C  CB    . ILE O  1 167 ? 45.67489  10.11632  -10.27538 1.000 27.60700 ? 166  ILE H CB    1 
ATOM   12783 C  CG1   . ILE O  1 167 ? 44.27421  10.72766  -10.31037 1.000 26.31728 ? 166  ILE H CG1   1 
ATOM   12784 C  CG2   . ILE O  1 167 ? 46.50758  10.61399  -11.45654 1.000 29.06116 ? 166  ILE H CG2   1 
ATOM   12785 C  CD1   . ILE O  1 167 ? 43.32758  10.22744  -9.17807  1.000 26.84984 ? 166  ILE H CD1   1 
ATOM   12786 N  N     . ILE O  1 168 ? 45.97080  7.65505   -12.46712 1.000 27.69051 ? 167  ILE H N     1 
ATOM   12787 C  CA    . ILE O  1 168 ? 45.55029  6.97129   -13.68847 1.000 26.42660 ? 167  ILE H CA    1 
ATOM   12788 C  C     . ILE O  1 168 ? 44.94529  5.60623   -13.35894 1.000 26.96751 ? 167  ILE H C     1 
ATOM   12789 O  O     . ILE O  1 168 ? 43.91290  5.21606   -13.92412 1.000 26.57000 ? 167  ILE H O     1 
ATOM   12790 C  CB    . ILE O  1 168 ? 46.74124  6.84949   -14.65605 1.000 26.67945 ? 167  ILE H CB    1 
ATOM   12791 C  CG1   . ILE O  1 168 ? 47.13297  8.23098   -15.18966 1.000 29.98607 ? 167  ILE H CG1   1 
ATOM   12792 C  CG2   . ILE O  1 168 ? 46.41141  5.90911   -15.79800 1.000 28.45224 ? 167  ILE H CG2   1 
ATOM   12793 C  CD1   . ILE O  1 168 ? 48.50560  8.24398   -15.86402 1.000 33.32587 ? 167  ILE H CD1   1 
ATOM   12794 N  N     . GLU O  1 169 ? 45.56575  4.86116   -12.43608 1.000 27.15952 ? 168  GLU H N     1 
ATOM   12795 C  CA    . GLU O  1 169 ? 44.99887  3.57015   -12.05961 1.000 25.34505 ? 168  GLU H CA    1 
ATOM   12796 C  C     . GLU O  1 169 ? 43.69236  3.71971   -11.29346 1.000 24.96779 ? 168  GLU H C     1 
ATOM   12797 O  O     . GLU O  1 169 ? 42.88534  2.78619   -11.29869 1.000 24.59888 ? 168  GLU H O     1 
ATOM   12798 C  CB    . GLU O  1 169 ? 46.00762  2.73027   -11.25599 1.000 26.32937 ? 168  GLU H CB    1 
ATOM   12799 C  CG    . GLU O  1 169 ? 47.09729  2.18951   -12.18075 1.000 30.76246 ? 168  GLU H CG    1 
ATOM   12800 C  CD    . GLU O  1 169 ? 48.30343  1.60615   -11.47918 1.000 35.05483 ? 168  GLU H CD    1 
ATOM   12801 O  OE1   . GLU O  1 169 ? 48.32738  1.56495   -10.23492 1.000 35.95614 ? 168  GLU H OE1   1 
ATOM   12802 O  OE2   . GLU O  1 169 ? 49.23499  1.17849   -12.20097 1.000 39.52248 ? 168  GLU H OE2   1 
ATOM   12803 N  N     . SER O  1 170 ? 43.45696  4.87375   -10.65776 1.000 23.41225 ? 169  SER H N     1 
ATOM   12804 C  CA    . SER O  1 170 ? 42.14782  5.14034   -10.06737 1.000 22.75125 ? 169  SER H CA    1 
ATOM   12805 C  C     . SER O  1 170 ? 41.07397  5.24587   -11.14753 1.000 25.67324 ? 169  SER H C     1 
ATOM   12806 O  O     . SER O  1 170 ? 39.99852  4.64462   -11.02631 1.000 23.22364 ? 169  SER H O     1 
ATOM   12807 C  CB    . SER O  1 170 ? 42.17932  6.42344   -9.22664  1.000 24.10365 ? 169  SER H CB    1 
ATOM   12808 O  OG    . SER O  1 170 ? 42.97892  6.28703   -8.04647  1.000 27.26372 ? 169  SER H OG    1 
ATOM   12809 N  N     . VAL O  1 171 ? 41.32784  6.03676   -12.19376 1.000 22.35045 ? 170  VAL H N     1 
ATOM   12810 C  CA    . VAL O  1 171 ? 40.38782  6.07238   -13.31786 1.000 23.85118 ? 170  VAL H CA    1 
ATOM   12811 C  C     . VAL O  1 171 ? 40.19110  4.67436   -13.88242 1.000 24.73210 ? 170  VAL H C     1 
ATOM   12812 O  O     . VAL O  1 171 ? 39.06987  4.27134   -14.20973 1.000 24.24814 ? 170  VAL H O     1 
ATOM   12813 C  CB    . VAL O  1 171 ? 40.87371  7.03560   -14.41905 1.000 21.98593 ? 170  VAL H CB    1 
ATOM   12814 C  CG1   . VAL O  1 171 ? 39.83356  7.10783   -15.56655 1.000 23.11123 ? 170  VAL H CG1   1 
ATOM   12815 C  CG2   . VAL O  1 171 ? 41.12741  8.41486   -13.86221 1.000 25.13508 ? 170  VAL H CG2   1 
ATOM   12816 N  N     . ARG O  1 172 ? 41.28125  3.92244   -14.03904 1.000 22.27432 ? 171  ARG H N     1 
ATOM   12817 C  CA    . ARG O  1 172 ? 41.16383  2.60696   -14.65392 1.000 24.62812 ? 171  ARG H CA    1 
ATOM   12818 C  C     . ARG O  1 172 ? 40.31617  1.67429   -13.79539 1.000 22.99135 ? 171  ARG H C     1 
ATOM   12819 O  O     . ARG O  1 172 ? 39.54987  0.86081   -14.32359 1.000 23.38002 ? 171  ARG H O     1 
ATOM   12820 C  CB    . ARG O  1 172 ? 42.55192  2.01937   -14.90505 1.000 25.74840 ? 171  ARG H CB    1 
ATOM   12821 C  CG    . ARG O  1 172 ? 42.52553  0.62146   -15.51263 1.000 25.14121 ? 171  ARG H CG    1 
ATOM   12822 C  CD    . ARG O  1 172 ? 43.93567  0.05481   -15.59353 1.000 23.64758 ? 171  ARG H CD    1 
ATOM   12823 N  NE    . ARG O  1 172 ? 44.41203  -0.28669  -14.25843 1.000 25.85295 ? 171  ARG H NE    1 
ATOM   12824 C  CZ    . ARG O  1 172 ? 45.61712  -0.75051  -13.96652 1.000 29.85612 ? 171  ARG H CZ    1 
ATOM   12825 N  NH1   . ARG O  1 172 ? 46.52653  -0.96852  -14.90525 1.000 28.56035 ? 171  ARG H NH1   1 
ATOM   12826 N  NH2   . ARG O  1 172 ? 45.92589  -0.98623  -12.69092 1.000 26.74424 ? 171  ARG H NH2   1 
ATOM   12827 N  N     . GLU O  1 173 ? 40.44229  1.77969   -12.46537 1.000 24.42260 ? 172  GLU H N     1 
ATOM   12828 C  CA    . GLU O  1 173 ? 39.59854  0.99003   -11.57182 1.000 24.22437 ? 172  GLU H CA    1 
ATOM   12829 C  C     . GLU O  1 173 ? 38.12306  1.33298   -11.75349 1.000 25.94698 ? 172  GLU H C     1 
ATOM   12830 O  O     . GLU O  1 173 ? 37.27260  0.43769   -11.82220 1.000 24.32626 ? 172  GLU H O     1 
ATOM   12831 C  CB    . GLU O  1 173 ? 40.01923  1.20695   -10.11489 1.000 22.78339 ? 172  GLU H CB    1 
ATOM   12832 C  CG    . GLU O  1 173 ? 39.25926  0.31202   -9.13971  1.000 24.91903 ? 172  GLU H CG    1 
ATOM   12833 C  CD    . GLU O  1 173 ? 39.56579  0.60803   -7.68702  1.000 28.88425 ? 172  GLU H CD    1 
ATOM   12834 O  OE1   . GLU O  1 173 ? 40.49537  1.40120   -7.41475  1.000 28.41347 ? 172  GLU H OE1   1 
ATOM   12835 O  OE2   . GLU O  1 173 ? 38.86867  0.04488   -6.81254  1.000 27.16213 ? 172  GLU H OE2   1 
ATOM   12836 N  N     . LEU O  1 174 ? 37.79023  2.61856   -11.84878 1.000 25.44834 ? 173  LEU H N     1 
ATOM   12837 C  CA    . LEU O  1 174 ? 36.38247  2.95753   -12.04773 1.000 21.56807 ? 173  LEU H CA    1 
ATOM   12838 C  C     . LEU O  1 174 ? 35.89184  2.51154   -13.41874 1.000 22.56889 ? 173  LEU H C     1 
ATOM   12839 O  O     . LEU O  1 174 ? 34.73218  2.10479   -13.56272 1.000 22.93966 ? 173  LEU H O     1 
ATOM   12840 C  CB    . LEU O  1 174 ? 36.16151  4.45628   -11.85260 1.000 22.24363 ? 173  LEU H CB    1 
ATOM   12841 C  CG    . LEU O  1 174 ? 34.71223  4.93398   -11.92711 1.000 23.65975 ? 173  LEU H CG    1 
ATOM   12842 C  CD1   . LEU O  1 174 ? 33.83819  4.22094   -10.90276 1.000 23.66206 ? 173  LEU H CD1   1 
ATOM   12843 C  CD2   . LEU O  1 174 ? 34.66816  6.44258   -11.74285 1.000 24.10956 ? 173  LEU H CD2   1 
ATOM   12844 N  N     . ALA O  1 175 ? 36.75395  2.57970   -14.44156 1.000 22.84890 ? 174  ALA H N     1 
ATOM   12845 C  CA    . ALA O  1 175 ? 36.35411  2.09392   -15.75665 1.000 25.05578 ? 174  ALA H CA    1 
ATOM   12846 C  C     . ALA O  1 175 ? 36.06450  0.59921   -15.71772 1.000 24.80219 ? 174  ALA H C     1 
ATOM   12847 O  O     . ALA O  1 175 ? 35.17182  0.12094   -16.41913 1.000 26.14990 ? 174  ALA H O     1 
ATOM   12848 C  CB    . ALA O  1 175 ? 37.43828  2.40018   -16.79183 1.000 25.19197 ? 174  ALA H CB    1 
ATOM   12849 N  N     . TYR O  1 176 ? 36.80330  -0.14062  -14.89021 1.000 23.54966 ? 175  TYR H N     1 
ATOM   12850 C  CA    . TYR O  1 176 ? 36.54599  -1.56507  -14.70606 1.000 21.40293 ? 175  TYR H CA    1 
ATOM   12851 C  C     . TYR O  1 176 ? 35.18268  -1.79608  -14.06711 1.000 22.80343 ? 175  TYR H C     1 
ATOM   12852 O  O     . TYR O  1 176 ? 34.42699  -2.67219  -14.50537 1.000 23.66658 ? 175  TYR H O     1 
ATOM   12853 C  CB    . TYR O  1 176 ? 37.66720  -2.15678  -13.85459 1.000 23.62976 ? 175  TYR H CB    1 
ATOM   12854 C  CG    . TYR O  1 176 ? 37.42865  -3.53813  -13.30813 1.000 23.42819 ? 175  TYR H CG    1 
ATOM   12855 C  CD1   . TYR O  1 176 ? 37.45642  -4.65565  -14.13258 1.000 22.03943 ? 175  TYR H CD1   1 
ATOM   12856 C  CD2   . TYR O  1 176 ? 37.23052  -3.72896  -11.93926 1.000 24.17086 ? 175  TYR H CD2   1 
ATOM   12857 C  CE1   . TYR O  1 176 ? 37.26177  -5.92168  -13.62676 1.000 25.95707 ? 175  TYR H CE1   1 
ATOM   12858 C  CE2   . TYR O  1 176 ? 37.03554  -4.98540  -11.42062 1.000 25.44750 ? 175  TYR H CE2   1 
ATOM   12859 C  CZ    . TYR O  1 176 ? 37.05608  -6.08373  -12.25938 1.000 26.67565 ? 175  TYR H CZ    1 
ATOM   12860 O  OH    . TYR O  1 176 ? 36.85855  -7.33873  -11.73688 1.000 26.50772 ? 175  TYR H OH    1 
ATOM   12861 N  N     . TYR O  1 177 ? 34.84830  -1.02273  -13.02773 1.000 23.66930 ? 176  TYR H N     1 
ATOM   12862 C  CA    . TYR O  1 177 ? 33.52818  -1.16130  -12.41542 1.000 23.90253 ? 176  TYR H CA    1 
ATOM   12863 C  C     . TYR O  1 177 ? 32.42971  -0.76537  -13.39368 1.000 24.08659 ? 176  TYR H C     1 
ATOM   12864 O  O     . TYR O  1 177 ? 31.36829  -1.39387  -13.42233 1.000 24.83253 ? 176  TYR H O     1 
ATOM   12865 C  CB    . TYR O  1 177 ? 33.42651  -0.32285  -11.13455 1.000 23.25837 ? 176  TYR H CB    1 
ATOM   12866 C  CG    . TYR O  1 177 ? 34.39136  -0.75420  -10.04501 1.000 23.25031 ? 176  TYR H CG    1 
ATOM   12867 C  CD1   . TYR O  1 177 ? 34.66195  -2.10983  -9.81535  1.000 25.88416 ? 176  TYR H CD1   1 
ATOM   12868 C  CD2   . TYR O  1 177 ? 35.03812  0.18569   -9.24879  1.000 21.58388 ? 176  TYR H CD2   1 
ATOM   12869 C  CE1   . TYR O  1 177 ? 35.55234  -2.50892  -8.82133  1.000 24.89767 ? 176  TYR H CE1   1 
ATOM   12870 C  CE2   . TYR O  1 177 ? 35.93160  -0.20482  -8.25608  1.000 23.54289 ? 176  TYR H CE2   1 
ATOM   12871 C  CZ    . TYR O  1 177 ? 36.18175  -1.54966  -8.04513  1.000 26.54525 ? 176  TYR H CZ    1 
ATOM   12872 O  OH    . TYR O  1 177 ? 37.07094  -1.95714  -7.08850  1.000 25.44785 ? 176  TYR H OH    1 
ATOM   12873 N  N     . ARG O  1 178 ? 32.66805  0.27419   -14.20232 1.000 23.44139 ? 177  ARG H N     1 
ATOM   12874 C  CA    . ARG O  1 178 ? 31.70189  0.66362   -15.22804 1.000 24.53707 ? 177  ARG H CA    1 
ATOM   12875 C  C     . ARG O  1 178 ? 31.34725  -0.51196  -16.13475 1.000 25.76189 ? 177  ARG H C     1 
ATOM   12876 O  O     . ARG O  1 178 ? 30.18374  -0.67064  -16.53190 1.000 28.51132 ? 177  ARG H O     1 
ATOM   12877 C  CB    . ARG O  1 178 ? 32.26955  1.83607   -16.04073 1.000 22.74831 ? 177  ARG H CB    1 
ATOM   12878 C  CG    . ARG O  1 178 ? 31.44118  2.25661   -17.21271 1.000 28.64947 ? 177  ARG H CG    1 
ATOM   12879 C  CD    . ARG O  1 178 ? 30.22676  3.03420   -16.79042 1.000 28.89466 ? 177  ARG H CD    1 
ATOM   12880 N  NE    . ARG O  1 178 ? 29.82164  3.97248   -17.83572 1.000 32.75731 ? 177  ARG H NE    1 
ATOM   12881 C  CZ    . ARG O  1 178 ? 28.57601  4.12828   -18.25718 1.000 32.82340 ? 177  ARG H CZ    1 
ATOM   12882 N  NH1   . ARG O  1 178 ? 27.58647  3.38167   -17.77997 1.000 32.26810 ? 177  ARG H NH1   1 
ATOM   12883 N  NH2   . ARG O  1 178 ? 28.31505  5.05606   -19.18139 1.000 31.82846 ? 177  ARG H NH2   1 
ATOM   12884 N  N     . ARG O  1 179 ? 32.33369  -1.35812  -16.46177 1.000 22.67462 ? 178  ARG H N     1 
ATOM   12885 C  CA    . ARG O  1 179 ? 32.13959  -2.48707  -17.36767 1.000 26.80210 ? 178  ARG H CA    1 
ATOM   12886 C  C     . ARG O  1 179 ? 31.56822  -3.72607  -16.68119 1.000 27.45333 ? 178  ARG H C     1 
ATOM   12887 O  O     . ARG O  1 179 ? 31.18154  -4.66561  -17.38512 1.000 30.41793 ? 178  ARG H O     1 
ATOM   12888 C  CB    . ARG O  1 179 ? 33.47289  -2.88567  -18.01031 1.000 32.22365 ? 178  ARG H CB    1 
ATOM   12889 C  CG    . ARG O  1 179 ? 34.19632  -1.76610  -18.71649 1.000 38.85545 ? 178  ARG H CG    1 
ATOM   12890 C  CD    . ARG O  1 179 ? 35.06017  -2.24408  -19.85887 1.000 45.20970 ? 178  ARG H CD    1 
ATOM   12891 N  NE    . ARG O  1 179 ? 35.59729  -1.11216  -20.60881 1.000 50.24019 ? 178  ARG H NE    1 
ATOM   12892 C  CZ    . ARG O  1 179 ? 36.05037  -1.17844  -21.85354 1.000 54.99881 ? 178  ARG H CZ    1 
ATOM   12893 N  NH1   . ARG O  1 179 ? 36.06643  -2.32069  -22.52539 1.000 53.03395 ? 178  ARG H NH1   1 
ATOM   12894 N  NH2   . ARG O  1 179 ? 36.50234  -0.07113  -22.43819 1.000 55.68786 ? 178  ARG H NH2   1 
ATOM   12895 N  N     . THR O  1 180 ? 31.52899  -3.77008  -15.34234 1.000 25.91858 ? 179  THR H N     1 
ATOM   12896 C  CA    . THR O  1 180 ? 31.21641  -5.00739  -14.62190 1.000 26.28689 ? 179  THR H CA    1 
ATOM   12897 C  C     . THR O  1 180 ? 30.00833  -4.90217  -13.70226 1.000 24.63167 ? 179  THR H C     1 
ATOM   12898 O  O     . THR O  1 180 ? 29.13435  -5.78531  -13.74163 1.000 29.76221 ? 179  THR H O     1 
ATOM   12899 C  CB    . THR O  1 180 ? 32.43015  -5.46424  -13.79051 1.000 25.07705 ? 179  THR H CB    1 
ATOM   12900 O  OG1   . THR O  1 180 ? 32.93847  -4.33830  -13.06409 1.000 21.45543 ? 179  THR H OG1   1 
ATOM   12901 C  CG2   . THR O  1 180 ? 33.51423  -6.02591  -14.68131 1.000 27.28778 ? 179  THR H CG2   1 
ATOM   12902 N  N     . VAL O  1 181 ? 29.94450  -3.88199  -12.84417 1.000 24.89334 ? 180  VAL H N     1 
ATOM   12903 C  CA    . VAL O  1 181 ? 28.92950  -3.83144  -11.78849 1.000 25.42138 ? 180  VAL H CA    1 
ATOM   12904 C  C     . VAL O  1 181 ? 27.79830  -2.85788  -12.08369 1.000 25.62169 ? 180  VAL H C     1 
ATOM   12905 O  O     . VAL O  1 181 ? 26.78807  -2.87985  -11.36100 1.000 24.14345 ? 180  VAL H O     1 
ATOM   12906 C  CB    . VAL O  1 181 ? 29.54721  -3.50695  -10.41036 1.000 23.58070 ? 180  VAL H CB    1 
ATOM   12907 C  CG1   . VAL O  1 181 ? 30.59169  -4.56547  -10.04243 1.000 29.14613 ? 180  VAL H CG1   1 
ATOM   12908 C  CG2   . VAL O  1 181 ? 30.16153  -2.12165  -10.41780 1.000 27.76573 ? 180  VAL H CG2   1 
ATOM   12909 N  N     . PHE O  1 182 ? 27.92498  -2.00913  -13.10068 1.000 25.90994 ? 181  PHE H N     1 
ATOM   12910 C  CA    . PHE O  1 182 ? 26.88741  -1.05363  -13.47861 1.000 23.31494 ? 181  PHE H CA    1 
ATOM   12911 C  C     . PHE O  1 182 ? 26.18011  -1.52038  -14.74387 1.000 22.91367 ? 181  PHE H C     1 
ATOM   12912 O  O     . PHE O  1 182 ? 26.81318  -2.05896  -15.65182 1.000 23.83267 ? 181  PHE H O     1 
ATOM   12913 C  CB    . PHE O  1 182 ? 27.48499  0.33463   -13.71533 1.000 21.80396 ? 181  PHE H CB    1 
ATOM   12914 C  CG    . PHE O  1 182 ? 27.94154  1.02563   -12.45415 1.000 21.30356 ? 181  PHE H CG    1 
ATOM   12915 C  CD1   . PHE O  1 182 ? 27.02443  1.68166   -11.64540 1.000 24.74847 ? 181  PHE H CD1   1 
ATOM   12916 C  CD2   . PHE O  1 182 ? 29.28909  1.02716   -12.08671 1.000 23.56441 ? 181  PHE H CD2   1 
ATOM   12917 C  CE1   . PHE O  1 182 ? 27.43418  2.33500   -10.47628 1.000 26.68092 ? 181  PHE H CE1   1 
ATOM   12918 C  CE2   . PHE O  1 182 ? 29.70356  1.66944   -10.92279 1.000 23.75627 ? 181  PHE H CE2   1 
ATOM   12919 C  CZ    . PHE O  1 182 ? 28.77432  2.33343   -10.12625 1.000 24.03572 ? 181  PHE H CZ    1 
ATOM   12920 N  N     . VAL O  1 183 ? 24.87585  -1.26579  -14.82211 1.000 24.16727 ? 182  VAL H N     1 
ATOM   12921 C  CA    . VAL O  1 183 ? 24.10176  -1.59309  -16.02554 1.000 23.71942 ? 182  VAL H CA    1 
ATOM   12922 C  C     . VAL O  1 183 ? 24.55634  -0.70125  -17.17731 1.000 24.63470 ? 182  VAL H C     1 
ATOM   12923 O  O     . VAL O  1 183 ? 25.21985  0.31816   -16.95870 1.000 27.19779 ? 182  VAL H O     1 
ATOM   12924 C  CB    . VAL O  1 183 ? 22.59239  -1.42508  -15.76747 1.000 25.40082 ? 182  VAL H CB    1 
ATOM   12925 C  CG1   . VAL O  1 183 ? 22.13062  -2.30560  -14.60243 1.000 26.77882 ? 182  VAL H CG1   1 
ATOM   12926 C  CG2   . VAL O  1 183 ? 22.25251  0.02374   -15.51764 1.000 22.58236 ? 182  VAL H CG2   1 
ATOM   12927 N  N     . ASP O  1 184 ? 24.17938  -1.05434  -18.40929 1.000 26.64677 ? 183  ASP H N     1 
ATOM   12928 C  CA    . ASP O  1 184 ? 24.49325  -0.20791  -19.56043 1.000 29.93209 ? 183  ASP H CA    1 
ATOM   12929 C  C     . ASP O  1 184 ? 23.75982  1.13350   -19.47590 1.000 31.20958 ? 183  ASP H C     1 
ATOM   12930 O  O     . ASP O  1 184 ? 22.59957  1.19703   -19.06852 1.000 28.22914 ? 183  ASP H O     1 
ATOM   12931 C  CB    . ASP O  1 184 ? 24.09309  -0.91359  -20.85479 1.000 32.87340 ? 183  ASP H CB    1 
ATOM   12932 C  CG    . ASP O  1 184 ? 25.05896  -2.02081  -21.25786 1.000 39.17117 ? 183  ASP H CG    1 
ATOM   12933 O  OD1   . ASP O  1 184 ? 25.90910  -2.42973  -20.44052 1.000 39.93439 ? 183  ASP H OD1   1 
ATOM   12934 O  OD2   . ASP O  1 184 ? 24.94881  -2.49900  -22.40448 1.000 41.16097 ? 183  ASP H OD2   1 
ATOM   12935 N  N     . SER O  1 185 ? 24.43935  2.21836   -19.85162 1.000 29.34775 ? 184  SER H N     1 
ATOM   12936 C  CA    . SER O  1 185 ? 23.71759  3.47056   -20.04089 1.000 27.30939 ? 184  SER H CA    1 
ATOM   12937 C  C     . SER O  1 185 ? 22.75445  3.28641   -21.21078 1.000 28.86807 ? 184  SER H C     1 
ATOM   12938 O  O     . SER O  1 185 ? 23.05135  2.53002   -22.14006 1.000 33.49019 ? 184  SER H O     1 
ATOM   12939 C  CB    . SER O  1 185 ? 24.67748  4.63123   -20.32650 1.000 29.01557 ? 184  SER H CB    1 
ATOM   12940 O  OG    . SER O  1 185 ? 25.44536  4.97140   -19.17441 1.000 26.14721 ? 184  SER H OG    1 
ATOM   12941 N  N     . PRO O  1 186 ? 21.59776  3.98393   -21.21617 1.000 29.75407 ? 185  PRO H N     1 
ATOM   12942 C  CA    . PRO O  1 186 ? 21.15229  5.04013   -20.29524 1.000 31.75964 ? 185  PRO H CA    1 
ATOM   12943 C  C     . PRO O  1 186 ? 20.49581  4.53081   -19.01695 1.000 31.77441 ? 185  PRO H C     1 
ATOM   12944 O  O     . PRO O  1 186 ? 20.04000  5.34938   -18.21816 1.000 28.19856 ? 185  PRO H O     1 
ATOM   12945 C  CB    . PRO O  1 186 ? 20.13870  5.82380   -21.13356 1.000 32.44167 ? 185  PRO H CB    1 
ATOM   12946 C  CG    . PRO O  1 186 ? 19.51706  4.77054   -22.03482 1.000 32.59974 ? 185  PRO H CG    1 
ATOM   12947 C  CD    . PRO O  1 186 ? 20.63809  3.77338   -22.32051 1.000 32.21123 ? 185  PRO H CD    1 
ATOM   12948 N  N     . GLY O  1 187 ? 20.43793  3.21192   -18.83311 1.000 29.99050 ? 186  GLY H N     1 
ATOM   12949 C  CA    . GLY O  1 187 ? 19.84911  2.63775   -17.64550 1.000 28.23054 ? 186  GLY H CA    1 
ATOM   12950 C  C     . GLY O  1 187 ? 18.33841  2.53259   -17.72050 1.000 29.02356 ? 186  GLY H C     1 
ATOM   12951 O  O     . GLY O  1 187 ? 17.72417  2.70641   -18.78047 1.000 28.44464 ? 186  GLY H O     1 
ATOM   12952 N  N     . PRO O  1 188 ? 17.71147  2.27403   -16.57165 1.000 24.84779 ? 187  PRO H N     1 
ATOM   12953 C  CA    . PRO O  1 188 ? 16.27125  1.98870   -16.53105 1.000 27.83704 ? 187  PRO H CA    1 
ATOM   12954 C  C     . PRO O  1 188 ? 15.42304  3.14558   -17.03817 1.000 28.83546 ? 187  PRO H C     1 
ATOM   12955 O  O     . PRO O  1 188 ? 15.80890  4.31957   -16.98213 1.000 25.33981 ? 187  PRO H O     1 
ATOM   12956 C  CB    . PRO O  1 188 ? 16.00056  1.75595   -15.03801 1.000 34.50054 ? 187  PRO H CB    1 
ATOM   12957 C  CG    . PRO O  1 188 ? 17.32564  1.36700   -14.46838 1.000 31.84734 ? 187  PRO H CG    1 
ATOM   12958 C  CD    . PRO O  1 188 ? 18.33677  2.16096   -15.23948 1.000 27.33858 ? 187  PRO H CD    1 
ATOM   12959 N  N     . SER O  1 189 ? 14.22509  2.78953   -17.48665 1.000 29.96014 ? 188  SER H N     1 
ATOM   12960 C  CA    . SER O  1 189 ? 13.20841  3.75808   -17.87623 1.000 26.32937 ? 188  SER H CA    1 
ATOM   12961 C  C     . SER O  1 189 ? 12.72833  4.56427   -16.66815 1.000 27.13061 ? 188  SER H C     1 
ATOM   12962 O  O     . SER O  1 189 ? 12.94597  4.19657   -15.51404 1.000 28.63529 ? 188  SER H O     1 
ATOM   12963 C  CB    . SER O  1 189 ? 12.01871  3.04159   -18.50757 1.000 32.57084 ? 188  SER H CB    1 
ATOM   12964 O  OG    . SER O  1 189 ? 11.31205  2.31658   -17.50843 1.000 29.84776 ? 188  SER H OG    1 
ATOM   12965 N  N     . SER O  1 190 ? 12.02311  5.66413   -16.95293 1.000 30.96259 ? 189  SER H N     1 
ATOM   12966 C  CA    . SER O  1 190 ? 11.42044  6.43852   -15.87136 1.000 29.67024 ? 189  SER H CA    1 
ATOM   12967 C  C     . SER O  1 190 ? 10.41988  5.60175   -15.08440 1.000 30.20720 ? 189  SER H C     1 
ATOM   12968 O  O     . SER O  1 190 ? 10.36801  5.69444   -13.85221 1.000 31.06299 ? 189  SER H O     1 
ATOM   12969 C  CB    . SER O  1 190 ? 10.74524  7.69274   -16.42159 1.000 36.26494 ? 189  SER H CB    1 
ATOM   12970 O  OG    . SER O  1 190 ? 11.66780  8.46563   -17.16195 1.000 49.01983 ? 189  SER H OG    1 
ATOM   12971 N  N     . SER O  1 191 ? 9.62801   4.76772   -15.77557 1.000 29.26629 ? 190  SER H N     1 
ATOM   12972 C  CA    . SER O  1 191 ? 8.67969   3.89612   -15.07965 1.000 28.37602 ? 190  SER H CA    1 
ATOM   12973 C  C     . SER O  1 191 ? 9.40508   2.93794   -14.14388 1.000 28.23106 ? 190  SER H C     1 
ATOM   12974 O  O     . SER O  1 191 ? 8.99641   2.75096   -12.99345 1.000 33.42157 ? 190  SER H O     1 
ATOM   12975 C  CB    . SER O  1 191 ? 7.82583   3.10509   -16.07907 1.000 31.68693 ? 190  SER H CB    1 
ATOM   12976 O  OG    . SER O  1 191 ? 6.91706   3.93716   -16.77342 1.000 40.83878 ? 190  SER H OG    1 
ATOM   12977 N  N     . GLN O  1 192 ? 10.47886  2.30712   -14.62959 1.000 27.90762 ? 191  GLN H N     1 
ATOM   12978 C  CA    . GLN O  1 192 ? 11.22507  1.36714   -13.79910 1.000 28.46836 ? 191  GLN H CA    1 
ATOM   12979 C  C     . GLN O  1 192 ? 11.86951  2.06732   -12.61511 1.000 28.13108 ? 191  GLN H C     1 
ATOM   12980 O  O     . GLN O  1 192 ? 11.89150  1.52036   -11.50938 1.000 32.19729 ? 191  GLN H O     1 
ATOM   12981 C  CB    . GLN O  1 192 ? 12.28268  0.63496   -14.62660 1.000 30.09670 ? 191  GLN H CB    1 
ATOM   12982 C  CG    . GLN O  1 192 ? 11.70405  -0.38522  -15.60658 1.000 30.51062 ? 191  GLN H CG    1 
ATOM   12983 C  CD    . GLN O  1 192 ? 12.74728  -0.92785  -16.56018 1.000 32.08908 ? 191  GLN H CD    1 
ATOM   12984 O  OE1   . GLN O  1 192 ? 13.71677  -0.23907  -16.88229 1.000 35.20471 ? 191  GLN H OE1   1 
ATOM   12985 N  NE2   . GLN O  1 192 ? 12.54437  -2.15366  -17.03835 1.000 34.01100 ? 191  GLN H NE2   1 
ATOM   12986 N  N     . ALA O  1 193 ? 12.40636  3.27608   -12.82246 1.000 28.17366 ? 192  ALA H N     1 
ATOM   12987 C  CA    . ALA O  1 193 ? 12.99074  4.00932   -11.69452 1.000 25.85480 ? 192  ALA H CA    1 
ATOM   12988 C  C     . ALA O  1 193 ? 11.91988  4.39011   -10.68361 1.000 31.76522 ? 192  ALA H C     1 
ATOM   12989 O  O     . ALA O  1 193 ? 12.13146  4.26585   -9.47019  1.000 30.04387 ? 192  ALA H O     1 
ATOM   12990 C  CB    . ALA O  1 193 ? 13.71871  5.25688   -12.18007 1.000 26.11963 ? 192  ALA H CB    1 
ATOM   12991 N  N     . LYS O  1 194 ? 10.76089  4.84766   -11.16758 1.000 31.57657 ? 193  LYS H N     1 
ATOM   12992 C  CA    . LYS O  1 194 ? 9.66948   5.19788   -10.26741 1.000 32.36541 ? 193  LYS H CA    1 
ATOM   12993 C  C     . LYS O  1 194 ? 9.22820   3.98499   -9.45802  1.000 33.30669 ? 193  LYS H C     1 
ATOM   12994 O  O     . LYS O  1 194 ? 8.92994   4.09781   -8.26171  1.000 32.84621 ? 193  LYS H O     1 
ATOM   12995 C  CB    . LYS O  1 194 ? 8.49567   5.77016   -11.07194 1.000 30.99204 ? 193  LYS H CB    1 
ATOM   12996 C  CG    . LYS O  1 194 ? 7.16064   5.74194   -10.34723 1.000 36.63379 ? 193  LYS H CG    1 
ATOM   12997 C  CD    . LYS O  1 194 ? 6.07335   6.51583   -11.09958 1.000 40.75782 ? 193  LYS H CD    1 
ATOM   12998 C  CE    . LYS O  1 194 ? 6.64384   7.70161   -11.87041 1.000 47.49888 ? 193  LYS H CE    1 
ATOM   12999 N  NZ    . LYS O  1 194 ? 5.74773   8.11945   -12.99430 1.000 52.03968 ? 193  LYS H NZ    1 
ATOM   13000 N  N     . LYS O  1 195 ? 9.18171   2.81187   -10.09548 1.000 31.06956 ? 194  LYS H N     1 
ATOM   13001 C  CA    . LYS O  1 195 ? 8.80680   1.59815   -9.37920  1.000 30.32075 ? 194  LYS H CA    1 
ATOM   13002 C  C     . LYS O  1 195 ? 9.83605   1.27359   -8.30609  1.000 35.72571 ? 194  LYS H C     1 
ATOM   13003 O  O     . LYS O  1 195 ? 9.48302   0.96902   -7.16358  1.000 33.54059 ? 194  LYS H O     1 
ATOM   13004 C  CB    . LYS O  1 195 ? 8.65854   0.43292   -10.35640 1.000 36.47287 ? 194  LYS H CB    1 
ATOM   13005 C  CG    . LYS O  1 195 ? 8.21465   -0.86464  -9.70980  1.000 39.90107 ? 194  LYS H CG    1 
ATOM   13006 C  CD    . LYS O  1 195 ? 8.22335   -2.01537  -10.72309 1.000 39.34417 ? 194  LYS H CD    1 
ATOM   13007 C  CE    . LYS O  1 195 ? 7.47002   -3.21356  -10.18326 1.000 43.96499 ? 194  LYS H CE    1 
ATOM   13008 N  NZ    . LYS O  1 195 ? 7.33976   -4.30085  -11.20081 1.000 47.59265 ? 194  LYS H NZ    1 
ATOM   13009 N  N     . ALA O  1 196 ? 11.11998  1.34825   -8.65582  1.000 31.50400 ? 195  ALA H N     1 
ATOM   13010 C  CA    . ALA O  1 196 ? 12.16166  1.05702   -7.67613  1.000 31.50285 ? 195  ALA H CA    1 
ATOM   13011 C  C     . ALA O  1 196 ? 12.13100  2.04995   -6.52094  1.000 32.59690 ? 195  ALA H C     1 
ATOM   13012 O  O     . ALA O  1 196 ? 12.34022  1.66866   -5.36402  1.000 30.35452 ? 195  ALA H O     1 
ATOM   13013 C  CB    . ALA O  1 196 ? 13.53526  1.06059   -8.34472  1.000 31.57246 ? 195  ALA H CB    1 
ATOM   13014 N  N     . ALA O  1 197 ? 11.87199  3.32579   -6.81046  1.000 28.36736 ? 196  ALA H N     1 
ATOM   13015 C  CA    . ALA O  1 197 ? 11.77934  4.30758   -5.73575  1.000 28.48045 ? 196  ALA H CA    1 
ATOM   13016 C  C     . ALA O  1 197 ? 10.60378  3.99708   -4.81846  1.000 32.32122 ? 196  ALA H C     1 
ATOM   13017 O  O     . ALA O  1 197 ? 10.73447  4.05140   -3.58930  1.000 30.23245 ? 196  ALA H O     1 
ATOM   13018 C  CB    . ALA O  1 197 ? 11.66029  5.71701   -6.31243  1.000 30.34099 ? 196  ALA H CB    1 
ATOM   13019 N  N     . ALA O  1 198 ? 9.45031   3.65299   -5.39681  1.000 33.93744 ? 197  ALA H N     1 
ATOM   13020 C  CA    . ALA O  1 198 ? 8.28918   3.32615   -4.57660  1.000 32.90300 ? 197  ALA H CA    1 
ATOM   13021 C  C     . ALA O  1 198 ? 8.54331   2.09659   -3.71580  1.000 36.21733 ? 197  ALA H C     1 
ATOM   13022 O  O     . ALA O  1 198 ? 8.05731   2.02543   -2.58102  1.000 36.53589 ? 197  ALA H O     1 
ATOM   13023 C  CB    . ALA O  1 198 ? 7.06105   3.11557   -5.46106  1.000 34.72028 ? 197  ALA H CB    1 
ATOM   13024 N  N     . GLU O  1 199 ? 9.29934   1.12254   -4.23206  1.000 33.77338 ? 198  GLU H N     1 
ATOM   13025 C  CA    . GLU O  1 199 ? 9.56941   -0.08445  -3.45895  1.000 34.85632 ? 198  GLU H CA    1 
ATOM   13026 C  C     . GLU O  1 199 ? 10.46620  0.20291   -2.26243  1.000 32.03919 ? 198  GLU H C     1 
ATOM   13027 O  O     . GLU O  1 199 ? 10.22498  -0.33009  -1.17243  1.000 34.07267 ? 198  GLU H O     1 
ATOM   13028 C  CB    . GLU O  1 199 ? 10.18405  -1.17998  -4.33796  1.000 38.22799 ? 198  GLU H CB    1 
ATOM   13029 C  CG    . GLU O  1 199 ? 9.31468   -1.62668  -5.51771  1.000 40.25481 ? 198  GLU H CG    1 
ATOM   13030 C  CD    . GLU O  1 199 ? 10.05128  -2.53140  -6.50315  1.000 47.33019 ? 198  GLU H CD    1 
ATOM   13031 O  OE1   . GLU O  1 199 ? 9.37249   -3.29122  -7.23873  1.000 51.08593 ? 198  GLU H OE1   1 
ATOM   13032 O  OE2   . GLU O  1 199 ? 11.30077  -2.48332  -6.54756  1.000 47.40625 ? 198  GLU H OE2   1 
ATOM   13033 N  N     . VAL O  1 200 ? 11.50673  1.02754   -2.43645  1.000 30.07449 ? 199  VAL H N     1 
ATOM   13034 C  CA    . VAL O  1 200 ? 12.36873  1.28766   -1.27698  1.000 30.50325 ? 199  VAL H CA    1 
ATOM   13035 C  C     . VAL O  1 200 ? 11.68467  2.23607   -0.30700  1.000 33.13435 ? 199  VAL H C     1 
ATOM   13036 O  O     . VAL O  1 200 ? 11.93769  2.17487   0.90526   1.000 33.81278 ? 199  VAL H O     1 
ATOM   13037 C  CB    . VAL O  1 200 ? 13.76356  1.81119   -1.67897  1.000 29.74060 ? 199  VAL H CB    1 
ATOM   13038 C  CG1   . VAL O  1 200 ? 14.49902  0.78208   -2.54717  1.000 31.47190 ? 199  VAL H CG1   1 
ATOM   13039 C  CG2   . VAL O  1 200 ? 13.67858  3.16541   -2.36789  1.000 29.15148 ? 199  VAL H CG2   1 
ATOM   13040 N  N     . VAL O  1 201 ? 10.80661  3.11679   -0.79868  1.000 31.17447 ? 200  VAL H N     1 
ATOM   13041 C  CA    . VAL O  1 201 ? 10.06937  3.98042   0.11875   1.000 31.31220 ? 200  VAL H CA    1 
ATOM   13042 C  C     . VAL O  1 201 ? 9.14232   3.14131   0.98903   1.000 34.92032 ? 200  VAL H C     1 
ATOM   13043 O  O     . VAL O  1 201 ? 9.08290   3.32108   2.21327   1.000 38.35997 ? 200  VAL H O     1 
ATOM   13044 C  CB    . VAL O  1 201 ? 9.30562   5.07357   -0.65506  1.000 34.04558 ? 200  VAL H CB    1 
ATOM   13045 C  CG1   . VAL O  1 201 ? 8.26051   5.73293   0.23575   1.000 33.43382 ? 200  VAL H CG1   1 
ATOM   13046 C  CG2   . VAL O  1 201 ? 10.27361  6.12496   -1.20486  1.000 29.35889 ? 200  VAL H CG2   1 
ATOM   13047 N  N     . GLY O  1 202 ? 8.44065   2.18036   0.38487   1.000 34.39535 ? 201  GLY H N     1 
ATOM   13048 C  CA    . GLY O  1 202 ? 7.62345   1.27699   1.17356   1.000 33.69606 ? 201  GLY H CA    1 
ATOM   13049 C  C     . GLY O  1 202 ? 8.43297   0.39132   2.10086   1.000 37.69610 ? 201  GLY H C     1 
ATOM   13050 O  O     . GLY O  1 202 ? 7.97984   0.06485   3.20252   1.000 41.60718 ? 201  GLY H O     1 
ATOM   13051 N  N     . GLY O  1 203 ? 9.64077   0.00428   1.68501   1.000 34.21156 ? 202  GLY H N     1 
ATOM   13052 C  CA    . GLY O  1 203 ? 10.46565  -0.84273  2.53375   1.000 35.49156 ? 202  GLY H CA    1 
ATOM   13053 C  C     . GLY O  1 203 ? 10.98617  -0.12260  3.76359   1.000 39.15322 ? 202  GLY H C     1 
ATOM   13054 O  O     . GLY O  1 203 ? 11.06288  -0.70504  4.84887   1.000 43.31817 ? 202  GLY H O     1 
ATOM   13055 N  N     . PHE O  1 204 ? 11.34335  1.14932   3.61775   1.000 35.66946 ? 203  PHE H N     1 
ATOM   13056 C  CA    . PHE O  1 204 ? 11.92457  1.93037   4.70192   1.000 34.19287 ? 203  PHE H CA    1 
ATOM   13057 C  C     . PHE O  1 204 ? 10.90100  2.75168   5.47880   1.000 36.80526 ? 203  PHE H C     1 
ATOM   13058 O  O     . PHE O  1 204 ? 11.28765  3.46753   6.40697   1.000 36.12468 ? 203  PHE H O     1 
ATOM   13059 C  CB    . PHE O  1 204 ? 13.00694  2.86795   4.14882   1.000 35.64641 ? 203  PHE H CB    1 
ATOM   13060 C  CG    . PHE O  1 204 ? 14.31852  2.18836   3.86982   1.000 34.94933 ? 203  PHE H CG    1 
ATOM   13061 C  CD1   . PHE O  1 204 ? 14.50960  1.46126   2.70214   1.000 32.50192 ? 203  PHE H CD1   1 
ATOM   13062 C  CD2   . PHE O  1 204 ? 15.36178  2.27820   4.77766   1.000 35.08557 ? 203  PHE H CD2   1 
ATOM   13063 C  CE1   . PHE O  1 204 ? 15.72132  0.84092   2.44885   1.000 28.56682 ? 203  PHE H CE1   1 
ATOM   13064 C  CE2   . PHE O  1 204 ? 16.57013  1.65565   4.53233   1.000 33.24032 ? 203  PHE H CE2   1 
ATOM   13065 C  CZ    . PHE O  1 204 ? 16.74977  0.93844   3.36349   1.000 34.20759 ? 203  PHE H CZ    1 
ATOM   13066 N  N     . ALA O  1 205 ? 9.61289   2.66896   5.12827   1.000 38.99184 ? 204  ALA H N     1 
ATOM   13067 C  CA    . ALA O  1 205 ? 8.63579   3.61137   5.67126   1.000 41.81457 ? 204  ALA H CA    1 
ATOM   13068 C  C     . ALA O  1 205 ? 8.42498   3.42150   7.17082   1.000 45.16343 ? 204  ALA H C     1 
ATOM   13069 O  O     . ALA O  1 205 ? 8.32682   4.40567   7.91127   1.000 47.97568 ? 204  ALA H O     1 
ATOM   13070 C  CB    . ALA O  1 205 ? 7.30737   3.48493   4.92657   1.000 41.72458 ? 204  ALA H CB    1 
ATOM   13071 N  N     . ALA O  1 206 ? 8.34319   2.17357   7.64008   1.000 43.51577 ? 205  ALA H N     1 
ATOM   13072 C  CA    . ALA O  1 206 ? 8.11657   1.94594   9.06716   1.000 43.67275 ? 205  ALA H CA    1 
ATOM   13073 C  C     . ALA O  1 206 ? 9.29286   2.43711   9.89991   1.000 47.47025 ? 205  ALA H C     1 
ATOM   13074 O  O     . ALA O  1 206 ? 9.11198   2.93848   11.01733  1.000 48.56116 ? 205  ALA H O     1 
ATOM   13075 C  CB    . ALA O  1 206 ? 7.85923   0.46312   9.33639   1.000 47.58435 ? 205  ALA H CB    1 
ATOM   13076 N  N     . LEU O  1 207 ? 10.50788  2.28123   9.38020   1.000 41.61552 ? 206  LEU H N     1 
ATOM   13077 C  CA    . LEU O  1 207 ? 11.68595  2.74670   10.09560  1.000 46.98975 ? 206  LEU H CA    1 
ATOM   13078 C  C     . LEU O  1 207 ? 11.72529  4.26869   10.15410  1.000 48.57756 ? 206  LEU H C     1 
ATOM   13079 O  O     . LEU O  1 207 ? 12.14544  4.84296   11.16848  1.000 48.93240 ? 206  LEU H O     1 
ATOM   13080 C  CB    . LEU O  1 207 ? 12.93228  2.18213   9.41658   1.000 42.49669 ? 206  LEU H CB    1 
ATOM   13081 C  CG    . LEU O  1 207 ? 14.32924  2.51174   9.91167   1.000 44.43099 ? 206  LEU H CG    1 
ATOM   13082 C  CD1   . LEU O  1 207 ? 14.53756  1.97899   11.31997  1.000 43.67191 ? 206  LEU H CD1   1 
ATOM   13083 C  CD2   . LEU O  1 207 ? 15.34509  1.91555   8.94949   1.000 44.58097 ? 206  LEU H CD2   1 
ATOM   13084 N  N     . LEU O  1 208 ? 11.25688  4.93183   9.09285   1.000 46.91169 ? 207  LEU H N     1 
ATOM   13085 C  CA    . LEU O  1 208 ? 11.23704  6.38696   9.03218   1.000 47.40560 ? 207  LEU H CA    1 
ATOM   13086 C  C     . LEU O  1 208 ? 10.03847  7.00318   9.73500   1.000 57.77132 ? 207  LEU H C     1 
ATOM   13087 O  O     . LEU O  1 208 ? 10.07558  8.19600   10.05136  1.000 62.09956 ? 207  LEU H O     1 
ATOM   13088 C  CB    . LEU O  1 208 ? 11.23409  6.85533   7.58026   1.000 42.62754 ? 207  LEU H CB    1 
ATOM   13089 C  CG    . LEU O  1 208 ? 12.60706  6.94010   6.92961   1.000 38.69794 ? 207  LEU H CG    1 
ATOM   13090 C  CD1   . LEU O  1 208 ? 12.45754  7.13684   5.43155   1.000 37.68505 ? 207  LEU H CD1   1 
ATOM   13091 C  CD2   . LEU O  1 208 ? 13.41079  8.07069   7.56193   1.000 40.67991 ? 207  LEU H CD2   1 
ATOM   13092 N  N     . ASP O  1 209 ? 8.97886   6.23979   9.97231   1.000 64.83063 ? 208  ASP H N     1 
ATOM   13093 C  CA    . ASP O  1 209 ? 7.76176   6.82337   10.51906  1.000 68.38174 ? 208  ASP H CA    1 
ATOM   13094 C  C     . ASP O  1 209 ? 7.49918   6.32854   11.93522  1.000 70.45330 ? 208  ASP H C     1 
ATOM   13095 O  O     . ASP O  1 209 ? 8.20832   6.70088   12.87093  1.000 76.06301 ? 208  ASP H O     1 
ATOM   13096 C  CB    . ASP O  1 209 ? 6.57463   6.50588   9.61191   1.000 70.86978 ? 208  ASP H CB    1 
ATOM   13097 C  CG    . ASP O  1 209 ? 6.65202   7.23712   8.28205   1.000 77.86651 ? 208  ASP H CG    1 
ATOM   13098 O  OD1   . ASP O  1 209 ? 7.46139   8.18604   8.17047   1.000 74.20266 ? 208  ASP H OD1   1 
ATOM   13099 O  OD2   . ASP O  1 209 ? 5.91361   6.85815   7.34455   1.000 82.79876 ? 208  ASP H OD2   1 
ATOM   13100 O  OP3   . G   P  2 1   ? 43.15209  2.03230   -0.27812  1.000 27.77238 ? 602  G   P OP3   1 
ATOM   13101 P  P     . G   P  2 1   ? 42.51564  3.09985   -1.12630  1.000 25.27058 ? 602  G   P P     1 
ATOM   13102 O  OP1   . G   P  2 1   ? 41.06816  3.07987   -0.81701  1.000 27.07958 ? 602  G   P OP1   1 
ATOM   13103 O  OP2   . G   P  2 1   ? 42.91204  2.90738   -2.55227  1.000 29.60914 ? 602  G   P OP2   1 
ATOM   13104 O  "O5'" . G   P  2 1   ? 43.03042  4.52349   -0.66233  1.000 27.97147 ? 602  G   P "O5'" 1 
ATOM   13105 C  "C5'" . G   P  2 1   ? 44.39128  4.77978   -0.34214  1.000 26.69463 ? 602  G   P "C5'" 1 
ATOM   13106 C  "C4'" . G   P  2 1   ? 44.53442  6.17996   0.18663   1.000 29.81942 ? 602  G   P "C4'" 1 
ATOM   13107 O  "O4'" . G   P  2 1   ? 43.80189  6.31603   1.42813   1.000 27.74584 ? 602  G   P "O4'" 1 
ATOM   13108 C  "C3'" . G   P  2 1   ? 45.94188  6.64215   0.51939   1.000 29.34262 ? 602  G   P "C3'" 1 
ATOM   13109 O  "O3'" . G   P  2 1   ? 46.60017  7.12211   -0.64058  1.000 28.21763 ? 602  G   P "O3'" 1 
ATOM   13110 C  "C2'" . G   P  2 1   ? 45.71201  7.74429   1.56258   1.000 27.59357 ? 602  G   P "C2'" 1 
ATOM   13111 O  "O2'" . G   P  2 1   ? 45.48219  8.99757   0.93346   1.000 29.15685 ? 602  G   P "O2'" 1 
ATOM   13112 C  "C1'" . G   P  2 1   ? 44.40257  7.30798   2.22937   1.000 29.17534 ? 602  G   P "C1'" 1 
ATOM   13113 N  N9    . G   P  2 1   ? 44.54819  6.76541   3.58992   1.000 29.73743 ? 602  G   P N9    1 
ATOM   13114 C  C8    . G   P  2 1   ? 43.98763  7.31198   4.72203   1.000 35.40505 ? 602  G   P C8    1 
ATOM   13115 N  N7    . G   P  2 1   ? 44.22299  6.60131   5.79452   1.000 33.26920 ? 602  G   P N7    1 
ATOM   13116 C  C5    . G   P  2 1   ? 44.96310  5.52034   5.33409   1.000 29.53318 ? 602  G   P C5    1 
ATOM   13117 C  C6    . G   P  2 1   ? 45.50255  4.41997   6.05111   1.000 35.80007 ? 602  G   P C6    1 
ATOM   13118 O  O6    . G   P  2 1   ? 45.40688  4.20779   7.26402   1.000 31.88563 ? 602  G   P O6    1 
ATOM   13119 N  N1    . G   P  2 1   ? 46.18849  3.53362   5.22534   1.000 31.80983 ? 602  G   P N1    1 
ATOM   13120 C  C2    . G   P  2 1   ? 46.33268  3.70160   3.86352   1.000 35.79074 ? 602  G   P C2    1 
ATOM   13121 N  N2    . G   P  2 1   ? 47.02652  2.75602   3.21546   1.000 33.55225 ? 602  G   P N2    1 
ATOM   13122 N  N3    . G   P  2 1   ? 45.83263  4.72789   3.18642   1.000 30.86706 ? 602  G   P N3    1 
ATOM   13123 C  C4    . G   P  2 1   ? 45.16713  5.59657   3.97437   1.000 30.47736 ? 602  G   P C4    1 
ATOM   13124 P  P     . G   P  2 2   ? 48.04124  6.57617   -1.09166  1.000 29.89538 ? 603  G   P P     1 
ATOM   13125 O  OP1   . G   P  2 2   ? 48.32711  7.23258   -2.39417  1.000 34.43377 ? 603  G   P OP1   1 
ATOM   13126 O  OP2   . G   P  2 2   ? 48.09877  5.10993   -0.91789  1.000 29.97643 ? 603  G   P OP2   1 
ATOM   13127 O  "O5'" . G   P  2 2   ? 49.05292  7.28399   -0.07184  1.000 27.96043 ? 603  G   P "O5'" 1 
ATOM   13128 C  "C5'" . G   P  2 2   ? 49.13847  8.69361   0.00158   1.000 25.62378 ? 603  G   P "C5'" 1 
ATOM   13129 C  "C4'" . G   P  2 2   ? 49.93460  9.12319   1.21062   1.000 30.71648 ? 603  G   P "C4'" 1 
ATOM   13130 O  "O4'" . G   P  2 2   ? 49.34169  8.54136   2.40121   1.000 31.77167 ? 603  G   P "O4'" 1 
ATOM   13131 C  "C3'" . G   P  2 2   ? 51.38296  8.66084   1.25290   1.000 31.73400 ? 603  G   P "C3'" 1 
ATOM   13132 O  "O3'" . G   P  2 2   ? 52.23904  9.49765   0.49421   1.000 33.16680 ? 603  G   P "O3'" 1 
ATOM   13133 C  "C2'" . G   P  2 2   ? 51.68942  8.68057   2.74780   1.000 32.41036 ? 603  G   P "C2'" 1 
ATOM   13134 O  "O2'" . G   P  2 2   ? 51.92635  10.01192  3.17469   1.000 36.91374 ? 603  G   P "O2'" 1 
ATOM   13135 C  "C1'" . G   P  2 2   ? 50.35444  8.21193   3.33482   1.000 32.77139 ? 603  G   P "C1'" 1 
ATOM   13136 N  N9    . G   P  2 2   ? 50.34126  6.75240   3.56606   1.000 35.27862 ? 603  G   P N9    1 
ATOM   13137 C  C8    . G   P  2 2   ? 50.05535  5.74910   2.66526   1.000 32.17516 ? 603  G   P C8    1 
ATOM   13138 N  N7    . G   P  2 2   ? 50.15282  4.54084   3.16514   1.000 36.23427 ? 603  G   P N7    1 
ATOM   13139 C  C5    . G   P  2 2   ? 50.54622  4.75741   4.48962   1.000 41.64023 ? 603  G   P C5    1 
ATOM   13140 C  C6    . G   P  2 2   ? 50.82067  3.84501   5.55279   1.000 42.28286 ? 603  G   P C6    1 
ATOM   13141 O  O6    . G   P  2 2   ? 50.78288  2.61003   5.56545   1.000 42.87696 ? 603  G   P O6    1 
ATOM   13142 N  N1    . G   P  2 2   ? 51.18482  4.51047   6.72010   1.000 40.63826 ? 603  G   P N1    1 
ATOM   13143 C  C2    . G   P  2 2   ? 51.27106  5.87234   6.86111   1.000 41.65471 ? 603  G   P C2    1 
ATOM   13144 N  N2    . G   P  2 2   ? 51.63356  6.32368   8.07578   1.000 42.70378 ? 603  G   P N2    1 
ATOM   13145 N  N3    . G   P  2 2   ? 51.01920  6.73372   5.88946   1.000 41.29681 ? 603  G   P N3    1 
ATOM   13146 C  C4    . G   P  2 2   ? 50.66874  6.11080   4.74161   1.000 39.16014 ? 603  G   P C4    1 
HETATM 13147 NA NA    . NA  Q  3 .   ? 19.59524  -6.60856  -59.44315 0.764 25.77201 ? 301  NA  A NA    1 
HETATM 13148 NA NA    . NA  R  3 .   ? 22.40823  -7.94329  -57.18276 0.741 21.80994 ? 701  NA  I NA    1 
HETATM 13149 NA NA    . NA  S  3 .   ? 1.45902   -22.71729 -36.52870 0.761 24.51472 ? 701  NA  J NA    1 
HETATM 13150 NA NA    . NA  T  3 .   ? 21.50402  16.11594  7.84437   0.683 27.81205 ? 301  NA  C NA    1 
HETATM 13151 NA NA    . NA  U  3 .   ? 24.91686  15.03568  6.28830   0.701 22.34676 ? 701  NA  K NA    1 
HETATM 13152 NA NA    . NA  V  3 .   ? 0.30377   34.93222  -15.42314 0.700 23.47030 ? 701  NA  L NA    1 
HETATM 13153 NA NA    . NA  W  3 .   ? -13.28571 -4.48005  -40.70134 0.849 23.39671 ? 701  NA  M NA    1 
HETATM 13154 NA NA    . NA  X  3 .   ? 23.64695  37.58397  -15.26788 0.829 23.71148 ? 701  NA  N NA    1 
HETATM 13155 NA NA    . NA  Y  3 .   ? 39.85791  -17.10688 -43.96029 0.753 22.29441 ? 701  NA  O NA    1 
HETATM 13156 NA NA    . NA  Z  3 .   ? 46.12708  8.37933   -2.80271  0.929 29.43910 ? 701  NA  P NA    1 
HETATM 13157 O  O     . HOH AA 4 .   ? 38.82164  3.78223   -53.61475 1.000 39.99455 ? 401  HOH A O     1 
HETATM 13158 O  O     . HOH AA 4 .   ? 45.99419  -14.32361 -26.28788 1.000 45.72739 ? 402  HOH A O     1 
HETATM 13159 O  O     . HOH AA 4 .   ? 32.89323  9.02198   -43.53206 1.000 35.83539 ? 403  HOH A O     1 
HETATM 13160 O  O     . HOH AA 4 .   ? 9.72460   -11.86025 -71.82173 1.000 45.65749 ? 404  HOH A O     1 
HETATM 13161 O  O     . HOH AA 4 .   ? 18.21093  -0.85974  -49.01671 1.000 37.75150 ? 405  HOH A O     1 
HETATM 13162 O  O     . HOH AA 4 .   ? 6.22995   -8.49350  -59.29357 1.000 48.85079 ? 406  HOH A O     1 
HETATM 13163 O  O     . HOH AA 4 .   ? 34.80719  3.78599   -71.94051 1.000 43.47200 ? 407  HOH A O     1 
HETATM 13164 O  O     . HOH AA 4 .   ? 45.20942  4.38237   -55.21732 1.000 62.32199 ? 408  HOH A O     1 
HETATM 13165 O  O     . HOH AA 4 .   ? 49.58069  -2.73808  -65.28119 1.000 58.78229 ? 409  HOH A O     1 
HETATM 13166 O  O     . HOH AA 4 .   ? 20.54900  0.46321   -67.83805 1.000 39.69349 ? 410  HOH A O     1 
HETATM 13167 O  O     . HOH AA 4 .   ? 17.80109  -6.13314  -65.07657 1.000 37.62494 ? 411  HOH A O     1 
HETATM 13168 O  O     . HOH AA 4 .   ? 42.23908  -7.99636  -71.75880 1.000 44.84789 ? 412  HOH A O     1 
HETATM 13169 O  O     . HOH AA 4 .   ? 39.30304  1.19676   -21.47006 1.000 45.72820 ? 413  HOH A O     1 
HETATM 13170 O  O     . HOH AA 4 .   ? 36.45900  12.38472  -57.52500 1.000 44.16262 ? 414  HOH A O     1 
HETATM 13171 O  O     . HOH AA 4 .   ? 40.58752  -13.47312 -71.10470 1.000 43.03533 ? 415  HOH A O     1 
HETATM 13172 O  O     . HOH AA 4 .   ? 41.41216  7.38983   -67.81465 1.000 50.18278 ? 416  HOH A O     1 
HETATM 13173 O  O     . HOH AA 4 .   ? 43.70362  -7.85375  -68.33352 1.000 44.45901 ? 417  HOH A O     1 
HETATM 13174 O  O     . HOH AA 4 .   ? 24.23520  -8.06829  -55.93482 1.000 28.09893 ? 418  HOH A O     1 
HETATM 13175 O  O     . HOH AA 4 .   ? 38.37939  8.70149   -49.15648 1.000 37.24804 ? 419  HOH A O     1 
HETATM 13176 O  O     . HOH AA 4 .   ? 20.19809  -14.08354 -77.62546 1.000 30.94143 ? 420  HOH A O     1 
HETATM 13177 O  O     . HOH AA 4 .   ? 12.32687  -5.73856  -73.46560 1.000 40.36940 ? 421  HOH A O     1 
HETATM 13178 O  O     . HOH AA 4 .   ? 17.37752  -22.01528 -64.20611 1.000 38.00759 ? 422  HOH A O     1 
HETATM 13179 O  O     . HOH AA 4 .   ? 43.63009  11.78045  -29.32252 1.000 40.20372 ? 423  HOH A O     1 
HETATM 13180 O  O     . HOH AA 4 .   ? 15.24676  -7.89528  -64.57520 1.000 32.67075 ? 424  HOH A O     1 
HETATM 13181 O  O     . HOH AA 4 .   ? 19.44158  -25.14414 -61.00925 1.000 49.24358 ? 425  HOH A O     1 
HETATM 13182 O  O     . HOH AA 4 .   ? 29.13057  5.38755   -69.67271 1.000 37.24854 ? 426  HOH A O     1 
HETATM 13183 O  O     . HOH AA 4 .   ? 17.20893  -5.49298  -62.47327 1.000 42.72408 ? 427  HOH A O     1 
HETATM 13184 O  O     . HOH AA 4 .   ? 14.94105  4.48560   -56.05860 1.000 41.18322 ? 428  HOH A O     1 
HETATM 13185 O  O     . HOH AA 4 .   ? 22.08409  -20.09354 -73.23370 1.000 41.88102 ? 429  HOH A O     1 
HETATM 13186 O  O     . HOH AA 4 .   ? 37.09356  11.05614  -45.99142 1.000 39.93045 ? 430  HOH A O     1 
HETATM 13187 O  O     . HOH AA 4 .   ? 36.11921  -10.98815 -50.58986 1.000 28.63968 ? 431  HOH A O     1 
HETATM 13188 O  O     . HOH AA 4 .   ? 11.19450  -13.86980 -68.24577 1.000 39.95853 ? 432  HOH A O     1 
HETATM 13189 O  O     . HOH AA 4 .   ? 22.74244  -17.64968 -76.70617 1.000 43.30328 ? 433  HOH A O     1 
HETATM 13190 O  O     . HOH AA 4 .   ? 40.92819  1.04271   -54.86546 1.000 35.12343 ? 434  HOH A O     1 
HETATM 13191 O  O     . HOH AA 4 .   ? 25.28399  -18.59725 -56.42200 1.000 28.72648 ? 435  HOH A O     1 
HETATM 13192 O  O     . HOH AA 4 .   ? 15.76510  -19.96029 -61.93344 1.000 37.33144 ? 436  HOH A O     1 
HETATM 13193 O  O     . HOH AA 4 .   ? 24.65566  9.46503   -36.81111 1.000 27.60025 ? 437  HOH A O     1 
HETATM 13194 O  O     . HOH AA 4 .   ? 20.47231  -22.52383 -67.77936 1.000 40.70473 ? 438  HOH A O     1 
HETATM 13195 O  O     . HOH AA 4 .   ? 18.10843  -22.06502 -60.78732 1.000 44.91381 ? 439  HOH A O     1 
HETATM 13196 O  O     . HOH AA 4 .   ? 39.30884  -5.43488  -72.90693 1.000 35.12598 ? 440  HOH A O     1 
HETATM 13197 O  O     . HOH AA 4 .   ? 37.03802  -12.27326 -72.58614 1.000 32.57130 ? 441  HOH A O     1 
HETATM 13198 O  O     . HOH AA 4 .   ? 34.96986  11.39629  -35.93298 1.000 35.97932 ? 442  HOH A O     1 
HETATM 13199 O  O     . HOH AA 4 .   ? 36.73661  -15.03965 -57.16008 1.000 35.73097 ? 443  HOH A O     1 
HETATM 13200 O  O     . HOH AA 4 .   ? 12.68524  -26.03968 -71.90173 1.000 40.72677 ? 444  HOH A O     1 
HETATM 13201 O  O     . HOH AA 4 .   ? 32.61637  -19.44391 -59.13851 1.000 33.72003 ? 445  HOH A O     1 
HETATM 13202 O  O     . HOH AA 4 .   ? 38.63119  -14.68793 -69.45274 1.000 35.73220 ? 446  HOH A O     1 
HETATM 13203 O  O     . HOH AA 4 .   ? 37.71829  2.73050   -26.90641 1.000 44.19280 ? 447  HOH A O     1 
HETATM 13204 O  O     . HOH AA 4 .   ? 33.09742  9.98763   -67.53904 1.000 48.90220 ? 448  HOH A O     1 
HETATM 13205 O  O     . HOH AA 4 .   ? 19.29866  -6.79089  -76.69787 1.000 35.74776 ? 449  HOH A O     1 
HETATM 13206 O  O     . HOH AA 4 .   ? 25.51033  -10.16292 -47.92666 1.000 22.63493 ? 450  HOH A O     1 
HETATM 13207 O  O     . HOH AA 4 .   ? 23.88507  -2.43290  -73.58795 1.000 43.86550 ? 451  HOH A O     1 
HETATM 13208 O  O     . HOH AA 4 .   ? 23.21381  -9.71035  -58.58093 1.000 26.89441 ? 452  HOH A O     1 
HETATM 13209 O  O     . HOH AA 4 .   ? 40.66092  7.44916   -37.93121 1.000 28.51034 ? 453  HOH A O     1 
HETATM 13210 O  O     . HOH AA 4 .   ? 26.61566  -14.16347 -51.70689 1.000 31.11830 ? 454  HOH A O     1 
HETATM 13211 O  O     . HOH AA 4 .   ? 43.31600  -10.11599 -65.04663 1.000 32.28553 ? 455  HOH A O     1 
HETATM 13212 O  O     . HOH AA 4 .   ? 16.16917  -14.80790 -80.22278 1.000 30.78385 ? 456  HOH A O     1 
HETATM 13213 O  O     . HOH AA 4 .   ? 18.13802  -2.05858  -56.28572 1.000 39.62399 ? 457  HOH A O     1 
HETATM 13214 O  O     . HOH AA 4 .   ? 17.57777  -22.24386 -66.76878 1.000 38.67233 ? 458  HOH A O     1 
HETATM 13215 O  O     . HOH AA 4 .   ? 11.39853  -6.55974  -62.56778 1.000 44.99768 ? 459  HOH A O     1 
HETATM 13216 O  O     . HOH AA 4 .   ? 46.82487  5.30460   -27.05553 1.000 35.01119 ? 460  HOH A O     1 
HETATM 13217 O  O     . HOH AA 4 .   ? 26.73776  -17.67914 -68.26571 1.000 30.89861 ? 461  HOH A O     1 
HETATM 13218 O  O     . HOH AA 4 .   ? 43.50908  -10.74565 -28.22398 1.000 26.35030 ? 462  HOH A O     1 
HETATM 13219 O  O     . HOH AA 4 .   ? 32.76605  -14.52256 -78.11523 1.000 38.98423 ? 463  HOH A O     1 
HETATM 13220 O  O     . HOH AA 4 .   ? 17.31827  -16.32742 -76.65357 1.000 32.30740 ? 464  HOH A O     1 
HETATM 13221 O  O     . HOH AA 4 .   ? 20.50504  -2.33270  -54.74719 1.000 32.32062 ? 465  HOH A O     1 
HETATM 13222 O  O     . HOH AA 4 .   ? 30.83560  9.16476   -41.94695 1.000 30.26805 ? 466  HOH A O     1 
HETATM 13223 O  O     . HOH AA 4 .   ? 32.00027  6.80497   -70.73997 1.000 43.74826 ? 467  HOH A O     1 
HETATM 13224 O  O     . HOH AA 4 .   ? 14.47278  -22.59113 -58.63080 1.000 46.68220 ? 468  HOH A O     1 
HETATM 13225 O  O     . HOH AA 4 .   ? 45.11514  -5.36089  -49.88865 1.000 42.97518 ? 469  HOH A O     1 
HETATM 13226 O  O     . HOH AA 4 .   ? 42.12581  9.03993   -40.07040 1.000 33.53397 ? 470  HOH A O     1 
HETATM 13227 O  O     . HOH AA 4 .   ? 46.15994  -5.18247  -24.99921 1.000 31.99583 ? 471  HOH A O     1 
HETATM 13228 O  O     . HOH AA 4 .   ? 30.81288  4.57629   -63.74991 1.000 28.86184 ? 472  HOH A O     1 
HETATM 13229 O  O     . HOH AA 4 .   ? 40.85880  -20.56192 -28.67576 1.000 41.20632 ? 473  HOH A O     1 
HETATM 13230 O  O     . HOH AA 4 .   ? 34.82810  -14.69851 -70.53053 1.000 32.18522 ? 474  HOH A O     1 
HETATM 13231 O  O     . HOH AA 4 .   ? 30.00915  -23.92979 -61.40094 1.000 44.26414 ? 475  HOH A O     1 
HETATM 13232 O  O     . HOH AA 4 .   ? 24.45926  -16.05543 -70.97456 1.000 30.86775 ? 476  HOH A O     1 
HETATM 13233 O  O     . HOH AA 4 .   ? 34.72441  -0.88308  -72.88449 1.000 29.36437 ? 477  HOH A O     1 
HETATM 13234 O  O     . HOH AA 4 .   ? 13.88322  -7.55748  -77.70667 1.000 43.46796 ? 478  HOH A O     1 
HETATM 13235 O  O     . HOH AA 4 .   ? 47.18001  -0.92696  -29.88943 1.000 30.25271 ? 479  HOH A O     1 
HETATM 13236 O  O     . HOH AA 4 .   ? 45.95548  -2.26220  -67.55240 1.000 47.95288 ? 480  HOH A O     1 
HETATM 13237 O  O     . HOH AA 4 .   ? 28.62209  10.84078  -39.42294 1.000 43.43639 ? 481  HOH A O     1 
HETATM 13238 O  O     . HOH AA 4 .   ? 33.74323  -6.44730  -76.39717 1.000 32.08310 ? 482  HOH A O     1 
HETATM 13239 O  O     . HOH AA 4 .   ? 40.87071  -11.87582 -22.06135 1.000 32.90044 ? 483  HOH A O     1 
HETATM 13240 O  O     . HOH AA 4 .   ? 27.74838  -17.04045 -56.88395 1.000 26.72561 ? 484  HOH A O     1 
HETATM 13241 O  O     . HOH AA 4 .   ? 10.38233  -9.90623  -78.02782 1.000 42.77723 ? 485  HOH A O     1 
HETATM 13242 O  O     . HOH AA 4 .   ? 42.17475  -3.69296  -59.49933 1.000 30.53301 ? 486  HOH A O     1 
HETATM 13243 O  O     . HOH AA 4 .   ? 13.33220  4.80714   -38.91048 1.000 34.89287 ? 487  HOH A O     1 
HETATM 13244 O  O     . HOH AA 4 .   ? 25.64322  -22.56872 -66.92397 1.000 47.33019 ? 488  HOH A O     1 
HETATM 13245 O  O     . HOH AA 4 .   ? 10.49190  2.25490   -54.79468 1.000 44.71072 ? 489  HOH A O     1 
HETATM 13246 O  O     . HOH AA 4 .   ? 31.19573  -5.73172  -76.82643 1.000 40.75187 ? 490  HOH A O     1 
HETATM 13247 O  O     . HOH AA 4 .   ? 25.08783  3.84239   -69.45891 1.000 44.65766 ? 491  HOH A O     1 
HETATM 13248 O  O     . HOH AA 4 .   ? 23.18372  -3.97211  -56.81139 1.000 30.33990 ? 492  HOH A O     1 
HETATM 13249 O  O     . HOH AA 4 .   ? 38.66658  -13.36118 -23.66689 1.000 32.70644 ? 493  HOH A O     1 
HETATM 13250 O  O     . HOH AA 4 .   ? 18.51106  1.79324   -49.43174 1.000 25.53170 ? 494  HOH A O     1 
HETATM 13251 O  O     . HOH AA 4 .   ? 23.59835  -6.58525  -75.90685 1.000 35.47066 ? 495  HOH A O     1 
HETATM 13252 O  O     . HOH AA 4 .   ? 39.47242  4.77450   -28.33291 1.000 33.27718 ? 496  HOH A O     1 
HETATM 13253 O  O     . HOH AA 4 .   ? 37.05591  -19.99317 -63.65797 1.000 49.69793 ? 497  HOH A O     1 
HETATM 13254 O  O     . HOH AA 4 .   ? 19.25567  -5.34501  -57.37892 1.000 37.93462 ? 498  HOH A O     1 
HETATM 13255 O  O     . HOH AA 4 .   ? 48.86700  1.11336   -33.74771 1.000 44.74190 ? 499  HOH A O     1 
HETATM 13256 O  O     . HOH AA 4 .   ? 44.19279  -7.47157  -65.63108 1.000 38.27721 ? 500  HOH A O     1 
HETATM 13257 O  O     . HOH AA 4 .   ? 18.81585  -4.38546  -31.38083 1.000 32.06906 ? 501  HOH A O     1 
HETATM 13258 O  O     . HOH AA 4 .   ? 19.32979  2.83680   -51.87879 1.000 23.29048 ? 502  HOH A O     1 
HETATM 13259 O  O     . HOH AA 4 .   ? 25.65464  0.61442   -71.33237 1.000 36.22179 ? 503  HOH A O     1 
HETATM 13260 O  O     . HOH AA 4 .   ? 36.75639  -12.43386 -54.03328 1.000 28.64867 ? 504  HOH A O     1 
HETATM 13261 O  O     . HOH AA 4 .   ? 40.88907  0.60552   -71.37450 1.000 39.67704 ? 505  HOH A O     1 
HETATM 13262 O  O     . HOH AA 4 .   ? 39.64990  12.64257  -32.48536 1.000 49.62289 ? 506  HOH A O     1 
HETATM 13263 O  O     . HOH AA 4 .   ? 23.89257  -7.70543  -78.80598 1.000 39.60939 ? 507  HOH A O     1 
HETATM 13264 O  O     . HOH AA 4 .   ? 28.46494  -11.28466 -50.34092 1.000 26.82187 ? 508  HOH A O     1 
HETATM 13265 O  O     . HOH AA 4 .   ? 38.24485  -17.15483 -61.92965 1.000 42.04535 ? 509  HOH A O     1 
HETATM 13266 O  O     . HOH AA 4 .   ? 32.08482  -0.00364  -73.53948 1.000 35.78953 ? 510  HOH A O     1 
HETATM 13267 O  O     . HOH AA 4 .   ? 17.54668  -19.82198 -78.38764 1.000 44.88632 ? 511  HOH A O     1 
HETATM 13268 O  O     . HOH AA 4 .   ? 37.94518  9.29521   -68.60473 1.000 49.54556 ? 512  HOH A O     1 
HETATM 13269 O  O     . HOH AA 4 .   ? 45.50550  -11.63734 -54.42659 1.000 38.97064 ? 513  HOH A O     1 
HETATM 13270 O  O     . HOH AA 4 .   ? 40.26902  -15.63762 -62.07040 1.000 41.38502 ? 514  HOH A O     1 
HETATM 13271 O  O     . HOH AA 4 .   ? 24.99377  -17.08815 -54.03152 1.000 30.53758 ? 515  HOH A O     1 
HETATM 13272 O  O     . HOH AA 4 .   ? 16.52466  0.78904   -65.47694 1.000 44.99781 ? 516  HOH A O     1 
HETATM 13273 O  O     . HOH AA 4 .   ? 32.88095  -18.13337 -69.83223 1.000 42.09369 ? 517  HOH A O     1 
HETATM 13274 O  O     . HOH AA 4 .   ? 25.65894  -5.83928  -56.46368 1.000 25.88075 ? 518  HOH A O     1 
HETATM 13275 O  O     . HOH AA 4 .   ? 28.68469  9.79349   -49.35551 1.000 44.32374 ? 519  HOH A O     1 
HETATM 13276 O  O     . HOH AA 4 .   ? 46.59041  11.17037  -34.54688 1.000 38.04535 ? 520  HOH A O     1 
HETATM 13277 O  O     . HOH AA 4 .   ? 21.54824  -1.84833  -71.42705 1.000 39.71187 ? 521  HOH A O     1 
HETATM 13278 O  O     . HOH AA 4 .   ? 15.23959  -17.26593 -79.79057 1.000 34.57774 ? 522  HOH A O     1 
HETATM 13279 O  O     . HOH AA 4 .   ? 25.69819  -22.77008 -56.86596 1.000 33.97514 ? 523  HOH A O     1 
HETATM 13280 O  O     . HOH AA 4 .   ? 28.16445  -16.35467 -73.59475 1.000 35.65929 ? 524  HOH A O     1 
HETATM 13281 O  O     . HOH AA 4 .   ? 14.82995  -25.67247 -70.23543 1.000 43.49825 ? 525  HOH A O     1 
HETATM 13282 O  O     . HOH AA 4 .   ? 17.82557  2.49758   -33.57250 1.000 28.08406 ? 526  HOH A O     1 
HETATM 13283 O  O     . HOH AA 4 .   ? 26.26987  -16.14443 -74.73974 1.000 40.55978 ? 527  HOH A O     1 
HETATM 13284 O  O     . HOH AA 4 .   ? 44.14594  -2.07902  -52.43906 1.000 49.72441 ? 528  HOH A O     1 
HETATM 13285 O  O     . HOH AA 4 .   ? 32.68300  12.72174  -42.67062 1.000 41.34720 ? 529  HOH A O     1 
HETATM 13286 O  O     . HOH AA 4 .   ? 24.26977  -4.58452  -74.06942 1.000 35.03469 ? 530  HOH A O     1 
HETATM 13287 O  O     . HOH AA 4 .   ? 39.35715  7.73043   -69.54950 1.000 49.92294 ? 531  HOH A O     1 
HETATM 13288 O  O     . HOH AA 4 .   ? 15.77560  -4.97911  -36.93692 1.000 37.92330 ? 532  HOH A O     1 
HETATM 13289 O  O     . HOH AA 4 .   ? 35.69734  10.51837  -64.59201 1.000 48.87117 ? 533  HOH A O     1 
HETATM 13290 O  O     . HOH AA 4 .   ? 12.18723  -19.11712 -73.57639 1.000 42.59006 ? 534  HOH A O     1 
HETATM 13291 O  O     . HOH AA 4 .   ? 46.66434  -13.03310 -57.36583 1.000 50.70953 ? 535  HOH A O     1 
HETATM 13292 O  O     . HOH AA 4 .   ? 47.22085  10.64928  -31.94407 1.000 36.30421 ? 536  HOH A O     1 
HETATM 13293 O  O     . HOH AA 4 .   ? 7.67848   -23.25764 -69.43147 1.000 52.94215 ? 537  HOH A O     1 
HETATM 13294 O  O     . HOH AA 4 .   ? 31.36302  15.72700  -54.29744 1.000 52.40652 ? 538  HOH A O     1 
HETATM 13295 O  O     . HOH AA 4 .   ? 23.33446  6.13993   -65.71275 1.000 40.04427 ? 539  HOH A O     1 
HETATM 13296 O  O     . HOH AA 4 .   ? 14.78099  -0.29334  -48.87315 1.000 38.67351 ? 540  HOH A O     1 
HETATM 13297 O  O     . HOH AA 4 .   ? 13.20545  -1.09811  -50.58613 1.000 42.38127 ? 541  HOH A O     1 
HETATM 13298 O  O     . HOH AA 4 .   ? 44.92643  1.20015   -60.71309 1.000 42.89431 ? 542  HOH A O     1 
HETATM 13299 O  O     . HOH AA 4 .   ? 31.33330  11.62964  -35.39892 1.000 35.41878 ? 543  HOH A O     1 
HETATM 13300 O  O     . HOH AA 4 .   ? 13.87024  -5.71355  -62.26416 1.000 44.01148 ? 544  HOH A O     1 
HETATM 13301 O  O     . HOH AA 4 .   ? 8.52347   -24.91910 -73.23549 1.000 42.70189 ? 545  HOH A O     1 
HETATM 13302 O  O     . HOH AA 4 .   ? 17.02338  -8.23523  -59.75241 1.000 37.29010 ? 546  HOH A O     1 
HETATM 13303 O  O     . HOH AA 4 .   ? 12.93564  6.60782   -49.96777 1.000 39.69269 ? 547  HOH A O     1 
HETATM 13304 O  O     . HOH AA 4 .   ? 39.42759  9.64548   -61.21790 1.000 48.76201 ? 548  HOH A O     1 
HETATM 13305 O  O     . HOH AA 4 .   ? 47.96571  -4.74280  -64.07071 1.000 50.25969 ? 549  HOH A O     1 
HETATM 13306 O  O     . HOH AA 4 .   ? 21.58498  -6.02614  -56.03505 1.000 34.39693 ? 550  HOH A O     1 
HETATM 13307 O  O     . HOH AA 4 .   ? 41.19721  -4.53450  -71.28615 1.000 37.66753 ? 551  HOH A O     1 
HETATM 13308 O  O     . HOH AA 4 .   ? 37.56675  12.73634  -54.18439 1.000 49.08948 ? 552  HOH A O     1 
HETATM 13309 O  O     . HOH AA 4 .   ? 9.83066   -15.25826 -74.05965 1.000 44.87566 ? 553  HOH A O     1 
HETATM 13310 O  O     . HOH AA 4 .   ? 9.64746   -11.47641 -58.87322 1.000 45.91149 ? 554  HOH A O     1 
HETATM 13311 O  O     . HOH AA 4 .   ? 22.65968  -21.28514 -55.06998 1.000 48.73024 ? 555  HOH A O     1 
HETATM 13312 O  O     . HOH AA 4 .   ? 19.19452  1.20140   -65.41178 1.000 44.42256 ? 556  HOH A O     1 
HETATM 13313 O  O     . HOH AA 4 .   ? 22.76188  -4.75426  -30.88213 1.000 42.01155 ? 557  HOH A O     1 
HETATM 13314 O  O     . HOH AA 4 .   ? 31.75592  -16.59059 -74.32872 1.000 33.59091 ? 558  HOH A O     1 
HETATM 13315 O  O     . HOH AA 4 .   ? 48.49051  6.25807   -38.42969 1.000 43.72547 ? 559  HOH A O     1 
HETATM 13316 O  O     . HOH AA 4 .   ? 10.92633  -9.35853  -70.92420 1.000 38.24078 ? 560  HOH A O     1 
HETATM 13317 O  O     . HOH AA 4 .   ? 47.11920  2.27994   -26.74122 1.000 37.17168 ? 561  HOH A O     1 
HETATM 13318 O  O     . HOH AA 4 .   ? 9.84156   -19.76873 -58.04343 1.000 51.86090 ? 562  HOH A O     1 
HETATM 13319 O  O     . HOH AA 4 .   ? 15.87712  -5.10349  -57.73576 1.000 46.98370 ? 563  HOH A O     1 
HETATM 13320 O  O     . HOH AA 4 .   ? 42.25390  -20.03746 -30.54944 1.000 43.01995 ? 564  HOH A O     1 
HETATM 13321 O  O     . HOH AA 4 .   ? 38.12717  -17.25536 -57.77632 1.000 39.68711 ? 565  HOH A O     1 
HETATM 13322 O  O     . HOH AA 4 .   ? 10.13778  3.88691   -42.24385 1.000 45.48562 ? 566  HOH A O     1 
HETATM 13323 O  O     . HOH AA 4 .   ? 33.46740  13.20541  -45.47215 1.000 52.06737 ? 567  HOH A O     1 
HETATM 13324 O  O     . HOH AA 4 .   ? 31.529    -9.057    -82.124   1.000 50.10136 ? 568  HOH A O     1 
HETATM 13325 O  O     . HOH AA 4 .   ? 16.60486  5.54340   -28.07755 1.000 38.59762 ? 569  HOH A O     1 
HETATM 13326 O  O     . HOH AA 4 .   ? 36.39103  1.48159   -72.08140 1.000 36.84732 ? 570  HOH A O     1 
HETATM 13327 O  O     . HOH AA 4 .   ? 28.60066  11.55445  -45.55262 1.000 46.03875 ? 571  HOH A O     1 
HETATM 13328 O  O     . HOH AA 4 .   ? 29.59213  -17.53893 -55.14494 1.000 39.24352 ? 572  HOH A O     1 
HETATM 13329 O  O     . HOH AA 4 .   ? 2.78351   -17.75434 -63.21151 1.000 59.27097 ? 573  HOH A O     1 
HETATM 13330 O  O     . HOH AA 4 .   ? 9.22061   -13.90671 -70.32482 1.000 50.52829 ? 574  HOH A O     1 
HETATM 13331 O  O     . HOH AA 4 .   ? 42.44141  3.56653   -57.82567 1.000 48.70688 ? 575  HOH A O     1 
HETATM 13332 O  O     . HOH AA 4 .   ? 35.95913  -11.36177 -76.81893 1.000 43.60984 ? 576  HOH A O     1 
HETATM 13333 O  O     . HOH AA 4 .   ? 10.524    -18.548   -76.036   1.000 43.79317 ? 577  HOH A O     1 
HETATM 13334 O  O     . HOH AA 4 .   ? 35.71070  9.65870   -33.95712 1.000 35.70847 ? 578  HOH A O     1 
HETATM 13335 O  O     . HOH AA 4 .   ? 31.51066  14.56987  -34.75393 1.000 46.63520 ? 579  HOH A O     1 
HETATM 13336 O  O     . HOH AA 4 .   ? 16.52447  -2.11792  -49.30650 1.000 40.43834 ? 580  HOH A O     1 
HETATM 13337 O  O     . HOH AA 4 .   ? 35.77385  -4.63260  -75.87419 1.000 31.99014 ? 581  HOH A O     1 
HETATM 13338 O  O     . HOH AA 4 .   ? 46.80597  -3.74445  -29.73049 1.000 35.43359 ? 582  HOH A O     1 
HETATM 13339 O  O     . HOH AA 4 .   ? 51.41413  -1.74602  -31.26155 1.000 55.26695 ? 583  HOH A O     1 
HETATM 13340 O  O     . HOH AA 4 .   ? 27.43352  9.95924   -52.26962 1.000 45.96250 ? 584  HOH A O     1 
HETATM 13341 O  O     . HOH AA 4 .   ? 44.29519  0.11296   -52.26163 1.000 56.20584 ? 585  HOH A O     1 
HETATM 13342 O  O     . HOH AA 4 .   ? 19.62115  3.85928   -64.00868 1.000 46.25856 ? 586  HOH A O     1 
HETATM 13343 O  O     . HOH AA 4 .   ? 39.52426  8.63747   -67.15882 1.000 54.75677 ? 587  HOH A O     1 
HETATM 13344 O  O     . HOH AA 4 .   ? 14.83312  1.52338   -32.16727 1.000 41.42796 ? 588  HOH A O     1 
HETATM 13345 O  O     . HOH AA 4 .   ? 34.28381  -15.92602 -56.12349 1.000 42.79873 ? 589  HOH A O     1 
HETATM 13346 O  O     . HOH AA 4 .   ? 49.51098  -0.49643  -29.29288 1.000 44.67359 ? 590  HOH A O     1 
HETATM 13347 O  O     . HOH AA 4 .   ? 37.90637  11.91446  -26.08638 1.000 52.00745 ? 591  HOH A O     1 
HETATM 13348 O  O     . HOH AA 4 .   ? 41.62400  6.92663   -50.07700 1.000 46.58018 ? 592  HOH A O     1 
HETATM 13349 O  O     . HOH AA 4 .   ? 30.46332  12.48310  -46.88105 1.000 51.44109 ? 593  HOH A O     1 
HETATM 13350 O  O     . HOH AA 4 .   ? 49.80282  7.20187   -30.58587 1.000 50.44016 ? 594  HOH A O     1 
HETATM 13351 O  O     . HOH AA 4 .   ? 38.24188  -13.82566 -55.50409 1.000 37.33668 ? 595  HOH A O     1 
HETATM 13352 O  O     . HOH AA 4 .   ? 27.77975  10.64108  -64.03259 1.000 50.68177 ? 596  HOH A O     1 
HETATM 13353 O  O     . HOH AA 4 .   ? 43.03018  11.26008  -26.84318 1.000 48.88802 ? 597  HOH A O     1 
HETATM 13354 O  O     . HOH AA 4 .   ? 40.54881  8.99122   -65.18859 1.000 52.87175 ? 598  HOH A O     1 
HETATM 13355 O  O     . HOH AA 4 .   ? 16.01089  -3.13314  -55.62659 1.000 45.08808 ? 599  HOH A O     1 
HETATM 13356 O  O     . HOH AA 4 .   ? 28.77088  -15.86172 -51.68519 1.000 38.63289 ? 600  HOH A O     1 
HETATM 13357 O  O     . HOH AA 4 .   ? 14.59872  -2.71666  -46.87424 1.000 40.60795 ? 601  HOH A O     1 
HETATM 13358 O  O     . HOH AA 4 .   ? 30.29113  11.77773  -42.66365 1.000 43.53475 ? 602  HOH A O     1 
HETATM 13359 O  O     . HOH AA 4 .   ? 38.28942  -20.94254 -25.14291 1.000 46.96656 ? 603  HOH A O     1 
HETATM 13360 O  O     . HOH AA 4 .   ? 15.50389  -6.63380  -60.95164 1.000 46.66606 ? 604  HOH A O     1 
HETATM 13361 O  O     . HOH AA 4 .   ? 46.72910  -7.70489  -24.08842 1.000 42.49803 ? 605  HOH A O     1 
HETATM 13362 O  O     . HOH AA 4 .   ? 24.78523  -19.03979 -74.44532 1.000 51.37404 ? 606  HOH A O     1 
HETATM 13363 O  O     . HOH AA 4 .   ? 9.23901   -8.64088  -60.13549 1.000 46.83155 ? 607  HOH A O     1 
HETATM 13364 O  O     . HOH AA 4 .   ? 18.86507  -1.88414  -30.25382 1.000 38.48954 ? 608  HOH A O     1 
HETATM 13365 O  O     . HOH AA 4 .   ? 27.04108  11.29120  -37.40007 1.000 45.41247 ? 609  HOH A O     1 
HETATM 13366 O  O     . HOH AA 4 .   ? 39.260    1.420     -73.489   1.000 40.96300 ? 610  HOH A O     1 
HETATM 13367 O  O     . HOH AA 4 .   ? 42.49281  2.02124   -70.77133 1.000 48.93324 ? 611  HOH A O     1 
HETATM 13368 O  O     . HOH AA 4 .   ? 15.26667  8.66755   -56.98055 1.000 39.28317 ? 612  HOH A O     1 
HETATM 13369 O  O     . HOH AA 4 .   ? 26.42204  -20.73803 -55.23618 1.000 32.64070 ? 613  HOH A O     1 
HETATM 13370 O  O     . HOH AA 4 .   ? 37.36661  -14.66697 -21.94754 1.000 37.94012 ? 614  HOH A O     1 
HETATM 13371 O  O     . HOH AA 4 .   ? 39.36061  -3.83239  -75.20286 1.000 46.08930 ? 615  HOH A O     1 
HETATM 13372 O  O     . HOH AA 4 .   ? 23.33058  5.19675   -68.43513 1.000 47.85905 ? 616  HOH A O     1 
HETATM 13373 O  O     . HOH AA 4 .   ? 45.13535  0.21376   -69.03672 1.000 50.15707 ? 617  HOH A O     1 
HETATM 13374 O  O     . HOH AA 4 .   ? 33.07915  -17.01909 -76.73349 1.000 44.25086 ? 618  HOH A O     1 
HETATM 13375 O  O     . HOH AA 4 .   ? 46.67279  -6.36789  -65.99129 1.000 44.83988 ? 619  HOH A O     1 
HETATM 13376 O  O     . HOH AA 4 .   ? 6.380     -10.669   -75.262   1.000 56.32448 ? 620  HOH A O     1 
HETATM 13377 O  O     . HOH AA 4 .   ? 35.80791  -16.73832 -71.97395 1.000 46.19902 ? 621  HOH A O     1 
HETATM 13378 O  O     . HOH AA 4 .   ? 47.34045  -10.32432 -25.78855 1.000 40.21151 ? 622  HOH A O     1 
HETATM 13379 O  O     . HOH AA 4 .   ? 14.41234  -26.58394 -67.64835 1.000 48.66210 ? 623  HOH A O     1 
HETATM 13380 O  O     . HOH AA 4 .   ? 41.74188  9.68574   -66.99286 1.000 54.11195 ? 624  HOH A O     1 
HETATM 13381 O  O     . HOH AA 4 .   ? 33.34954  -17.89573 -72.59799 1.000 42.36978 ? 625  HOH A O     1 
HETATM 13382 O  O     . HOH AA 4 .   ? 8.308     -20.321   -74.725   1.000 43.74796 ? 626  HOH A O     1 
HETATM 13383 O  O     . HOH AA 4 .   ? 38.07938  -8.19617  -77.34362 1.000 46.67783 ? 627  HOH A O     1 
HETATM 13384 O  O     . HOH AA 4 .   ? 35.13733  -13.50731 -78.24049 1.000 47.45026 ? 628  HOH A O     1 
HETATM 13385 O  O     . HOH AA 4 .   ? 26.44021  -17.79525 -70.92682 1.000 40.13771 ? 629  HOH A O     1 
HETATM 13386 O  O     . HOH AA 4 .   ? 29.59362  -18.09555 -74.59906 1.000 50.12061 ? 630  HOH A O     1 
HETATM 13387 O  O     . HOH AA 4 .   ? 32.288    3.008     -72.938   1.000 40.87425 ? 631  HOH A O     1 
HETATM 13388 O  O     . HOH AA 4 .   ? 6.65500   -8.51416  -56.95901 1.000 48.29314 ? 632  HOH A O     1 
HETATM 13389 O  O     . HOH AA 4 .   ? 35.93811  -9.28873  -77.59415 1.000 47.80055 ? 633  HOH A O     1 
HETATM 13390 O  O     . HOH AA 4 .   ? 41.84815  -1.76059  -72.25868 1.000 39.20407 ? 634  HOH A O     1 
HETATM 13391 O  O     . HOH AA 4 .   ? 49.30195  6.32036   -27.95477 1.000 51.21478 ? 635  HOH A O     1 
HETATM 13392 O  O     . HOH AA 4 .   ? 34.15550  -18.30881 -56.71444 1.000 44.73579 ? 636  HOH A O     1 
HETATM 13393 O  O     . HOH AA 4 .   ? 22.09429  2.19833   -69.59371 1.000 49.47662 ? 637  HOH A O     1 
HETATM 13394 O  O     . HOH AA 4 .   ? 9.43826   -6.58188  -73.58939 1.000 52.06909 ? 638  HOH A O     1 
HETATM 13395 O  O     . HOH AA 4 .   ? 48.25419  7.32634   -40.29177 1.000 48.69200 ? 639  HOH A O     1 
HETATM 13396 O  O     . HOH AA 4 .   ? 47.92369  -4.84373  -27.31963 1.000 38.10688 ? 640  HOH A O     1 
HETATM 13397 O  O     . HOH AA 4 .   ? 31.55819  -19.44862 -55.72239 1.000 35.73125 ? 641  HOH A O     1 
HETATM 13398 O  O     . HOH AA 4 .   ? 31.86697  -22.23233 -59.42182 1.000 42.69496 ? 642  HOH A O     1 
HETATM 13399 O  O     . HOH AA 4 .   ? 45.08907  7.74936   -50.50107 1.000 58.67009 ? 643  HOH A O     1 
HETATM 13400 O  O     . HOH AA 4 .   ? 46.74718  6.03985   -50.39016 1.000 62.51553 ? 644  HOH A O     1 
HETATM 13401 O  O     . HOH BA 4 .   ? 19.24539  -4.44078  -50.57541 1.000 24.07029 ? 801  HOH I O     1 
HETATM 13402 O  O     . HOH BA 4 .   ? 20.21627  -5.53623  -53.71576 1.000 27.39827 ? 802  HOH I O     1 
HETATM 13403 O  O     . HOH BA 4 .   ? 16.92959  -9.86785  -54.01120 1.000 28.24016 ? 803  HOH I O     1 
HETATM 13404 O  O     . HOH BA 4 .   ? 16.05654  -9.11824  -57.79654 1.000 39.70295 ? 804  HOH I O     1 
HETATM 13405 O  O     . HOH BA 4 .   ? 17.32078  -6.69886  -55.85176 1.000 43.67812 ? 805  HOH I O     1 
HETATM 13406 O  O     . HOH BA 4 .   ? 17.12392  -7.67790  -52.04965 1.000 29.61347 ? 806  HOH I O     1 
HETATM 13407 O  O     . HOH BA 4 .   ? 14.57582  -10.80619 -55.20239 1.000 37.69704 ? 807  HOH I O     1 
HETATM 13408 O  O     . HOH BA 4 .   ? 22.71726  -18.19688 -52.56987 1.000 40.46532 ? 808  HOH I O     1 
HETATM 13409 O  O     . HOH BA 4 .   ? 17.80102  -19.98140 -58.37949 1.000 31.96089 ? 809  HOH I O     1 
HETATM 13410 O  O     . HOH BA 4 .   ? 14.70317  -14.17394 -50.63629 1.000 45.54436 ? 810  HOH I O     1 
HETATM 13411 O  O     . HOH BA 4 .   ? 17.21081  -5.03762  -53.62724 1.000 42.68759 ? 811  HOH I O     1 
HETATM 13412 O  O     . HOH CA 4 .   ? 2.60239   -32.79936 -31.12109 1.000 35.58548 ? 301  HOH B O     1 
HETATM 13413 O  O     . HOH CA 4 .   ? -11.04923 -12.70915 -16.64400 1.000 48.81612 ? 302  HOH B O     1 
HETATM 13414 O  O     . HOH CA 4 .   ? -16.32768 -14.55210 -18.28264 1.000 55.05335 ? 303  HOH B O     1 
HETATM 13415 O  O     . HOH CA 4 .   ? 1.07465   -2.34558  -10.98263 1.000 44.52847 ? 304  HOH B O     1 
HETATM 13416 O  O     . HOH CA 4 .   ? 1.82099   -34.32828 -28.21491 1.000 42.86681 ? 305  HOH B O     1 
HETATM 13417 O  O     . HOH CA 4 .   ? -4.36622  -42.01424 -42.63084 1.000 37.68128 ? 306  HOH B O     1 
HETATM 13418 O  O     . HOH CA 4 .   ? 7.62146   -23.44408 -31.37478 1.000 31.75256 ? 307  HOH B O     1 
HETATM 13419 O  O     . HOH CA 4 .   ? -0.15728  -21.15403 -36.06252 1.000 30.20930 ? 308  HOH B O     1 
HETATM 13420 O  O     . HOH CA 4 .   ? -0.13915  -30.39473 -50.97745 1.000 36.47758 ? 309  HOH B O     1 
HETATM 13421 O  O     . HOH CA 4 .   ? 6.19243   -32.11061 -38.46982 1.000 33.09111 ? 310  HOH B O     1 
HETATM 13422 O  O     . HOH CA 4 .   ? -1.20048  15.44767  -17.42524 1.000 41.63429 ? 311  HOH B O     1 
HETATM 13423 O  O     . HOH CA 4 .   ? -1.20544  -32.97445 -50.84877 1.000 37.41562 ? 312  HOH B O     1 
HETATM 13424 O  O     . HOH CA 4 .   ? -8.59117  -31.58491 -43.99147 1.000 29.70115 ? 313  HOH B O     1 
HETATM 13425 O  O     . HOH CA 4 .   ? -10.18323 -31.89214 -18.49953 1.000 47.66668 ? 314  HOH B O     1 
HETATM 13426 O  O     . HOH CA 4 .   ? -8.25615  -16.66353 -40.96215 1.000 40.56525 ? 315  HOH B O     1 
HETATM 13427 O  O     . HOH CA 4 .   ? -6.59594  -11.19760 -16.06172 1.000 33.46099 ? 316  HOH B O     1 
HETATM 13428 O  O     . HOH CA 4 .   ? -6.20244  -30.32276 -15.79667 1.000 48.77993 ? 317  HOH B O     1 
HETATM 13429 O  O     . HOH CA 4 .   ? -14.89992 19.83679  -41.88486 1.000 61.88486 ? 318  HOH B O     1 
HETATM 13430 O  O     . HOH CA 4 .   ? 12.06884  -24.49516 -26.59280 1.000 37.80481 ? 319  HOH B O     1 
HETATM 13431 O  O     . HOH CA 4 .   ? -2.35891  -16.09540 -41.17927 1.000 36.64977 ? 320  HOH B O     1 
HETATM 13432 O  O     . HOH CA 4 .   ? -3.57609  -8.65994  -14.47693 1.000 40.03519 ? 321  HOH B O     1 
HETATM 13433 O  O     . HOH CA 4 .   ? 6.23331   -4.72564  -17.34434 1.000 36.19799 ? 322  HOH B O     1 
HETATM 13434 O  O     . HOH CA 4 .   ? -4.10002  -32.78631 -50.10204 1.000 38.57018 ? 323  HOH B O     1 
HETATM 13435 O  O     . HOH CA 4 .   ? -7.14407  -15.27839 -14.64937 1.000 41.23557 ? 324  HOH B O     1 
HETATM 13436 O  O     . HOH CA 4 .   ? 7.81396   -25.41660 -35.34523 1.000 28.98325 ? 325  HOH B O     1 
HETATM 13437 O  O     . HOH CA 4 .   ? -4.55931  8.82701   -12.09115 1.000 40.42725 ? 326  HOH B O     1 
HETATM 13438 O  O     . HOH CA 4 .   ? -10.85557 -42.82647 -40.80669 1.000 37.82122 ? 327  HOH B O     1 
HETATM 13439 O  O     . HOH CA 4 .   ? -17.82614 -32.71828 -36.05814 1.000 31.03628 ? 328  HOH B O     1 
HETATM 13440 O  O     . HOH CA 4 .   ? -21.16988 -30.81142 -30.55866 1.000 37.22052 ? 329  HOH B O     1 
HETATM 13441 O  O     . HOH CA 4 .   ? -9.16913  -16.58047 -16.79075 1.000 31.87057 ? 330  HOH B O     1 
HETATM 13442 O  O     . HOH CA 4 .   ? -4.87951  -33.41801 -21.13683 1.000 38.79398 ? 331  HOH B O     1 
HETATM 13443 O  O     . HOH CA 4 .   ? -6.79235  -34.84427 -42.92941 1.000 33.19259 ? 332  HOH B O     1 
HETATM 13444 O  O     . HOH CA 4 .   ? -20.91895 -26.87523 -29.84173 1.000 33.17095 ? 333  HOH B O     1 
HETATM 13445 O  O     . HOH CA 4 .   ? -7.27625  -41.03757 -44.83378 1.000 41.56610 ? 334  HOH B O     1 
HETATM 13446 O  O     . HOH CA 4 .   ? 2.75994   -6.65425  -18.04402 1.000 27.72155 ? 335  HOH B O     1 
HETATM 13447 O  O     . HOH CA 4 .   ? -15.49299 -19.57696 -19.60115 1.000 44.24645 ? 336  HOH B O     1 
HETATM 13448 O  O     . HOH CA 4 .   ? 10.11760  -3.42206  -19.51740 1.000 35.22843 ? 337  HOH B O     1 
HETATM 13449 O  O     . HOH CA 4 .   ? 10.19627  -31.45027 -38.32376 1.000 39.51049 ? 338  HOH B O     1 
HETATM 13450 O  O     . HOH CA 4 .   ? 11.47935  -28.72726 -44.47729 1.000 40.09472 ? 339  HOH B O     1 
HETATM 13451 O  O     . HOH CA 4 .   ? 18.07380  1.51124   -23.62269 1.000 39.54577 ? 340  HOH B O     1 
HETATM 13452 O  O     . HOH CA 4 .   ? -2.94162  -14.31447 -38.12573 1.000 28.43261 ? 341  HOH B O     1 
HETATM 13453 O  O     . HOH CA 4 .   ? -3.81244  -43.93649 -43.81711 1.000 36.38545 ? 342  HOH B O     1 
HETATM 13454 O  O     . HOH CA 4 .   ? 0.63606   -13.04748 -37.94135 1.000 24.79231 ? 343  HOH B O     1 
HETATM 13455 O  O     . HOH CA 4 .   ? -12.56021 -15.45202 -22.71784 1.000 31.07835 ? 344  HOH B O     1 
HETATM 13456 O  O     . HOH CA 4 .   ? 2.39029   -29.19161 -49.85843 1.000 35.66753 ? 345  HOH B O     1 
HETATM 13457 O  O     . HOH CA 4 .   ? -24.85635 -17.53163 -28.66196 1.000 50.05004 ? 346  HOH B O     1 
HETATM 13458 O  O     . HOH CA 4 .   ? -20.28176 -34.75206 -29.70025 1.000 43.82263 ? 347  HOH B O     1 
HETATM 13459 O  O     . HOH CA 4 .   ? -10.66328 10.49696  -44.11980 1.000 37.43038 ? 348  HOH B O     1 
HETATM 13460 O  O     . HOH CA 4 .   ? -18.14840 -21.97713 -38.78309 1.000 37.84747 ? 349  HOH B O     1 
HETATM 13461 O  O     . HOH CA 4 .   ? 2.33567   -45.53851 -40.31671 1.000 43.79857 ? 350  HOH B O     1 
HETATM 13462 O  O     . HOH CA 4 .   ? -20.90012 -30.25831 -36.28072 1.000 39.13843 ? 351  HOH B O     1 
HETATM 13463 O  O     . HOH CA 4 .   ? -12.85935 14.25047  -36.92290 1.000 40.86153 ? 352  HOH B O     1 
HETATM 13464 O  O     . HOH CA 4 .   ? -3.88386  -20.77894 -45.78333 1.000 30.18855 ? 353  HOH B O     1 
HETATM 13465 O  O     . HOH CA 4 .   ? 9.51315   -16.57624 -30.89978 1.000 30.15910 ? 354  HOH B O     1 
HETATM 13466 O  O     . HOH CA 4 .   ? -1.60763  -34.32194 -23.82116 1.000 46.85820 ? 355  HOH B O     1 
HETATM 13467 O  O     . HOH CA 4 .   ? 9.15596   -27.12471 -31.94812 1.000 42.11949 ? 356  HOH B O     1 
HETATM 13468 O  O     . HOH CA 4 .   ? -11.68974 -20.93980 -44.49694 1.000 37.14862 ? 357  HOH B O     1 
HETATM 13469 O  O     . HOH CA 4 .   ? -5.57017  0.06118   -17.10753 1.000 32.77192 ? 358  HOH B O     1 
HETATM 13470 O  O     . HOH CA 4 .   ? -19.13475 -29.39154 -37.89811 1.000 36.88425 ? 359  HOH B O     1 
HETATM 13471 O  O     . HOH CA 4 .   ? -5.20203  -20.35613 -12.63492 1.000 45.10528 ? 360  HOH B O     1 
HETATM 13472 O  O     . HOH CA 4 .   ? 14.23334  -21.73201 -25.44039 1.000 39.44013 ? 361  HOH B O     1 
HETATM 13473 O  O     . HOH CA 4 .   ? -9.54335  -38.29678 -42.58239 1.000 41.21342 ? 362  HOH B O     1 
HETATM 13474 O  O     . HOH CA 4 .   ? 9.88971   -17.10568 -28.25496 1.000 25.58342 ? 363  HOH B O     1 
HETATM 13475 O  O     . HOH CA 4 .   ? -16.27138 -39.25584 -38.69120 1.000 39.16738 ? 364  HOH B O     1 
HETATM 13476 O  O     . HOH CA 4 .   ? -16.25328 -19.33687 -26.82919 1.000 29.50552 ? 365  HOH B O     1 
HETATM 13477 O  O     . HOH CA 4 .   ? 1.63038   -31.47699 -22.37965 1.000 34.32450 ? 366  HOH B O     1 
HETATM 13478 O  O     . HOH CA 4 .   ? 0.07607   -12.39228 -16.82412 1.000 38.16298 ? 367  HOH B O     1 
HETATM 13479 O  O     . HOH CA 4 .   ? -21.53804 -25.77920 -23.06850 1.000 37.15674 ? 368  HOH B O     1 
HETATM 13480 O  O     . HOH CA 4 .   ? -20.77052 -23.88172 -32.49866 1.000 29.12013 ? 369  HOH B O     1 
HETATM 13481 O  O     . HOH CA 4 .   ? -6.24737  16.32355  -36.08012 1.000 31.46073 ? 370  HOH B O     1 
HETATM 13482 O  O     . HOH CA 4 .   ? -4.80019  -27.14408 -21.78837 1.000 27.56994 ? 371  HOH B O     1 
HETATM 13483 O  O     . HOH CA 4 .   ? 1.78350   -22.40232 -32.36041 1.000 29.22722 ? 372  HOH B O     1 
HETATM 13484 O  O     . HOH CA 4 .   ? -10.84536 -43.62920 -35.40414 1.000 46.80548 ? 373  HOH B O     1 
HETATM 13485 O  O     . HOH CA 4 .   ? 14.35177  -5.40622  -34.64895 1.000 32.99653 ? 374  HOH B O     1 
HETATM 13486 O  O     . HOH CA 4 .   ? -18.23080 -32.90406 -28.15765 1.000 31.66078 ? 375  HOH B O     1 
HETATM 13487 O  O     . HOH CA 4 .   ? -15.88410 -31.52491 -38.92261 1.000 33.94971 ? 376  HOH B O     1 
HETATM 13488 O  O     . HOH CA 4 .   ? -10.19198 11.19966  -34.10834 1.000 24.52090 ? 377  HOH B O     1 
HETATM 13489 O  O     . HOH CA 4 .   ? -10.24665 14.65776  -28.02303 1.000 29.20175 ? 378  HOH B O     1 
HETATM 13490 O  O     . HOH CA 4 .   ? 17.29798  -13.96876 -24.76276 1.000 42.85810 ? 379  HOH B O     1 
HETATM 13491 O  O     . HOH CA 4 .   ? -11.39657 10.20242  -23.63050 1.000 29.30537 ? 380  HOH B O     1 
HETATM 13492 O  O     . HOH CA 4 .   ? -5.44401  -20.91954 -49.55239 1.000 37.54211 ? 381  HOH B O     1 
HETATM 13493 O  O     . HOH CA 4 .   ? -9.52225  17.86309  -42.17564 1.000 48.68584 ? 382  HOH B O     1 
HETATM 13494 O  O     . HOH CA 4 .   ? 6.59943   -36.88254 -45.37761 1.000 39.22477 ? 383  HOH B O     1 
HETATM 13495 O  O     . HOH CA 4 .   ? -10.04432 -12.22535 -35.87547 1.000 28.18079 ? 384  HOH B O     1 
HETATM 13496 O  O     . HOH CA 4 .   ? -19.341   -38.013   -32.422   1.000 50.10451 ? 385  HOH B O     1 
HETATM 13497 O  O     . HOH CA 4 .   ? -17.04197 -22.14570 -40.74972 1.000 39.88911 ? 386  HOH B O     1 
HETATM 13498 O  O     . HOH CA 4 .   ? -1.68034  -26.83449 -53.93468 1.000 45.15344 ? 387  HOH B O     1 
HETATM 13499 O  O     . HOH CA 4 .   ? -5.88441  -20.49460 -43.71836 1.000 29.33307 ? 388  HOH B O     1 
HETATM 13500 O  O     . HOH CA 4 .   ? 0.89624   -27.10489 -50.53704 1.000 40.06425 ? 389  HOH B O     1 
HETATM 13501 O  O     . HOH CA 4 .   ? -6.34794  -43.40264 -35.17933 1.000 42.60344 ? 390  HOH B O     1 
HETATM 13502 O  O     . HOH CA 4 .   ? 18.44525  -8.59574  -27.00494 1.000 35.13176 ? 391  HOH B O     1 
HETATM 13503 O  O     . HOH CA 4 .   ? -21.13571 -23.96822 -29.72825 1.000 31.91591 ? 392  HOH B O     1 
HETATM 13504 O  O     . HOH CA 4 .   ? -1.19638  15.70635  -24.09424 1.000 39.38445 ? 393  HOH B O     1 
HETATM 13505 O  O     . HOH CA 4 .   ? -12.18295 -15.21650 -36.96009 1.000 25.50314 ? 394  HOH B O     1 
HETATM 13506 O  O     . HOH CA 4 .   ? -2.48906  -42.66024 -45.22587 1.000 43.82295 ? 395  HOH B O     1 
HETATM 13507 O  O     . HOH CA 4 .   ? 1.66524   0.26938   -14.99564 1.000 35.62273 ? 396  HOH B O     1 
HETATM 13508 O  O     . HOH CA 4 .   ? -3.76828  -35.64411 -26.58854 1.000 39.33922 ? 397  HOH B O     1 
HETATM 13509 O  O     . HOH CA 4 .   ? -0.17101  -23.74223 -37.91689 1.000 26.21105 ? 398  HOH B O     1 
HETATM 13510 O  O     . HOH CA 4 .   ? -13.80669 -18.09585 -39.39447 1.000 37.97207 ? 399  HOH B O     1 
HETATM 13511 O  O     . HOH CA 4 .   ? -1.35169  -42.44667 -35.29698 1.000 42.67512 ? 400  HOH B O     1 
HETATM 13512 O  O     . HOH CA 4 .   ? 12.41245  -17.77617 -31.20247 1.000 38.91536 ? 401  HOH B O     1 
HETATM 13513 O  O     . HOH CA 4 .   ? 5.38185   -21.44300 -31.45165 1.000 27.69174 ? 402  HOH B O     1 
HETATM 13514 O  O     . HOH CA 4 .   ? -23.18236 -16.93556 -26.41971 1.000 47.52408 ? 403  HOH B O     1 
HETATM 13515 O  O     . HOH CA 4 .   ? -8.37383  -39.32129 -30.45883 1.000 44.10701 ? 404  HOH B O     1 
HETATM 13516 O  O     . HOH CA 4 .   ? 6.26697   -41.71548 -36.34261 1.000 46.42463 ? 405  HOH B O     1 
HETATM 13517 O  O     . HOH CA 4 .   ? 8.67595   -19.27416 -26.97549 1.000 22.74031 ? 406  HOH B O     1 
HETATM 13518 O  O     . HOH CA 4 .   ? -7.16283  -19.59380 -13.01758 1.000 44.03183 ? 407  HOH B O     1 
HETATM 13519 O  O     . HOH CA 4 .   ? -2.48077  -18.57757 -44.58350 1.000 36.22431 ? 408  HOH B O     1 
HETATM 13520 O  O     . HOH CA 4 .   ? -8.82076  -25.64658 -14.43706 1.000 43.85170 ? 409  HOH B O     1 
HETATM 13521 O  O     . HOH CA 4 .   ? -20.17875 -13.17163 -33.54798 1.000 43.29796 ? 410  HOH B O     1 
HETATM 13522 O  O     . HOH CA 4 .   ? 3.76886   -25.92535 -52.92760 1.000 44.55978 ? 411  HOH B O     1 
HETATM 13523 O  O     . HOH CA 4 .   ? 0.17611   -41.63476 -53.84175 1.000 52.91287 ? 412  HOH B O     1 
HETATM 13524 O  O     . HOH CA 4 .   ? -8.74698  12.46698  -17.76738 1.000 31.96637 ? 413  HOH B O     1 
HETATM 13525 O  O     . HOH CA 4 .   ? 14.40149  -7.24252  -38.35325 1.000 30.30309 ? 414  HOH B O     1 
HETATM 13526 O  O     . HOH CA 4 .   ? -5.46586  -44.88862 -42.15867 1.000 39.37688 ? 415  HOH B O     1 
HETATM 13527 O  O     . HOH CA 4 .   ? -17.07803 -24.73550 -43.70749 1.000 46.54511 ? 416  HOH B O     1 
HETATM 13528 O  O     . HOH CA 4 .   ? -8.91917  4.77868   -11.95447 1.000 34.92336 ? 417  HOH B O     1 
HETATM 13529 O  O     . HOH CA 4 .   ? 5.27356   -32.48142 -54.43936 1.000 46.57889 ? 418  HOH B O     1 
HETATM 13530 O  O     . HOH CA 4 .   ? -19.67458 -30.70824 -27.50089 1.000 34.94113 ? 419  HOH B O     1 
HETATM 13531 O  O     . HOH CA 4 .   ? -0.21950  -37.54788 -54.86753 1.000 43.84458 ? 420  HOH B O     1 
HETATM 13532 O  O     . HOH CA 4 .   ? -15.21172 -31.15252 -42.62356 1.000 41.73301 ? 421  HOH B O     1 
HETATM 13533 O  O     . HOH CA 4 .   ? 8.91318   -23.55755 -33.57301 1.000 30.44165 ? 422  HOH B O     1 
HETATM 13534 O  O     . HOH CA 4 .   ? -5.38395  -40.25260 -33.90437 1.000 39.06998 ? 423  HOH B O     1 
HETATM 13535 O  O     . HOH CA 4 .   ? -9.01851  7.57521   -12.53382 1.000 37.38849 ? 424  HOH B O     1 
HETATM 13536 O  O     . HOH CA 4 .   ? -11.40301 -23.77562 -49.05267 1.000 42.86844 ? 425  HOH B O     1 
HETATM 13537 O  O     . HOH CA 4 .   ? -4.50263  -42.24055 -51.62535 1.000 40.58831 ? 426  HOH B O     1 
HETATM 13538 O  O     . HOH CA 4 .   ? -18.73177 -6.84914  -32.42808 1.000 50.17303 ? 427  HOH B O     1 
HETATM 13539 O  O     . HOH CA 4 .   ? 4.11678   -1.14861  -10.93561 1.000 48.48355 ? 428  HOH B O     1 
HETATM 13540 O  O     . HOH CA 4 .   ? 15.94875  -24.22440 -30.23275 1.000 42.76616 ? 429  HOH B O     1 
HETATM 13541 O  O     . HOH CA 4 .   ? 10.26416  -15.23949 -34.52552 1.000 35.93225 ? 430  HOH B O     1 
HETATM 13542 O  O     . HOH CA 4 .   ? -2.25019  9.06418   -20.17508 1.000 33.48144 ? 431  HOH B O     1 
HETATM 13543 O  O     . HOH CA 4 .   ? 1.72940   -7.03995  -14.05804 1.000 41.98098 ? 432  HOH B O     1 
HETATM 13544 O  O     . HOH CA 4 .   ? -1.40270  -15.57208 -12.21735 1.000 40.19642 ? 433  HOH B O     1 
HETATM 13545 O  O     . HOH CA 4 .   ? 13.30421  0.79844   -34.63193 1.000 32.89492 ? 434  HOH B O     1 
HETATM 13546 O  O     . HOH CA 4 .   ? 4.59848   -31.64925 -29.71535 1.000 37.65095 ? 435  HOH B O     1 
HETATM 13547 O  O     . HOH CA 4 .   ? -7.15782  -1.54194  -15.15377 1.000 31.43266 ? 436  HOH B O     1 
HETATM 13548 O  O     . HOH CA 4 .   ? 4.80069   -0.40096  -15.66221 1.000 36.52309 ? 437  HOH B O     1 
HETATM 13549 O  O     . HOH CA 4 .   ? 1.03836   -15.89484 -14.88224 1.000 45.22316 ? 438  HOH B O     1 
HETATM 13550 O  O     . HOH CA 4 .   ? -0.03888  4.65420   -15.26534 1.000 47.05420 ? 439  HOH B O     1 
HETATM 13551 O  O     . HOH CA 4 .   ? -5.19928  14.40554  -38.10158 1.000 32.64683 ? 440  HOH B O     1 
HETATM 13552 O  O     . HOH CA 4 .   ? -4.41773  -38.58553 -32.04232 1.000 39.01325 ? 441  HOH B O     1 
HETATM 13553 O  O     . HOH CA 4 .   ? -0.72169  -21.17695 -33.45731 1.000 27.00236 ? 442  HOH B O     1 
HETATM 13554 O  O     . HOH CA 4 .   ? 1.94434   -24.77573 -49.21151 1.000 27.53906 ? 443  HOH B O     1 
HETATM 13555 O  O     . HOH CA 4 .   ? -23.22849 -21.70917 -26.01352 1.000 41.94280 ? 444  HOH B O     1 
HETATM 13556 O  O     . HOH CA 4 .   ? 0.74169   15.56087  -21.20509 1.000 46.32129 ? 445  HOH B O     1 
HETATM 13557 O  O     . HOH CA 4 .   ? 6.11976   -9.29277  -41.06846 1.000 35.04605 ? 446  HOH B O     1 
HETATM 13558 O  O     . HOH CA 4 .   ? 8.48327   -28.70875 -53.81517 1.000 49.97125 ? 447  HOH B O     1 
HETATM 13559 O  O     . HOH CA 4 .   ? -4.46739  -43.95879 -47.84720 1.000 42.91772 ? 448  HOH B O     1 
HETATM 13560 O  O     . HOH CA 4 .   ? -6.96921  -37.28106 -47.44372 1.000 41.38100 ? 449  HOH B O     1 
HETATM 13561 O  O     . HOH CA 4 .   ? -10.98149 -36.07234 -42.26753 1.000 36.17163 ? 450  HOH B O     1 
HETATM 13562 O  O     . HOH CA 4 .   ? -17.61151 -19.79341 -21.54801 1.000 40.13899 ? 451  HOH B O     1 
HETATM 13563 O  O     . HOH CA 4 .   ? 21.36433  -1.19586  -27.68964 1.000 49.20459 ? 452  HOH B O     1 
HETATM 13564 O  O     . HOH CA 4 .   ? 13.54203  -19.26502 -32.47760 1.000 39.85018 ? 453  HOH B O     1 
HETATM 13565 O  O     . HOH CA 4 .   ? -1.14627  10.04695  -22.57480 1.000 46.46982 ? 454  HOH B O     1 
HETATM 13566 O  O     . HOH CA 4 .   ? 12.29782  -39.78803 -39.55244 1.000 54.82989 ? 455  HOH B O     1 
HETATM 13567 O  O     . HOH CA 4 .   ? -8.64360  -43.54699 -42.16319 1.000 39.87779 ? 456  HOH B O     1 
HETATM 13568 O  O     . HOH CA 4 .   ? -4.47214  -46.80091 -40.66807 1.000 49.58083 ? 457  HOH B O     1 
HETATM 13569 O  O     . HOH CA 4 .   ? -16.29340 -3.63428  -29.66938 1.000 42.42955 ? 458  HOH B O     1 
HETATM 13570 O  O     . HOH CA 4 .   ? 15.99404  -19.28465 -25.00710 1.000 34.90779 ? 459  HOH B O     1 
HETATM 13571 O  O     . HOH CA 4 .   ? -7.24840  -32.85261 -52.97511 1.000 53.19335 ? 460  HOH B O     1 
HETATM 13572 O  O     . HOH CA 4 .   ? -12.63088 -41.08265 -36.61871 1.000 35.21665 ? 461  HOH B O     1 
HETATM 13573 O  O     . HOH CA 4 .   ? -15.30087 -14.64222 -20.57894 1.000 49.55996 ? 462  HOH B O     1 
HETATM 13574 O  O     . HOH CA 4 .   ? 3.03131   -22.07871 -34.87141 1.000 35.63234 ? 463  HOH B O     1 
HETATM 13575 O  O     . HOH CA 4 .   ? -22.68223 -31.98549 -33.32296 1.000 50.56376 ? 464  HOH B O     1 
HETATM 13576 O  O     . HOH CA 4 .   ? -14.78278 -36.03831 -41.33670 1.000 33.68719 ? 465  HOH B O     1 
HETATM 13577 O  O     . HOH CA 4 .   ? 4.59401   -11.21655 -15.80673 1.000 46.95283 ? 466  HOH B O     1 
HETATM 13578 O  O     . HOH CA 4 .   ? -15.62127 -18.24475 -41.03017 1.000 42.57998 ? 467  HOH B O     1 
HETATM 13579 O  O     . HOH CA 4 .   ? -9.59973  12.96323  -20.45847 1.000 34.31498 ? 468  HOH B O     1 
HETATM 13580 O  O     . HOH CA 4 .   ? -21.48259 -13.92621 -21.77645 1.000 58.52148 ? 469  HOH B O     1 
HETATM 13581 O  O     . HOH CA 4 .   ? 11.37449  -32.28049 -36.34419 1.000 45.35336 ? 470  HOH B O     1 
HETATM 13582 O  O     . HOH CA 4 .   ? 19.10292  2.73357   -25.69350 1.000 38.58312 ? 471  HOH B O     1 
HETATM 13583 O  O     . HOH CA 4 .   ? -6.091    -25.810   -57.430   1.000 48.67674 ? 472  HOH B O     1 
HETATM 13584 O  O     . HOH CA 4 .   ? 5.92134   0.01117   -13.18632 1.000 42.07625 ? 473  HOH B O     1 
HETATM 13585 O  O     . HOH CA 4 .   ? 2.13485   -21.31669 -17.40484 1.000 43.01947 ? 474  HOH B O     1 
HETATM 13586 O  O     . HOH CA 4 .   ? -12.64612 9.14238   -43.06410 1.000 42.01600 ? 475  HOH B O     1 
HETATM 13587 O  O     . HOH CA 4 .   ? 12.48136  -30.20818 -42.17617 1.000 48.42782 ? 476  HOH B O     1 
HETATM 13588 O  O     . HOH CA 4 .   ? 6.96286   -18.03183 -16.56112 1.000 43.58131 ? 477  HOH B O     1 
HETATM 13589 O  O     . HOH CA 4 .   ? -7.10251  -18.22125 -43.86281 1.000 40.80720 ? 478  HOH B O     1 
HETATM 13590 O  O     . HOH CA 4 .   ? 0.80620   -9.13395  -13.35018 1.000 47.70755 ? 479  HOH B O     1 
HETATM 13591 O  O     . HOH CA 4 .   ? -13.76494 -12.69024 -25.89473 1.000 37.43557 ? 480  HOH B O     1 
HETATM 13592 O  O     . HOH CA 4 .   ? -2.44824  -28.88610 -15.35650 1.000 46.49976 ? 481  HOH B O     1 
HETATM 13593 O  O     . HOH CA 4 .   ? -3.66346  -6.10731  -11.62243 1.000 48.50325 ? 482  HOH B O     1 
HETATM 13594 O  O     . HOH CA 4 .   ? -18.06543 -38.83637 -37.00649 1.000 50.11774 ? 483  HOH B O     1 
HETATM 13595 O  O     . HOH CA 4 .   ? -10.62549 -30.99342 -47.00989 1.000 49.54823 ? 484  HOH B O     1 
HETATM 13596 O  O     . HOH CA 4 .   ? -15.78387 -12.23065 -24.89584 1.000 49.89976 ? 485  HOH B O     1 
HETATM 13597 O  O     . HOH CA 4 .   ? 2.85169   -20.30608 -15.61465 1.000 44.58092 ? 486  HOH B O     1 
HETATM 13598 O  O     . HOH CA 4 .   ? -0.52662  -28.35840 -17.03576 1.000 42.93480 ? 487  HOH B O     1 
HETATM 13599 O  O     . HOH CA 4 .   ? 12.83002  -25.65133 -39.52583 1.000 49.86007 ? 488  HOH B O     1 
HETATM 13600 O  O     . HOH CA 4 .   ? 11.86065  -5.49924  -18.41843 1.000 44.21094 ? 489  HOH B O     1 
HETATM 13601 O  O     . HOH CA 4 .   ? -11.81215 10.29023  -26.24567 1.000 34.59550 ? 490  HOH B O     1 
HETATM 13602 O  O     . HOH CA 4 .   ? 14.21231  -25.12939 -28.00455 1.000 45.40477 ? 491  HOH B O     1 
HETATM 13603 O  O     . HOH CA 4 .   ? 5.45773   -30.76219 -25.77804 1.000 44.44467 ? 492  HOH B O     1 
HETATM 13604 O  O     . HOH CA 4 .   ? -1.68935  -47.96131 -40.63796 1.000 52.54032 ? 493  HOH B O     1 
HETATM 13605 O  O     . HOH CA 4 .   ? -15.06897 -41.58011 -37.85591 1.000 40.23382 ? 494  HOH B O     1 
HETATM 13606 O  O     . HOH CA 4 .   ? -14.64392 -16.31011 -37.62150 1.000 37.83780 ? 495  HOH B O     1 
HETATM 13607 O  O     . HOH CA 4 .   ? 3.88881   -43.86986 -36.19549 1.000 50.66472 ? 496  HOH B O     1 
HETATM 13608 O  O     . HOH CA 4 .   ? -4.64385  -15.48853 -42.46180 1.000 41.21116 ? 497  HOH B O     1 
HETATM 13609 O  O     . HOH CA 4 .   ? -7.61959  13.19364  -45.25035 1.000 44.90674 ? 498  HOH B O     1 
HETATM 13610 O  O     . HOH CA 4 .   ? -10.18036 16.66475  -31.04303 1.000 46.26768 ? 499  HOH B O     1 
HETATM 13611 O  O     . HOH CA 4 .   ? -14.85706 -21.38849 -44.75731 1.000 42.69232 ? 500  HOH B O     1 
HETATM 13612 O  O     . HOH CA 4 .   ? -2.26837  7.59536   -10.84629 1.000 51.35115 ? 501  HOH B O     1 
HETATM 13613 O  O     . HOH CA 4 .   ? -11.49505 -17.67296 -40.69893 1.000 41.16998 ? 502  HOH B O     1 
HETATM 13614 O  O     . HOH CA 4 .   ? 20.28209  -0.48615  -22.74920 1.000 39.26009 ? 503  HOH B O     1 
HETATM 13615 O  O     . HOH CA 4 .   ? -8.46828  18.73350  -35.76393 1.000 48.23494 ? 504  HOH B O     1 
HETATM 13616 O  O     . HOH CA 4 .   ? -20.04026 -33.89022 -36.82279 1.000 46.16246 ? 505  HOH B O     1 
HETATM 13617 O  O     . HOH CA 4 .   ? 13.73959  -29.16644 -46.50650 1.000 52.09883 ? 506  HOH B O     1 
HETATM 13618 O  O     . HOH CA 4 .   ? 0.60012   -47.13883 -41.49255 1.000 45.12174 ? 507  HOH B O     1 
HETATM 13619 O  O     . HOH CA 4 .   ? -9.46578  -17.08140 -14.24204 1.000 48.60844 ? 508  HOH B O     1 
HETATM 13620 O  O     . HOH CA 4 .   ? -17.21536 -20.61994 -42.57067 1.000 48.77225 ? 509  HOH B O     1 
HETATM 13621 O  O     . HOH CA 4 .   ? 1.19356   2.30976   -16.57212 1.000 39.70133 ? 510  HOH B O     1 
HETATM 13622 O  O     . HOH CA 4 .   ? -16.65105 -37.91514 -41.07200 1.000 46.67340 ? 511  HOH B O     1 
HETATM 13623 O  O     . HOH CA 4 .   ? 0.63875   -33.80575 -22.85740 1.000 43.19588 ? 512  HOH B O     1 
HETATM 13624 O  O     . HOH CA 4 .   ? -1.90477  -8.92315  -12.50858 1.000 49.62792 ? 513  HOH B O     1 
HETATM 13625 O  O     . HOH CA 4 .   ? -8.84816  -42.76711 -33.59878 1.000 47.52476 ? 514  HOH B O     1 
HETATM 13626 O  O     . HOH CA 4 .   ? 2.33449   -11.75000 -14.97722 1.000 51.68582 ? 515  HOH B O     1 
HETATM 13627 O  O     . HOH CA 4 .   ? -13.48987 16.45245  -36.30593 1.000 50.34879 ? 516  HOH B O     1 
HETATM 13628 O  O     . HOH CA 4 .   ? -10.54244 -40.70956 -42.90024 1.000 42.84735 ? 517  HOH B O     1 
HETATM 13629 O  O     . HOH CA 4 .   ? 11.72677  2.47615   -36.23530 1.000 44.98896 ? 518  HOH B O     1 
HETATM 13630 O  O     . HOH CA 4 .   ? 4.82912   -32.69864 -27.28525 1.000 43.31490 ? 519  HOH B O     1 
HETATM 13631 O  O     . HOH CA 4 .   ? 0.02729   6.10696   -17.97244 1.000 43.32443 ? 520  HOH B O     1 
HETATM 13632 O  O     . HOH CA 4 .   ? -9.14534  -34.51647 -43.71009 1.000 38.34002 ? 521  HOH B O     1 
HETATM 13633 O  O     . HOH CA 4 .   ? 10.91359  -17.60763 -32.73474 1.000 41.84171 ? 522  HOH B O     1 
HETATM 13634 O  O     . HOH CA 4 .   ? -10.30530 -10.79388 -17.37589 1.000 45.77255 ? 523  HOH B O     1 
HETATM 13635 O  O     . HOH CA 4 .   ? -2.12347  -26.92707 -56.59095 1.000 47.69074 ? 524  HOH B O     1 
HETATM 13636 O  O     . HOH CA 4 .   ? -17.81620 -32.39576 -40.10518 1.000 46.65415 ? 525  HOH B O     1 
HETATM 13637 O  O     . HOH CA 4 .   ? 12.37783  -30.06194 -30.97516 1.000 47.24824 ? 526  HOH B O     1 
HETATM 13638 O  O     . HOH CA 4 .   ? 1.82037   -25.81521 -16.08773 1.000 47.01349 ? 527  HOH B O     1 
HETATM 13639 O  O     . HOH CA 4 .   ? 16.98403  -0.22613  -30.01043 1.000 38.40932 ? 528  HOH B O     1 
HETATM 13640 O  O     . HOH CA 4 .   ? -9.84031  -38.11424 -45.46921 1.000 48.96693 ? 529  HOH B O     1 
HETATM 13641 O  O     . HOH CA 4 .   ? -6.94749  -8.59615  -12.89878 1.000 51.47718 ? 530  HOH B O     1 
HETATM 13642 O  O     . HOH CA 4 .   ? -5.52483  -43.86338 -45.45022 1.000 42.70326 ? 531  HOH B O     1 
HETATM 13643 O  O     . HOH CA 4 .   ? -13.18525 11.81389  -22.58052 1.000 47.69755 ? 532  HOH B O     1 
HETATM 13644 O  O     . HOH CA 4 .   ? -19.16058 -30.38408 -40.30030 1.000 49.21767 ? 533  HOH B O     1 
HETATM 13645 O  O     . HOH CA 4 .   ? -2.572    -24.811   -57.444   1.000 48.06459 ? 534  HOH B O     1 
HETATM 13646 O  O     . HOH CA 4 .   ? -11.91080 -18.56549 -43.05567 1.000 41.02555 ? 535  HOH B O     1 
HETATM 13647 O  O     . HOH CA 4 .   ? -3.64057  15.58714  -39.82561 1.000 39.00108 ? 536  HOH B O     1 
HETATM 13648 O  O     . HOH CA 4 .   ? 14.14320  -39.10027 -40.66680 1.000 56.57350 ? 537  HOH B O     1 
HETATM 13649 O  O     . HOH CA 4 .   ? -12.87837 14.54230  -32.64948 1.000 46.39900 ? 538  HOH B O     1 
HETATM 13650 O  O     . HOH CA 4 .   ? -13.20870 -36.51248 -43.29459 1.000 49.54897 ? 539  HOH B O     1 
HETATM 13651 O  O     . HOH CA 4 .   ? -5.26296  -18.86819 -47.54046 1.000 33.12945 ? 540  HOH B O     1 
HETATM 13652 O  O     . HOH CA 4 .   ? 11.82841  -39.23336 -49.95780 1.000 56.06639 ? 541  HOH B O     1 
HETATM 13653 O  O     . HOH CA 4 .   ? 9.82821   -28.85325 -30.39191 1.000 44.07723 ? 542  HOH B O     1 
HETATM 13654 O  O     . HOH CA 4 .   ? 19.61998  -6.54341  -29.74776 1.000 40.73106 ? 543  HOH B O     1 
HETATM 13655 O  O     . HOH CA 4 .   ? -12.22341 12.94386  -27.10181 1.000 35.29049 ? 544  HOH B O     1 
HETATM 13656 O  O     . HOH CA 4 .   ? -0.62808  -48.88879 -38.56434 1.000 55.27019 ? 545  HOH B O     1 
HETATM 13657 O  O     . HOH CA 4 .   ? -23.51189 -23.59210 -28.67399 1.000 45.28120 ? 546  HOH B O     1 
HETATM 13658 O  O     . HOH CA 4 .   ? -6.221    -48.975   -39.363   1.000 47.99981 ? 547  HOH B O     1 
HETATM 13659 O  O     . HOH CA 4 .   ? 1.74909   -30.36423 -17.32365 1.000 49.56764 ? 548  HOH B O     1 
HETATM 13660 O  O     . HOH CA 4 .   ? -11.90674 -21.46189 -47.26065 1.000 43.94872 ? 549  HOH B O     1 
HETATM 13661 O  O     . HOH CA 4 .   ? -17.15501 14.64263  -21.71169 1.000 62.18891 ? 550  HOH B O     1 
HETATM 13662 O  O     . HOH CA 4 .   ? -16.24939 3.65593   -13.51513 1.000 61.27363 ? 551  HOH B O     1 
HETATM 13663 O  O     . HOH CA 4 .   ? 9.01175   -31.49937 -28.93286 1.000 52.09778 ? 552  HOH B O     1 
HETATM 13664 O  O     . HOH CA 4 .   ? -19.34685 -1.36650  -30.46931 1.000 45.38722 ? 553  HOH B O     1 
HETATM 13665 O  O     . HOH DA 4 .   ? 3.68292   -25.94896 -35.67379 1.000 26.12871 ? 801  HOH J O     1 
HETATM 13666 O  O     . HOH DA 4 .   ? 7.14218   -17.60005 -33.97152 1.000 23.96658 ? 802  HOH J O     1 
HETATM 13667 O  O     . HOH DA 4 .   ? 5.03714   -20.19999 -34.67756 1.000 31.66778 ? 803  HOH J O     1 
HETATM 13668 O  O     . HOH DA 4 .   ? 10.25085  -23.94203 -44.12009 1.000 44.76543 ? 804  HOH J O     1 
HETATM 13669 O  O     . HOH DA 4 .   ? 6.89974   -21.40094 -40.22436 1.000 28.42618 ? 805  HOH J O     1 
HETATM 13670 O  O     . HOH DA 4 .   ? 8.11385   -19.03147 -38.00481 1.000 35.51085 ? 806  HOH J O     1 
HETATM 13671 O  O     . HOH DA 4 .   ? 0.35938   -17.32292 -46.52314 1.000 40.17770 ? 807  HOH J O     1 
HETATM 13672 O  O     . HOH DA 4 .   ? 7.24168   -23.21025 -36.96268 1.000 34.67836 ? 808  HOH J O     1 
HETATM 13673 O  O     . HOH DA 4 .   ? 8.53187   -23.36335 -41.43895 1.000 32.01607 ? 809  HOH J O     1 
HETATM 13674 O  O     . HOH DA 4 .   ? 6.21150   -16.58565 -47.32724 1.000 32.81680 ? 810  HOH J O     1 
HETATM 13675 O  O     . HOH DA 4 .   ? 7.98631   -23.40559 -49.04933 1.000 48.08470 ? 811  HOH J O     1 
HETATM 13676 O  O     . HOH DA 4 .   ? 7.54434   -18.76163 -46.38695 1.000 38.49239 ? 812  HOH J O     1 
HETATM 13677 O  O     . HOH DA 4 .   ? 9.30923   -19.53508 -43.78100 1.000 41.79436 ? 813  HOH J O     1 
HETATM 13678 O  O     . HOH DA 4 .   ? 7.85986   -21.24567 -35.12395 1.000 39.17578 ? 814  HOH J O     1 
HETATM 13679 O  O     . HOH DA 4 .   ? 9.46186   -18.99990 -34.79577 1.000 40.91074 ? 815  HOH J O     1 
HETATM 13680 O  O     . HOH EA 4 .   ? 32.58474  3.99689   25.24852  1.000 35.96566 ? 401  HOH C O     1 
HETATM 13681 O  O     . HOH EA 4 .   ? 17.68684  13.34912  4.07304   1.000 37.56809 ? 402  HOH C O     1 
HETATM 13682 O  O     . HOH EA 4 .   ? 23.00302  23.12636  26.06949  1.000 29.10996 ? 403  HOH C O     1 
HETATM 13683 O  O     . HOH EA 4 .   ? 18.36483  11.50693  -2.83390  1.000 36.83176 ? 404  HOH C O     1 
HETATM 13684 O  O     . HOH EA 4 .   ? 16.71534  29.41186  16.66904  1.000 40.02554 ? 405  HOH C O     1 
HETATM 13685 O  O     . HOH EA 4 .   ? 26.67680  13.82358  5.40293   1.000 30.43289 ? 406  HOH C O     1 
HETATM 13686 O  O     . HOH EA 4 .   ? 36.47155  4.02678   24.87359  1.000 48.10880 ? 407  HOH C O     1 
HETATM 13687 O  O     . HOH EA 4 .   ? 19.01086  21.90693  30.14721  1.000 44.38955 ? 408  HOH C O     1 
HETATM 13688 O  O     . HOH EA 4 .   ? 23.52486  -6.16036  -5.69613  1.000 37.60902 ? 409  HOH C O     1 
HETATM 13689 O  O     . HOH EA 4 .   ? 18.10614  20.60913  11.87360  1.000 37.65184 ? 410  HOH C O     1 
HETATM 13690 O  O     . HOH EA 4 .   ? 39.62671  -16.40907 -18.16669 1.000 48.92887 ? 411  HOH C O     1 
HETATM 13691 O  O     . HOH EA 4 .   ? 40.95481  4.17484   11.67802  1.000 40.10050 ? 412  HOH C O     1 
HETATM 13692 O  O     . HOH EA 4 .   ? 26.73921  -8.92560  1.07895   1.000 42.27747 ? 413  HOH C O     1 
HETATM 13693 O  O     . HOH EA 4 .   ? 18.43022  -1.57805  -14.17966 1.000 40.03254 ? 414  HOH C O     1 
HETATM 13694 O  O     . HOH EA 4 .   ? 32.17746  20.66368  18.52272  1.000 33.26560 ? 415  HOH C O     1 
HETATM 13695 O  O     . HOH EA 4 .   ? 15.28816  17.72578  16.53816  1.000 42.80778 ? 416  HOH C O     1 
HETATM 13696 O  O     . HOH EA 4 .   ? 37.16723  14.30904  5.40974   1.000 46.25360 ? 417  HOH C O     1 
HETATM 13697 O  O     . HOH EA 4 .   ? 22.20151  -5.03110  -7.74006  1.000 32.88865 ? 418  HOH C O     1 
HETATM 13698 O  O     . HOH EA 4 .   ? 27.17996  28.86276  10.24799  1.000 38.02541 ? 419  HOH C O     1 
HETATM 13699 O  O     . HOH EA 4 .   ? 32.54176  15.53482  29.13624  1.000 41.11679 ? 420  HOH C O     1 
HETATM 13700 O  O     . HOH EA 4 .   ? 9.20358   23.75751  23.03182  1.000 48.39699 ? 421  HOH C O     1 
HETATM 13701 O  O     . HOH EA 4 .   ? 12.26584  27.63681  20.53517  1.000 42.32865 ? 422  HOH C O     1 
HETATM 13702 O  O     . HOH EA 4 .   ? 16.67679  28.02786  21.06114  1.000 31.21179 ? 423  HOH C O     1 
HETATM 13703 O  O     . HOH EA 4 .   ? 35.22656  10.26693  24.60317  1.000 33.22129 ? 424  HOH C O     1 
HETATM 13704 O  O     . HOH EA 4 .   ? 30.37292  13.64390  -1.90031  1.000 24.14571 ? 425  HOH C O     1 
HETATM 13705 O  O     . HOH EA 4 .   ? 23.98035  34.62689  7.14745   1.000 49.83664 ? 426  HOH C O     1 
HETATM 13706 O  O     . HOH EA 4 .   ? 42.08463  8.21174   11.97427  1.000 43.66103 ? 427  HOH C O     1 
HETATM 13707 O  O     . HOH EA 4 .   ? 38.44945  10.49411  22.39234  1.000 42.28394 ? 428  HOH C O     1 
HETATM 13708 O  O     . HOH EA 4 .   ? 39.88957  10.82547  9.76565   1.000 40.35572 ? 429  HOH C O     1 
HETATM 13709 O  O     . HOH EA 4 .   ? 32.91684  -10.77313 -24.85551 1.000 48.68211 ? 430  HOH C O     1 
HETATM 13710 O  O     . HOH EA 4 .   ? 21.70619  -9.52558  8.86228   1.000 42.63682 ? 431  HOH C O     1 
HETATM 13711 O  O     . HOH EA 4 .   ? 11.51224  12.61414  -8.92238  1.000 42.59963 ? 432  HOH C O     1 
HETATM 13712 O  O     . HOH EA 4 .   ? 16.74029  16.55932  22.44411  1.000 42.78830 ? 433  HOH C O     1 
HETATM 13713 O  O     . HOH EA 4 .   ? 23.52800  25.78761  25.20213  1.000 41.00439 ? 434  HOH C O     1 
HETATM 13714 O  O     . HOH EA 4 .   ? 21.97130  27.67784  26.14636  1.000 39.00141 ? 435  HOH C O     1 
HETATM 13715 O  O     . HOH EA 4 .   ? 21.45295  0.86651   13.85126  1.000 33.19322 ? 436  HOH C O     1 
HETATM 13716 O  O     . HOH EA 4 .   ? 25.53778  3.61563   23.60641  1.000 36.28544 ? 437  HOH C O     1 
HETATM 13717 O  O     . HOH EA 4 .   ? 35.56058  13.36598  22.30226  1.000 39.42340 ? 438  HOH C O     1 
HETATM 13718 O  O     . HOH EA 4 .   ? 28.01613  34.61500  18.48476  1.000 42.59717 ? 439  HOH C O     1 
HETATM 13719 O  O     . HOH EA 4 .   ? 18.03869  18.55571  24.71882  1.000 38.95428 ? 440  HOH C O     1 
HETATM 13720 O  O     . HOH EA 4 .   ? 45.99819  4.42169   -22.79374 1.000 37.86473 ? 441  HOH C O     1 
HETATM 13721 O  O     . HOH EA 4 .   ? 26.28324  -14.10874 -13.45438 1.000 48.69010 ? 442  HOH C O     1 
HETATM 13722 O  O     . HOH EA 4 .   ? 38.88994  8.37660   6.22942   1.000 31.91312 ? 443  HOH C O     1 
HETATM 13723 O  O     . HOH EA 4 .   ? 43.68887  -2.33415  14.55130  1.000 39.18462 ? 444  HOH C O     1 
HETATM 13724 O  O     . HOH EA 4 .   ? 32.72163  -4.21354  7.23168   1.000 34.86642 ? 445  HOH C O     1 
HETATM 13725 O  O     . HOH EA 4 .   ? 34.14247  20.77196  6.77025   1.000 31.55136 ? 446  HOH C O     1 
HETATM 13726 O  O     . HOH EA 4 .   ? 30.58370  -10.74686 -9.71976  1.000 32.74669 ? 447  HOH C O     1 
HETATM 13727 O  O     . HOH EA 4 .   ? 12.22180  24.19512  25.68519  1.000 34.87610 ? 448  HOH C O     1 
HETATM 13728 O  O     . HOH EA 4 .   ? 25.05053  -9.98174  -2.53386  1.000 44.47116 ? 449  HOH C O     1 
HETATM 13729 O  O     . HOH EA 4 .   ? 17.61803  -2.40295  -2.84808  1.000 38.39510 ? 450  HOH C O     1 
HETATM 13730 O  O     . HOH EA 4 .   ? 42.56561  -2.47203  5.50896   1.000 43.33379 ? 451  HOH C O     1 
HETATM 13731 O  O     . HOH EA 4 .   ? 29.06624  29.54260  12.66715  1.000 36.77465 ? 452  HOH C O     1 
HETATM 13732 O  O     . HOH EA 4 .   ? 18.67033  28.30502  14.98818  1.000 33.18149 ? 453  HOH C O     1 
HETATM 13733 O  O     . HOH EA 4 .   ? 38.42532  -14.31787 -19.16201 1.000 37.17300 ? 454  HOH C O     1 
HETATM 13734 O  O     . HOH EA 4 .   ? 24.23137  -9.70796  -13.27623 1.000 36.86787 ? 455  HOH C O     1 
HETATM 13735 O  O     . HOH EA 4 .   ? 29.08940  21.15544  20.53131  1.000 29.73331 ? 456  HOH C O     1 
HETATM 13736 O  O     . HOH EA 4 .   ? 28.98389  29.64430  15.15805  1.000 36.77507 ? 457  HOH C O     1 
HETATM 13737 O  O     . HOH EA 4 .   ? 41.48408  9.77446   15.18140  1.000 36.09171 ? 458  HOH C O     1 
HETATM 13738 O  O     . HOH EA 4 .   ? 26.40470  15.85929  7.86251   1.000 26.84785 ? 459  HOH C O     1 
HETATM 13739 O  O     . HOH EA 4 .   ? 27.70522  23.88230  25.76392  1.000 45.02562 ? 460  HOH C O     1 
HETATM 13740 O  O     . HOH EA 4 .   ? 30.98758  28.62031  16.52557  1.000 41.30891 ? 461  HOH C O     1 
HETATM 13741 O  O     . HOH EA 4 .   ? 41.07743  -5.09781  14.30909  1.000 39.88826 ? 462  HOH C O     1 
HETATM 13742 O  O     . HOH EA 4 .   ? 38.17989  7.51439   2.65211   1.000 31.22297 ? 463  HOH C O     1 
HETATM 13743 O  O     . HOH EA 4 .   ? 18.95894  9.74915   22.28797  1.000 52.09378 ? 464  HOH C O     1 
HETATM 13744 O  O     . HOH EA 4 .   ? 18.16099  17.69778  13.30349  1.000 42.94066 ? 465  HOH C O     1 
HETATM 13745 O  O     . HOH EA 4 .   ? 39.73557  3.67649   18.43070  1.000 38.59355 ? 466  HOH C O     1 
HETATM 13746 O  O     . HOH EA 4 .   ? 15.12732  -1.10967  -11.79022 1.000 40.74657 ? 467  HOH C O     1 
HETATM 13747 O  O     . HOH EA 4 .   ? 44.26273  2.97542   18.43648  1.000 45.68553 ? 468  HOH C O     1 
HETATM 13748 O  O     . HOH EA 4 .   ? 13.04207  9.53421   -14.11635 1.000 29.02395 ? 469  HOH C O     1 
HETATM 13749 O  O     . HOH EA 4 .   ? 19.94262  14.06942  -5.01709  1.000 30.36893 ? 470  HOH C O     1 
HETATM 13750 O  O     . HOH EA 4 .   ? 45.43792  -6.53501  -20.78324 1.000 31.60474 ? 471  HOH C O     1 
HETATM 13751 O  O     . HOH EA 4 .   ? 12.70998  21.56228  19.68331  1.000 37.16446 ? 472  HOH C O     1 
HETATM 13752 O  O     . HOH EA 4 .   ? 15.82190  10.97973  16.10933  1.000 42.48200 ? 473  HOH C O     1 
HETATM 13753 O  O     . HOH EA 4 .   ? 41.77242  15.30155  16.73793  1.000 45.05838 ? 474  HOH C O     1 
HETATM 13754 O  O     . HOH EA 4 .   ? 34.58030  -17.83938 -8.77456  1.000 54.89792 ? 475  HOH C O     1 
HETATM 13755 O  O     . HOH EA 4 .   ? 16.29050  8.34992   0.05120   1.000 25.46018 ? 476  HOH C O     1 
HETATM 13756 O  O     . HOH EA 4 .   ? 20.93128  13.82805  -15.03125 1.000 37.04284 ? 477  HOH C O     1 
HETATM 13757 O  O     . HOH EA 4 .   ? 30.08915  25.60651  22.19197  1.000 40.10987 ? 478  HOH C O     1 
HETATM 13758 O  O     . HOH EA 4 .   ? 23.02679  11.54090  5.77485   1.000 31.61829 ? 479  HOH C O     1 
HETATM 13759 O  O     . HOH EA 4 .   ? 12.58057  25.07106  18.20880  1.000 42.14650 ? 480  HOH C O     1 
HETATM 13760 O  O     . HOH EA 4 .   ? 19.57203  -4.58756  -11.37985 1.000 44.04608 ? 481  HOH C O     1 
HETATM 13761 O  O     . HOH EA 4 .   ? 20.24218  32.89600  17.82563  1.000 44.46609 ? 482  HOH C O     1 
HETATM 13762 O  O     . HOH EA 4 .   ? 24.28700  12.12921  -19.65126 1.000 31.88727 ? 483  HOH C O     1 
HETATM 13763 O  O     . HOH EA 4 .   ? 38.93636  8.97618   23.89379  1.000 48.29506 ? 484  HOH C O     1 
HETATM 13764 O  O     . HOH EA 4 .   ? 34.87045  18.28688  7.71388   1.000 31.65792 ? 485  HOH C O     1 
HETATM 13765 O  O     . HOH EA 4 .   ? 46.88209  1.63063   -24.34764 1.000 37.55466 ? 486  HOH C O     1 
HETATM 13766 O  O     . HOH EA 4 .   ? 25.88504  11.29506  6.23923   1.000 28.61603 ? 487  HOH C O     1 
HETATM 13767 O  O     . HOH EA 4 .   ? 35.73185  -0.83616  12.72020  1.000 32.55870 ? 488  HOH C O     1 
HETATM 13768 O  O     . HOH EA 4 .   ? 29.42419  -1.81745  23.93027  1.000 32.07024 ? 489  HOH C O     1 
HETATM 13769 O  O     . HOH EA 4 .   ? 39.68190  17.03535  11.29660  1.000 39.70613 ? 490  HOH C O     1 
HETATM 13770 O  O     . HOH EA 4 .   ? 28.98285  20.03362  24.75192  1.000 39.39456 ? 491  HOH C O     1 
HETATM 13771 O  O     . HOH EA 4 .   ? 18.85281  18.33377  29.39756  1.000 44.19186 ? 492  HOH C O     1 
HETATM 13772 O  O     . HOH EA 4 .   ? 46.84341  -0.38588  -17.68070 1.000 28.53152 ? 493  HOH C O     1 
HETATM 13773 O  O     . HOH EA 4 .   ? 41.98887  12.57634  14.67937  1.000 44.93244 ? 494  HOH C O     1 
HETATM 13774 O  O     . HOH EA 4 .   ? 34.25159  -5.87535  14.01806  1.000 39.27195 ? 495  HOH C O     1 
HETATM 13775 O  O     . HOH EA 4 .   ? 37.15284  23.89323  7.53675   1.000 41.73191 ? 496  HOH C O     1 
HETATM 13776 O  O     . HOH EA 4 .   ? 36.78970  16.79161  21.63078  1.000 41.76816 ? 497  HOH C O     1 
HETATM 13777 O  O     . HOH EA 4 .   ? 20.12638  11.75016  3.29701   1.000 28.70283 ? 498  HOH C O     1 
HETATM 13778 O  O     . HOH EA 4 .   ? 16.78004  9.36178   -2.45599  1.000 25.49071 ? 499  HOH C O     1 
HETATM 13779 O  O     . HOH EA 4 .   ? 32.78503  12.66512  1.08699   1.000 27.33661 ? 500  HOH C O     1 
HETATM 13780 O  O     . HOH EA 4 .   ? 14.53942  4.88946   14.01650  1.000 43.16137 ? 501  HOH C O     1 
HETATM 13781 O  O     . HOH EA 4 .   ? 32.97472  16.11108  2.00835   1.000 32.82241 ? 502  HOH C O     1 
HETATM 13782 O  O     . HOH EA 4 .   ? 31.415    -5.316    22.068    1.000 44.69586 ? 503  HOH C O     1 
HETATM 13783 O  O     . HOH EA 4 .   ? 33.36210  -8.92540  -19.17695 1.000 37.60278 ? 504  HOH C O     1 
HETATM 13784 O  O     . HOH EA 4 .   ? 27.29831  -7.88583  6.95054   1.000 40.75363 ? 505  HOH C O     1 
HETATM 13785 O  O     . HOH EA 4 .   ? 21.12614  15.09916  24.64135  1.000 35.58290 ? 506  HOH C O     1 
HETATM 13786 O  O     . HOH EA 4 .   ? 18.91107  -7.13974  14.29338  1.000 49.77952 ? 507  HOH C O     1 
HETATM 13787 O  O     . HOH EA 4 .   ? 13.34244  28.44245  4.72177   1.000 38.81053 ? 508  HOH C O     1 
HETATM 13788 O  O     . HOH EA 4 .   ? 17.61241  26.87350  5.47047   1.000 41.36815 ? 509  HOH C O     1 
HETATM 13789 O  O     . HOH EA 4 .   ? 29.90664  28.61917  9.37547   1.000 42.61767 ? 510  HOH C O     1 
HETATM 13790 O  O     . HOH EA 4 .   ? 18.10337  1.66601   19.63499  1.000 47.58388 ? 511  HOH C O     1 
HETATM 13791 O  O     . HOH EA 4 .   ? 11.19474  10.35901  3.18761   1.000 44.02282 ? 512  HOH C O     1 
HETATM 13792 O  O     . HOH EA 4 .   ? 25.75408  29.07326  26.58741  1.000 40.76576 ? 513  HOH C O     1 
HETATM 13793 O  O     . HOH EA 4 .   ? 40.25604  -3.95497  18.00760  1.000 52.32360 ? 514  HOH C O     1 
HETATM 13794 O  O     . HOH EA 4 .   ? 25.03476  14.76843  29.95657  1.000 47.87746 ? 515  HOH C O     1 
HETATM 13795 O  O     . HOH EA 4 .   ? 20.57451  -8.48305  -6.96351  1.000 50.46113 ? 516  HOH C O     1 
HETATM 13796 O  O     . HOH EA 4 .   ? 33.47009  19.74963  4.24253   1.000 34.23527 ? 517  HOH C O     1 
HETATM 13797 O  O     . HOH EA 4 .   ? 15.63792  13.23524  -4.07368  1.000 40.52834 ? 518  HOH C O     1 
HETATM 13798 O  O     . HOH EA 4 .   ? 23.51626  5.51853   24.39318  1.000 44.96805 ? 519  HOH C O     1 
HETATM 13799 O  O     . HOH EA 4 .   ? 41.53014  17.78081  17.68419  1.000 50.30766 ? 520  HOH C O     1 
HETATM 13800 O  O     . HOH EA 4 .   ? 39.15902  1.26241   18.59945  1.000 41.84092 ? 521  HOH C O     1 
HETATM 13801 O  O     . HOH EA 4 .   ? 29.40193  27.14681  7.06822   1.000 34.83094 ? 522  HOH C O     1 
HETATM 13802 O  O     . HOH EA 4 .   ? 19.69481  -0.67775  20.98838  1.000 54.41979 ? 523  HOH C O     1 
HETATM 13803 O  O     . HOH EA 4 .   ? 31.33258  19.36081  24.07723  1.000 44.17646 ? 524  HOH C O     1 
HETATM 13804 O  O     . HOH EA 4 .   ? 40.26835  -3.98903  7.26716   1.000 42.33039 ? 525  HOH C O     1 
HETATM 13805 O  O     . HOH EA 4 .   ? 24.90439  -9.78478  5.03974   1.000 43.18946 ? 526  HOH C O     1 
HETATM 13806 O  O     . HOH EA 4 .   ? 30.45542  -12.49447 -7.35761  1.000 36.86817 ? 527  HOH C O     1 
HETATM 13807 O  O     . HOH EA 4 .   ? 32.95216  -17.74869 -11.86561 1.000 35.62251 ? 528  HOH C O     1 
HETATM 13808 O  O     . HOH EA 4 .   ? 20.59334  18.81836  7.68129   1.000 41.73143 ? 529  HOH C O     1 
HETATM 13809 O  O     . HOH EA 4 .   ? 9.14497   25.67507  20.15888  1.000 46.65102 ? 530  HOH C O     1 
HETATM 13810 O  O     . HOH EA 4 .   ? 38.57297  -12.85122 -11.94417 1.000 44.89178 ? 531  HOH C O     1 
HETATM 13811 O  O     . HOH EA 4 .   ? 19.57294  3.54482   20.50033  1.000 48.71486 ? 532  HOH C O     1 
HETATM 13812 O  O     . HOH EA 4 .   ? 27.83214  31.63578  25.10750  1.000 40.39205 ? 533  HOH C O     1 
HETATM 13813 O  O     . HOH EA 4 .   ? 42.62786  -9.74364  -15.94345 1.000 34.66447 ? 534  HOH C O     1 
HETATM 13814 O  O     . HOH EA 4 .   ? 51.96402  8.39001   -16.96185 1.000 48.78124 ? 535  HOH C O     1 
HETATM 13815 O  O     . HOH EA 4 .   ? 14.59535  -3.59909  -9.27400  1.000 48.02166 ? 536  HOH C O     1 
HETATM 13816 O  O     . HOH EA 4 .   ? 21.12009  16.36068  27.80690  1.000 39.96473 ? 537  HOH C O     1 
HETATM 13817 O  O     . HOH EA 4 .   ? 51.42543  -0.09379  -18.88994 1.000 48.77223 ? 538  HOH C O     1 
HETATM 13818 O  O     . HOH EA 4 .   ? 19.08937  -9.44486  2.49752   1.000 53.17148 ? 539  HOH C O     1 
HETATM 13819 O  O     . HOH EA 4 .   ? 18.30654  7.90869   20.17718  1.000 45.65881 ? 540  HOH C O     1 
HETATM 13820 O  O     . HOH EA 4 .   ? 14.21518  9.66117   -21.47100 1.000 43.09660 ? 541  HOH C O     1 
HETATM 13821 O  O     . HOH EA 4 .   ? 23.787    -5.450    19.966    1.000 47.55493 ? 542  HOH C O     1 
HETATM 13822 O  O     . HOH EA 4 .   ? 34.27864  -18.16874 -14.44222 1.000 42.99434 ? 543  HOH C O     1 
HETATM 13823 O  O     . HOH EA 4 .   ? 28.028    -8.020    20.856    1.000 43.42786 ? 544  HOH C O     1 
HETATM 13824 O  O     . HOH EA 4 .   ? 11.67382  17.64888  14.13023  1.000 55.22924 ? 545  HOH C O     1 
HETATM 13825 O  O     . HOH EA 4 .   ? 22.42574  10.57918  26.11640  1.000 45.93087 ? 546  HOH C O     1 
HETATM 13826 O  O     . HOH EA 4 .   ? 20.92226  -3.85372  23.78675  1.000 44.56603 ? 547  HOH C O     1 
HETATM 13827 O  O     . HOH EA 4 .   ? 20.20226  13.07121  22.86021  1.000 41.64202 ? 548  HOH C O     1 
HETATM 13828 O  O     . HOH EA 4 .   ? 14.79186  25.14472  17.40335  1.000 36.26883 ? 549  HOH C O     1 
HETATM 13829 O  O     . HOH EA 4 .   ? 35.21763  24.75890  17.24390  1.000 42.57017 ? 550  HOH C O     1 
HETATM 13830 O  O     . HOH EA 4 .   ? 33.92851  17.12995  25.49645  1.000 35.63793 ? 551  HOH C O     1 
HETATM 13831 O  O     . HOH EA 4 .   ? 21.66918  37.56959  8.92997   1.000 60.92274 ? 552  HOH C O     1 
HETATM 13832 O  O     . HOH EA 4 .   ? 18.29351  17.11892  10.47121  1.000 42.76811 ? 553  HOH C O     1 
HETATM 13833 O  O     . HOH EA 4 .   ? 16.15013  4.61929   -23.25401 1.000 40.20089 ? 554  HOH C O     1 
HETATM 13834 O  O     . HOH EA 4 .   ? 29.248    10.759    32.188    1.000 45.92225 ? 555  HOH C O     1 
HETATM 13835 O  O     . HOH EA 4 .   ? 26.80124  -8.81640  14.59857  1.000 52.39975 ? 556  HOH C O     1 
HETATM 13836 O  O     . HOH EA 4 .   ? 17.74890  7.76323   -23.25395 1.000 36.67548 ? 557  HOH C O     1 
HETATM 13837 O  O     . HOH EA 4 .   ? 23.29377  23.87315  28.45858  1.000 42.82424 ? 558  HOH C O     1 
HETATM 13838 O  O     . HOH EA 4 .   ? 9.44490   9.47004   -3.43455  1.000 38.94455 ? 559  HOH C O     1 
HETATM 13839 O  O     . HOH EA 4 .   ? 40.50464  -12.44495 -19.56120 1.000 36.33854 ? 560  HOH C O     1 
HETATM 13840 O  O     . HOH EA 4 .   ? 32.12712  -6.02023  10.17199  1.000 46.55531 ? 561  HOH C O     1 
HETATM 13841 O  O     . HOH EA 4 .   ? 17.18860  12.37560  19.87184  1.000 48.89779 ? 562  HOH C O     1 
HETATM 13842 O  O     . HOH EA 4 .   ? 12.98236  13.09736  12.67396  1.000 47.46482 ? 563  HOH C O     1 
HETATM 13843 O  O     . HOH EA 4 .   ? 50.88427  9.63557   -20.88788 1.000 52.87770 ? 564  HOH C O     1 
HETATM 13844 O  O     . HOH EA 4 .   ? 24.73842  1.02615   23.17399  1.000 39.59032 ? 565  HOH C O     1 
HETATM 13845 O  O     . HOH EA 4 .   ? 33.04146  31.82941  14.80333  1.000 53.31970 ? 566  HOH C O     1 
HETATM 13846 O  O     . HOH EA 4 .   ? 14.64056  13.43231  -6.97036  1.000 41.41331 ? 567  HOH C O     1 
HETATM 13847 O  O     . HOH EA 4 .   ? 36.32035  -3.94864  5.57447   1.000 51.71023 ? 568  HOH C O     1 
HETATM 13848 O  O     . HOH EA 4 .   ? 52.93273  3.01375   -14.39439 1.000 50.49903 ? 569  HOH C O     1 
HETATM 13849 O  O     . HOH EA 4 .   ? 34.37324  -7.15997  7.99517   1.000 50.88250 ? 570  HOH C O     1 
HETATM 13850 O  O     . HOH EA 4 .   ? 9.89744   12.76689  2.03865   1.000 49.81399 ? 571  HOH C O     1 
HETATM 13851 O  O     . HOH EA 4 .   ? 17.57919  14.50815  -5.96118  1.000 40.94500 ? 572  HOH C O     1 
HETATM 13852 O  O     . HOH EA 4 .   ? 36.86092  17.10862  6.01799   1.000 40.42762 ? 573  HOH C O     1 
HETATM 13853 O  O     . HOH EA 4 .   ? 18.88660  -5.78128  -7.34156  1.000 49.32225 ? 574  HOH C O     1 
HETATM 13854 O  O     . HOH EA 4 .   ? 19.58373  -5.42385  22.03513  1.000 46.50964 ? 575  HOH C O     1 
HETATM 13855 O  O     . HOH EA 4 .   ? 30.62244  -15.21071 -21.10589 1.000 53.68874 ? 576  HOH C O     1 
HETATM 13856 O  O     . HOH EA 4 .   ? 24.24113  8.32297   -20.82745 1.000 43.98203 ? 577  HOH C O     1 
HETATM 13857 O  O     . HOH EA 4 .   ? 22.714    9.827     28.709    1.000 47.29908 ? 578  HOH C O     1 
HETATM 13858 O  O     . HOH EA 4 .   ? 21.07213  35.06337  16.76234  1.000 49.99672 ? 579  HOH C O     1 
HETATM 13859 O  O     . HOH EA 4 .   ? 26.45890  -9.15592  -14.68198 1.000 39.30908 ? 580  HOH C O     1 
HETATM 13860 O  O     . HOH EA 4 .   ? 14.49836  10.54384  13.58981  1.000 46.79352 ? 581  HOH C O     1 
HETATM 13861 O  O     . HOH EA 4 .   ? 15.91914  -2.44468  5.91738   1.000 47.49090 ? 582  HOH C O     1 
HETATM 13862 O  O     . HOH EA 4 .   ? 22.87037  14.35532  28.74927  1.000 42.57047 ? 583  HOH C O     1 
HETATM 13863 O  O     . HOH EA 4 .   ? 35.310    6.553     29.167    1.000 50.72385 ? 584  HOH C O     1 
HETATM 13864 O  O     . HOH EA 4 .   ? 33.030    10.841    28.692    1.000 44.50816 ? 585  HOH C O     1 
HETATM 13865 O  O     . HOH EA 4 .   ? 21.83009  -6.35500  19.68695  1.000 48.54482 ? 586  HOH C O     1 
HETATM 13866 O  O     . HOH EA 4 .   ? 39.04551  12.93881  8.36377   1.000 43.36610 ? 587  HOH C O     1 
HETATM 13867 O  O     . HOH EA 4 .   ? 15.41640  25.45817  5.95150   1.000 52.40035 ? 588  HOH C O     1 
HETATM 13868 O  O     . HOH EA 4 .   ? 16.37499  17.83814  14.64620  1.000 48.83704 ? 589  HOH C O     1 
HETATM 13869 O  O     . HOH EA 4 .   ? 34.884    -2.106    24.355    1.000 46.12234 ? 590  HOH C O     1 
HETATM 13870 O  O     . HOH EA 4 .   ? 44.27806  -7.64299  -16.24109 1.000 38.40053 ? 591  HOH C O     1 
HETATM 13871 O  O     . HOH EA 4 .   ? 41.81801  15.74772  12.95600  1.000 44.60481 ? 592  HOH C O     1 
HETATM 13872 O  O     . HOH EA 4 .   ? 35.24382  16.05588  2.51916   1.000 42.16849 ? 593  HOH C O     1 
HETATM 13873 O  O     . HOH EA 4 .   ? 42.41690  11.61633  10.49189  1.000 44.53014 ? 594  HOH C O     1 
HETATM 13874 O  O     . HOH EA 4 .   ? 12.91818  4.35386   -21.53027 1.000 40.99751 ? 595  HOH C O     1 
HETATM 13875 O  O     . HOH EA 4 .   ? 18.50752  9.17816   -20.87517 1.000 30.93433 ? 596  HOH C O     1 
HETATM 13876 O  O     . HOH EA 4 .   ? 15.55437  -2.10877  12.91287  1.000 49.13492 ? 597  HOH C O     1 
HETATM 13877 O  O     . HOH EA 4 .   ? 19.22335  -3.20618  -0.85175  1.000 43.31320 ? 598  HOH C O     1 
HETATM 13878 O  O     . HOH EA 4 .   ? 40.60373  8.54611   8.13319   1.000 36.26651 ? 599  HOH C O     1 
HETATM 13879 O  O     . HOH EA 4 .   ? 30.29493  -9.39185  2.88222   1.000 52.23301 ? 600  HOH C O     1 
HETATM 13880 O  O     . HOH EA 4 .   ? 15.50379  27.78309  18.33833  1.000 35.80926 ? 601  HOH C O     1 
HETATM 13881 O  O     . HOH EA 4 .   ? 9.08387   15.63112  4.43323   1.000 53.89820 ? 602  HOH C O     1 
HETATM 13882 O  O     . HOH EA 4 .   ? 23.99335  -7.43696  18.95343  1.000 51.12985 ? 603  HOH C O     1 
HETATM 13883 O  O     . HOH EA 4 .   ? 36.94258  -14.91023 -6.96472  1.000 48.42729 ? 604  HOH C O     1 
HETATM 13884 O  O     . HOH EA 4 .   ? 41.93007  3.67887   20.70284  1.000 53.14200 ? 605  HOH C O     1 
HETATM 13885 O  O     . HOH EA 4 .   ? 8.73848   17.85323  3.94827   1.000 48.91868 ? 606  HOH C O     1 
HETATM 13886 O  O     . HOH EA 4 .   ? 54.41393  8.41402   -17.24654 1.000 57.11940 ? 607  HOH C O     1 
HETATM 13887 O  O     . HOH EA 4 .   ? 48.92103  -0.04065  -25.49692 1.000 48.52053 ? 608  HOH C O     1 
HETATM 13888 O  O     . HOH EA 4 .   ? 47.82158  -4.81655  -21.70065 1.000 47.52453 ? 609  HOH C O     1 
HETATM 13889 O  O     . HOH EA 4 .   ? 34.42186  16.87269  28.09368  1.000 43.53255 ? 610  HOH C O     1 
HETATM 13890 O  O     . HOH EA 4 .   ? 23.01696  10.16962  -21.09777 1.000 34.77787 ? 611  HOH C O     1 
HETATM 13891 O  O     . HOH EA 4 .   ? 29.03664  21.60621  26.99300  1.000 51.41420 ? 612  HOH C O     1 
HETATM 13892 O  O     . HOH EA 4 .   ? 13.49214  23.89418  3.83662   1.000 39.89854 ? 613  HOH C O     1 
HETATM 13893 O  O     . HOH EA 4 .   ? 31.87364  29.39623  19.14014  1.000 45.32848 ? 614  HOH C O     1 
HETATM 13894 O  O     . HOH EA 4 .   ? 39.38055  -1.90233  19.67335  1.000 52.47381 ? 615  HOH C O     1 
HETATM 13895 O  O     . HOH EA 4 .   ? 25.42401  26.31468  27.27490  1.000 44.47634 ? 616  HOH C O     1 
HETATM 13896 O  O     . HOH EA 4 .   ? 46.28727  6.41386   -24.60844 1.000 43.04748 ? 617  HOH C O     1 
HETATM 13897 O  O     . HOH EA 4 .   ? 22.058    7.508     28.295    1.000 42.41017 ? 618  HOH C O     1 
HETATM 13898 O  O     . HOH EA 4 .   ? 8.49891   7.06543   4.07634   1.000 40.43759 ? 619  HOH C O     1 
HETATM 13899 O  O     . HOH EA 4 .   ? 31.25440  21.12232  21.13785  1.000 42.35484 ? 620  HOH C O     1 
HETATM 13900 O  O     . HOH EA 4 .   ? 36.58881  10.80828  26.66848  1.000 48.94208 ? 621  HOH C O     1 
HETATM 13901 O  O     . HOH EA 4 .   ? 30.39371  34.44102  14.77155  1.000 54.43879 ? 622  HOH C O     1 
HETATM 13902 O  O     . HOH EA 4 .   ? 48.76064  8.27441   -24.46726 1.000 51.75456 ? 623  HOH C O     1 
HETATM 13903 O  O     . HOH EA 4 .   ? 41.62405  9.16554   22.23739  1.000 53.34006 ? 624  HOH C O     1 
HETATM 13904 O  O     . HOH EA 4 .   ? 26.76136  12.71553  -20.85812 1.000 43.61167 ? 625  HOH C O     1 
HETATM 13905 O  O     . HOH EA 4 .   ? 36.84382  21.52715  5.85568   1.000 41.27226 ? 626  HOH C O     1 
HETATM 13906 O  O     . HOH EA 4 .   ? 14.34269  5.79625   16.68817  1.000 45.52369 ? 627  HOH C O     1 
HETATM 13907 O  O     . HOH EA 4 .   ? 18.14411  -5.18756  -4.57596  1.000 45.41624 ? 628  HOH C O     1 
HETATM 13908 O  O     . HOH EA 4 .   ? 32.17857  -0.92970  23.87560  1.000 40.87056 ? 629  HOH C O     1 
HETATM 13909 O  O     . HOH EA 4 .   ? 31.30250  23.69182  22.82599  1.000 50.20778 ? 630  HOH C O     1 
HETATM 13910 O  O     . HOH EA 4 .   ? 24.412    4.700     27.409    1.000 40.82414 ? 631  HOH C O     1 
HETATM 13911 O  O     . HOH EA 4 .   ? 36.18988  17.00723  24.26223  1.000 43.56326 ? 632  HOH C O     1 
HETATM 13912 O  O     . HOH EA 4 .   ? 17.483    -1.047    22.311    1.000 59.37927 ? 633  HOH C O     1 
HETATM 13913 O  O     . HOH EA 4 .   ? 40.18966  -7.56505  13.66874  1.000 47.26870 ? 634  HOH C O     1 
HETATM 13914 O  O     . HOH EA 4 .   ? 45.95043  -7.67070  -18.39125 1.000 35.21523 ? 635  HOH C O     1 
HETATM 13915 O  O     . HOH EA 4 .   ? 40.14805  23.89839  8.36068   1.000 45.89196 ? 636  HOH C O     1 
HETATM 13916 O  O     . HOH EA 4 .   ? 15.86593  8.93343   17.83910  1.000 47.12008 ? 637  HOH C O     1 
HETATM 13917 O  O     . HOH EA 4 .   ? 22.318    14.201    33.528    1.000 58.12455 ? 638  HOH C O     1 
HETATM 13918 O  O     . HOH EA 4 .   ? 49.97833  -3.73129  -19.54078 1.000 45.99659 ? 639  HOH C O     1 
HETATM 13919 O  O     . HOH EA 4 .   ? 41.18614  22.72345  9.90364   1.000 49.51534 ? 640  HOH C O     1 
HETATM 13920 O  O     . HOH EA 4 .   ? 40.86498  -0.24696  19.62547  1.000 47.73266 ? 641  HOH C O     1 
HETATM 13921 O  O     . HOH EA 4 .   ? 40.71112  19.54609  11.37900  1.000 47.59204 ? 642  HOH C O     1 
HETATM 13922 O  O     . HOH EA 4 .   ? 39.55378  17.08363  7.20121   1.000 39.43473 ? 643  HOH C O     1 
HETATM 13923 O  O     . HOH FA 4 .   ? 21.53759  13.71321  -0.98127  1.000 23.99855 ? 801  HOH K O     1 
HETATM 13924 O  O     . HOH FA 4 .   ? 22.44499  14.45009  2.39735   1.000 29.27997 ? 802  HOH K O     1 
HETATM 13925 O  O     . HOH FA 4 .   ? 22.72079  19.63824  2.20861   1.000 28.26605 ? 803  HOH K O     1 
HETATM 13926 O  O     . HOH FA 4 .   ? 21.88368  17.91045  0.03482   1.000 25.38064 ? 804  HOH K O     1 
HETATM 13927 O  O     . HOH FA 4 .   ? 21.49566  22.08594  2.95344   1.000 36.62085 ? 805  HOH K O     1 
HETATM 13928 O  O     . HOH FA 4 .   ? 32.73931  21.67979  2.14318   1.000 43.77410 ? 806  HOH K O     1 
HETATM 13929 O  O     . HOH FA 4 .   ? 25.24488  24.51635  -0.38294  1.000 36.75742 ? 807  HOH K O     1 
HETATM 13930 O  O     . HOH FA 4 .   ? 20.69488  16.95344  3.45538   1.000 42.20184 ? 808  HOH K O     1 
HETATM 13931 O  O     . HOH FA 4 .   ? 23.55020  14.16157  4.62862   1.000 35.99478 ? 809  HOH K O     1 
HETATM 13932 O  O     . HOH FA 4 .   ? 31.21263  27.75774  5.17755   1.000 51.08825 ? 810  HOH K O     1 
HETATM 13933 O  O     . HOH GA 4 .   ? 2.16490   46.34843  -2.19307  1.000 45.69382 ? 1401 HOH D O     1 
HETATM 13934 O  O     . HOH GA 4 .   ? 12.99918  11.50794  -34.34037 1.000 39.53762 ? 1402 HOH D O     1 
HETATM 13935 O  O     . HOH GA 4 .   ? 19.33372  17.88657  -3.01942  1.000 41.42540 ? 1403 HOH D O     1 
HETATM 13936 O  O     . HOH GA 4 .   ? -4.92304  31.35628  -20.59726 1.000 34.06649 ? 1404 HOH D O     1 
HETATM 13937 O  O     . HOH GA 4 .   ? 7.32065   15.27870  -22.47170 1.000 39.80066 ? 1405 HOH D O     1 
HETATM 13938 O  O     . HOH GA 4 .   ? 22.28969  20.11040  -10.33506 1.000 38.62858 ? 1406 HOH D O     1 
HETATM 13939 O  O     . HOH GA 4 .   ? -3.76157  34.32525  -15.20759 1.000 27.96666 ? 1407 HOH D O     1 
HETATM 13940 O  O     . HOH GA 4 .   ? 26.37301  20.88490  -35.49996 1.000 43.99928 ? 1408 HOH D O     1 
HETATM 13941 O  O     . HOH GA 4 .   ? 32.02045  11.98187  -27.98951 1.000 48.00352 ? 1409 HOH D O     1 
HETATM 13942 O  O     . HOH GA 4 .   ? 19.89060  15.94625  -0.13400  1.000 40.50435 ? 1410 HOH D O     1 
HETATM 13943 O  O     . HOH GA 4 .   ? -0.26832  30.28459  -26.34689 1.000 31.16215 ? 1411 HOH D O     1 
HETATM 13944 O  O     . HOH GA 4 .   ? 10.75683  16.64598  -27.95805 1.000 30.59849 ? 1412 HOH D O     1 
HETATM 13945 O  O     . HOH GA 4 .   ? -7.92642  30.60939  -19.33108 1.000 36.12828 ? 1413 HOH D O     1 
HETATM 13946 O  O     . HOH GA 4 .   ? 9.91231   25.49420  4.12266   1.000 43.50641 ? 1414 HOH D O     1 
HETATM 13947 O  O     . HOH GA 4 .   ? 16.80279  16.84174  -4.26602  1.000 38.41899 ? 1415 HOH D O     1 
HETATM 13948 O  O     . HOH GA 4 .   ? 7.22947   26.44292  6.56118   1.000 46.27847 ? 1416 HOH D O     1 
HETATM 13949 O  O     . HOH GA 4 .   ? 0.37707   41.41314  -1.71718  1.000 33.49669 ? 1417 HOH D O     1 
HETATM 13950 O  O     . HOH GA 4 .   ? -9.55065  37.94890  -13.49246 1.000 36.26110 ? 1418 HOH D O     1 
HETATM 13951 O  O     . HOH GA 4 .   ? -11.35943 40.08741  1.65930   1.000 38.99488 ? 1419 HOH D O     1 
HETATM 13952 O  O     . HOH GA 4 .   ? 13.87801  13.89312  -33.40103 1.000 44.26748 ? 1420 HOH D O     1 
HETATM 13953 O  O     . HOH GA 4 .   ? -2.37510  18.78529  -0.28639  1.000 45.92070 ? 1421 HOH D O     1 
HETATM 13954 O  O     . HOH GA 4 .   ? -8.15815  26.68097  -23.67789 1.000 34.91065 ? 1422 HOH D O     1 
HETATM 13955 O  O     . HOH GA 4 .   ? 1.01892   37.39717  -32.76896 1.000 39.01289 ? 1423 HOH D O     1 
HETATM 13956 O  O     . HOH GA 4 .   ? -3.18963  49.43165  -8.59518  1.000 44.05249 ? 1424 HOH D O     1 
HETATM 13957 O  O     . HOH GA 4 .   ? 20.99942  14.68839  -26.05448 1.000 35.39152 ? 1425 HOH D O     1 
HETATM 13958 O  O     . HOH GA 4 .   ? 12.77176  13.38366  -19.81773 1.000 41.23779 ? 1426 HOH D O     1 
HETATM 13959 O  O     . HOH GA 4 .   ? -4.73482  39.37320  2.90189   1.000 46.85943 ? 1427 HOH D O     1 
HETATM 13960 O  O     . HOH GA 4 .   ? -7.47040  32.12357  6.83374   1.000 50.42753 ? 1428 HOH D O     1 
HETATM 13961 O  O     . HOH GA 4 .   ? 20.67408  12.76191  -23.86516 1.000 31.56485 ? 1429 HOH D O     1 
HETATM 13962 O  O     . HOH GA 4 .   ? -17.92376 39.44136  -2.06383  1.000 50.62725 ? 1430 HOH D O     1 
HETATM 13963 O  O     . HOH GA 4 .   ? -13.00174 44.71933  -10.00448 1.000 36.06304 ? 1431 HOH D O     1 
HETATM 13964 O  O     . HOH GA 4 .   ? 2.46774   34.13908  -15.28809 1.000 29.38810 ? 1432 HOH D O     1 
HETATM 13965 O  O     . HOH GA 4 .   ? 17.26140  32.14814  -1.07426  1.000 44.09835 ? 1433 HOH D O     1 
HETATM 13966 O  O     . HOH GA 4 .   ? 3.72621   18.84061  2.93593   1.000 35.57936 ? 1434 HOH D O     1 
HETATM 13967 O  O     . HOH GA 4 .   ? 10.27401  13.50363  -13.74859 1.000 39.90799 ? 1435 HOH D O     1 
HETATM 13968 O  O     . HOH GA 4 .   ? 14.61531  14.94845  -2.55177  1.000 36.61266 ? 1436 HOH D O     1 
HETATM 13969 O  O     . HOH GA 4 .   ? 27.45909  20.71328  -38.48445 1.000 51.69414 ? 1437 HOH D O     1 
HETATM 13970 O  O     . HOH GA 4 .   ? 0.32931   27.23648  -38.62504 1.000 30.43881 ? 1438 HOH D O     1 
HETATM 13971 O  O     . HOH GA 4 .   ? 26.93966  10.27250  -33.13755 1.000 27.73558 ? 1439 HOH D O     1 
HETATM 13972 O  O     . HOH GA 4 .   ? 6.55716   51.01575  -8.95557  1.000 50.62937 ? 1440 HOH D O     1 
HETATM 13973 O  O     . HOH GA 4 .   ? 22.46609  10.73464  -32.84246 1.000 35.68431 ? 1441 HOH D O     1 
HETATM 13974 O  O     . HOH GA 4 .   ? -13.40962 33.96477  -1.42382  1.000 47.96696 ? 1442 HOH D O     1 
HETATM 13975 O  O     . HOH GA 4 .   ? -12.45534 41.82621  2.47987   1.000 49.32856 ? 1443 HOH D O     1 
HETATM 13976 O  O     . HOH GA 4 .   ? 7.71943   33.93929  4.64274   1.000 36.21157 ? 1444 HOH D O     1 
HETATM 13977 O  O     . HOH GA 4 .   ? -12.41831 34.88853  -16.71493 1.000 41.84126 ? 1445 HOH D O     1 
HETATM 13978 O  O     . HOH GA 4 .   ? 4.05371   32.33265  5.61911   1.000 32.96125 ? 1446 HOH D O     1 
HETATM 13979 O  O     . HOH GA 4 .   ? -14.21061 32.94785  -13.43303 1.000 45.31335 ? 1447 HOH D O     1 
HETATM 13980 O  O     . HOH GA 4 .   ? -3.35480  40.70501  -0.97763  1.000 35.99583 ? 1448 HOH D O     1 
HETATM 13981 O  O     . HOH GA 4 .   ? -7.94408  21.26594  -11.49937 1.000 38.73962 ? 1449 HOH D O     1 
HETATM 13982 O  O     . HOH GA 4 .   ? 8.80070   18.55124  -35.20267 1.000 30.01640 ? 1450 HOH D O     1 
HETATM 13983 O  O     . HOH GA 4 .   ? 9.97490   21.52790  5.62036   1.000 51.95347 ? 1451 HOH D O     1 
HETATM 13984 O  O     . HOH GA 4 .   ? 12.78856  23.19087  -4.57612  1.000 25.62763 ? 1452 HOH D O     1 
HETATM 13985 O  O     . HOH GA 4 .   ? 9.86013   16.82994  -32.77089 1.000 41.19369 ? 1453 HOH D O     1 
HETATM 13986 O  O     . HOH GA 4 .   ? 33.14100  21.03567  -28.40017 1.000 39.38956 ? 1454 HOH D O     1 
HETATM 13987 O  O     . HOH GA 4 .   ? 5.78122   43.42909  -11.85976 1.000 34.60883 ? 1455 HOH D O     1 
HETATM 13988 O  O     . HOH GA 4 .   ? 8.35139   36.20543  -20.87945 1.000 25.32609 ? 1456 HOH D O     1 
HETATM 13989 O  O     . HOH GA 4 .   ? 8.34416   45.99658  -3.70514  1.000 46.35433 ? 1457 HOH D O     1 
HETATM 13990 O  O     . HOH GA 4 .   ? -10.12152 38.04731  -18.79925 1.000 41.39912 ? 1458 HOH D O     1 
HETATM 13991 O  O     . HOH GA 4 .   ? 12.58343  28.19791  2.21921   1.000 32.87256 ? 1459 HOH D O     1 
HETATM 13992 O  O     . HOH GA 4 .   ? 1.74693   36.21339  -28.65167 1.000 36.01305 ? 1460 HOH D O     1 
HETATM 13993 O  O     . HOH GA 4 .   ? 31.78537  20.76552  -37.15932 1.000 50.45303 ? 1461 HOH D O     1 
HETATM 13994 O  O     . HOH GA 4 .   ? -3.75072  40.20720  -20.13804 1.000 36.13962 ? 1462 HOH D O     1 
HETATM 13995 O  O     . HOH GA 4 .   ? 17.00144  14.89959  -8.63051  1.000 35.87252 ? 1463 HOH D O     1 
HETATM 13996 O  O     . HOH GA 4 .   ? -3.91859  25.04520  -34.06598 1.000 33.10055 ? 1464 HOH D O     1 
HETATM 13997 O  O     . HOH GA 4 .   ? 0.72404   36.16772  -13.41910 1.000 26.18799 ? 1465 HOH D O     1 
HETATM 13998 O  O     . HOH GA 4 .   ? 15.51859  32.73794  -13.01167 1.000 29.39948 ? 1466 HOH D O     1 
HETATM 13999 O  O     . HOH GA 4 .   ? 8.32310   39.36213  -16.33259 1.000 34.56420 ? 1467 HOH D O     1 
HETATM 14000 O  O     . HOH GA 4 .   ? 12.03299  25.39832  2.41459   1.000 34.00141 ? 1468 HOH D O     1 
HETATM 14001 O  O     . HOH GA 4 .   ? -7.74831  25.69579  -27.21391 1.000 36.01695 ? 1469 HOH D O     1 
HETATM 14002 O  O     . HOH GA 4 .   ? 10.91427  16.22647  -6.89986  1.000 36.25132 ? 1470 HOH D O     1 
HETATM 14003 O  O     . HOH GA 4 .   ? 14.57676  17.80802  -5.31634  1.000 34.83247 ? 1471 HOH D O     1 
HETATM 14004 O  O     . HOH GA 4 .   ? -9.44555  31.91651  0.19469   1.000 43.22817 ? 1472 HOH D O     1 
HETATM 14005 O  O     . HOH GA 4 .   ? 14.04040  34.86244  -6.81042  1.000 44.92379 ? 1473 HOH D O     1 
HETATM 14006 O  O     . HOH GA 4 .   ? 8.62155   13.28507  -5.17756  1.000 41.49921 ? 1474 HOH D O     1 
HETATM 14007 O  O     . HOH GA 4 .   ? 10.63713  41.28659  -5.85585  1.000 36.45402 ? 1475 HOH D O     1 
HETATM 14008 O  O     . HOH GA 4 .   ? 4.10653   35.47655  3.55583   1.000 38.06086 ? 1476 HOH D O     1 
HETATM 14009 O  O     . HOH GA 4 .   ? 7.98048   32.32463  6.54037   1.000 42.64519 ? 1477 HOH D O     1 
HETATM 14010 O  O     . HOH GA 4 .   ? -3.96229  48.29390  -11.38848 1.000 35.36424 ? 1478 HOH D O     1 
HETATM 14011 O  O     . HOH GA 4 .   ? -4.74471  45.06215  0.90851   1.000 47.92449 ? 1479 HOH D O     1 
HETATM 14012 O  O     . HOH GA 4 .   ? 29.50851  16.12906  -25.73526 1.000 39.16564 ? 1480 HOH D O     1 
HETATM 14013 O  O     . HOH GA 4 .   ? 33.51952  31.29345  -28.27193 1.000 32.01918 ? 1481 HOH D O     1 
HETATM 14014 O  O     . HOH GA 4 .   ? 14.49105  36.83386  -4.71508  1.000 46.26456 ? 1482 HOH D O     1 
HETATM 14015 O  O     . HOH GA 4 .   ? 7.03307   47.27389  -10.30102 1.000 42.28176 ? 1483 HOH D O     1 
HETATM 14016 O  O     . HOH GA 4 .   ? 34.94462  33.88896  -34.34466 1.000 40.46000 ? 1484 HOH D O     1 
HETATM 14017 O  O     . HOH GA 4 .   ? 12.50057  36.72225  -1.11652  1.000 37.92937 ? 1485 HOH D O     1 
HETATM 14018 O  O     . HOH GA 4 .   ? 20.40322  22.75151  -9.64009  1.000 31.00173 ? 1486 HOH D O     1 
HETATM 14019 O  O     . HOH GA 4 .   ? 0.09423   30.92539  -16.31192 1.000 27.81977 ? 1487 HOH D O     1 
HETATM 14020 O  O     . HOH GA 4 .   ? -1.11634  27.66106  -26.37453 1.000 22.85181 ? 1488 HOH D O     1 
HETATM 14021 O  O     . HOH GA 4 .   ? 3.54481   24.93656  5.48002   1.000 37.73014 ? 1489 HOH D O     1 
HETATM 14022 O  O     . HOH GA 4 .   ? -1.45903  30.55883  -19.86980 1.000 25.45795 ? 1490 HOH D O     1 
HETATM 14023 O  O     . HOH GA 4 .   ? 13.64677  34.51333  -0.23692  1.000 43.16581 ? 1491 HOH D O     1 
HETATM 14024 O  O     . HOH GA 4 .   ? -0.58306  19.61428  -9.32752  1.000 28.40628 ? 1492 HOH D O     1 
HETATM 14025 O  O     . HOH GA 4 .   ? 18.13606  21.34682  -0.28590  1.000 38.10803 ? 1493 HOH D O     1 
HETATM 14026 O  O     . HOH GA 4 .   ? 32.92532  36.16674  -33.11450 1.000 41.70890 ? 1494 HOH D O     1 
HETATM 14027 O  O     . HOH GA 4 .   ? 7.12776   41.24057  -10.74707 1.000 29.18787 ? 1495 HOH D O     1 
HETATM 14028 O  O     . HOH GA 4 .   ? -17.17019 34.06935  -8.79861  1.000 51.96556 ? 1496 HOH D O     1 
HETATM 14029 O  O     . HOH GA 4 .   ? 3.94374   16.82898  -25.44929 1.000 34.31538 ? 1497 HOH D O     1 
HETATM 14030 O  O     . HOH GA 4 .   ? -2.19016  26.37828  -24.14907 1.000 21.13906 ? 1498 HOH D O     1 
HETATM 14031 O  O     . HOH GA 4 .   ? 14.51156  33.67918  -9.45860  1.000 30.30587 ? 1499 HOH D O     1 
HETATM 14032 O  O     . HOH GA 4 .   ? 9.55569   36.10776  -17.18597 1.000 29.38623 ? 1500 HOH D O     1 
HETATM 14033 O  O     . HOH GA 4 .   ? 5.82281   34.63698  -36.65930 1.000 29.73058 ? 1501 HOH D O     1 
HETATM 14034 O  O     . HOH GA 4 .   ? 16.43456  13.29782  -31.47042 1.000 41.37911 ? 1502 HOH D O     1 
HETATM 14035 O  O     . HOH GA 4 .   ? 7.11434   27.85853  -40.02765 1.000 30.22232 ? 1503 HOH D O     1 
HETATM 14036 O  O     . HOH GA 4 .   ? -1.41250  22.54765  1.49197   1.000 38.57342 ? 1504 HOH D O     1 
HETATM 14037 O  O     . HOH GA 4 .   ? 26.59028  9.57489   -27.15021 1.000 36.90901 ? 1505 HOH D O     1 
HETATM 14038 O  O     . HOH GA 4 .   ? 32.47589  15.27562  -32.29292 1.000 40.91891 ? 1506 HOH D O     1 
HETATM 14039 O  O     . HOH GA 4 .   ? 35.91522  25.47215  -31.48975 1.000 41.69264 ? 1507 HOH D O     1 
HETATM 14040 O  O     . HOH GA 4 .   ? -1.41270  49.14626  -11.10968 1.000 44.49196 ? 1508 HOH D O     1 
HETATM 14041 O  O     . HOH GA 4 .   ? 26.02176  18.54938  -34.31093 1.000 33.52278 ? 1509 HOH D O     1 
HETATM 14042 O  O     . HOH GA 4 .   ? 10.87251  12.36691  -26.87619 1.000 45.66911 ? 1510 HOH D O     1 
HETATM 14043 O  O     . HOH GA 4 .   ? 22.16790  24.77341  -1.53786  1.000 34.05539 ? 1511 HOH D O     1 
HETATM 14044 O  O     . HOH GA 4 .   ? 15.74307  33.11327  -5.27457  1.000 42.95267 ? 1512 HOH D O     1 
HETATM 14045 O  O     . HOH GA 4 .   ? 33.64454  41.88339  -21.98568 1.000 43.99809 ? 1513 HOH D O     1 
HETATM 14046 O  O     . HOH GA 4 .   ? 1.07694   13.29948  -1.13531  1.000 49.83390 ? 1514 HOH D O     1 
HETATM 14047 O  O     . HOH GA 4 .   ? 5.17320   42.38219  1.58007   1.000 46.21697 ? 1515 HOH D O     1 
HETATM 14048 O  O     . HOH GA 4 .   ? 31.30132  34.24775  -36.82918 1.000 47.67610 ? 1516 HOH D O     1 
HETATM 14049 O  O     . HOH GA 4 .   ? 32.73180  27.69698  -36.39754 1.000 45.44481 ? 1517 HOH D O     1 
HETATM 14050 O  O     . HOH GA 4 .   ? -11.06866 35.98482  -22.32858 1.000 33.69926 ? 1518 HOH D O     1 
HETATM 14051 O  O     . HOH GA 4 .   ? 4.77906   18.10179  -34.87663 1.000 35.84964 ? 1519 HOH D O     1 
HETATM 14052 O  O     . HOH GA 4 .   ? 11.94277  31.48854  -39.50621 1.000 35.61112 ? 1520 HOH D O     1 
HETATM 14053 O  O     . HOH GA 4 .   ? -6.82075  53.41374  -15.16274 1.000 48.57156 ? 1521 HOH D O     1 
HETATM 14054 O  O     . HOH GA 4 .   ? -12.02708 43.29519  0.89796   1.000 48.89029 ? 1522 HOH D O     1 
HETATM 14055 O  O     . HOH GA 4 .   ? -5.84315  19.09942  -4.98987  1.000 48.61186 ? 1523 HOH D O     1 
HETATM 14056 O  O     . HOH GA 4 .   ? -11.14945 38.27386  -16.73962 1.000 41.48722 ? 1524 HOH D O     1 
HETATM 14057 O  O     . HOH GA 4 .   ? 14.75968  9.54877   -30.24169 1.000 49.51554 ? 1525 HOH D O     1 
HETATM 14058 O  O     . HOH GA 4 .   ? 6.57578   42.49441  -14.47462 1.000 36.31177 ? 1526 HOH D O     1 
HETATM 14059 O  O     . HOH GA 4 .   ? -2.06679  51.36872  -13.79912 1.000 49.53700 ? 1527 HOH D O     1 
HETATM 14060 O  O     . HOH GA 4 .   ? 4.92932   10.12281  -19.59966 1.000 46.22813 ? 1528 HOH D O     1 
HETATM 14061 O  O     . HOH GA 4 .   ? 19.01413  23.02719  2.04923   1.000 40.91856 ? 1529 HOH D O     1 
HETATM 14062 O  O     . HOH GA 4 .   ? 2.49987   31.56735  -14.95105 1.000 26.04539 ? 1530 HOH D O     1 
HETATM 14063 O  O     . HOH GA 4 .   ? 6.51195   11.42454  -10.65173 1.000 42.09152 ? 1531 HOH D O     1 
HETATM 14064 O  O     . HOH GA 4 .   ? -6.18915  35.62084  9.47547   1.000 53.76658 ? 1532 HOH D O     1 
HETATM 14065 O  O     . HOH GA 4 .   ? -2.66280  30.99425  -27.59837 1.000 33.86354 ? 1533 HOH D O     1 
HETATM 14066 O  O     . HOH GA 4 .   ? -9.13140  30.09796  -1.62167  1.000 45.09198 ? 1534 HOH D O     1 
HETATM 14067 O  O     . HOH GA 4 .   ? -9.25473  29.11357  -12.95126 1.000 31.39004 ? 1535 HOH D O     1 
HETATM 14068 O  O     . HOH GA 4 .   ? 38.08514  33.81049  -27.67823 1.000 54.07415 ? 1536 HOH D O     1 
HETATM 14069 O  O     . HOH GA 4 .   ? -2.03491  28.18780  6.29180   1.000 46.64220 ? 1537 HOH D O     1 
HETATM 14070 O  O     . HOH GA 4 .   ? -8.88905  29.84616  -10.53604 1.000 34.50463 ? 1538 HOH D O     1 
HETATM 14071 O  O     . HOH GA 4 .   ? -11.57342 32.82314  3.12858   1.000 50.40718 ? 1539 HOH D O     1 
HETATM 14072 O  O     . HOH GA 4 .   ? -8.18612  21.77532  -7.76095  1.000 46.45096 ? 1540 HOH D O     1 
HETATM 14073 O  O     . HOH GA 4 .   ? 0.06465   37.90503  5.69435   1.000 37.06968 ? 1541 HOH D O     1 
HETATM 14074 O  O     . HOH GA 4 .   ? 14.54255  21.69350  2.35935   1.000 38.74553 ? 1542 HOH D O     1 
HETATM 14075 O  O     . HOH GA 4 .   ? 0.56988   33.69086  -27.71035 1.000 34.11290 ? 1543 HOH D O     1 
HETATM 14076 O  O     . HOH GA 4 .   ? 21.82289  26.95419  0.90039   1.000 45.79102 ? 1544 HOH D O     1 
HETATM 14077 O  O     . HOH GA 4 .   ? 9.61730   42.51883  0.73868   1.000 45.81684 ? 1545 HOH D O     1 
HETATM 14078 O  O     . HOH GA 4 .   ? 12.95146  17.17281  -3.04746  1.000 32.76968 ? 1546 HOH D O     1 
HETATM 14079 O  O     . HOH GA 4 .   ? -5.35291  26.86792  -32.54211 1.000 46.42602 ? 1547 HOH D O     1 
HETATM 14080 O  O     . HOH GA 4 .   ? -3.23451  30.74264  -31.48926 1.000 46.44332 ? 1548 HOH D O     1 
HETATM 14081 O  O     . HOH GA 4 .   ? -15.98041 40.00768  -9.22826  1.000 38.59964 ? 1549 HOH D O     1 
HETATM 14082 O  O     . HOH GA 4 .   ? 10.73362  19.82324  3.78011   1.000 47.70517 ? 1550 HOH D O     1 
HETATM 14083 O  O     . HOH GA 4 .   ? -6.11513  50.84884  -17.50341 1.000 43.87991 ? 1551 HOH D O     1 
HETATM 14084 O  O     . HOH GA 4 .   ? 4.12620   39.53903  2.93937   1.000 46.75617 ? 1552 HOH D O     1 
HETATM 14085 O  O     . HOH GA 4 .   ? -7.81442  28.15978  2.02107   1.000 49.78075 ? 1553 HOH D O     1 
HETATM 14086 O  O     . HOH GA 4 .   ? 25.59317  13.54408  -37.55608 1.000 41.77522 ? 1554 HOH D O     1 
HETATM 14087 O  O     . HOH GA 4 .   ? 1.63522   11.93270  -7.42345  1.000 46.41185 ? 1555 HOH D O     1 
HETATM 14088 O  O     . HOH GA 4 .   ? 7.45054   14.61473  1.13991   1.000 47.71677 ? 1556 HOH D O     1 
HETATM 14089 O  O     . HOH GA 4 .   ? -7.91873  24.40672  -4.69653  1.000 41.94489 ? 1557 HOH D O     1 
HETATM 14090 O  O     . HOH GA 4 .   ? -2.14319  39.60634  3.33833   1.000 45.12027 ? 1558 HOH D O     1 
HETATM 14091 O  O     . HOH GA 4 .   ? 5.56969   23.05355  4.95575   1.000 40.45967 ? 1559 HOH D O     1 
HETATM 14092 O  O     . HOH GA 4 .   ? 16.42541  29.11039  4.23730   1.000 46.12082 ? 1560 HOH D O     1 
HETATM 14093 O  O     . HOH GA 4 .   ? -4.38166  28.73826  -33.58008 1.000 49.17417 ? 1561 HOH D O     1 
HETATM 14094 O  O     . HOH GA 4 .   ? -7.05383  25.40431  -30.02720 1.000 31.30071 ? 1562 HOH D O     1 
HETATM 14095 O  O     . HOH GA 4 .   ? 4.72683   37.14327  -35.33648 1.000 35.48597 ? 1563 HOH D O     1 
HETATM 14096 O  O     . HOH GA 4 .   ? 17.87851  13.63139  -2.91128  1.000 42.26748 ? 1564 HOH D O     1 
HETATM 14097 O  O     . HOH GA 4 .   ? -0.84771  32.66366  -29.80244 1.000 46.99937 ? 1565 HOH D O     1 
HETATM 14098 O  O     . HOH GA 4 .   ? 13.48587  15.68635  -6.87759  1.000 35.90214 ? 1566 HOH D O     1 
HETATM 14099 O  O     . HOH GA 4 .   ? 0.31346   11.22876  -9.36324  1.000 49.87088 ? 1567 HOH D O     1 
HETATM 14100 O  O     . HOH GA 4 .   ? -0.96693  32.32245  -31.97165 1.000 43.60603 ? 1568 HOH D O     1 
HETATM 14101 O  O     . HOH GA 4 .   ? 14.04601  7.29291   -27.22115 1.000 46.81421 ? 1569 HOH D O     1 
HETATM 14102 O  O     . HOH GA 4 .   ? -12.73897 46.74920  -8.23286  1.000 46.49744 ? 1570 HOH D O     1 
HETATM 14103 O  O     . HOH GA 4 .   ? 15.72387  33.38609  -2.29775  1.000 44.97456 ? 1571 HOH D O     1 
HETATM 14104 O  O     . HOH GA 4 .   ? -16.94008 42.53129  -8.58168  1.000 43.73369 ? 1572 HOH D O     1 
HETATM 14105 O  O     . HOH GA 4 .   ? -3.97045  23.13014  0.83789   1.000 44.61864 ? 1573 HOH D O     1 
HETATM 14106 O  O     . HOH GA 4 .   ? 28.47363  11.58992  -35.21273 1.000 35.67017 ? 1574 HOH D O     1 
HETATM 14107 O  O     . HOH GA 4 .   ? -0.83187  37.10138  8.37394   1.000 52.98741 ? 1575 HOH D O     1 
HETATM 14108 O  O     . HOH GA 4 .   ? -9.60940  31.53148  4.82540   1.000 47.84046 ? 1576 HOH D O     1 
HETATM 14109 O  O     . HOH GA 4 .   ? -9.93185  28.21219  -25.14638 1.000 45.30565 ? 1577 HOH D O     1 
HETATM 14110 O  O     . HOH GA 4 .   ? 8.810     28.381    -44.847   1.000 45.99984 ? 1578 HOH D O     1 
HETATM 14111 O  O     . HOH GA 4 .   ? 37.19373  35.45161  -22.75109 1.000 57.27073 ? 1579 HOH D O     1 
HETATM 14112 O  O     . HOH GA 4 .   ? 33.47894  41.31350  -25.34016 1.000 50.05965 ? 1580 HOH D O     1 
HETATM 14113 O  O     . HOH GA 4 .   ? 33.64699  17.52912  -32.09015 1.000 45.93320 ? 1581 HOH D O     1 
HETATM 14114 O  O     . HOH GA 4 .   ? 1.06994   16.13653  -23.64065 1.000 45.81839 ? 1582 HOH D O     1 
HETATM 14115 O  O     . HOH GA 4 .   ? 28.39943  33.48784  -35.41741 1.000 52.49587 ? 1583 HOH D O     1 
HETATM 14116 O  O     . HOH GA 4 .   ? 9.66355   12.21963  -15.67268 1.000 42.26655 ? 1584 HOH D O     1 
HETATM 14117 O  O     . HOH GA 4 .   ? -0.88929  19.97222  0.95827   1.000 43.29437 ? 1585 HOH D O     1 
HETATM 14118 O  O     . HOH GA 4 .   ? -15.36982 45.17026  -9.62647  1.000 44.41996 ? 1586 HOH D O     1 
HETATM 14119 O  O     . HOH GA 4 .   ? 0.73354   31.51900  8.53509   1.000 49.05591 ? 1587 HOH D O     1 
HETATM 14120 O  O     . HOH GA 4 .   ? 9.72028   41.38761  -11.15479 1.000 43.07872 ? 1588 HOH D O     1 
HETATM 14121 O  O     . HOH GA 4 .   ? 10.59521  40.17896  -14.41189 1.000 42.53988 ? 1589 HOH D O     1 
HETATM 14122 O  O     . HOH GA 4 .   ? 28.95913  14.34497  -34.97680 1.000 41.01512 ? 1590 HOH D O     1 
HETATM 14123 O  O     . HOH GA 4 .   ? 33.78435  23.37205  -27.50628 1.000 39.55231 ? 1591 HOH D O     1 
HETATM 14124 O  O     . HOH GA 4 .   ? -0.92098  25.35989  5.87285   1.000 48.87211 ? 1592 HOH D O     1 
HETATM 14125 O  O     . HOH GA 4 .   ? 37.38382  27.81958  -31.60267 1.000 51.01769 ? 1593 HOH D O     1 
HETATM 14126 O  O     . HOH GA 4 .   ? 3.283     31.308    -40.556   1.000 45.37907 ? 1594 HOH D O     1 
HETATM 14127 O  O     . HOH GA 4 .   ? 24.45906  9.27332   -34.07448 1.000 28.75848 ? 1595 HOH D O     1 
HETATM 14128 O  O     . HOH GA 4 .   ? -19.32244 38.07370  -11.84050 1.000 56.18123 ? 1596 HOH D O     1 
HETATM 14129 O  O     . HOH GA 4 .   ? 7.90910   45.21475  -11.86611 1.000 40.16737 ? 1597 HOH D O     1 
HETATM 14130 O  O     . HOH GA 4 .   ? -10.15126 29.50621  -19.46145 1.000 43.13713 ? 1598 HOH D O     1 
HETATM 14131 O  O     . HOH GA 4 .   ? -9.27339  21.64113  -9.63162  1.000 47.97493 ? 1599 HOH D O     1 
HETATM 14132 O  O     . HOH GA 4 .   ? 2.06913   12.64131  -3.06221  1.000 50.22724 ? 1600 HOH D O     1 
HETATM 14133 O  O     . HOH GA 4 .   ? -10.46298 26.56823  -12.92815 1.000 43.64542 ? 1601 HOH D O     1 
HETATM 14134 O  O     . HOH GA 4 .   ? 7.233     29.593    -46.090   1.000 44.56983 ? 1602 HOH D O     1 
HETATM 14135 O  O     . HOH GA 4 .   ? -1.90070  41.20540  0.78773   1.000 49.78365 ? 1603 HOH D O     1 
HETATM 14136 O  O     . HOH GA 4 .   ? 3.21214   27.95462  10.20205  1.000 55.29770 ? 1604 HOH D O     1 
HETATM 14137 O  O     . HOH GA 4 .   ? -3.13102  31.30042  -38.28997 1.000 44.97271 ? 1605 HOH D O     1 
HETATM 14138 O  O     . HOH GA 4 .   ? -3.05652  15.90288  1.83367   1.000 58.15430 ? 1606 HOH D O     1 
HETATM 14139 O  O     . HOH GA 4 .   ? -10.06503 22.30284  -23.64479 1.000 35.90327 ? 1607 HOH D O     1 
HETATM 14140 O  O     . HOH GA 4 .   ? 33.00548  38.27693  -35.08151 1.000 51.44862 ? 1608 HOH D O     1 
HETATM 14141 O  O     . HOH GA 4 .   ? 2.70318   38.84077  5.11108   1.000 49.96595 ? 1609 HOH D O     1 
HETATM 14142 O  O     . HOH GA 4 .   ? -0.32792  33.97090  9.58246   1.000 51.06658 ? 1610 HOH D O     1 
HETATM 14143 O  O     . HOH GA 4 .   ? -3.84749  26.35117  -36.57168 1.000 38.98370 ? 1611 HOH D O     1 
HETATM 14144 O  O     . HOH GA 4 .   ? -2.81109  33.60603  -20.97147 1.000 36.09345 ? 1612 HOH D O     1 
HETATM 14145 O  O     . HOH GA 4 .   ? -0.52437  29.39936  8.31749   1.000 46.56837 ? 1613 HOH D O     1 
HETATM 14146 O  O     . HOH GA 4 .   ? 21.76285  27.46207  -1.96735  1.000 43.62362 ? 1614 HOH D O     1 
HETATM 14147 O  O     . HOH GA 4 .   ? -12.63948 30.95380  -24.44315 1.000 51.41139 ? 1615 HOH D O     1 
HETATM 14148 O  O     . HOH GA 4 .   ? 5.058     31.206    -42.123   1.000 40.33318 ? 1616 HOH D O     1 
HETATM 14149 O  O     . HOH GA 4 .   ? 7.55522   36.41320  5.70739   1.000 48.01107 ? 1617 HOH D O     1 
HETATM 14150 O  O     . HOH GA 4 .   ? -1.64039  22.76390  4.19496   1.000 47.75996 ? 1618 HOH D O     1 
HETATM 14151 O  O     . HOH GA 4 .   ? 17.42487  22.59109  4.15230   1.000 49.15038 ? 1619 HOH D O     1 
HETATM 14152 O  O     . HOH GA 4 .   ? 11.36966  41.80919  -8.89574  1.000 41.57832 ? 1620 HOH D O     1 
HETATM 14153 O  O     . HOH GA 4 .   ? 4.80855   20.49346  5.11152   1.000 42.69540 ? 1621 HOH D O     1 
HETATM 14154 O  O     . HOH GA 4 .   ? 35.99679  24.22632  -28.96456 1.000 45.35978 ? 1622 HOH D O     1 
HETATM 14155 O  O     . HOH GA 4 .   ? -22.178   46.558    -12.869   1.000 62.31997 ? 1623 HOH D O     1 
HETATM 14156 O  O     . HOH GA 4 .   ? 36.15154  45.11088  -20.68367 1.000 50.55290 ? 1624 HOH D O     1 
HETATM 14157 O  O     . HOH GA 4 .   ? 0.72805   27.15848  9.23952   1.000 52.25975 ? 1625 HOH D O     1 
HETATM 14158 O  O     . HOH GA 4 .   ? -6.33991  30.36359  -35.96701 1.000 58.47608 ? 1626 HOH D O     1 
HETATM 14159 O  O     . HOH GA 4 .   ? 3.15741   52.88304  1.49875   1.000 59.68396 ? 1627 HOH D O     1 
HETATM 14160 O  O     . HOH GA 4 .   ? 5.77000   8.50954   -1.26147  1.000 49.66614 ? 1628 HOH D O     1 
HETATM 14161 O  O     . HOH GA 4 .   ? -11.32072 27.43751  1.13290   1.000 58.35668 ? 1629 HOH D O     1 
HETATM 14162 O  O     . HOH HA 4 .   ? -1.86826  38.43189  -20.20912 1.000 30.64183 ? 801  HOH L O     1 
HETATM 14163 O  O     . HOH HA 4 .   ? 5.39590   44.50085  -16.82176 1.000 43.97623 ? 802  HOH L O     1 
HETATM 14164 O  O     . HOH HA 4 .   ? -1.05918  36.76909  -22.63374 1.000 28.35915 ? 803  HOH L O     1 
HETATM 14165 O  O     . HOH HA 4 .   ? -0.22179  33.50073  -19.86158 1.000 26.11621 ? 804  HOH L O     1 
HETATM 14166 O  O     . HOH HA 4 .   ? 0.58437   32.96396  -23.43661 1.000 21.45028 ? 805  HOH L O     1 
HETATM 14167 O  O     . HOH HA 4 .   ? -0.80010  47.65952  -13.45481 1.000 30.36948 ? 806  HOH L O     1 
HETATM 14168 O  O     . HOH HA 4 .   ? -3.78211  35.56851  -19.34503 1.000 42.57493 ? 807  HOH L O     1 
HETATM 14169 O  O     . HOH HA 4 .   ? -0.73725  44.42240  -22.04579 1.000 43.08499 ? 808  HOH L O     1 
HETATM 14170 O  O     . HOH HA 4 .   ? 2.38331   45.69402  -22.57929 1.000 46.22624 ? 809  HOH L O     1 
HETATM 14171 O  O     . HOH HA 4 .   ? -2.23294  42.60773  -22.90192 1.000 43.66801 ? 810  HOH L O     1 
HETATM 14172 O  O     . HOH HA 4 .   ? -0.39381  33.45709  -17.28201 1.000 33.63508 ? 811  HOH L O     1 
HETATM 14173 O  O     . HOH HA 4 .   ? -1.88023  34.35085  -23.56524 1.000 35.73066 ? 812  HOH L O     1 
HETATM 14174 O  O     . HOH IA 4 .   ? -34.59251 -4.69115  -42.93619 1.000 42.03241 ? 301  HOH E O     1 
HETATM 14175 O  O     . HOH IA 4 .   ? -27.88066 -2.68570  -48.98523 1.000 37.57686 ? 302  HOH E O     1 
HETATM 14176 O  O     . HOH IA 4 .   ? -12.22199 0.39309   -30.06595 1.000 31.51607 ? 303  HOH E O     1 
HETATM 14177 O  O     . HOH IA 4 .   ? -15.56899 -1.29623  -41.60059 1.000 25.21049 ? 304  HOH E O     1 
HETATM 14178 O  O     . HOH IA 4 .   ? 24.61019  -12.95888 -24.84121 1.000 48.74203 ? 305  HOH E O     1 
HETATM 14179 O  O     . HOH IA 4 .   ? -1.33983  10.32687  -52.93587 1.000 50.76418 ? 306  HOH E O     1 
HETATM 14180 O  O     . HOH IA 4 .   ? -23.19813 0.69053   -39.34973 1.000 40.48958 ? 307  HOH E O     1 
HETATM 14181 O  O     . HOH IA 4 .   ? 10.97712  1.71243   -21.90627 1.000 30.42996 ? 308  HOH E O     1 
HETATM 14182 O  O     . HOH IA 4 .   ? -32.24415 -11.60268 -45.79842 1.000 43.49928 ? 309  HOH E O     1 
HETATM 14183 O  O     . HOH IA 4 .   ? -21.84390 0.47758   -44.67091 1.000 29.04493 ? 310  HOH E O     1 
HETATM 14184 O  O     . HOH IA 4 .   ? -14.20079 2.25586   -36.75126 1.000 29.07665 ? 311  HOH E O     1 
HETATM 14185 O  O     . HOH IA 4 .   ? 1.14204   3.29055   -19.28700 1.000 31.71804 ? 312  HOH E O     1 
HETATM 14186 O  O     . HOH IA 4 .   ? -24.56352 -13.54789 -48.59375 1.000 44.34990 ? 313  HOH E O     1 
HETATM 14187 O  O     . HOH IA 4 .   ? 1.10962   11.38930  -49.97359 1.000 48.78059 ? 314  HOH E O     1 
HETATM 14188 O  O     . HOH IA 4 .   ? 7.82798   -7.13595  -41.68070 1.000 35.19184 ? 315  HOH E O     1 
HETATM 14189 O  O     . HOH IA 4 .   ? -24.85410 6.52979   -51.54148 1.000 43.56592 ? 316  HOH E O     1 
HETATM 14190 O  O     . HOH IA 4 .   ? 17.10491  -3.82832  -46.69708 1.000 31.95697 ? 317  HOH E O     1 
HETATM 14191 O  O     . HOH IA 4 .   ? 12.67608  5.79237   -23.72224 1.000 38.05593 ? 318  HOH E O     1 
HETATM 14192 O  O     . HOH IA 4 .   ? -14.45276 8.61904   -34.15734 1.000 33.26474 ? 319  HOH E O     1 
HETATM 14193 O  O     . HOH IA 4 .   ? -17.07217 -4.74209  -23.59797 1.000 43.89157 ? 320  HOH E O     1 
HETATM 14194 O  O     . HOH IA 4 .   ? -11.21010 -5.55292  -40.42595 1.000 27.71391 ? 321  HOH E O     1 
HETATM 14195 O  O     . HOH IA 4 .   ? -26.57265 3.86474   -57.63669 1.000 39.32746 ? 322  HOH E O     1 
HETATM 14196 O  O     . HOH IA 4 .   ? -22.46137 -1.91488  -59.84779 1.000 39.95869 ? 323  HOH E O     1 
HETATM 14197 O  O     . HOH IA 4 .   ? 4.86465   5.16592   -31.77479 1.000 46.00400 ? 324  HOH E O     1 
HETATM 14198 O  O     . HOH IA 4 .   ? -23.51566 -13.65853 -45.66149 1.000 38.92393 ? 325  HOH E O     1 
HETATM 14199 O  O     . HOH IA 4 .   ? -24.81029 -11.14258 -45.81991 1.000 31.58083 ? 326  HOH E O     1 
HETATM 14200 O  O     . HOH IA 4 .   ? 5.21418   -6.50285  -48.72363 1.000 26.58607 ? 327  HOH E O     1 
HETATM 14201 O  O     . HOH IA 4 .   ? -17.44051 -7.44932  -55.79609 1.000 39.64524 ? 328  HOH E O     1 
HETATM 14202 O  O     . HOH IA 4 .   ? -24.41452 -12.41129 -50.82693 1.000 43.59311 ? 329  HOH E O     1 
HETATM 14203 O  O     . HOH IA 4 .   ? -18.42998 6.02175   -54.54507 1.000 44.74019 ? 330  HOH E O     1 
HETATM 14204 O  O     . HOH IA 4 .   ? 0.62296   -5.97944  -60.76897 1.000 47.10643 ? 331  HOH E O     1 
HETATM 14205 O  O     . HOH IA 4 .   ? 4.99901   2.61850   -26.19385 1.000 31.77966 ? 332  HOH E O     1 
HETATM 14206 O  O     . HOH IA 4 .   ? -8.48541  10.59598  -45.76968 1.000 36.40200 ? 333  HOH E O     1 
HETATM 14207 O  O     . HOH IA 4 .   ? -30.45478 -2.68769  -50.31568 1.000 47.90151 ? 334  HOH E O     1 
HETATM 14208 O  O     . HOH IA 4 .   ? -5.81736  -7.79256  -60.76391 1.000 34.53617 ? 335  HOH E O     1 
HETATM 14209 O  O     . HOH IA 4 .   ? -7.28707  -15.04129 -42.66505 1.000 43.59363 ? 336  HOH E O     1 
HETATM 14210 O  O     . HOH IA 4 .   ? 6.16864   -23.24555 -13.85134 1.000 50.19530 ? 337  HOH E O     1 
HETATM 14211 O  O     . HOH IA 4 .   ? -9.24832  -10.40470 -33.88874 1.000 23.44940 ? 338  HOH E O     1 
HETATM 14212 O  O     . HOH IA 4 .   ? -17.26633 4.42997   -38.55437 1.000 37.78888 ? 339  HOH E O     1 
HETATM 14213 O  O     . HOH IA 4 .   ? -37.36266 -9.40022  -42.03441 1.000 23.57524 ? 340  HOH E O     1 
HETATM 14214 O  O     . HOH IA 4 .   ? -23.95696 1.65760   -41.74253 1.000 32.03266 ? 341  HOH E O     1 
HETATM 14215 O  O     . HOH IA 4 .   ? -0.23674  -15.70165 -49.43748 1.000 43.01759 ? 342  HOH E O     1 
HETATM 14216 O  O     . HOH IA 4 .   ? -15.07017 -4.97766  -27.40851 1.000 36.01422 ? 343  HOH E O     1 
HETATM 14217 O  O     . HOH IA 4 .   ? 2.77218   -7.16540  -57.98004 1.000 44.36799 ? 344  HOH E O     1 
HETATM 14218 O  O     . HOH IA 4 .   ? 15.86604  -20.54692 -17.83329 1.000 39.69461 ? 345  HOH E O     1 
HETATM 14219 O  O     . HOH IA 4 .   ? -0.79377  -2.55704  -60.23176 1.000 40.07985 ? 346  HOH E O     1 
HETATM 14220 O  O     . HOH IA 4 .   ? -30.15631 5.41030   -56.25742 1.000 58.65565 ? 347  HOH E O     1 
HETATM 14221 O  O     . HOH IA 4 .   ? -8.38478  -9.92538  -58.61279 1.000 36.35401 ? 348  HOH E O     1 
HETATM 14222 O  O     . HOH IA 4 .   ? -30.12462 -12.74426 -58.03771 1.000 50.86126 ? 349  HOH E O     1 
HETATM 14223 O  O     . HOH IA 4 .   ? -3.57046  -15.56685 -47.35949 1.000 36.69305 ? 350  HOH E O     1 
HETATM 14224 O  O     . HOH IA 4 .   ? -21.41751 6.96932   -45.52754 1.000 44.12708 ? 351  HOH E O     1 
HETATM 14225 O  O     . HOH IA 4 .   ? 15.45745  -1.87801  -28.08509 1.000 28.31568 ? 352  HOH E O     1 
HETATM 14226 O  O     . HOH IA 4 .   ? -11.44743 3.43397   -17.79544 1.000 34.85405 ? 353  HOH E O     1 
HETATM 14227 O  O     . HOH IA 4 .   ? 20.03631  -3.59866  -17.71935 1.000 29.58926 ? 354  HOH E O     1 
HETATM 14228 O  O     . HOH IA 4 .   ? -2.11174  6.17849   -46.58273 1.000 27.47516 ? 355  HOH E O     1 
HETATM 14229 O  O     . HOH IA 4 .   ? 16.24939  -11.70393 -42.63345 1.000 33.12530 ? 356  HOH E O     1 
HETATM 14230 O  O     . HOH IA 4 .   ? 6.05479   -25.69448 -16.94264 1.000 35.38977 ? 357  HOH E O     1 
HETATM 14231 O  O     . HOH IA 4 .   ? 16.62646  -0.79490  -18.89549 1.000 37.98458 ? 358  HOH E O     1 
HETATM 14232 O  O     . HOH IA 4 .   ? 9.50859   -12.42197 -45.91874 1.000 37.61252 ? 359  HOH E O     1 
HETATM 14233 O  O     . HOH IA 4 .   ? 11.73838  -19.46744 -14.21557 1.000 43.20622 ? 360  HOH E O     1 
HETATM 14234 O  O     . HOH IA 4 .   ? -34.64280 -4.87346  -45.96031 1.000 44.96197 ? 361  HOH E O     1 
HETATM 14235 O  O     . HOH IA 4 .   ? -6.18539  -7.62912  -14.81808 1.000 39.29522 ? 362  HOH E O     1 
HETATM 14236 O  O     . HOH IA 4 .   ? -4.39635  9.82087   -51.64691 1.000 42.35575 ? 363  HOH E O     1 
HETATM 14237 O  O     . HOH IA 4 .   ? 3.96021   -8.09464  -55.78604 1.000 38.09920 ? 364  HOH E O     1 
HETATM 14238 O  O     . HOH IA 4 .   ? -10.60776 -1.44525  -39.73572 1.000 27.28080 ? 365  HOH E O     1 
HETATM 14239 O  O     . HOH IA 4 .   ? 3.38297   2.06779   -57.91456 1.000 36.11931 ? 366  HOH E O     1 
HETATM 14240 O  O     . HOH IA 4 .   ? -13.53610 -5.93160  -42.57702 1.000 23.73602 ? 367  HOH E O     1 
HETATM 14241 O  O     . HOH IA 4 .   ? -7.63588  -11.49340 -37.28177 1.000 24.99127 ? 368  HOH E O     1 
HETATM 14242 O  O     . HOH IA 4 .   ? 7.56955   8.90248   -41.85858 1.000 51.17090 ? 369  HOH E O     1 
HETATM 14243 O  O     . HOH IA 4 .   ? -20.65686 -4.89875  -36.86767 1.000 34.75520 ? 370  HOH E O     1 
HETATM 14244 O  O     . HOH IA 4 .   ? -1.64543  -14.35801 -43.88653 1.000 28.88839 ? 371  HOH E O     1 
HETATM 14245 O  O     . HOH IA 4 .   ? 3.98667   -30.94758 -23.53355 1.000 42.96855 ? 372  HOH E O     1 
HETATM 14246 O  O     . HOH IA 4 .   ? -27.37790 -3.54863  -39.49325 1.000 34.78310 ? 373  HOH E O     1 
HETATM 14247 O  O     . HOH IA 4 .   ? 8.76640   -25.45274 -15.29040 1.000 35.16837 ? 374  HOH E O     1 
HETATM 14248 O  O     . HOH IA 4 .   ? -15.19217 -9.97229  -54.21872 1.000 36.32805 ? 375  HOH E O     1 
HETATM 14249 O  O     . HOH IA 4 .   ? -1.96921  -15.24802 -52.92903 1.000 40.83672 ? 376  HOH E O     1 
HETATM 14250 O  O     . HOH IA 4 .   ? 2.51342   -10.32661 -55.58586 1.000 34.97050 ? 377  HOH E O     1 
HETATM 14251 O  O     . HOH IA 4 .   ? -13.82411 9.12222   -30.53288 1.000 34.28098 ? 378  HOH E O     1 
HETATM 14252 O  O     . HOH IA 4 .   ? -8.51936  9.67065   -49.81282 1.000 39.94132 ? 379  HOH E O     1 
HETATM 14253 O  O     . HOH IA 4 .   ? -12.28417 -5.82589  -18.91877 1.000 36.70474 ? 380  HOH E O     1 
HETATM 14254 O  O     . HOH IA 4 .   ? -14.53680 2.05969   -28.84909 1.000 34.40516 ? 381  HOH E O     1 
HETATM 14255 O  O     . HOH IA 4 .   ? -10.19280 4.29865   -32.48024 1.000 23.70313 ? 382  HOH E O     1 
HETATM 14256 O  O     . HOH IA 4 .   ? -14.99644 3.03842   -25.25758 1.000 42.78811 ? 383  HOH E O     1 
HETATM 14257 O  O     . HOH IA 4 .   ? -14.86719 -14.86068 -43.43873 1.000 35.04558 ? 384  HOH E O     1 
HETATM 14258 O  O     . HOH IA 4 .   ? -17.91703 0.59751   -38.21207 1.000 29.86799 ? 385  HOH E O     1 
HETATM 14259 O  O     . HOH IA 4 .   ? -10.81170 2.85021   -30.20269 1.000 23.66992 ? 386  HOH E O     1 
HETATM 14260 O  O     . HOH IA 4 .   ? -23.13961 7.89658   -49.85833 1.000 49.30965 ? 387  HOH E O     1 
HETATM 14261 O  O     . HOH IA 4 .   ? -0.98040  -13.92422 -39.99051 1.000 30.32519 ? 388  HOH E O     1 
HETATM 14262 O  O     . HOH IA 4 .   ? 18.69894  -10.29439 -24.70694 1.000 35.87471 ? 389  HOH E O     1 
HETATM 14263 O  O     . HOH IA 4 .   ? 20.44073  -11.02292 -17.97509 1.000 41.30209 ? 390  HOH E O     1 
HETATM 14264 O  O     . HOH IA 4 .   ? 11.91325  -10.30223 -15.76103 1.000 46.75372 ? 391  HOH E O     1 
HETATM 14265 O  O     . HOH IA 4 .   ? -12.25920 7.45281   -23.15585 1.000 33.56997 ? 392  HOH E O     1 
HETATM 14266 O  O     . HOH IA 4 .   ? 10.67961  -23.64072 -21.76782 1.000 27.39699 ? 393  HOH E O     1 
HETATM 14267 O  O     . HOH IA 4 .   ? 0.69185   6.87880   -29.50881 1.000 33.56518 ? 394  HOH E O     1 
HETATM 14268 O  O     . HOH IA 4 .   ? 13.81576  -3.54085  -26.01713 1.000 24.71178 ? 395  HOH E O     1 
HETATM 14269 O  O     . HOH IA 4 .   ? -19.69354 5.82738   -30.80144 1.000 46.49808 ? 396  HOH E O     1 
HETATM 14270 O  O     . HOH IA 4 .   ? 15.77644  -15.12356 -15.27716 1.000 42.75257 ? 397  HOH E O     1 
HETATM 14271 O  O     . HOH IA 4 .   ? -19.71795 4.69906   -56.92347 1.000 38.87322 ? 398  HOH E O     1 
HETATM 14272 O  O     . HOH IA 4 .   ? -15.35541 4.82997   -22.97209 1.000 49.92685 ? 399  HOH E O     1 
HETATM 14273 O  O     . HOH IA 4 .   ? -15.87860 7.78513   -38.10118 1.000 42.07496 ? 400  HOH E O     1 
HETATM 14274 O  O     . HOH IA 4 .   ? -12.33240 -14.33041 -44.19637 1.000 27.82180 ? 401  HOH E O     1 
HETATM 14275 O  O     . HOH IA 4 .   ? -16.79297 3.17358   -60.74637 1.000 41.95277 ? 402  HOH E O     1 
HETATM 14276 O  O     . HOH IA 4 .   ? -15.12324 4.96997   -46.79931 1.000 33.51567 ? 403  HOH E O     1 
HETATM 14277 O  O     . HOH IA 4 .   ? -15.89649 3.11385   -57.70258 1.000 37.63054 ? 404  HOH E O     1 
HETATM 14278 O  O     . HOH IA 4 .   ? -12.02365 0.51777   -36.68523 1.000 25.63995 ? 405  HOH E O     1 
HETATM 14279 O  O     . HOH IA 4 .   ? -3.32879  3.30472   -57.51566 1.000 37.04727 ? 406  HOH E O     1 
HETATM 14280 O  O     . HOH IA 4 .   ? -9.29090  -17.46430 -48.27890 1.000 36.87357 ? 407  HOH E O     1 
HETATM 14281 O  O     . HOH IA 4 .   ? 13.70119  -8.61051  -16.98657 1.000 35.29925 ? 408  HOH E O     1 
HETATM 14282 O  O     . HOH IA 4 .   ? -18.74758 7.92275   -49.77041 1.000 55.42000 ? 409  HOH E O     1 
HETATM 14283 O  O     . HOH IA 4 .   ? 12.56191  -24.99287 -14.77560 1.000 44.78100 ? 410  HOH E O     1 
HETATM 14284 O  O     . HOH IA 4 .   ? -4.16049  -16.44202 -52.38801 1.000 42.11271 ? 411  HOH E O     1 
HETATM 14285 O  O     . HOH IA 4 .   ? 5.68214   9.21205   -47.70281 1.000 45.97537 ? 412  HOH E O     1 
HETATM 14286 O  O     . HOH IA 4 .   ? -30.27632 -7.89588  -50.00995 1.000 43.41610 ? 413  HOH E O     1 
HETATM 14287 O  O     . HOH IA 4 .   ? -14.15239 -14.39572 -40.71236 1.000 36.78359 ? 414  HOH E O     1 
HETATM 14288 O  O     . HOH IA 4 .   ? -10.83001 -12.93353 -38.23383 1.000 34.02849 ? 415  HOH E O     1 
HETATM 14289 O  O     . HOH IA 4 .   ? -0.48501  10.75494  -38.77085 1.000 41.05607 ? 416  HOH E O     1 
HETATM 14290 O  O     . HOH IA 4 .   ? -16.82993 2.44189   -29.95449 1.000 36.51113 ? 417  HOH E O     1 
HETATM 14291 O  O     . HOH IA 4 .   ? -28.82298 3.72434   -49.45608 1.000 44.50461 ? 418  HOH E O     1 
HETATM 14292 O  O     . HOH IA 4 .   ? -16.87393 1.63813   -36.11071 1.000 30.41732 ? 419  HOH E O     1 
HETATM 14293 O  O     . HOH IA 4 .   ? -10.91111 3.98240   -59.13251 1.000 48.01993 ? 420  HOH E O     1 
HETATM 14294 O  O     . HOH IA 4 .   ? -1.01297  6.27917   -20.30215 1.000 37.66124 ? 421  HOH E O     1 
HETATM 14295 O  O     . HOH IA 4 .   ? 10.67485  -9.53233  -52.19946 1.000 35.26507 ? 422  HOH E O     1 
HETATM 14296 O  O     . HOH IA 4 .   ? -28.37856 -14.75369 -53.84516 1.000 48.28888 ? 423  HOH E O     1 
HETATM 14297 O  O     . HOH IA 4 .   ? -14.57109 0.29268   -24.42152 1.000 36.63390 ? 424  HOH E O     1 
HETATM 14298 O  O     . HOH IA 4 .   ? 17.68295  -15.80908 -22.10125 1.000 40.15186 ? 425  HOH E O     1 
HETATM 14299 O  O     . HOH IA 4 .   ? 8.61985   7.27630   -43.96487 1.000 47.00609 ? 426  HOH E O     1 
HETATM 14300 O  O     . HOH IA 4 .   ? -9.54832  7.03179   -52.94356 1.000 40.35622 ? 427  HOH E O     1 
HETATM 14301 O  O     . HOH IA 4 .   ? 9.20802   3.67507   -39.96515 1.000 40.59190 ? 428  HOH E O     1 
HETATM 14302 O  O     . HOH IA 4 .   ? 8.14867   2.75056   -19.96830 1.000 27.30198 ? 429  HOH E O     1 
HETATM 14303 O  O     . HOH IA 4 .   ? 15.46093  -1.65292  -13.98479 1.000 43.27652 ? 430  HOH E O     1 
HETATM 14304 O  O     . HOH IA 4 .   ? -14.21642 3.93168   -55.98132 1.000 33.95455 ? 431  HOH E O     1 
HETATM 14305 O  O     . HOH IA 4 .   ? 3.64592   3.74873   -21.03100 1.000 41.81007 ? 432  HOH E O     1 
HETATM 14306 O  O     . HOH IA 4 .   ? 11.88299  -28.65093 -21.42133 1.000 49.42409 ? 433  HOH E O     1 
HETATM 14307 O  O     . HOH IA 4 .   ? -16.68988 -18.57030 -44.68772 1.000 44.64253 ? 434  HOH E O     1 
HETATM 14308 O  O     . HOH IA 4 .   ? -9.25104  -3.62301  -40.59921 1.000 27.01359 ? 435  HOH E O     1 
HETATM 14309 O  O     . HOH IA 4 .   ? -15.26139 6.23772   -44.60447 1.000 33.57417 ? 436  HOH E O     1 
HETATM 14310 O  O     . HOH IA 4 .   ? 8.63611   -0.05219  -46.59194 1.000 39.85728 ? 437  HOH E O     1 
HETATM 14311 O  O     . HOH IA 4 .   ? 21.14683  -3.11385  -23.52923 1.000 34.26243 ? 438  HOH E O     1 
HETATM 14312 O  O     . HOH IA 4 .   ? 16.28829  -4.53956  -50.13817 1.000 39.14389 ? 439  HOH E O     1 
HETATM 14313 O  O     . HOH IA 4 .   ? 9.27421   -2.91100  -49.45093 1.000 41.88777 ? 440  HOH E O     1 
HETATM 14314 O  O     . HOH IA 4 .   ? -14.45362 6.33034   -52.53744 1.000 44.32290 ? 441  HOH E O     1 
HETATM 14315 O  O     . HOH IA 4 .   ? -26.06373 -14.80807 -43.45322 1.000 45.76849 ? 442  HOH E O     1 
HETATM 14316 O  O     . HOH IA 4 .   ? -7.85762  -0.44234  -62.88388 1.000 44.85822 ? 443  HOH E O     1 
HETATM 14317 O  O     . HOH IA 4 .   ? 22.09729  -4.69911  -21.27920 1.000 31.87227 ? 444  HOH E O     1 
HETATM 14318 O  O     . HOH IA 4 .   ? 10.42511  -11.75409 -53.97887 1.000 41.59191 ? 445  HOH E O     1 
HETATM 14319 O  O     . HOH IA 4 .   ? -17.16612 -7.24144  -26.10673 1.000 47.93347 ? 446  HOH E O     1 
HETATM 14320 O  O     . HOH IA 4 .   ? -13.78483 9.01817   -27.59210 1.000 33.86841 ? 447  HOH E O     1 
HETATM 14321 O  O     . HOH IA 4 .   ? -32.85586 -4.38614  -39.98451 1.000 41.18507 ? 448  HOH E O     1 
HETATM 14322 O  O     . HOH IA 4 .   ? 5.63338   -13.61676 -46.04210 1.000 37.67116 ? 449  HOH E O     1 
HETATM 14323 O  O     . HOH IA 4 .   ? -9.29908  -2.93698  -66.46693 1.000 48.47183 ? 450  HOH E O     1 
HETATM 14324 O  O     . HOH IA 4 .   ? -11.57576 -12.45290 -57.99005 1.000 47.76846 ? 451  HOH E O     1 
HETATM 14325 O  O     . HOH IA 4 .   ? -27.28573 3.35067   -34.71279 1.000 56.91096 ? 452  HOH E O     1 
HETATM 14326 O  O     . HOH IA 4 .   ? -13.85906 -2.61547  -28.21771 1.000 33.56290 ? 453  HOH E O     1 
HETATM 14327 O  O     . HOH IA 4 .   ? -14.36817 7.05575   -25.13547 1.000 39.07852 ? 454  HOH E O     1 
HETATM 14328 O  O     . HOH IA 4 .   ? -28.30688 5.49626   -35.15710 1.000 56.94327 ? 455  HOH E O     1 
HETATM 14329 O  O     . HOH IA 4 .   ? 7.78094   -16.94960 -52.61386 1.000 49.04452 ? 456  HOH E O     1 
HETATM 14330 O  O     . HOH IA 4 .   ? 7.16423   5.18861   -26.93537 1.000 40.73298 ? 457  HOH E O     1 
HETATM 14331 O  O     . HOH IA 4 .   ? -16.113   -7.520    -59.206   1.000 45.91088 ? 458  HOH E O     1 
HETATM 14332 O  O     . HOH IA 4 .   ? -6.40486  4.44846   -57.51187 1.000 47.79894 ? 459  HOH E O     1 
HETATM 14333 O  O     . HOH IA 4 .   ? -2.02868  11.35571  -31.85339 1.000 38.55892 ? 460  HOH E O     1 
HETATM 14334 O  O     . HOH IA 4 .   ? -34.238   -8.039    -49.077   1.000 42.58952 ? 461  HOH E O     1 
HETATM 14335 O  O     . HOH IA 4 .   ? -14.76946 -6.98328  -20.22934 1.000 36.48420 ? 462  HOH E O     1 
HETATM 14336 O  O     . HOH IA 4 .   ? 8.04258   -30.94020 -25.94195 1.000 49.11803 ? 463  HOH E O     1 
HETATM 14337 O  O     . HOH IA 4 .   ? 1.75338   -2.43835  -59.40007 1.000 40.77212 ? 464  HOH E O     1 
HETATM 14338 O  O     . HOH IA 4 .   ? -26.39602 7.78346   -46.38276 1.000 52.12546 ? 465  HOH E O     1 
HETATM 14339 O  O     . HOH IA 4 .   ? -12.81057 -2.84712  -38.86170 1.000 31.19068 ? 466  HOH E O     1 
HETATM 14340 O  O     . HOH IA 4 .   ? 22.01030  -6.74056  -15.00801 1.000 44.52150 ? 467  HOH E O     1 
HETATM 14341 O  O     . HOH IA 4 .   ? 8.65362   -7.58674  -55.44398 1.000 45.34786 ? 468  HOH E O     1 
HETATM 14342 O  O     . HOH IA 4 .   ? 20.25659  -9.91847  -15.60758 1.000 48.67215 ? 469  HOH E O     1 
HETATM 14343 O  O     . HOH IA 4 .   ? 2.82473   -31.75217 -19.74717 1.000 45.04384 ? 470  HOH E O     1 
HETATM 14344 O  O     . HOH IA 4 .   ? -33.151   -11.832   -41.136   1.000 44.83835 ? 471  HOH E O     1 
HETATM 14345 O  O     . HOH IA 4 .   ? -3.84078  0.27941   -61.60597 1.000 44.97974 ? 472  HOH E O     1 
HETATM 14346 O  O     . HOH IA 4 .   ? -3.51946  -17.73318 -48.83571 1.000 41.83803 ? 473  HOH E O     1 
HETATM 14347 O  O     . HOH IA 4 .   ? -10.49691 -15.95786 -43.32657 1.000 41.94191 ? 474  HOH E O     1 
HETATM 14348 O  O     . HOH IA 4 .   ? 15.09662  -23.14133 -17.73431 1.000 47.81911 ? 475  HOH E O     1 
HETATM 14349 O  O     . HOH IA 4 .   ? -33.179   -9.718    -53.212   1.000 46.05959 ? 476  HOH E O     1 
HETATM 14350 O  O     . HOH IA 4 .   ? 3.36132   -23.30338 -17.28923 1.000 46.49739 ? 477  HOH E O     1 
HETATM 14351 O  O     . HOH IA 4 .   ? -5.69880  -15.51165 -45.81070 1.000 40.55592 ? 478  HOH E O     1 
HETATM 14352 O  O     . HOH IA 4 .   ? 11.31370  -0.82466  -20.36113 1.000 26.72733 ? 479  HOH E O     1 
HETATM 14353 O  O     . HOH IA 4 .   ? -2.76568  12.53480  -44.51855 1.000 45.69886 ? 480  HOH E O     1 
HETATM 14354 O  O     . HOH IA 4 .   ? 16.32131  -18.21373 -22.24629 1.000 40.36145 ? 481  HOH E O     1 
HETATM 14355 O  O     . HOH IA 4 .   ? -3.26786  9.26607   -53.81921 1.000 55.42567 ? 482  HOH E O     1 
HETATM 14356 O  O     . HOH IA 4 .   ? -14.99464 -0.36786  -26.98406 1.000 40.97292 ? 483  HOH E O     1 
HETATM 14357 O  O     . HOH IA 4 .   ? -27.66550 -1.06958  -39.46428 1.000 38.67662 ? 484  HOH E O     1 
HETATM 14358 O  O     . HOH IA 4 .   ? -19.55466 8.03007   -38.57954 1.000 49.39961 ? 485  HOH E O     1 
HETATM 14359 O  O     . HOH IA 4 .   ? -14.29660 11.06559  -32.88640 1.000 50.28432 ? 486  HOH E O     1 
HETATM 14360 O  O     . HOH IA 4 .   ? -16.52194 9.15395   -33.21142 1.000 48.72974 ? 487  HOH E O     1 
HETATM 14361 O  O     . HOH IA 4 .   ? 23.94678  -5.35266  -17.38840 1.000 34.76922 ? 488  HOH E O     1 
HETATM 14362 O  O     . HOH IA 4 .   ? 5.09548   5.61709   -26.15175 1.000 40.79529 ? 489  HOH E O     1 
HETATM 14363 O  O     . HOH IA 4 .   ? -8.06916  -2.63542  -12.85399 1.000 41.96996 ? 490  HOH E O     1 
HETATM 14364 O  O     . HOH IA 4 .   ? -19.25037 -1.37844  -35.51263 1.000 42.22805 ? 491  HOH E O     1 
HETATM 14365 O  O     . HOH IA 4 .   ? -1.38112  4.82766   -56.88575 1.000 41.93797 ? 492  HOH E O     1 
HETATM 14366 O  O     . HOH IA 4 .   ? 15.50926  -17.51346 -14.48673 1.000 41.96833 ? 493  HOH E O     1 
HETATM 14367 O  O     . HOH IA 4 .   ? -24.30174 4.45794   -41.26830 1.000 35.90438 ? 494  HOH E O     1 
HETATM 14368 O  O     . HOH IA 4 .   ? 6.39005   -17.13157 -49.62798 1.000 46.20722 ? 495  HOH E O     1 
HETATM 14369 O  O     . HOH IA 4 .   ? -4.45805  -11.41803 -38.16865 1.000 36.12980 ? 496  HOH E O     1 
HETATM 14370 O  O     . HOH IA 4 .   ? -30.71784 -5.69637  -38.97652 1.000 42.25779 ? 497  HOH E O     1 
HETATM 14371 O  O     . HOH IA 4 .   ? -14.99968 -1.72277  -31.19127 1.000 36.27848 ? 498  HOH E O     1 
HETATM 14372 O  O     . HOH IA 4 .   ? -9.99485  -15.26298 -39.70782 1.000 41.16264 ? 499  HOH E O     1 
HETATM 14373 O  O     . HOH IA 4 .   ? 19.67300  -5.26599  -15.74638 1.000 38.78113 ? 500  HOH E O     1 
HETATM 14374 O  O     . HOH IA 4 .   ? -18.96148 8.15774   -46.45781 1.000 53.84743 ? 501  HOH E O     1 
HETATM 14375 O  O     . HOH IA 4 .   ? 13.78688  -29.39507 -19.99284 1.000 54.98301 ? 502  HOH E O     1 
HETATM 14376 O  O     . HOH IA 4 .   ? -9.43254  10.86938  -48.16618 1.000 42.65564 ? 503  HOH E O     1 
HETATM 14377 O  O     . HOH IA 4 .   ? -14.11638 8.73344   -44.91666 1.000 40.01347 ? 504  HOH E O     1 
HETATM 14378 O  O     . HOH IA 4 .   ? 18.05756  -7.43265  -15.59226 1.000 41.84291 ? 505  HOH E O     1 
HETATM 14379 O  O     . HOH IA 4 .   ? 17.24223  -19.52121 -15.63144 1.000 53.37949 ? 506  HOH E O     1 
HETATM 14380 O  O     . HOH IA 4 .   ? -1.40404  -15.70891 -45.95214 1.000 39.55456 ? 507  HOH E O     1 
HETATM 14381 O  O     . HOH IA 4 .   ? -17.43726 -16.53671 -40.50092 1.000 46.97227 ? 508  HOH E O     1 
HETATM 14382 O  O     . HOH IA 4 .   ? 15.68895  -15.13010 -47.90834 1.000 39.79550 ? 509  HOH E O     1 
HETATM 14383 O  O     . HOH IA 4 .   ? 10.72056  6.32532   -42.69581 1.000 47.85072 ? 510  HOH E O     1 
HETATM 14384 O  O     . HOH IA 4 .   ? 12.41837  -25.70796 -21.92150 1.000 38.21704 ? 511  HOH E O     1 
HETATM 14385 O  O     . HOH IA 4 .   ? -5.840    -9.766    -62.627   1.000 45.05360 ? 512  HOH E O     1 
HETATM 14386 O  O     . HOH IA 4 .   ? -13.82605 6.78876   -20.93218 1.000 47.60602 ? 513  HOH E O     1 
HETATM 14387 O  O     . HOH IA 4 .   ? -12.70006 12.68462  -34.48034 1.000 32.86145 ? 514  HOH E O     1 
HETATM 14388 O  O     . HOH IA 4 .   ? -14.54419 -17.77989 -43.00652 1.000 35.45345 ? 515  HOH E O     1 
HETATM 14389 O  O     . HOH IA 4 .   ? 14.71220  -25.37735 -20.01047 1.000 51.14501 ? 516  HOH E O     1 
HETATM 14390 O  O     . HOH IA 4 .   ? -4.19775  7.16974   -55.32220 1.000 57.61274 ? 517  HOH E O     1 
HETATM 14391 O  O     . HOH IA 4 .   ? -22.01278 -4.61743  -34.98911 1.000 47.13574 ? 518  HOH E O     1 
HETATM 14392 O  O     . HOH IA 4 .   ? 3.34361   6.90622   -28.12241 1.000 46.08908 ? 519  HOH E O     1 
HETATM 14393 O  O     . HOH IA 4 .   ? -7.05106  -17.51349 -46.72288 1.000 40.44167 ? 520  HOH E O     1 
HETATM 14394 O  O     . HOH IA 4 .   ? -13.27625 -9.41574  -18.12261 1.000 48.51113 ? 521  HOH E O     1 
HETATM 14395 O  O     . HOH IA 4 .   ? 17.27456  -20.19603 -20.21436 1.000 43.27181 ? 522  HOH E O     1 
HETATM 14396 O  O     . HOH IA 4 .   ? -17.48816 6.89011   -39.42863 1.000 39.64000 ? 523  HOH E O     1 
HETATM 14397 O  O     . HOH IA 4 .   ? -12.90096 -5.91733  -16.25357 1.000 45.75868 ? 524  HOH E O     1 
HETATM 14398 O  O     . HOH IA 4 .   ? -3.22290  2.62736   -60.53712 1.000 43.29786 ? 525  HOH E O     1 
HETATM 14399 O  O     . HOH IA 4 .   ? 3.08237   -0.02972  -59.92117 1.000 47.04731 ? 526  HOH E O     1 
HETATM 14400 O  O     . HOH IA 4 .   ? 18.89438  -14.62578 -15.79113 1.000 46.97563 ? 527  HOH E O     1 
HETATM 14401 O  O     . HOH IA 4 .   ? -17.15379 -0.24844  -34.07729 1.000 36.40279 ? 528  HOH E O     1 
HETATM 14402 O  O     . HOH IA 4 .   ? -4.96337  14.01233  -44.64122 1.000 43.82000 ? 529  HOH E O     1 
HETATM 14403 O  O     . HOH IA 4 .   ? -22.41959 7.90605   -39.48045 1.000 52.88499 ? 530  HOH E O     1 
HETATM 14404 O  O     . HOH IA 4 .   ? -10.99418 -19.29305 -49.09022 1.000 43.55501 ? 531  HOH E O     1 
HETATM 14405 O  O     . HOH IA 4 .   ? 5.25441   -0.73579  -60.53758 1.000 55.95372 ? 532  HOH E O     1 
HETATM 14406 O  O     . HOH IA 4 .   ? -17.13351 -0.04895  -31.46042 1.000 34.46188 ? 533  HOH E O     1 
HETATM 14407 O  O     . HOH IA 4 .   ? -9.37613  -18.02435 -44.93610 1.000 38.39418 ? 534  HOH E O     1 
HETATM 14408 O  O     . HOH IA 4 .   ? -7.49789  3.25572   -65.28680 1.000 56.79620 ? 535  HOH E O     1 
HETATM 14409 O  O     . HOH IA 4 .   ? -17.74770 7.10658   -42.59461 1.000 40.51494 ? 536  HOH E O     1 
HETATM 14410 O  O     . HOH IA 4 .   ? 10.47408  -10.18616 -56.55998 1.000 50.60402 ? 537  HOH E O     1 
HETATM 14411 O  O     . HOH IA 4 .   ? -17.38881 -1.05837  -27.25042 1.000 48.41776 ? 538  HOH E O     1 
HETATM 14412 O  O     . HOH JA 4 .   ? -18.06577 -5.17201  -36.36612 1.000 29.88076 ? 801  HOH M O     1 
HETATM 14413 O  O     . HOH JA 4 .   ? -13.17290 -2.55953  -36.18038 1.000 28.97840 ? 802  HOH M O     1 
HETATM 14414 O  O     . HOH JA 4 .   ? -12.89132 -2.42642  -32.70011 1.000 23.88014 ? 803  HOH M O     1 
HETATM 14415 O  O     . HOH JA 4 .   ? -16.79409 -14.91404 -38.29411 1.000 40.09878 ? 804  HOH M O     1 
HETATM 14416 O  O     . HOH JA 4 .   ? -16.56423 -4.23024  -34.12421 1.000 27.18813 ? 805  HOH M O     1 
HETATM 14417 O  O     . HOH JA 4 .   ? -23.97726 -5.87988  -36.33949 1.000 45.68135 ? 806  HOH M O     1 
HETATM 14418 O  O     . HOH JA 4 .   ? -17.47562 -1.91825  -37.35023 1.000 34.69225 ? 807  HOH M O     1 
HETATM 14419 O  O     . HOH JA 4 .   ? -21.45144 -10.13692 -34.49571 1.000 45.23743 ? 808  HOH M O     1 
HETATM 14420 O  O     . HOH JA 4 .   ? -21.84913 -13.49243 -37.06613 1.000 43.21893 ? 809  HOH M O     1 
HETATM 14421 O  O     . HOH JA 4 .   ? -22.55860 -13.02956 -43.04604 1.000 33.10783 ? 810  HOH M O     1 
HETATM 14422 O  O     . HOH JA 4 .   ? -24.55705 -11.61425 -37.20881 1.000 51.06859 ? 811  HOH M O     1 
HETATM 14423 O  O     . HOH JA 4 .   ? -15.58059 -2.13111  -35.43290 1.000 33.62392 ? 812  HOH M O     1 
HETATM 14424 O  O     . HOH JA 4 .   ? -26.610   -8.619    -35.418   1.000 47.42065 ? 813  HOH M O     1 
HETATM 14425 O  O     . HOH JA 4 .   ? -18.24686 -4.21172  -32.44789 1.000 47.10702 ? 814  HOH M O     1 
HETATM 14426 O  O     . HOH JA 4 .   ? -26.81012 -6.39349  -35.43003 1.000 44.66976 ? 815  HOH M O     1 
HETATM 14427 O  O     . HOH KA 4 .   ? 27.77829  54.96275  -23.52383 1.000 48.06705 ? 301  HOH F O     1 
HETATM 14428 O  O     . HOH KA 4 .   ? 34.56189  49.52233  -0.30198  1.000 57.91095 ? 302  HOH F O     1 
HETATM 14429 O  O     . HOH KA 4 .   ? 25.80300  23.97908  -37.32860 1.000 50.82945 ? 303  HOH F O     1 
HETATM 14430 O  O     . HOH KA 4 .   ? 16.03010  27.16261  -35.73465 1.000 34.69879 ? 304  HOH F O     1 
HETATM 14431 O  O     . HOH KA 4 .   ? -0.48754  10.68680  -34.98528 1.000 50.94604 ? 305  HOH F O     1 
HETATM 14432 O  O     . HOH KA 4 .   ? 35.96579  56.19901  1.02854   1.000 47.22167 ? 306  HOH F O     1 
HETATM 14433 O  O     . HOH KA 4 .   ? 15.05908  58.93876  -23.05882 1.000 44.18112 ? 307  HOH F O     1 
HETATM 14434 O  O     . HOH KA 4 .   ? 26.20092  46.29732  0.10116   1.000 45.89084 ? 308  HOH F O     1 
HETATM 14435 O  O     . HOH KA 4 .   ? 15.88578  40.42925  -36.75061 1.000 34.69135 ? 309  HOH F O     1 
HETATM 14436 O  O     . HOH KA 4 .   ? 20.95426  40.69121  -39.58028 1.000 46.30150 ? 310  HOH F O     1 
HETATM 14437 O  O     . HOH KA 4 .   ? 27.50729  38.45463  -15.40735 1.000 34.91636 ? 311  HOH F O     1 
HETATM 14438 O  O     . HOH KA 4 .   ? 22.59899  41.18255  -0.63887  1.000 45.01902 ? 312  HOH F O     1 
HETATM 14439 O  O     . HOH KA 4 .   ? 21.27403  50.74267  -8.12176  1.000 35.17456 ? 313  HOH F O     1 
HETATM 14440 O  O     . HOH KA 4 .   ? 13.56835  58.62946  -17.60093 1.000 50.73940 ? 314  HOH F O     1 
HETATM 14441 O  O     . HOH KA 4 .   ? 26.79011  34.30202  -15.41656 1.000 36.13360 ? 315  HOH F O     1 
HETATM 14442 O  O     . HOH KA 4 .   ? 24.96238  43.93875  -0.15384  1.000 44.79232 ? 316  HOH F O     1 
HETATM 14443 O  O     . HOH KA 4 .   ? 14.03323  34.80864  -37.93459 1.000 36.57195 ? 317  HOH F O     1 
HETATM 14444 O  O     . HOH KA 4 .   ? -11.97889 21.82532  -21.63308 1.000 45.39139 ? 318  HOH F O     1 
HETATM 14445 O  O     . HOH KA 4 .   ? 21.43745  37.44965  -16.04972 1.000 25.51762 ? 319  HOH F O     1 
HETATM 14446 O  O     . HOH KA 4 .   ? 7.88094   19.00411  -41.05028 1.000 51.76656 ? 320  HOH F O     1 
HETATM 14447 O  O     . HOH KA 4 .   ? 28.53156  56.34163  -6.03177  1.000 46.09446 ? 321  HOH F O     1 
HETATM 14448 O  O     . HOH KA 4 .   ? 32.85249  40.58767  -11.62532 1.000 42.69154 ? 322  HOH F O     1 
HETATM 14449 O  O     . HOH KA 4 .   ? 19.50097  17.61051  -32.99567 1.000 36.00767 ? 323  HOH F O     1 
HETATM 14450 O  O     . HOH KA 4 .   ? 32.05485  21.81062  -23.41529 1.000 47.12933 ? 324  HOH F O     1 
HETATM 14451 O  O     . HOH KA 4 .   ? 9.15124   40.39671  -38.27193 1.000 51.90690 ? 325  HOH F O     1 
HETATM 14452 O  O     . HOH KA 4 .   ? 16.94194  24.82695  -35.00687 1.000 31.36011 ? 326  HOH F O     1 
HETATM 14453 O  O     . HOH KA 4 .   ? 25.03046  51.88549  -8.23157  1.000 40.36930 ? 327  HOH F O     1 
HETATM 14454 O  O     . HOH KA 4 .   ? 35.73962  53.05816  -13.69243 1.000 35.19858 ? 328  HOH F O     1 
HETATM 14455 O  O     . HOH KA 4 .   ? 9.73751   35.65028  -39.72830 1.000 52.89490 ? 329  HOH F O     1 
HETATM 14456 O  O     . HOH KA 4 .   ? 23.85928  36.54220  -19.11485 1.000 38.80976 ? 330  HOH F O     1 
HETATM 14457 O  O     . HOH KA 4 .   ? 17.69209  58.03625  -16.92644 1.000 37.33024 ? 331  HOH F O     1 
HETATM 14458 O  O     . HOH KA 4 .   ? 32.06803  33.11282  -18.20180 1.000 47.85170 ? 332  HOH F O     1 
HETATM 14459 O  O     . HOH KA 4 .   ? 2.41114   17.17179  -35.43467 1.000 31.28246 ? 333  HOH F O     1 
HETATM 14460 O  O     . HOH KA 4 .   ? 29.04401  33.51589  -18.71177 1.000 32.32512 ? 334  HOH F O     1 
HETATM 14461 O  O     . HOH KA 4 .   ? 13.91262  56.51066  -15.85922 1.000 44.50541 ? 335  HOH F O     1 
HETATM 14462 O  O     . HOH KA 4 .   ? 32.27670  55.16331  -7.45127  1.000 35.20052 ? 336  HOH F O     1 
HETATM 14463 O  O     . HOH KA 4 .   ? 34.03571  30.89433  -20.28714 1.000 48.15760 ? 337  HOH F O     1 
HETATM 14464 O  O     . HOH KA 4 .   ? -8.64850  15.22992  -21.44684 1.000 36.20230 ? 338  HOH F O     1 
HETATM 14465 O  O     . HOH KA 4 .   ? 35.54939  47.26486  -17.82055 1.000 48.18247 ? 339  HOH F O     1 
HETATM 14466 O  O     . HOH KA 4 .   ? 10.88374  54.26988  -25.19465 1.000 39.57824 ? 340  HOH F O     1 
HETATM 14467 O  O     . HOH KA 4 .   ? 6.95583   25.58764  -38.12540 1.000 27.73041 ? 341  HOH F O     1 
HETATM 14468 O  O     . HOH KA 4 .   ? 12.29901  20.68689  -39.03581 1.000 39.79557 ? 342  HOH F O     1 
HETATM 14469 O  O     . HOH KA 4 .   ? 25.16534  44.86099  -29.95576 1.000 31.00978 ? 343  HOH F O     1 
HETATM 14470 O  O     . HOH KA 4 .   ? 1.93695   15.49384  -33.03326 1.000 43.62172 ? 344  HOH F O     1 
HETATM 14471 O  O     . HOH KA 4 .   ? 16.13289  31.15548  -14.96908 1.000 24.99951 ? 345  HOH F O     1 
HETATM 14472 O  O     . HOH KA 4 .   ? 17.36950  55.65333  -13.92823 1.000 35.79463 ? 346  HOH F O     1 
HETATM 14473 O  O     . HOH KA 4 .   ? 21.53909  38.14749  -18.67296 1.000 29.82503 ? 347  HOH F O     1 
HETATM 14474 O  O     . HOH KA 4 .   ? 16.40785  38.05721  -39.02540 1.000 43.69167 ? 348  HOH F O     1 
HETATM 14475 O  O     . HOH KA 4 .   ? -9.11906  22.64173  -13.36031 1.000 38.20033 ? 349  HOH F O     1 
HETATM 14476 O  O     . HOH KA 4 .   ? 11.62109  41.83774  -31.72534 1.000 30.39346 ? 350  HOH F O     1 
HETATM 14477 O  O     . HOH KA 4 .   ? 27.56864  15.21254  -23.75099 1.000 30.88764 ? 351  HOH F O     1 
HETATM 14478 O  O     . HOH KA 4 .   ? 33.54310  44.85447  -21.53181 1.000 37.79186 ? 352  HOH F O     1 
HETATM 14479 O  O     . HOH KA 4 .   ? 31.23826  39.48900  -15.01284 1.000 41.85052 ? 353  HOH F O     1 
HETATM 14480 O  O     . HOH KA 4 .   ? 14.68639  30.70041  -39.10940 1.000 37.77861 ? 354  HOH F O     1 
HETATM 14481 O  O     . HOH KA 4 .   ? 12.67975  55.88655  -30.48439 1.000 42.50588 ? 355  HOH F O     1 
HETATM 14482 O  O     . HOH KA 4 .   ? 10.21559  53.98662  -22.37310 1.000 35.58828 ? 356  HOH F O     1 
HETATM 14483 O  O     . HOH KA 4 .   ? 29.83595  49.15723  -29.56809 1.000 45.25590 ? 357  HOH F O     1 
HETATM 14484 O  O     . HOH KA 4 .   ? 22.83672  39.37333  -13.90400 1.000 25.63551 ? 358  HOH F O     1 
HETATM 14485 O  O     . HOH KA 4 .   ? 9.03024   41.62582  -17.79807 1.000 30.12021 ? 359  HOH F O     1 
HETATM 14486 O  O     . HOH KA 4 .   ? 23.43375  18.65448  -33.10918 1.000 36.46773 ? 360  HOH F O     1 
HETATM 14487 O  O     . HOH KA 4 .   ? 11.72054  45.15944  -9.34750  1.000 43.13103 ? 361  HOH F O     1 
HETATM 14488 O  O     . HOH KA 4 .   ? 34.86348  43.34012  -3.80684  1.000 41.44367 ? 362  HOH F O     1 
HETATM 14489 O  O     . HOH KA 4 .   ? 31.82499  54.27629  -16.09281 1.000 33.39656 ? 363  HOH F O     1 
HETATM 14490 O  O     . HOH KA 4 .   ? 23.25759  28.13980  -34.20797 1.000 37.87151 ? 364  HOH F O     1 
HETATM 14491 O  O     . HOH KA 4 .   ? 29.69573  56.04904  -20.45942 1.000 46.11613 ? 365  HOH F O     1 
HETATM 14492 O  O     . HOH KA 4 .   ? 24.59149  55.24169  -26.15813 1.000 36.68677 ? 366  HOH F O     1 
HETATM 14493 O  O     . HOH KA 4 .   ? 19.48956  56.53202  -30.40663 1.000 43.09205 ? 367  HOH F O     1 
HETATM 14494 O  O     . HOH KA 4 .   ? 18.73690  58.26738  -24.25558 1.000 43.38318 ? 368  HOH F O     1 
HETATM 14495 O  O     . HOH KA 4 .   ? 11.80207  39.22134  -12.08562 1.000 41.27675 ? 369  HOH F O     1 
HETATM 14496 O  O     . HOH KA 4 .   ? -6.86796  16.21960  -18.90683 1.000 31.37715 ? 370  HOH F O     1 
HETATM 14497 O  O     . HOH KA 4 .   ? 39.60951  52.32848  -7.91697  1.000 39.01395 ? 371  HOH F O     1 
HETATM 14498 O  O     . HOH KA 4 .   ? 23.05499  32.91733  -37.11904 1.000 45.40956 ? 372  HOH F O     1 
HETATM 14499 O  O     . HOH KA 4 .   ? 15.36890  35.30268  -11.79692 1.000 33.45810 ? 373  HOH F O     1 
HETATM 14500 O  O     . HOH KA 4 .   ? 26.29146  33.57555  -19.56769 1.000 27.02561 ? 374  HOH F O     1 
HETATM 14501 O  O     . HOH KA 4 .   ? 13.63089  47.04383  -35.16030 1.000 43.41291 ? 375  HOH F O     1 
HETATM 14502 O  O     . HOH KA 4 .   ? 16.55293  22.27163  -11.39140 1.000 32.96724 ? 376  HOH F O     1 
HETATM 14503 O  O     . HOH KA 4 .   ? -3.88445  18.60089  -39.16814 1.000 30.24100 ? 377  HOH F O     1 
HETATM 14504 O  O     . HOH KA 4 .   ? 24.25873  35.81850  -16.82284 1.000 31.50883 ? 378  HOH F O     1 
HETATM 14505 O  O     . HOH KA 4 .   ? 8.61286   38.12295  -18.78778 1.000 29.66729 ? 379  HOH F O     1 
HETATM 14506 O  O     . HOH KA 4 .   ? 9.05526   50.71834  -16.05894 1.000 42.73730 ? 380  HOH F O     1 
HETATM 14507 O  O     . HOH KA 4 .   ? 34.18517  30.99426  -23.59242 1.000 40.62419 ? 381  HOH F O     1 
HETATM 14508 O  O     . HOH KA 4 .   ? 32.91089  54.23612  -4.63110  1.000 49.75780 ? 382  HOH F O     1 
HETATM 14509 O  O     . HOH KA 4 .   ? 14.51357  34.60024  -15.16270 1.000 28.73434 ? 383  HOH F O     1 
HETATM 14510 O  O     . HOH KA 4 .   ? 11.19831  47.47836  -27.79127 1.000 27.53293 ? 384  HOH F O     1 
HETATM 14511 O  O     . HOH KA 4 .   ? 27.18460  27.28581  -22.80810 1.000 27.64719 ? 385  HOH F O     1 
HETATM 14512 O  O     . HOH KA 4 .   ? 27.06845  55.85283  1.74067   1.000 59.07134 ? 386  HOH F O     1 
HETATM 14513 O  O     . HOH KA 4 .   ? 15.58190  40.98601  -9.41448  1.000 31.24813 ? 387  HOH F O     1 
HETATM 14514 O  O     . HOH KA 4 .   ? 16.49158  12.49802  -18.02667 1.000 27.50748 ? 388  HOH F O     1 
HETATM 14515 O  O     . HOH KA 4 .   ? 34.77648  57.62264  -8.62789  1.000 33.16061 ? 389  HOH F O     1 
HETATM 14516 O  O     . HOH KA 4 .   ? -7.34094  21.62690  -23.42595 1.000 25.29066 ? 390  HOH F O     1 
HETATM 14517 O  O     . HOH KA 4 .   ? 16.68356  39.76584  -7.28071  1.000 37.55786 ? 391  HOH F O     1 
HETATM 14518 O  O     . HOH KA 4 .   ? 28.14212  29.66177  -23.94681 1.000 25.55473 ? 392  HOH F O     1 
HETATM 14519 O  O     . HOH KA 4 .   ? -8.60032  18.69961  -29.70861 1.000 30.30818 ? 393  HOH F O     1 
HETATM 14520 O  O     . HOH KA 4 .   ? -0.18888  40.67429  -24.26509 1.000 39.38113 ? 394  HOH F O     1 
HETATM 14521 O  O     . HOH KA 4 .   ? 32.28774  42.30410  -13.87424 1.000 47.07135 ? 395  HOH F O     1 
HETATM 14522 O  O     . HOH KA 4 .   ? 16.52604  37.19087  -8.31875  1.000 34.29492 ? 396  HOH F O     1 
HETATM 14523 O  O     . HOH KA 4 .   ? -5.56903  22.54572  -33.76819 1.000 27.17914 ? 397  HOH F O     1 
HETATM 14524 O  O     . HOH KA 4 .   ? 20.40574  7.33777   -24.56562 1.000 35.81636 ? 398  HOH F O     1 
HETATM 14525 O  O     . HOH KA 4 .   ? 23.48583  56.28641  -9.45201  1.000 40.38713 ? 399  HOH F O     1 
HETATM 14526 O  O     . HOH KA 4 .   ? 28.30654  47.55130  -35.79223 1.000 47.41550 ? 400  HOH F O     1 
HETATM 14527 O  O     . HOH KA 4 .   ? 32.82059  56.80102  -15.10700 1.000 31.74768 ? 401  HOH F O     1 
HETATM 14528 O  O     . HOH KA 4 .   ? 22.78605  38.51505  -2.36563  1.000 35.83404 ? 402  HOH F O     1 
HETATM 14529 O  O     . HOH KA 4 .   ? 21.55394  16.15050  -17.30840 1.000 33.16705 ? 403  HOH F O     1 
HETATM 14530 O  O     . HOH KA 4 .   ? 38.00913  44.92284  -7.63122  1.000 48.04445 ? 404  HOH F O     1 
HETATM 14531 O  O     . HOH KA 4 .   ? -9.31819  24.85136  -14.57651 1.000 39.24925 ? 405  HOH F O     1 
HETATM 14532 O  O     . HOH KA 4 .   ? 19.10751  50.03034  -37.52592 1.000 35.49952 ? 406  HOH F O     1 
HETATM 14533 O  O     . HOH KA 4 .   ? 37.32285  44.18319  -3.19753  1.000 56.08383 ? 407  HOH F O     1 
HETATM 14534 O  O     . HOH KA 4 .   ? 8.10463   40.60026  -33.74995 1.000 47.57385 ? 408  HOH F O     1 
HETATM 14535 O  O     . HOH KA 4 .   ? 9.11046   44.89052  -15.54217 1.000 45.30614 ? 409  HOH F O     1 
HETATM 14536 O  O     . HOH KA 4 .   ? -0.39818  36.67956  -26.68581 1.000 42.66475 ? 410  HOH F O     1 
HETATM 14537 O  O     . HOH KA 4 .   ? 2.238     24.600    -44.126   1.000 33.69034 ? 411  HOH F O     1 
HETATM 14538 O  O     . HOH KA 4 .   ? 21.50647  34.52092  -40.65360 1.000 46.27766 ? 412  HOH F O     1 
HETATM 14539 O  O     . HOH KA 4 .   ? 1.81849   40.16424  -25.64293 1.000 39.95590 ? 413  HOH F O     1 
HETATM 14540 O  O     . HOH KA 4 .   ? 31.46817  49.69733  -23.75828 1.000 38.77987 ? 414  HOH F O     1 
HETATM 14541 O  O     . HOH KA 4 .   ? 17.55336  25.69991  -38.94076 1.000 41.26151 ? 415  HOH F O     1 
HETATM 14542 O  O     . HOH KA 4 .   ? 24.92106  52.66000  -0.15968  1.000 55.99435 ? 416  HOH F O     1 
HETATM 14543 O  O     . HOH KA 4 .   ? 0.24548   22.15110  -44.06557 1.000 33.75006 ? 417  HOH F O     1 
HETATM 14544 O  O     . HOH KA 4 .   ? 31.68116  52.30675  -18.40054 1.000 38.26893 ? 418  HOH F O     1 
HETATM 14545 O  O     . HOH KA 4 .   ? 9.37373   49.89618  -13.88877 1.000 44.31388 ? 419  HOH F O     1 
HETATM 14546 O  O     . HOH KA 4 .   ? 11.66771  49.03921  -33.37300 1.000 34.71062 ? 420  HOH F O     1 
HETATM 14547 O  O     . HOH KA 4 .   ? 22.36434  17.34810  -14.22916 1.000 31.06889 ? 421  HOH F O     1 
HETATM 14548 O  O     . HOH KA 4 .   ? 0.897     28.430    -43.716   1.000 46.25806 ? 422  HOH F O     1 
HETATM 14549 O  O     . HOH KA 4 .   ? 18.52550  37.41385  -40.04321 1.000 48.54194 ? 423  HOH F O     1 
HETATM 14550 O  O     . HOH KA 4 .   ? 21.08704  58.09722  -10.85249 1.000 41.42240 ? 424  HOH F O     1 
HETATM 14551 O  O     . HOH KA 4 .   ? 8.54617   54.29335  -29.07003 1.000 45.62721 ? 425  HOH F O     1 
HETATM 14552 O  O     . HOH KA 4 .   ? 13.14231  44.57161  -34.90237 1.000 42.90808 ? 426  HOH F O     1 
HETATM 14553 O  O     . HOH KA 4 .   ? 14.91192  18.66090  -37.50134 1.000 46.50616 ? 427  HOH F O     1 
HETATM 14554 O  O     . HOH KA 4 .   ? 35.21863  34.23932  -22.61177 1.000 47.73703 ? 428  HOH F O     1 
HETATM 14555 O  O     . HOH KA 4 .   ? 32.55238  42.62935  -27.41408 1.000 46.03454 ? 429  HOH F O     1 
HETATM 14556 O  O     . HOH KA 4 .   ? 14.69036  40.82132  -3.52195  1.000 40.13312 ? 430  HOH F O     1 
HETATM 14557 O  O     . HOH KA 4 .   ? 29.19131  28.86388  -36.48638 1.000 50.33951 ? 431  HOH F O     1 
HETATM 14558 O  O     . HOH KA 4 .   ? 24.16268  59.71558  -20.40095 1.000 47.90731 ? 432  HOH F O     1 
HETATM 14559 O  O     . HOH KA 4 .   ? 27.97914  29.88038  -34.68464 1.000 44.84476 ? 433  HOH F O     1 
HETATM 14560 O  O     . HOH KA 4 .   ? -1.42537  25.68730  -37.97262 1.000 42.04686 ? 434  HOH F O     1 
HETATM 14561 O  O     . HOH KA 4 .   ? 24.69551  8.12465   -23.37704 1.000 45.51504 ? 435  HOH F O     1 
HETATM 14562 O  O     . HOH KA 4 .   ? 25.24175  53.84795  -3.98396  1.000 53.76283 ? 436  HOH F O     1 
HETATM 14563 O  O     . HOH KA 4 .   ? 17.95209  47.53317  -37.70290 1.000 40.39399 ? 437  HOH F O     1 
HETATM 14564 O  O     . HOH KA 4 .   ? 23.19711  21.06907  -36.30953 1.000 53.07002 ? 438  HOH F O     1 
HETATM 14565 O  O     . HOH KA 4 .   ? 15.70420  19.54412  -42.65540 1.000 53.83900 ? 439  HOH F O     1 
HETATM 14566 O  O     . HOH KA 4 .   ? 30.744    59.130    -8.265    1.000 41.24562 ? 440  HOH F O     1 
HETATM 14567 O  O     . HOH KA 4 .   ? -13.14859 16.84124  -14.99889 1.000 55.88729 ? 441  HOH F O     1 
HETATM 14568 O  O     . HOH KA 4 .   ? 24.19049  46.39734  -37.73087 1.000 50.44634 ? 442  HOH F O     1 
HETATM 14569 O  O     . HOH KA 4 .   ? 29.84166  37.52045  -12.28199 1.000 44.85371 ? 443  HOH F O     1 
HETATM 14570 O  O     . HOH KA 4 .   ? 26.35155  34.47249  -35.47038 1.000 49.42367 ? 444  HOH F O     1 
HETATM 14571 O  O     . HOH KA 4 .   ? -5.33696  18.83338  -36.76602 1.000 30.82097 ? 445  HOH F O     1 
HETATM 14572 O  O     . HOH KA 4 .   ? 7.78374   46.40500  -14.04253 1.000 43.96680 ? 446  HOH F O     1 
HETATM 14573 O  O     . HOH KA 4 .   ? 29.05271  25.31656  -19.06506 1.000 44.91168 ? 447  HOH F O     1 
HETATM 14574 O  O     . HOH KA 4 .   ? 33.87491  24.59741  -24.98719 1.000 34.62537 ? 448  HOH F O     1 
HETATM 14575 O  O     . HOH KA 4 .   ? 22.81044  58.98047  -23.37860 1.000 44.08688 ? 449  HOH F O     1 
HETATM 14576 O  O     . HOH KA 4 .   ? -2.40205  22.73469  -44.55216 1.000 46.35083 ? 450  HOH F O     1 
HETATM 14577 O  O     . HOH KA 4 .   ? 31.59810  17.09873  -21.50147 1.000 44.45130 ? 451  HOH F O     1 
HETATM 14578 O  O     . HOH KA 4 .   ? 17.29728  57.58559  -26.19658 1.000 40.46499 ? 452  HOH F O     1 
HETATM 14579 O  O     . HOH KA 4 .   ? -3.34856  16.70963  -18.39415 1.000 43.53795 ? 453  HOH F O     1 
HETATM 14580 O  O     . HOH KA 4 .   ? -9.31814  18.93883  -12.56721 1.000 47.43847 ? 454  HOH F O     1 
HETATM 14581 O  O     . HOH KA 4 .   ? -13.41538 17.01985  -21.05366 1.000 52.22113 ? 455  HOH F O     1 
HETATM 14582 O  O     . HOH KA 4 .   ? 19.36533  52.51699  -6.44970  1.000 54.53890 ? 456  HOH F O     1 
HETATM 14583 O  O     . HOH KA 4 .   ? 28.68733  60.07461  -18.69570 1.000 53.68409 ? 457  HOH F O     1 
HETATM 14584 O  O     . HOH KA 4 .   ? 20.62064  10.18029  -22.18621 1.000 37.40524 ? 458  HOH F O     1 
HETATM 14585 O  O     . HOH KA 4 .   ? 22.11607  30.63627  -34.43350 1.000 42.46344 ? 459  HOH F O     1 
HETATM 14586 O  O     . HOH KA 4 .   ? 33.53237  33.97554  -5.72997  1.000 50.27930 ? 460  HOH F O     1 
HETATM 14587 O  O     . HOH KA 4 .   ? 5.90445   35.50566  -39.19732 1.000 46.49223 ? 461  HOH F O     1 
HETATM 14588 O  O     . HOH KA 4 .   ? 0.815     29.691    -40.708   1.000 47.58225 ? 462  HOH F O     1 
HETATM 14589 O  O     . HOH KA 4 .   ? 29.48365  43.02956  -34.63657 1.000 49.33370 ? 463  HOH F O     1 
HETATM 14590 O  O     . HOH KA 4 .   ? -6.31694  22.77533  -31.25142 1.000 34.06601 ? 464  HOH F O     1 
HETATM 14591 O  O     . HOH KA 4 .   ? 27.731    58.906    -8.165    1.000 49.00857 ? 465  HOH F O     1 
HETATM 14592 O  O     . HOH KA 4 .   ? 18.05700  27.76501  -39.99476 1.000 48.65044 ? 466  HOH F O     1 
HETATM 14593 O  O     . HOH KA 4 .   ? 37.56444  35.66222  4.69491   1.000 65.55365 ? 467  HOH F O     1 
HETATM 14594 O  O     . HOH KA 4 .   ? 6.70800   17.41541  -36.55105 1.000 43.17867 ? 468  HOH F O     1 
HETATM 14595 O  O     . HOH KA 4 .   ? 24.25586  55.02180  -28.94344 1.000 40.54362 ? 469  HOH F O     1 
HETATM 14596 O  O     . HOH KA 4 .   ? 9.86188   19.51825  -37.88470 1.000 39.94318 ? 470  HOH F O     1 
HETATM 14597 O  O     . HOH KA 4 .   ? 31.53367  58.57822  -16.91234 1.000 40.05410 ? 471  HOH F O     1 
HETATM 14598 O  O     . HOH KA 4 .   ? -14.60533 17.14905  -16.64952 1.000 58.91911 ? 472  HOH F O     1 
HETATM 14599 O  O     . HOH KA 4 .   ? -10.70712 15.83632  -13.86906 1.000 53.92264 ? 473  HOH F O     1 
HETATM 14600 O  O     . HOH KA 4 .   ? 11.38825  43.84778  -37.16327 1.000 47.16019 ? 474  HOH F O     1 
HETATM 14601 O  O     . HOH KA 4 .   ? 8.65197   38.64248  -40.66553 1.000 53.20454 ? 475  HOH F O     1 
HETATM 14602 O  O     . HOH KA 4 .   ? 27.34728  35.97778  -34.21018 1.000 45.44900 ? 476  HOH F O     1 
HETATM 14603 O  O     . HOH KA 4 .   ? 13.08299  36.70584  -11.23986 1.000 40.66980 ? 477  HOH F O     1 
HETATM 14604 O  O     . HOH KA 4 .   ? 15.81350  54.65305  -9.13551  1.000 56.53501 ? 478  HOH F O     1 
HETATM 14605 O  O     . HOH KA 4 .   ? -10.35386 18.52572  -27.36730 1.000 44.35966 ? 479  HOH F O     1 
HETATM 14606 O  O     . HOH KA 4 .   ? 12.56212  40.22080  -9.82139  1.000 37.67449 ? 480  HOH F O     1 
HETATM 14607 O  O     . HOH KA 4 .   ? 7.82853   44.15173  -17.31584 1.000 42.08552 ? 481  HOH F O     1 
HETATM 14608 O  O     . HOH KA 4 .   ? 21.78369  50.05456  -38.18141 1.000 47.55278 ? 482  HOH F O     1 
HETATM 14609 O  O     . HOH KA 4 .   ? 34.441    57.892    -5.096    1.000 47.25040 ? 483  HOH F O     1 
HETATM 14610 O  O     . HOH KA 4 .   ? 1.87377   55.18233  -24.34131 1.000 60.98049 ? 484  HOH F O     1 
HETATM 14611 O  O     . HOH KA 4 .   ? 16.64809  40.55776  -39.33132 1.000 45.42442 ? 485  HOH F O     1 
HETATM 14612 O  O     . HOH KA 4 .   ? 15.218    47.090    -38.799   1.000 46.94094 ? 486  HOH F O     1 
HETATM 14613 O  O     . HOH KA 4 .   ? 22.94498  61.06647  -19.08505 1.000 51.29747 ? 487  HOH F O     1 
HETATM 14614 O  O     . HOH KA 4 .   ? 18.97483  42.70636  -39.26459 1.000 48.10752 ? 488  HOH F O     1 
HETATM 14615 O  O     . HOH KA 4 .   ? -11.16654 16.38525  -25.60953 1.000 42.38542 ? 489  HOH F O     1 
HETATM 14616 O  O     . HOH KA 4 .   ? -8.59444  15.32173  -14.63563 1.000 49.85706 ? 490  HOH F O     1 
HETATM 14617 O  O     . HOH KA 4 .   ? 31.55567  37.18123  -13.84542 1.000 44.31785 ? 491  HOH F O     1 
HETATM 14618 O  O     . HOH KA 4 .   ? 33.31510  37.93886  -12.41308 1.000 43.33779 ? 492  HOH F O     1 
HETATM 14619 O  O     . HOH KA 4 .   ? 16.62302  10.89343  -20.31556 1.000 33.34873 ? 493  HOH F O     1 
HETATM 14620 O  O     . HOH KA 4 .   ? -7.16923  14.39841  -16.86015 1.000 38.47481 ? 494  HOH F O     1 
HETATM 14621 O  O     . HOH KA 4 .   ? 26.82110  55.11090  -25.59825 1.000 45.72150 ? 495  HOH F O     1 
HETATM 14622 O  O     . HOH KA 4 .   ? 14.40093  39.27884  -5.72982  1.000 42.96266 ? 496  HOH F O     1 
HETATM 14623 O  O     . HOH KA 4 .   ? -5.09113  19.90750  -41.12888 1.000 36.39143 ? 497  HOH F O     1 
HETATM 14624 O  O     . HOH KA 4 .   ? 40.550    50.099    -12.222   1.000 49.75211 ? 498  HOH F O     1 
HETATM 14625 O  O     . HOH KA 4 .   ? 13.51917  47.20020  -37.40452 1.000 55.75828 ? 499  HOH F O     1 
HETATM 14626 O  O     . HOH KA 4 .   ? 27.37871  24.04772  -17.14738 1.000 42.18264 ? 500  HOH F O     1 
HETATM 14627 O  O     . HOH KA 4 .   ? 27.91444  31.95143  -16.15931 1.000 43.65320 ? 501  HOH F O     1 
HETATM 14628 O  O     . HOH KA 4 .   ? 23.21598  53.32005  -7.53313  1.000 52.63213 ? 502  HOH F O     1 
HETATM 14629 O  O     . HOH KA 4 .   ? 36.11615  31.40679  -27.37336 1.000 42.63690 ? 503  HOH F O     1 
HETATM 14630 O  O     . HOH KA 4 .   ? 5.97850   40.21484  -35.92033 1.000 55.01959 ? 504  HOH F O     1 
HETATM 14631 O  O     . HOH KA 4 .   ? 9.79920   43.00814  -14.19120 1.000 45.58393 ? 505  HOH F O     1 
HETATM 14632 O  O     . HOH KA 4 .   ? 9.90224   41.97101  -40.39127 1.000 54.25375 ? 506  HOH F O     1 
HETATM 14633 O  O     . HOH KA 4 .   ? 34.32763  53.19646  -15.77171 1.000 43.11461 ? 507  HOH F O     1 
HETATM 14634 O  O     . HOH KA 4 .   ? 9.20272   55.56561  -26.47608 1.000 49.86111 ? 508  HOH F O     1 
HETATM 14635 O  O     . HOH KA 4 .   ? -7.44520  20.29892  -36.85945 1.000 44.05296 ? 509  HOH F O     1 
HETATM 14636 O  O     . HOH KA 4 .   ? -8.43831  21.31616  -30.89767 1.000 35.13830 ? 510  HOH F O     1 
HETATM 14637 O  O     . HOH KA 4 .   ? 24.31948  58.14098  -25.63504 1.000 41.28927 ? 511  HOH F O     1 
HETATM 14638 O  O     . HOH KA 4 .   ? 18.05900  58.21795  -28.62022 1.000 46.83758 ? 512  HOH F O     1 
HETATM 14639 O  O     . HOH KA 4 .   ? -11.42836 21.08006  -25.52399 1.000 39.13985 ? 513  HOH F O     1 
HETATM 14640 O  O     . HOH KA 4 .   ? 33.83732  46.35333  -23.49947 1.000 49.16847 ? 514  HOH F O     1 
HETATM 14641 O  O     . HOH KA 4 .   ? 9.73878   43.82317  -11.77540 1.000 43.66719 ? 515  HOH F O     1 
HETATM 14642 O  O     . HOH KA 4 .   ? 27.28830  57.96906  -25.76873 1.000 54.05719 ? 516  HOH F O     1 
HETATM 14643 O  O     . HOH KA 4 .   ? 7.08451   49.33056  -12.33750 1.000 48.69845 ? 517  HOH F O     1 
HETATM 14644 O  O     . HOH KA 4 .   ? -4.79072  18.46018  -43.38690 1.000 51.24428 ? 518  HOH F O     1 
HETATM 14645 O  O     . HOH KA 4 .   ? -13.37904 25.17664  -23.34472 1.000 54.22989 ? 519  HOH F O     1 
HETATM 14646 O  O     . HOH KA 4 .   ? -12.68180 15.04401  -13.31349 1.000 57.40030 ? 520  HOH F O     1 
HETATM 14647 O  O     . HOH KA 4 .   ? -9.08705  16.21823  -12.25424 1.000 58.88537 ? 521  HOH F O     1 
HETATM 14648 O  O     . HOH KA 4 .   ? -10.53746 23.06043  -29.86653 1.000 43.17449 ? 522  HOH F O     1 
HETATM 14649 O  O     . HOH LA 4 .   ? 25.97632  32.73654  -11.68875 1.000 30.22045 ? 801  HOH N O     1 
HETATM 14650 O  O     . HOH LA 4 .   ? 25.65518  30.53428  -13.40760 1.000 26.59998 ? 802  HOH N O     1 
HETATM 14651 O  O     . HOH LA 4 .   ? 24.64547  29.71976  -17.53473 1.000 24.74760 ? 803  HOH N O     1 
HETATM 14652 O  O     . HOH LA 4 .   ? 24.82458  33.26520  -16.77518 1.000 28.59067 ? 804  HOH N O     1 
HETATM 14653 O  O     . HOH LA 4 .   ? 27.71160  33.04332  -9.45657  1.000 44.63240 ? 805  HOH N O     1 
HETATM 14654 O  O     . HOH LA 4 .   ? 18.63762  33.08565  -5.17238  1.000 44.30463 ? 806  HOH N O     1 
HETATM 14655 O  O     . HOH LA 4 .   ? 22.69312  31.03737  -4.12832  1.000 44.86080 ? 807  HOH N O     1 
HETATM 14656 O  O     . HOH LA 4 .   ? 24.59384  30.52082  -6.12226  1.000 38.55290 ? 808  HOH N O     1 
HETATM 14657 O  O     . HOH LA 4 .   ? 26.84937  29.87426  -15.94839 1.000 35.29879 ? 809  HOH N O     1 
HETATM 14658 O  O     . HOH LA 4 .   ? 30.92670  35.59621  -11.12430 1.000 45.68528 ? 810  HOH N O     1 
HETATM 14659 O  O     . HOH MA 4 .   ? 12.56831  -20.23030 -46.75539 1.000 62.68222 ? 301  HOH G O     1 
HETATM 14660 O  O     . HOH MA 4 .   ? 27.91017  -28.29036 -29.07991 1.000 54.56924 ? 302  HOH G O     1 
HETATM 14661 O  O     . HOH MA 4 .   ? 45.92953  -13.77339 -39.56443 1.000 39.58903 ? 303  HOH G O     1 
HETATM 14662 O  O     . HOH MA 4 .   ? 37.27931  -31.18872 -54.74284 1.000 53.28811 ? 304  HOH G O     1 
HETATM 14663 O  O     . HOH MA 4 .   ? 38.58791  -34.58778 -37.60174 1.000 49.50423 ? 305  HOH G O     1 
HETATM 14664 O  O     . HOH MA 4 .   ? 30.80909  -39.43290 -44.49608 1.000 48.60558 ? 306  HOH G O     1 
HETATM 14665 O  O     . HOH MA 4 .   ? 22.25164  -3.57553  -25.78194 1.000 52.24881 ? 307  HOH G O     1 
HETATM 14666 O  O     . HOH MA 4 .   ? 26.10510  -33.73872 -44.49589 1.000 45.43426 ? 308  HOH G O     1 
HETATM 14667 O  O     . HOH MA 4 .   ? 11.72758  4.85944   -37.08448 1.000 49.72281 ? 309  HOH G O     1 
HETATM 14668 O  O     . HOH MA 4 .   ? 26.21573  -20.13906 -51.23880 1.000 43.86528 ? 310  HOH G O     1 
HETATM 14669 O  O     . HOH MA 4 .   ? 23.99387  14.75263  -56.61167 1.000 50.25570 ? 311  HOH G O     1 
HETATM 14670 O  O     . HOH MA 4 .   ? 47.67214  -23.76286 -41.63663 1.000 45.28960 ? 312  HOH G O     1 
HETATM 14671 O  O     . HOH MA 4 .   ? 46.03789  -16.20409 -36.08870 1.000 43.99146 ? 313  HOH G O     1 
HETATM 14672 O  O     . HOH MA 4 .   ? 31.48301  4.81381   -31.18189 1.000 44.07351 ? 314  HOH G O     1 
HETATM 14673 O  O     . HOH MA 4 .   ? 46.58034  -15.83259 -33.15301 1.000 45.00027 ? 315  HOH G O     1 
HETATM 14674 O  O     . HOH MA 4 .   ? 45.99496  -27.65638 -54.98437 1.000 45.96268 ? 316  HOH G O     1 
HETATM 14675 O  O     . HOH MA 4 .   ? 28.49972  -32.42567 -47.26052 1.000 42.97458 ? 317  HOH G O     1 
HETATM 14676 O  O     . HOH MA 4 .   ? 43.74230  -13.98989 -38.08210 1.000 34.12642 ? 318  HOH G O     1 
HETATM 14677 O  O     . HOH MA 4 .   ? 51.10663  -11.02724 -35.47134 1.000 41.57594 ? 319  HOH G O     1 
HETATM 14678 O  O     . HOH MA 4 .   ? 22.27951  -20.34800 -50.05856 1.000 44.19013 ? 320  HOH G O     1 
HETATM 14679 O  O     . HOH MA 4 .   ? 22.47424  -33.05338 -45.88211 1.000 48.43440 ? 321  HOH G O     1 
HETATM 14680 O  O     . HOH MA 4 .   ? 43.53618  -38.26371 -43.71963 1.000 53.32840 ? 322  HOH G O     1 
HETATM 14681 O  O     . HOH MA 4 .   ? 37.75345  -16.29744 -44.40306 1.000 30.10379 ? 323  HOH G O     1 
HETATM 14682 O  O     . HOH MA 4 .   ? 32.72503  -25.78244 -27.39112 1.000 42.61626 ? 324  HOH G O     1 
HETATM 14683 O  O     . HOH MA 4 .   ? 49.81264  -37.27460 -39.58650 1.000 56.67427 ? 325  HOH G O     1 
HETATM 14684 O  O     . HOH MA 4 .   ? 23.05190  -25.01806 -50.58010 1.000 41.80375 ? 326  HOH G O     1 
HETATM 14685 O  O     . HOH MA 4 .   ? 17.38872  -13.69126 -31.97081 1.000 39.23768 ? 327  HOH G O     1 
HETATM 14686 O  O     . HOH MA 4 .   ? 42.30603  -24.13681 -35.47094 1.000 38.86530 ? 328  HOH G O     1 
HETATM 14687 O  O     . HOH MA 4 .   ? 50.33748  0.52431   -37.98287 1.000 44.66442 ? 329  HOH G O     1 
HETATM 14688 O  O     . HOH MA 4 .   ? 19.01028  -28.88278 -41.11116 1.000 45.88547 ? 330  HOH G O     1 
HETATM 14689 O  O     . HOH MA 4 .   ? 47.58103  -2.78762  -37.80688 1.000 40.45061 ? 331  HOH G O     1 
HETATM 14690 O  O     . HOH MA 4 .   ? 27.80718  -30.66849 -33.17941 1.000 42.55894 ? 332  HOH G O     1 
HETATM 14691 O  O     . HOH MA 4 .   ? 19.52709  4.45412   -34.94357 1.000 34.71169 ? 333  HOH G O     1 
HETATM 14692 O  O     . HOH MA 4 .   ? 19.31038  -26.33470 -44.56510 1.000 37.33244 ? 334  HOH G O     1 
HETATM 14693 O  O     . HOH MA 4 .   ? 47.26048  -8.31293  -31.53783 1.000 39.42367 ? 335  HOH G O     1 
HETATM 14694 O  O     . HOH MA 4 .   ? 45.36962  -30.35373 -54.20532 1.000 48.18142 ? 336  HOH G O     1 
HETATM 14695 O  O     . HOH MA 4 .   ? 42.806    -6.859    -39.035   1.000 28.57315 ? 337  HOH G O     1 
HETATM 14696 O  O     . HOH MA 4 .   ? 36.62862  -30.59696 -50.16564 1.000 38.08748 ? 338  HOH G O     1 
HETATM 14697 O  O     . HOH MA 4 .   ? 46.42929  -16.52033 -40.24153 1.000 45.67475 ? 339  HOH G O     1 
HETATM 14698 O  O     . HOH MA 4 .   ? 19.49896  14.40028  -58.20972 1.000 34.13091 ? 340  HOH G O     1 
HETATM 14699 O  O     . HOH MA 4 .   ? 38.54353  -32.61830 -47.77776 1.000 43.37660 ? 341  HOH G O     1 
HETATM 14700 O  O     . HOH MA 4 .   ? 34.77858  7.00027   -32.64763 1.000 35.23258 ? 342  HOH G O     1 
HETATM 14701 O  O     . HOH MA 4 .   ? 46.98393  4.66932   -36.48584 1.000 34.22807 ? 343  HOH G O     1 
HETATM 14702 O  O     . HOH MA 4 .   ? 25.57797  -16.20160 -49.76719 1.000 29.00909 ? 344  HOH G O     1 
HETATM 14703 O  O     . HOH MA 4 .   ? 42.58841  -6.67880  -36.47550 1.000 24.32053 ? 345  HOH G O     1 
HETATM 14704 O  O     . HOH MA 4 .   ? 21.77026  -10.83278 -29.59978 1.000 39.04061 ? 346  HOH G O     1 
HETATM 14705 O  O     . HOH MA 4 .   ? 10.36263  -16.74829 -36.92612 1.000 36.64213 ? 347  HOH G O     1 
HETATM 14706 O  O     . HOH MA 4 .   ? 21.88677  12.20524  -59.39207 1.000 38.06301 ? 348  HOH G O     1 
HETATM 14707 O  O     . HOH MA 4 .   ? 47.24414  -0.64814  -32.81771 1.000 33.18678 ? 349  HOH G O     1 
HETATM 14708 O  O     . HOH MA 4 .   ? 15.94058  -14.69094 -45.23597 1.000 35.62979 ? 350  HOH G O     1 
HETATM 14709 O  O     . HOH MA 4 .   ? 38.36505  -21.35043 -27.95602 1.000 39.69591 ? 351  HOH G O     1 
HETATM 14710 O  O     . HOH MA 4 .   ? 36.45599  -9.07854  -48.65021 1.000 24.70226 ? 352  HOH G O     1 
HETATM 14711 O  O     . HOH MA 4 .   ? 31.00456  -20.25197 -30.32818 1.000 30.14702 ? 353  HOH G O     1 
HETATM 14712 O  O     . HOH MA 4 .   ? 20.07157  -19.25374 -40.06615 1.000 26.91453 ? 354  HOH G O     1 
HETATM 14713 O  O     . HOH MA 4 .   ? 38.97971  -37.87534 -37.51035 1.000 54.50727 ? 355  HOH G O     1 
HETATM 14714 O  O     . HOH MA 4 .   ? 26.01856  -12.47595 -49.31028 1.000 27.31342 ? 356  HOH G O     1 
HETATM 14715 O  O     . HOH MA 4 .   ? 51.47797  -21.51399 -40.92081 1.000 46.50759 ? 357  HOH G O     1 
HETATM 14716 O  O     . HOH MA 4 .   ? 45.35947  -24.27212 -55.61451 1.000 44.45237 ? 358  HOH G O     1 
HETATM 14717 O  O     . HOH MA 4 .   ? 25.17928  7.96048   -31.78477 1.000 33.31612 ? 359  HOH G O     1 
HETATM 14718 O  O     . HOH MA 4 .   ? 15.04922  9.22325   -59.73821 1.000 35.41564 ? 360  HOH G O     1 
HETATM 14719 O  O     . HOH MA 4 .   ? 39.22720  -18.97507 -45.27158 1.000 31.62561 ? 361  HOH G O     1 
HETATM 14720 O  O     . HOH MA 4 .   ? 21.20580  5.57358   -64.54926 1.000 46.79591 ? 362  HOH G O     1 
HETATM 14721 O  O     . HOH MA 4 .   ? 51.89700  -29.28952 -46.46988 1.000 43.17398 ? 363  HOH G O     1 
HETATM 14722 O  O     . HOH MA 4 .   ? 29.45758  8.07628   -25.22488 1.000 51.37069 ? 364  HOH G O     1 
HETATM 14723 O  O     . HOH MA 4 .   ? 47.27506  -25.33583 -53.94803 1.000 42.11197 ? 365  HOH G O     1 
HETATM 14724 O  O     . HOH MA 4 .   ? 41.80822  -8.88401  -34.78546 1.000 23.64418 ? 366  HOH G O     1 
HETATM 14725 O  O     . HOH MA 4 .   ? 38.59955  -15.63047 -40.35720 1.000 28.84806 ? 367  HOH G O     1 
HETATM 14726 O  O     . HOH MA 4 .   ? 18.03050  12.68737  -65.20502 1.000 50.45565 ? 368  HOH G O     1 
HETATM 14727 O  O     . HOH MA 4 .   ? 33.47621  -3.25153  -29.29660 1.000 38.97987 ? 369  HOH G O     1 
HETATM 14728 O  O     . HOH MA 4 .   ? 16.51015  14.21877  -33.98126 1.000 46.73098 ? 370  HOH G O     1 
HETATM 14729 O  O     . HOH MA 4 .   ? 17.55227  8.63462   -55.58182 1.000 29.03606 ? 371  HOH G O     1 
HETATM 14730 O  O     . HOH MA 4 .   ? 35.84954  -13.63712 -51.45135 1.000 38.20839 ? 372  HOH G O     1 
HETATM 14731 O  O     . HOH MA 4 .   ? 13.56585  8.75783   -32.94231 1.000 45.42179 ? 373  HOH G O     1 
HETATM 14732 O  O     . HOH MA 4 .   ? 45.04563  -21.69893 -54.90106 1.000 36.95407 ? 374  HOH G O     1 
HETATM 14733 O  O     . HOH MA 4 .   ? 41.22351  -13.16699 -38.91700 1.000 27.80784 ? 375  HOH G O     1 
HETATM 14734 O  O     . HOH MA 4 .   ? 53.60289  -19.98400 -47.09605 1.000 46.40800 ? 376  HOH G O     1 
HETATM 14735 O  O     . HOH MA 4 .   ? 21.26078  -28.97852 -32.14905 1.000 48.85233 ? 377  HOH G O     1 
HETATM 14736 O  O     . HOH MA 4 .   ? 37.68422  -19.56871 -54.00882 1.000 35.35653 ? 378  HOH G O     1 
HETATM 14737 O  O     . HOH MA 4 .   ? 16.86224  -17.27276 -49.39678 1.000 28.66104 ? 379  HOH G O     1 
HETATM 14738 O  O     . HOH MA 4 .   ? 40.94946  -35.68441 -51.00233 1.000 52.29071 ? 380  HOH G O     1 
HETATM 14739 O  O     . HOH MA 4 .   ? 35.09356  -19.71827 -52.94731 1.000 34.52772 ? 381  HOH G O     1 
HETATM 14740 O  O     . HOH MA 4 .   ? 33.59312  -11.87982 -49.17047 1.000 28.94829 ? 382  HOH G O     1 
HETATM 14741 O  O     . HOH MA 4 .   ? 18.76455  -18.38227 -29.72673 1.000 49.81176 ? 383  HOH G O     1 
HETATM 14742 O  O     . HOH MA 4 .   ? 37.05146  -25.67210 -28.94155 1.000 43.57196 ? 384  HOH G O     1 
HETATM 14743 O  O     . HOH MA 4 .   ? 8.56855   -19.16318 -40.56494 1.000 33.14502 ? 385  HOH G O     1 
HETATM 14744 O  O     . HOH MA 4 .   ? 27.62550  2.38616   -28.23228 1.000 45.44748 ? 386  HOH G O     1 
HETATM 14745 O  O     . HOH MA 4 .   ? 13.96046  -18.22972 -35.39059 1.000 43.59358 ? 387  HOH G O     1 
HETATM 14746 O  O     . HOH MA 4 .   ? 23.15055  -32.46529 -37.68775 1.000 45.48806 ? 388  HOH G O     1 
HETATM 14747 O  O     . HOH MA 4 .   ? 18.52894  -26.36467 -41.99811 1.000 47.46466 ? 389  HOH G O     1 
HETATM 14748 O  O     . HOH MA 4 .   ? 39.01773  10.03663  -45.45526 1.000 42.42222 ? 390  HOH G O     1 
HETATM 14749 O  O     . HOH MA 4 .   ? 41.69354  -1.73699  -51.90376 1.000 37.12422 ? 391  HOH G O     1 
HETATM 14750 O  O     . HOH MA 4 .   ? 36.24161  -28.60487 -31.67968 1.000 39.64530 ? 392  HOH G O     1 
HETATM 14751 O  O     . HOH MA 4 .   ? 14.65055  13.28152  -51.44462 1.000 44.30880 ? 393  HOH G O     1 
HETATM 14752 O  O     . HOH MA 4 .   ? 29.11140  -22.22268 -23.91576 1.000 46.78890 ? 394  HOH G O     1 
HETATM 14753 O  O     . HOH MA 4 .   ? 37.75149  5.05866   -30.48591 1.000 38.03532 ? 395  HOH G O     1 
HETATM 14754 O  O     . HOH MA 4 .   ? 49.30365  -24.23918 -35.17202 1.000 53.68157 ? 396  HOH G O     1 
HETATM 14755 O  O     . HOH MA 4 .   ? 30.43725  -22.45920 -54.99047 1.000 41.33315 ? 397  HOH G O     1 
HETATM 14756 O  O     . HOH MA 4 .   ? 26.62032  -2.64675  -30.42671 1.000 40.95344 ? 398  HOH G O     1 
HETATM 14757 O  O     . HOH MA 4 .   ? 47.72669  -8.11231  -38.84295 1.000 37.50813 ? 399  HOH G O     1 
HETATM 14758 O  O     . HOH MA 4 .   ? 28.72691  9.96876   -29.28611 1.000 30.10508 ? 400  HOH G O     1 
HETATM 14759 O  O     . HOH MA 4 .   ? 37.77079  -16.86937 -53.60258 1.000 38.80856 ? 401  HOH G O     1 
HETATM 14760 O  O     . HOH MA 4 .   ? 20.61955  13.38086  -40.71337 1.000 45.47300 ? 402  HOH G O     1 
HETATM 14761 O  O     . HOH MA 4 .   ? 20.36800  9.58359   -65.62958 1.000 50.17116 ? 403  HOH G O     1 
HETATM 14762 O  O     . HOH MA 4 .   ? 37.74675  -21.14725 -58.28653 1.000 45.67750 ? 404  HOH G O     1 
HETATM 14763 O  O     . HOH MA 4 .   ? 19.58080  11.31226  -32.93275 1.000 45.96760 ? 405  HOH G O     1 
HETATM 14764 O  O     . HOH MA 4 .   ? 17.25401  -19.09914 -35.75269 1.000 42.48031 ? 406  HOH G O     1 
HETATM 14765 O  O     . HOH MA 4 .   ? 46.57195  -11.54782 -32.19669 1.000 39.58187 ? 407  HOH G O     1 
HETATM 14766 O  O     . HOH MA 4 .   ? 24.40007  -31.69731 -47.70860 1.000 43.79882 ? 408  HOH G O     1 
HETATM 14767 O  O     . HOH MA 4 .   ? 31.20879  -16.21570 -53.06143 1.000 43.11917 ? 409  HOH G O     1 
HETATM 14768 O  O     . HOH MA 4 .   ? 13.52277  9.89472   -46.27478 1.000 45.50863 ? 410  HOH G O     1 
HETATM 14769 O  O     . HOH MA 4 .   ? 36.37414  -15.90421 -42.10235 1.000 28.52815 ? 411  HOH G O     1 
HETATM 14770 O  O     . HOH MA 4 .   ? 12.95287  7.23052   -40.41154 1.000 47.18979 ? 412  HOH G O     1 
HETATM 14771 O  O     . HOH MA 4 .   ? 47.96324  -5.35009  -31.78950 1.000 31.19302 ? 413  HOH G O     1 
HETATM 14772 O  O     . HOH MA 4 .   ? 28.44957  8.68654   -31.55654 1.000 30.81739 ? 414  HOH G O     1 
HETATM 14773 O  O     . HOH MA 4 .   ? 38.63693  -32.58610 -35.77750 1.000 47.84472 ? 415  HOH G O     1 
HETATM 14774 O  O     . HOH MA 4 .   ? 24.47749  -18.96004 -24.99935 1.000 48.76513 ? 416  HOH G O     1 
HETATM 14775 O  O     . HOH MA 4 .   ? 9.16191   -17.10001 -44.88266 1.000 32.87885 ? 417  HOH G O     1 
HETATM 14776 O  O     . HOH MA 4 .   ? 30.85928  -6.99226  -26.18620 1.000 51.19190 ? 418  HOH G O     1 
HETATM 14777 O  O     . HOH MA 4 .   ? 14.01694  -23.83873 -40.23215 1.000 43.10243 ? 419  HOH G O     1 
HETATM 14778 O  O     . HOH MA 4 .   ? 43.66081  -22.14462 -34.07800 1.000 37.13328 ? 420  HOH G O     1 
HETATM 14779 O  O     . HOH MA 4 .   ? 11.91269  -20.65404 -43.74614 1.000 40.79567 ? 421  HOH G O     1 
HETATM 14780 O  O     . HOH MA 4 .   ? 40.37902  -15.44003 -42.28516 1.000 36.54688 ? 422  HOH G O     1 
HETATM 14781 O  O     . HOH MA 4 .   ? 35.12747  -35.83934 -47.64329 1.000 52.42273 ? 423  HOH G O     1 
HETATM 14782 O  O     . HOH MA 4 .   ? 22.80112  11.02647  -37.98945 1.000 40.61510 ? 424  HOH G O     1 
HETATM 14783 O  O     . HOH MA 4 .   ? 35.01951  -39.34434 -37.91406 1.000 54.91566 ? 425  HOH G O     1 
HETATM 14784 O  O     . HOH MA 4 .   ? 33.83107  -12.20520 -26.31550 1.000 45.20421 ? 426  HOH G O     1 
HETATM 14785 O  O     . HOH MA 4 .   ? 41.80924  -25.87257 -62.44271 1.000 56.18554 ? 427  HOH G O     1 
HETATM 14786 O  O     . HOH MA 4 .   ? 18.51423  14.35575  -32.06791 1.000 37.21360 ? 428  HOH G O     1 
HETATM 14787 O  O     . HOH MA 4 .   ? 48.56660  -2.80396  -33.59848 1.000 43.59047 ? 429  HOH G O     1 
HETATM 14788 O  O     . HOH MA 4 .   ? 15.41911  -19.18301 -49.74175 1.000 46.70319 ? 430  HOH G O     1 
HETATM 14789 O  O     . HOH MA 4 .   ? 28.72331  -4.26173  -29.68033 1.000 45.87710 ? 431  HOH G O     1 
HETATM 14790 O  O     . HOH MA 4 .   ? 31.27578  -12.28707 -50.01746 1.000 41.02025 ? 432  HOH G O     1 
HETATM 14791 O  O     . HOH MA 4 .   ? 12.54026  15.87769  -34.82491 1.000 41.49962 ? 433  HOH G O     1 
HETATM 14792 O  O     . HOH MA 4 .   ? 22.13885  16.70234  -33.83033 1.000 42.45579 ? 434  HOH G O     1 
HETATM 14793 O  O     . HOH MA 4 .   ? 31.76159  -5.12721  -29.10738 1.000 42.49713 ? 435  HOH G O     1 
HETATM 14794 O  O     . HOH MA 4 .   ? 21.35887  -30.78041 -36.59047 1.000 50.97682 ? 436  HOH G O     1 
HETATM 14795 O  O     . HOH MA 4 .   ? 42.21031  -20.60726 -60.48043 1.000 57.55802 ? 437  HOH G O     1 
HETATM 14796 O  O     . HOH MA 4 .   ? 33.48764  -18.25672 -53.98772 1.000 43.74261 ? 438  HOH G O     1 
HETATM 14797 O  O     . HOH MA 4 .   ? 24.76857  -21.27199 -53.37391 1.000 39.99112 ? 439  HOH G O     1 
HETATM 14798 O  O     . HOH MA 4 .   ? 13.92484  9.75209   -48.87814 1.000 48.13737 ? 440  HOH G O     1 
HETATM 14799 O  O     . HOH MA 4 .   ? 30.17934  -31.48469 -32.45152 1.000 47.11075 ? 441  HOH G O     1 
HETATM 14800 O  O     . HOH MA 4 .   ? 44.51375  -40.22875 -45.21706 1.000 57.29154 ? 442  HOH G O     1 
HETATM 14801 O  O     . HOH MA 4 .   ? 49.99012  -17.06720 -34.82381 1.000 50.26344 ? 443  HOH G O     1 
HETATM 14802 O  O     . HOH MA 4 .   ? 24.50625  -18.48136 -50.58444 1.000 38.02948 ? 444  HOH G O     1 
HETATM 14803 O  O     . HOH MA 4 .   ? 18.27336  -28.20439 -46.67020 1.000 47.00434 ? 445  HOH G O     1 
HETATM 14804 O  O     . HOH MA 4 .   ? 24.02944  -2.91707  -30.05723 1.000 43.48844 ? 446  HOH G O     1 
HETATM 14805 O  O     . HOH MA 4 .   ? 16.63988  15.90129  -35.86921 1.000 43.59428 ? 447  HOH G O     1 
HETATM 14806 O  O     . HOH MA 4 .   ? 54.38516  -20.44610 -44.44629 1.000 49.43935 ? 448  HOH G O     1 
HETATM 14807 O  O     . HOH MA 4 .   ? 21.27235  -22.32927 -25.79898 1.000 55.87641 ? 449  HOH G O     1 
HETATM 14808 O  O     . HOH MA 4 .   ? 26.67272  -29.49021 -30.78995 1.000 51.06096 ? 450  HOH G O     1 
HETATM 14809 O  O     . HOH MA 4 .   ? 33.91049  -14.57526 -53.27424 1.000 42.68600 ? 451  HOH G O     1 
HETATM 14810 O  O     . HOH MA 4 .   ? 19.00819  -27.64849 -30.46265 1.000 50.17373 ? 452  HOH G O     1 
HETATM 14811 O  O     . HOH MA 4 .   ? 48.89194  -42.90383 -51.15123 1.000 65.98697 ? 453  HOH G O     1 
HETATM 14812 O  O     . HOH MA 4 .   ? 8.53503   -14.96680 -45.56110 1.000 45.35608 ? 454  HOH G O     1 
HETATM 14813 O  O     . HOH MA 4 .   ? 22.94335  -8.78157  -27.73531 1.000 43.06412 ? 455  HOH G O     1 
HETATM 14814 O  O     . HOH MA 4 .   ? 14.29314  -24.40394 -49.60117 1.000 55.41358 ? 456  HOH G O     1 
HETATM 14815 O  O     . HOH MA 4 .   ? 47.57045  -17.23988 -34.85722 1.000 49.22051 ? 457  HOH G O     1 
HETATM 14816 O  O     . HOH MA 4 .   ? 21.67355  2.13799   -25.92052 1.000 49.98826 ? 458  HOH G O     1 
HETATM 14817 O  O     . HOH MA 4 .   ? 38.51395  -24.16861 -27.71258 1.000 45.37913 ? 459  HOH G O     1 
HETATM 14818 O  O     . HOH MA 4 .   ? 21.39457  15.97220  -58.90252 1.000 44.62006 ? 460  HOH G O     1 
HETATM 14819 O  O     . HOH MA 4 .   ? 50.90137  -10.14819 -33.07752 1.000 50.65151 ? 461  HOH G O     1 
HETATM 14820 O  O     . HOH MA 4 .   ? 43.09623  -22.75120 -31.74905 1.000 47.98406 ? 462  HOH G O     1 
HETATM 14821 O  O     . HOH MA 4 .   ? 45.86677  -11.85221 -27.57078 1.000 34.82285 ? 463  HOH G O     1 
HETATM 14822 O  O     . HOH MA 4 .   ? 36.48439  -19.09965 -56.61869 1.000 38.49303 ? 464  HOH G O     1 
HETATM 14823 O  O     . HOH MA 4 .   ? 43.40012  11.07959  -41.41681 1.000 42.05696 ? 465  HOH G O     1 
HETATM 14824 O  O     . HOH MA 4 .   ? 27.09269  -34.44062 -48.56515 1.000 52.80898 ? 466  HOH G O     1 
HETATM 14825 O  O     . HOH MA 4 .   ? 31.60897  -0.93309  -28.44856 1.000 44.30795 ? 467  HOH G O     1 
HETATM 14826 O  O     . HOH MA 4 .   ? 13.94347  13.09230  -55.75167 1.000 43.76116 ? 468  HOH G O     1 
HETATM 14827 O  O     . HOH MA 4 .   ? 20.52789  -30.75079 -34.12859 1.000 50.76516 ? 469  HOH G O     1 
HETATM 14828 O  O     . HOH MA 4 .   ? 28.71636  -20.31451 -54.25670 1.000 38.52454 ? 470  HOH G O     1 
HETATM 14829 O  O     . HOH MA 4 .   ? 16.19209  7.70377   -70.24212 1.000 60.18835 ? 471  HOH G O     1 
HETATM 14830 O  O     . HOH MA 4 .   ? 46.05680  9.72419   -41.56387 1.000 49.65887 ? 472  HOH G O     1 
HETATM 14831 O  O     . HOH MA 4 .   ? 20.23449  -30.27141 -49.58167 1.000 54.14582 ? 473  HOH G O     1 
HETATM 14832 O  O     . HOH MA 4 .   ? 18.04673  -30.51869 -34.31495 1.000 56.55000 ? 474  HOH G O     1 
HETATM 14833 O  O     . HOH MA 4 .   ? 13.46096  10.69123  -56.30501 1.000 46.48210 ? 475  HOH G O     1 
HETATM 14834 O  O     . HOH MA 4 .   ? 27.46909  -18.16535 -52.48472 1.000 45.80605 ? 476  HOH G O     1 
HETATM 14835 O  O     . HOH MA 4 .   ? 26.95545  -33.46939 -33.17091 1.000 47.60510 ? 477  HOH G O     1 
HETATM 14836 O  O     . HOH MA 4 .   ? 25.66929  -33.30789 -49.91094 1.000 55.65146 ? 478  HOH G O     1 
HETATM 14837 O  O     . HOH MA 4 .   ? 21.95747  17.86181  -56.99457 1.000 50.78872 ? 479  HOH G O     1 
HETATM 14838 O  O     . HOH MA 4 .   ? 46.47518  -21.25267 -34.08609 1.000 49.32108 ? 480  HOH G O     1 
HETATM 14839 O  O     . HOH MA 4 .   ? 30.98903  -23.88268 -57.18368 1.000 44.15698 ? 481  HOH G O     1 
HETATM 14840 O  O     . HOH MA 4 .   ? 18.46148  5.41222   -25.76899 1.000 42.46702 ? 482  HOH G O     1 
HETATM 14841 O  O     . HOH MA 4 .   ? 49.76911  -6.65288  -28.43996 1.000 52.30860 ? 483  HOH G O     1 
HETATM 14842 O  O     . HOH NA 4 .   ? 42.74290  -18.80802 -41.77156 1.000 30.02998 ? 801  HOH O O     1 
HETATM 14843 O  O     . HOH NA 4 .   ? 41.62857  -12.99886 -42.33949 1.000 30.57781 ? 802  HOH O O     1 
HETATM 14844 O  O     . HOH NA 4 .   ? 45.38409  -14.44735 -46.15290 1.000 36.24452 ? 803  HOH O O     1 
HETATM 14845 O  O     . HOH NA 4 .   ? 40.29092  -15.45693 -54.95622 1.000 41.03913 ? 804  HOH O O     1 
HETATM 14846 O  O     . HOH NA 4 .   ? 44.87335  -11.71191 -45.02593 1.000 34.05166 ? 805  HOH O O     1 
HETATM 14847 O  O     . HOH NA 4 .   ? 47.57136  -15.70213 -46.87741 1.000 41.83815 ? 806  HOH O O     1 
HETATM 14848 O  O     . HOH NA 4 .   ? 47.53068  -13.73487 -51.58991 1.000 44.50704 ? 807  HOH O O     1 
HETATM 14849 O  O     . HOH NA 4 .   ? 49.85346  -17.65971 -53.90592 1.000 47.35653 ? 808  HOH O O     1 
HETATM 14850 O  O     . HOH NA 4 .   ? 43.61697  -12.86478 -42.95215 1.000 39.95620 ? 809  HOH O O     1 
HETATM 14851 O  O     . HOH NA 4 .   ? 43.72465  -15.05596 -42.46460 1.000 43.95671 ? 810  HOH O O     1 
HETATM 14852 O  O     . HOH NA 4 .   ? 44.79929  -19.83436 -56.84604 1.000 50.80728 ? 811  HOH O O     1 
HETATM 14853 O  O     . HOH OA 4 .   ? 55.32770  10.74020  8.47534   1.000 52.52662 ? 301  HOH H O     1 
HETATM 14854 O  O     . HOH OA 4 .   ? 49.57430  7.36335   -4.39263  1.000 35.18150 ? 302  HOH H O     1 
HETATM 14855 O  O     . HOH OA 4 .   ? 4.57620   6.22389   5.54211   1.000 57.70153 ? 303  HOH H O     1 
HETATM 14856 O  O     . HOH OA 4 .   ? 52.64217  11.52318  10.20667  1.000 50.09525 ? 304  HOH H O     1 
HETATM 14857 O  O     . HOH OA 4 .   ? 42.10151  -1.72016  -7.11472  1.000 40.60052 ? 305  HOH H O     1 
HETATM 14858 O  O     . HOH OA 4 .   ? 47.84334  2.59312   -8.14977  1.000 36.96825 ? 306  HOH H O     1 
HETATM 14859 O  O     . HOH OA 4 .   ? 40.94336  -3.73782  -0.73572  1.000 44.64344 ? 307  HOH H O     1 
HETATM 14860 O  O     . HOH OA 4 .   ? 35.75767  24.54289  0.55299   1.000 50.91966 ? 308  HOH H O     1 
HETATM 14861 O  O     . HOH OA 4 .   ? 48.45845  27.75445  -1.79503  1.000 47.70338 ? 309  HOH H O     1 
HETATM 14862 O  O     . HOH OA 4 .   ? 39.49680  27.57825  -19.98687 1.000 51.09368 ? 310  HOH H O     1 
HETATM 14863 O  O     . HOH OA 4 .   ? 43.77012  9.19785   -2.82625  1.000 34.81953 ? 311  HOH H O     1 
HETATM 14864 O  O     . HOH OA 4 .   ? 55.47796  13.39761  10.02700  1.000 53.55017 ? 312  HOH H O     1 
HETATM 14865 O  O     . HOH OA 4 .   ? 31.80909  23.67593  0.50097   1.000 48.75088 ? 313  HOH H O     1 
HETATM 14866 O  O     . HOH OA 4 .   ? 50.76479  10.74047  -18.33345 1.000 45.70963 ? 314  HOH H O     1 
HETATM 14867 O  O     . HOH OA 4 .   ? 56.64665  6.98463   -3.09191  1.000 45.23245 ? 315  HOH H O     1 
HETATM 14868 O  O     . HOH OA 4 .   ? 38.36417  29.22185  -6.02474  1.000 47.62655 ? 316  HOH H O     1 
HETATM 14869 O  O     . HOH OA 4 .   ? 27.94053  -6.83473  -15.74672 1.000 31.22637 ? 317  HOH H O     1 
HETATM 14870 O  O     . HOH OA 4 .   ? 49.98611  2.28226   1.25698   1.000 37.96959 ? 318  HOH H O     1 
HETATM 14871 O  O     . HOH OA 4 .   ? 57.30463  3.59072   -3.26602  1.000 49.31601 ? 319  HOH H O     1 
HETATM 14872 O  O     . HOH OA 4 .   ? 20.73139  -0.59245  -19.25964 1.000 35.70654 ? 320  HOH H O     1 
HETATM 14873 O  O     . HOH OA 4 .   ? 40.49841  30.73235  -9.31521  1.000 53.74234 ? 321  HOH H O     1 
HETATM 14874 O  O     . HOH OA 4 .   ? 6.78489   -3.32108  -6.95821  1.000 50.24457 ? 322  HOH H O     1 
HETATM 14875 O  O     . HOH OA 4 .   ? 45.04089  14.65867  10.55771  1.000 49.46481 ? 323  HOH H O     1 
HETATM 14876 O  O     . HOH OA 4 .   ? 27.11884  27.30651  -15.78972 1.000 42.95395 ? 324  HOH H O     1 
HETATM 14877 O  O     . HOH OA 4 .   ? 41.68720  -9.87905  -13.18152 1.000 32.60255 ? 325  HOH H O     1 
HETATM 14878 O  O     . HOH OA 4 .   ? 37.18371  20.97419  1.72738   1.000 39.80664 ? 326  HOH H O     1 
HETATM 14879 O  O     . HOH OA 4 .   ? 44.36113  15.28497  -17.78068 1.000 34.84310 ? 327  HOH H O     1 
HETATM 14880 O  O     . HOH OA 4 .   ? 55.52308  20.44632  1.42778   1.000 50.81881 ? 328  HOH H O     1 
HETATM 14881 O  O     . HOH OA 4 .   ? 54.17650  10.69532  -10.17822 1.000 44.40437 ? 329  HOH H O     1 
HETATM 14882 O  O     . HOH OA 4 .   ? 22.18328  0.86130   -24.02639 1.000 42.40852 ? 330  HOH H O     1 
HETATM 14883 O  O     . HOH OA 4 .   ? 28.55234  17.64066  -10.53008 1.000 36.45595 ? 331  HOH H O     1 
HETATM 14884 O  O     . HOH OA 4 .   ? 39.69482  9.70545   3.41897   1.000 38.87929 ? 332  HOH H O     1 
HETATM 14885 O  O     . HOH OA 4 .   ? 37.16152  5.57549   0.88191   1.000 25.24799 ? 333  HOH H O     1 
HETATM 14886 O  O     . HOH OA 4 .   ? 27.87100  0.76707   -17.28134 1.000 29.63097 ? 334  HOH H O     1 
HETATM 14887 O  O     . HOH OA 4 .   ? 29.99594  28.78457  -10.04856 1.000 37.86757 ? 335  HOH H O     1 
HETATM 14888 O  O     . HOH OA 4 .   ? 11.20484  9.44141   -19.62902 1.000 48.47201 ? 336  HOH H O     1 
HETATM 14889 O  O     . HOH OA 4 .   ? 62.75848  8.65422   2.25279   1.000 46.53698 ? 337  HOH H O     1 
HETATM 14890 O  O     . HOH OA 4 .   ? 9.52187   0.64475   -18.68803 1.000 29.06809 ? 338  HOH H O     1 
HETATM 14891 O  O     . HOH OA 4 .   ? 34.17078  18.27972  0.00017   1.000 32.53608 ? 339  HOH H O     1 
HETATM 14892 O  O     . HOH OA 4 .   ? 48.15023  23.27916  -18.96640 1.000 52.54305 ? 340  HOH H O     1 
HETATM 14893 O  O     . HOH OA 4 .   ? 43.08622  14.63048  5.04835   1.000 36.40151 ? 341  HOH H O     1 
HETATM 14894 O  O     . HOH OA 4 .   ? 13.93941  -0.23380  -19.60155 1.000 35.70982 ? 342  HOH H O     1 
HETATM 14895 O  O     . HOH OA 4 .   ? 5.62951   2.88497   -18.94172 1.000 37.81738 ? 343  HOH H O     1 
HETATM 14896 O  O     . HOH OA 4 .   ? 47.31461  -4.13611  -14.13725 1.000 37.27011 ? 344  HOH H O     1 
HETATM 14897 O  O     . HOH OA 4 .   ? 37.44449  -13.05714 -9.78163  1.000 35.53686 ? 345  HOH H O     1 
HETATM 14898 O  O     . HOH OA 4 .   ? 32.14010  15.24153  -0.36516  1.000 29.81420 ? 346  HOH H O     1 
HETATM 14899 O  O     . HOH OA 4 .   ? 34.44887  23.26500  -10.52996 1.000 31.58829 ? 347  HOH H O     1 
HETATM 14900 O  O     . HOH OA 4 .   ? 36.79060  -9.02410  1.08090   1.000 47.72657 ? 348  HOH H O     1 
HETATM 14901 O  O     . HOH OA 4 .   ? 52.45204  20.89954  2.85316   1.000 52.32211 ? 349  HOH H O     1 
HETATM 14902 O  O     . HOH OA 4 .   ? 12.38071  -2.45452  -9.07284  1.000 46.60723 ? 350  HOH H O     1 
HETATM 14903 O  O     . HOH OA 4 .   ? 18.25614  5.56494   -16.14052 1.000 25.52633 ? 351  HOH H O     1 
HETATM 14904 O  O     . HOH OA 4 .   ? 7.99015   -1.89711  -0.80208  1.000 45.77856 ? 352  HOH H O     1 
HETATM 14905 O  O     . HOH OA 4 .   ? 42.72758  10.66752  6.10756   1.000 41.47122 ? 353  HOH H O     1 
HETATM 14906 O  O     . HOH OA 4 .   ? 57.37864  19.16187  -10.25675 1.000 50.44153 ? 354  HOH H O     1 
HETATM 14907 O  O     . HOH OA 4 .   ? 44.89458  7.67156   -6.60225  1.000 35.14062 ? 355  HOH H O     1 
HETATM 14908 O  O     . HOH OA 4 .   ? 8.24964   6.44871   -6.94993  1.000 38.30236 ? 356  HOH H O     1 
HETATM 14909 O  O     . HOH OA 4 .   ? 12.28742  -1.21323  -11.16489 1.000 36.38723 ? 357  HOH H O     1 
HETATM 14910 O  O     . HOH OA 4 .   ? 46.60657  10.31685  -1.50393  1.000 32.85546 ? 358  HOH H O     1 
HETATM 14911 O  O     . HOH OA 4 .   ? 6.23989   2.83208   -12.60502 1.000 36.65092 ? 359  HOH H O     1 
HETATM 14912 O  O     . HOH OA 4 .   ? 51.91577  1.79701   -12.64509 1.000 43.68773 ? 360  HOH H O     1 
HETATM 14913 O  O     . HOH OA 4 .   ? 31.35071  14.45487  -20.59907 1.000 37.37746 ? 361  HOH H O     1 
HETATM 14914 O  O     . HOH OA 4 .   ? 44.42213  12.96253  6.80274   1.000 37.44032 ? 362  HOH H O     1 
HETATM 14915 O  O     . HOH OA 4 .   ? 5.90421   3.68224   -1.92282  1.000 44.28258 ? 363  HOH H O     1 
HETATM 14916 O  O     . HOH OA 4 .   ? 43.60658  28.19528  -17.58617 1.000 45.19832 ? 364  HOH H O     1 
HETATM 14917 O  O     . HOH OA 4 .   ? 18.61064  7.75075   -18.38641 1.000 26.81964 ? 365  HOH H O     1 
HETATM 14918 O  O     . HOH OA 4 .   ? 37.07399  9.61385   0.84912   1.000 29.40099 ? 366  HOH H O     1 
HETATM 14919 O  O     . HOH OA 4 .   ? 26.93614  2.01193   -21.12093 1.000 40.35868 ? 367  HOH H O     1 
HETATM 14920 O  O     . HOH OA 4 .   ? 41.26466  8.13159   -22.59415 1.000 40.32089 ? 368  HOH H O     1 
HETATM 14921 O  O     . HOH OA 4 .   ? 10.53202  5.51109   3.24801   1.000 34.41045 ? 369  HOH H O     1 
HETATM 14922 O  O     . HOH OA 4 .   ? 43.29975  -7.69668  -7.96570  1.000 46.62652 ? 370  HOH H O     1 
HETATM 14923 O  O     . HOH OA 4 .   ? 35.29012  14.15875  -24.46849 1.000 48.64905 ? 371  HOH H O     1 
HETATM 14924 O  O     . HOH OA 4 .   ? 38.03325  29.45764  -8.73038  1.000 44.75817 ? 372  HOH H O     1 
HETATM 14925 O  O     . HOH OA 4 .   ? 43.33156  0.00684   -11.58631 1.000 25.04092 ? 373  HOH H O     1 
HETATM 14926 O  O     . HOH OA 4 .   ? 30.96440  23.26452  -15.32512 1.000 40.63712 ? 374  HOH H O     1 
HETATM 14927 O  O     . HOH OA 4 .   ? 50.59147  3.07368   -4.94312  1.000 36.41220 ? 375  HOH H O     1 
HETATM 14928 O  O     . HOH OA 4 .   ? 34.70040  1.26356   -18.97942 1.000 34.74635 ? 376  HOH H O     1 
HETATM 14929 O  O     . HOH OA 4 .   ? 11.08212  0.16796   7.55729   1.000 41.33598 ? 377  HOH H O     1 
HETATM 14930 O  O     . HOH OA 4 .   ? 34.54068  -10.11545 -0.70705  1.000 46.08602 ? 378  HOH H O     1 
HETATM 14931 O  O     . HOH OA 4 .   ? 11.09251  8.06195   -12.43947 1.000 35.64727 ? 379  HOH H O     1 
HETATM 14932 O  O     . HOH OA 4 .   ? 25.83146  20.21170  -8.80274  1.000 29.98778 ? 380  HOH H O     1 
HETATM 14933 O  O     . HOH OA 4 .   ? 8.34290   -0.41242  5.99860   1.000 44.44298 ? 381  HOH H O     1 
HETATM 14934 O  O     . HOH OA 4 .   ? 49.33584  24.89025  -15.43474 1.000 47.56437 ? 382  HOH H O     1 
HETATM 14935 O  O     . HOH OA 4 .   ? 35.25807  22.32067  -21.29133 1.000 42.12340 ? 383  HOH H O     1 
HETATM 14936 O  O     . HOH OA 4 .   ? 24.72364  25.07998  -17.42371 1.000 31.53303 ? 384  HOH H O     1 
HETATM 14937 O  O     . HOH OA 4 .   ? 37.99913  30.88409  -14.40723 1.000 48.99438 ? 385  HOH H O     1 
HETATM 14938 O  O     . HOH OA 4 .   ? 45.23144  3.99144   -7.50875  1.000 29.80793 ? 386  HOH H O     1 
HETATM 14939 O  O     . HOH OA 4 .   ? 53.58724  17.15097  -15.33443 1.000 48.34819 ? 387  HOH H O     1 
HETATM 14940 O  O     . HOH OA 4 .   ? 49.05779  -1.45588  -13.36764 1.000 42.01183 ? 388  HOH H O     1 
HETATM 14941 O  O     . HOH OA 4 .   ? 31.89598  5.04648   -19.57060 1.000 40.42772 ? 389  HOH H O     1 
HETATM 14942 O  O     . HOH OA 4 .   ? 42.00951  -1.86821  -10.03703 1.000 27.55512 ? 390  HOH H O     1 
HETATM 14943 O  O     . HOH OA 4 .   ? 27.21881  -10.95166 -2.38708  1.000 43.77916 ? 391  HOH H O     1 
HETATM 14944 O  O     . HOH OA 4 .   ? 43.04633  9.77907   -5.25178  1.000 31.35071 ? 392  HOH H O     1 
HETATM 14945 O  O     . HOH OA 4 .   ? 27.04782  -4.57043  -17.17258 1.000 43.23200 ? 393  HOH H O     1 
HETATM 14946 O  O     . HOH OA 4 .   ? 48.95834  1.35305   -6.32502  1.000 39.79808 ? 394  HOH H O     1 
HETATM 14947 O  O     . HOH OA 4 .   ? 7.12372   6.98472   -15.35408 1.000 45.55072 ? 395  HOH H O     1 
HETATM 14948 O  O     . HOH OA 4 .   ? 11.65219  6.13377   -19.85523 1.000 32.34516 ? 396  HOH H O     1 
HETATM 14949 O  O     . HOH OA 4 .   ? 33.56518  7.17941   -24.84163 1.000 48.59610 ? 397  HOH H O     1 
HETATM 14950 O  O     . HOH OA 4 .   ? 53.81888  8.15091   -11.31382 1.000 37.75051 ? 398  HOH H O     1 
HETATM 14951 O  O     . HOH OA 4 .   ? 31.20624  -10.65083 0.06297   1.000 44.54147 ? 399  HOH H O     1 
HETATM 14952 O  O     . HOH OA 4 .   ? 53.64075  28.18780  -0.55225  1.000 57.10134 ? 400  HOH H O     1 
HETATM 14953 O  O     . HOH OA 4 .   ? 22.51982  -3.52430  -18.80074 1.000 29.64343 ? 401  HOH H O     1 
HETATM 14954 O  O     . HOH OA 4 .   ? 9.07207   5.03732   -18.71733 1.000 28.45038 ? 402  HOH H O     1 
HETATM 14955 O  O     . HOH OA 4 .   ? 31.56795  -7.66417  -17.48202 1.000 36.75612 ? 403  HOH H O     1 
HETATM 14956 O  O     . HOH OA 4 .   ? 10.53711  -3.99378  -15.65285 1.000 46.09836 ? 404  HOH H O     1 
HETATM 14957 O  O     . HOH OA 4 .   ? 41.41118  -3.30012  -3.60979  1.000 34.66550 ? 405  HOH H O     1 
HETATM 14958 O  O     . HOH OA 4 .   ? 52.01698  21.31764  8.26102   1.000 58.16026 ? 406  HOH H O     1 
HETATM 14959 O  O     . HOH OA 4 .   ? 30.74347  21.61606  -17.66849 1.000 40.26572 ? 407  HOH H O     1 
HETATM 14960 O  O     . HOH OA 4 .   ? 33.43458  21.09092  -17.59198 1.000 41.27248 ? 408  HOH H O     1 
HETATM 14961 O  O     . HOH OA 4 .   ? 26.69257  9.44186   -22.45868 1.000 48.02063 ? 409  HOH H O     1 
HETATM 14962 O  O     . HOH OA 4 .   ? 45.83290  -6.95994  -14.03816 1.000 33.72421 ? 410  HOH H O     1 
HETATM 14963 O  O     . HOH OA 4 .   ? 41.18342  6.88325   -20.78970 1.000 42.71456 ? 411  HOH H O     1 
HETATM 14964 O  O     . HOH OA 4 .   ? 34.40998  3.80018   -19.17385 1.000 45.09421 ? 412  HOH H O     1 
HETATM 14965 O  O     . HOH OA 4 .   ? 45.67225  6.43068   -4.38655  1.000 35.06098 ? 413  HOH H O     1 
HETATM 14966 O  O     . HOH OA 4 .   ? 40.80413  23.48520  5.85145   1.000 45.80255 ? 414  HOH H O     1 
HETATM 14967 O  O     . HOH OA 4 .   ? 27.22754  21.14465  -17.85881 1.000 40.74472 ? 415  HOH H O     1 
HETATM 14968 O  O     . HOH OA 4 .   ? 41.11956  17.25124  -24.92177 1.000 51.35539 ? 416  HOH H O     1 
HETATM 14969 O  O     . HOH OA 4 .   ? 37.44855  2.54978   -20.60072 1.000 52.28113 ? 417  HOH H O     1 
HETATM 14970 O  O     . HOH OA 4 .   ? 36.51194  -1.81363  4.93142   1.000 48.27929 ? 418  HOH H O     1 
HETATM 14971 O  O     . HOH OA 4 .   ? 40.65471  24.17421  -24.06875 1.000 60.59669 ? 419  HOH H O     1 
HETATM 14972 O  O     . HOH OA 4 .   ? 23.09600  6.44833   -23.01535 1.000 43.94343 ? 420  HOH H O     1 
HETATM 14973 O  O     . HOH OA 4 .   ? 18.66557  -0.93211  -17.33893 1.000 31.55726 ? 421  HOH H O     1 
HETATM 14974 O  O     . HOH OA 4 .   ? 40.50994  14.77478  5.71338   1.000 41.27449 ? 422  HOH H O     1 
HETATM 14975 O  O     . HOH OA 4 .   ? 4.28505   5.89916   -17.80036 1.000 51.24458 ? 423  HOH H O     1 
HETATM 14976 O  O     . HOH OA 4 .   ? 5.21063   3.29441   1.06986   1.000 48.02721 ? 424  HOH H O     1 
HETATM 14977 O  O     . HOH OA 4 .   ? 38.24750  18.93354  3.27839   1.000 43.61801 ? 425  HOH H O     1 
HETATM 14978 O  O     . HOH OA 4 .   ? 42.28094  22.68362  -23.71987 1.000 55.96609 ? 426  HOH H O     1 
HETATM 14979 O  O     . HOH OA 4 .   ? 8.44427   6.85751   -4.28904  1.000 39.31249 ? 427  HOH H O     1 
HETATM 14980 O  O     . HOH OA 4 .   ? 5.48670   -0.30601  -1.49651  1.000 49.13222 ? 428  HOH H O     1 
HETATM 14981 O  O     . HOH OA 4 .   ? 8.44367   -0.68703  -14.25131 1.000 36.63578 ? 429  HOH H O     1 
HETATM 14982 O  O     . HOH OA 4 .   ? 35.41741  16.71910  -23.72919 1.000 46.82548 ? 430  HOH H O     1 
HETATM 14983 O  O     . HOH OA 4 .   ? 34.62283  20.70532  0.80380   1.000 41.63172 ? 431  HOH H O     1 
HETATM 14984 O  O     . HOH OA 4 .   ? 35.41629  11.80762  1.47466   1.000 36.01781 ? 432  HOH H O     1 
HETATM 14985 O  O     . HOH OA 4 .   ? 8.99262   -3.07086  6.80275   1.000 50.22673 ? 433  HOH H O     1 
HETATM 14986 O  O     . HOH OA 4 .   ? 32.13480  0.28277   -20.33924 1.000 43.30251 ? 434  HOH H O     1 
HETATM 14987 O  O     . HOH OA 4 .   ? 5.43473   2.72106   -9.77754  1.000 45.00271 ? 435  HOH H O     1 
HETATM 14988 O  O     . HOH OA 4 .   ? 52.64040  13.08314  -18.43907 1.000 50.24971 ? 436  HOH H O     1 
HETATM 14989 O  O     . HOH OA 4 .   ? 36.63970  22.63328  3.69312   1.000 48.30490 ? 437  HOH H O     1 
HETATM 14990 O  O     . HOH OA 4 .   ? 48.95874  26.27576  5.72661   1.000 64.62455 ? 438  HOH H O     1 
HETATM 14991 O  O     . HOH OA 4 .   ? 35.26495  -6.39093  4.90263   1.000 45.27756 ? 439  HOH H O     1 
HETATM 14992 O  O     . HOH OA 4 .   ? 40.37118  -4.05943  4.25838   1.000 48.80982 ? 440  HOH H O     1 
HETATM 14993 O  O     . HOH OA 4 .   ? 38.72159  11.07860  4.93266   1.000 42.54178 ? 441  HOH H O     1 
HETATM 14994 O  O     . HOH OA 4 .   ? 30.90517  12.80989  -22.07301 1.000 46.59549 ? 442  HOH H O     1 
HETATM 14995 O  O     . HOH OA 4 .   ? 29.15898  0.51869   -20.06216 1.000 45.58987 ? 443  HOH H O     1 
HETATM 14996 O  O     . HOH OA 4 .   ? 14.29942  -1.35952  6.87037   1.000 52.77267 ? 444  HOH H O     1 
HETATM 14997 O  O     . HOH OA 4 .   ? 54.27294  8.28343   -13.79045 1.000 47.34516 ? 445  HOH H O     1 
HETATM 14998 O  O     . HOH OA 4 .   ? 40.68452  12.23705  6.30944   1.000 45.51751 ? 446  HOH H O     1 
HETATM 14999 O  O     . HOH OA 4 .   ? 34.17399  3.96564   -22.73403 1.000 55.58352 ? 447  HOH H O     1 
HETATM 15000 O  O     . HOH OA 4 .   ? 8.64342   -3.54381  -17.28600 1.000 45.41751 ? 448  HOH H O     1 
HETATM 15001 O  O     . HOH OA 4 .   ? 49.50083  -1.14797  -17.81399 1.000 37.63178 ? 449  HOH H O     1 
HETATM 15002 O  O     . HOH OA 4 .   ? 42.87710  13.69259  9.13047   1.000 46.25832 ? 450  HOH H O     1 
HETATM 15003 O  O     . HOH OA 4 .   ? 47.91807  -0.04516  -4.62104  1.000 45.06924 ? 451  HOH H O     1 
HETATM 15004 O  O     . HOH OA 4 .   ? 49.34721  -4.08291  -15.57988 1.000 50.27746 ? 452  HOH H O     1 
HETATM 15005 O  O     . HOH OA 4 .   ? 10.89086  -2.90711  -13.09765 1.000 49.77006 ? 453  HOH H O     1 
HETATM 15006 O  O     . HOH OA 4 .   ? 38.44555  -4.55974  5.30389   1.000 52.63269 ? 454  HOH H O     1 
HETATM 15007 O  O     . HOH OA 4 .   ? 25.59249  -6.67321  -20.11984 1.000 47.82726 ? 455  HOH H O     1 
HETATM 15008 O  O     . HOH OA 4 .   ? 44.36193  30.09501  -15.94052 1.000 49.08083 ? 456  HOH H O     1 
HETATM 15009 O  O     . HOH OA 4 .   ? 14.04097  12.01315  -16.66085 1.000 39.65253 ? 457  HOH H O     1 
HETATM 15010 O  O     . HOH OA 4 .   ? 29.48798  -14.68601 -5.47700  1.000 47.69105 ? 458  HOH H O     1 
HETATM 15011 O  O     . HOH OA 4 .   ? 44.17372  9.64167   10.07139  1.000 45.69087 ? 459  HOH H O     1 
HETATM 15012 O  O     . HOH OA 4 .   ? 38.82865  19.57929  5.57572   1.000 44.66964 ? 460  HOH H O     1 
HETATM 15013 O  O     . HOH OA 4 .   ? 8.09368   -0.79006  -16.94517 1.000 35.11705 ? 461  HOH H O     1 
HETATM 15014 O  O     . HOH OA 4 .   ? 6.44044   6.22842   -3.12396  1.000 43.54693 ? 462  HOH H O     1 
HETATM 15015 O  O     . HOH OA 4 .   ? 46.71211  -2.52340  -4.72477  1.000 46.03867 ? 463  HOH H O     1 
HETATM 15016 O  O     . HOH OA 4 .   ? 69.483    19.464    -7.380    1.000 54.96518 ? 464  HOH H O     1 
HETATM 15017 O  O     . HOH OA 4 .   ? 66.30827  0.22422   9.81664   1.000 50.59908 ? 465  HOH H O     1 
HETATM 15018 O  O     . HOH OA 4 .   ? 68.808    18.049    -9.576    1.000 54.57215 ? 466  HOH H O     1 
HETATM 15019 O  O     . HOH OA 4 .   ? 37.43635  25.37254  -26.86723 1.000 50.13895 ? 467  HOH H O     1 
HETATM 15020 O  O     . HOH PA 4 .   ? 44.57760  3.84122   -4.13442  1.000 36.16440 ? 801  HOH P O     1 
HETATM 15021 O  O     . HOH PA 4 .   ? 43.86154  5.68403   8.90727   1.000 40.48462 ? 802  HOH P O     1 
HETATM 15022 O  O     . HOH PA 4 .   ? 45.59673  1.03617   -0.94054  1.000 33.07166 ? 803  HOH P O     1 
HETATM 15023 O  O     . HOH PA 4 .   ? 47.38465  2.83962   0.42081   1.000 33.93705 ? 804  HOH P O     1 
HETATM 15024 O  O     . HOH PA 4 .   ? 48.47068  1.14224   5.36723   1.000 43.31347 ? 805  HOH P O     1 
HETATM 15025 O  O     . HOH PA 4 .   ? 42.89636  0.90728   -4.44323  1.000 27.28096 ? 806  HOH P O     1 
HETATM 15026 O  O     . HOH PA 4 .   ? 48.80757  3.24987   -3.01741  1.000 43.98416 ? 807  HOH P O     1 
HETATM 15027 O  O     . HOH PA 4 .   ? 43.34825  8.87195   7.41537   1.000 41.04404 ? 808  HOH P O     1 
HETATM 15028 O  O     . HOH PA 4 .   ? 51.05066  9.02570   9.08428   1.000 43.91242 ? 809  HOH P O     1 
HETATM 15029 O  O     . HOH PA 4 .   ? 46.46381  0.53770   6.12966   1.000 45.04845 ? 810  HOH P O     1 
HETATM 15030 O  O     . HOH PA 4 .   ? 51.13069  5.30702   11.07208  1.000 52.32075 ? 811  HOH P O     1 
HETATM 15031 O  O     . HOH PA 4 .   ? 46.43014  2.00298   -3.75463  1.000 45.27532 ? 812  HOH P O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ALA A 6   ? 0.57739 0.82164 0.75506 -0.14102 -0.03266 -0.10002 5   ALA A N   
2    C CA  . ALA A 6   ? 0.63411 0.83549 0.77064 -0.13416 -0.05315 -0.08194 5   ALA A CA  
3    C C   . ALA A 6   ? 0.63468 0.77962 0.70583 -0.14444 -0.03587 -0.06514 5   ALA A C   
4    O O   . ALA A 6   ? 0.63817 0.74444 0.67286 -0.13180 -0.04337 -0.04996 5   ALA A O   
5    C CB  . ALA A 6   ? 0.60335 0.82614 0.75875 -0.14676 -0.07279 -0.09275 5   ALA A CB  
6    N N   . GLY A 7   ? 0.65422 0.79329 0.71035 -0.16845 -0.01343 -0.06968 6   GLY A N   
7    C CA  . GLY A 7   ? 0.61804 0.69850 0.61465 -0.17608 -0.00291 -0.05552 6   GLY A CA  
8    C C   . GLY A 7   ? 0.66650 0.71860 0.64007 -0.16045 0.00642  -0.04299 6   GLY A C   
9    O O   . GLY A 7   ? 0.67614 0.68020 0.60534 -0.16583 0.01277  -0.03377 6   GLY A O   
10   N N   . HIS A 8   ? 0.42842 0.50544 0.43055 -0.14042 0.00454  -0.04308 7   HIS A N   
11   C CA  . HIS A 8   ? 0.42216 0.47586 0.40442 -0.12805 0.01288  -0.03281 7   HIS A CA  
12   C C   . HIS A 8   ? 0.40684 0.46964 0.40678 -0.10096 0.00118  -0.02756 7   HIS A C   
13   O O   . HIS A 8   ? 0.33886 0.43388 0.37550 -0.09212 -0.01088 -0.03468 7   HIS A O   
14   C CB  . HIS A 8   ? 0.39958 0.46971 0.38838 -0.14312 0.03127  -0.04079 7   HIS A CB  
15   C CG  . HIS A 8   ? 0.47568 0.52032 0.42834 -0.17493 0.04445  -0.04152 7   HIS A CG  
16   N ND1 . HIS A 8   ? 0.61271 0.61444 0.52839 -0.18378 0.03826  -0.03378 7   HIS A ND1 
17   C CD2 . HIS A 8   ? 0.50245 0.55447 0.44560 -0.20330 0.06373  -0.05000 7   HIS A CD2 
18   C CE1 . HIS A 8   ? 0.56831 0.54691 0.45143 -0.21557 0.05043  -0.03520 7   HIS A CE1 
19   N NE2 . HIS A 8   ? 0.57001 0.57872 0.46652 -0.23015 0.06700  -0.04447 7   HIS A NE2 
20   N N   . LEU A 9   ? 0.33967 0.37191 0.31340 -0.08853 0.00300  -0.01600 8   LEU A N   
21   C CA  . LEU A 9   ? 0.30980 0.34371 0.29110 -0.06812 -0.00492 -0.01000 8   LEU A CA  
22   C C   . LEU A 9   ? 0.31844 0.34809 0.29722 -0.06142 0.00455  -0.00701 8   LEU A C   
23   O O   . LEU A 9   ? 0.32340 0.32843 0.27634 -0.06718 0.01226  -0.00307 8   LEU A O   
24   C CB  . LEU A 9   ? 0.32716 0.33369 0.28124 -0.06218 -0.01024 -0.00267 8   LEU A CB  
25   C CG  . LEU A 9   ? 0.33662 0.34037 0.28232 -0.06982 -0.02083 -0.00480 8   LEU A CG  
26   C CD1 . LEU A 9   ? 0.34905 0.32628 0.26436 -0.06664 -0.01902 -0.00179 8   LEU A CD1 
27   C CD2 . LEU A 9   ? 0.37065 0.39727 0.34024 -0.06535 -0.03826 -0.00586 8   LEU A CD2 
28   N N   . VAL A 10  ? 0.27293 0.32178 0.27572 -0.04950 0.00094  -0.00900 9   VAL A N   
29   C CA  . VAL A 10  ? 0.22811 0.27289 0.22749 -0.04336 0.00842  -0.00698 9   VAL A CA  
30   C C   . VAL A 10  ? 0.30688 0.33628 0.29645 -0.02956 0.00145  0.00229  9   VAL A C   
31   O O   . VAL A 10  ? 0.26917 0.30246 0.26755 -0.02289 -0.00945 0.00406  9   VAL A O   
32   C CB  . VAL A 10  ? 0.24914 0.32483 0.28196 -0.04103 0.01169  -0.01940 9   VAL A CB  
33   C CG1 . VAL A 10  ? 0.26363 0.33104 0.28677 -0.03619 0.01901  -0.01748 9   VAL A CG1 
34   C CG2 . VAL A 10  ? 0.25977 0.35955 0.30681 -0.05919 0.02328  -0.03374 9   VAL A CG2 
35   N N   . TRP A 11  ? 0.27321 0.28393 0.24338 -0.02708 0.00612  0.00740  10  TRP A N   
36   C CA  . TRP A 11  ? 0.25565 0.25851 0.22102 -0.01716 0.00295  0.01201  10  TRP A CA  
37   C C   . TRP A 11  ? 0.28214 0.28776 0.25196 -0.01180 0.00485  0.01248  10  TRP A C   
38   O O   . TRP A 11  ? 0.29673 0.29493 0.25645 -0.01556 0.00864  0.01213  10  TRP A O   
39   C CB  . TRP A 11  ? 0.29040 0.27453 0.23889 -0.01582 0.00391  0.01242  10  TRP A CB  
40   C CG  . TRP A 11  ? 0.27783 0.25573 0.21764 -0.02207 0.00297  0.01007  10  TRP A CG  
41   C CD1 . TRP A 11  ? 0.32842 0.29985 0.26097 -0.03244 0.00317  0.00846  10  TRP A CD1 
42   C CD2 . TRP A 11  ? 0.30084 0.27736 0.23438 -0.02195 0.00300  0.00746  10  TRP A CD2 
43   N NE1 . TRP A 11  ? 0.31706 0.28234 0.24039 -0.03658 0.00106  0.00553  10  TRP A NE1 
44   C CE2 . TRP A 11  ? 0.31856 0.28622 0.24033 -0.03055 0.00163  0.00459  10  TRP A CE2 
45   C CE3 . TRP A 11  ? 0.29563 0.27782 0.22927 -0.01946 0.00583  0.00588  10  TRP A CE3 
46   C CZ2 . TRP A 11  ? 0.34368 0.30618 0.25113 -0.03559 0.00260  0.00008  10  TRP A CZ2 
47   C CZ3 . TRP A 11  ? 0.33281 0.31133 0.25163 -0.02691 0.00921  0.00091  10  TRP A CZ3 
48   C CH2 . TRP A 11  ? 0.34693 0.31477 0.25152 -0.03427 0.00741  -0.00204 10  TRP A CH2 
49   N N   . ILE A 12  ? 0.27587 0.28710 0.25448 -0.00601 0.00125  0.01374  11  ILE A N   
50   C CA  . ILE A 12  ? 0.26853 0.28130 0.25060 -0.00202 0.00225  0.01319  11  ILE A CA  
51   C C   . ILE A 12  ? 0.26962 0.28049 0.25039 0.00052  0.00018  0.01559  11  ILE A C   
52   O O   . ILE A 12  ? 0.30944 0.31842 0.28726 -0.00269 -0.00229 0.01776  11  ILE A O   
53   C CB  . ILE A 12  ? 0.25169 0.27501 0.25026 -0.00030 0.00119  0.00771  11  ILE A CB  
54   C CG1 . ILE A 12  ? 0.26294 0.29670 0.26612 -0.00708 0.00926  -0.00037 11  ILE A CG1 
55   C CG2 . ILE A 12  ? 0.30214 0.32296 0.30161 0.00334  0.00090  0.00665  11  ILE A CG2 
56   C CD1 . ILE A 12  ? 0.29283 0.34468 0.32080 -0.00420 0.01144  -0.01330 11  ILE A CD1 
57   N N   . ASP A 13  ? 0.29335 0.30429 0.27386 0.00343  0.00065  0.01439  12  ASP A N   
58   C CA  . ASP A 13  ? 0.30060 0.31723 0.28627 0.00288  0.00042  0.01305  12  ASP A CA  
59   C C   . ASP A 13  ? 0.33488 0.35149 0.32303 0.00394  -0.00206 0.01218  12  ASP A C   
60   O O   . ASP A 13  ? 0.30686 0.31947 0.28941 0.00614  -0.00369 0.01136  12  ASP A O   
61   C CB  . ASP A 13  ? 0.29147 0.31503 0.28313 0.00639  0.00132  0.00727  12  ASP A CB  
62   C CG  . ASP A 13  ? 0.36664 0.40537 0.37011 0.00237  0.00386  0.00141  12  ASP A CG  
63   O OD1 . ASP A 13  ? 0.39120 0.43341 0.39026 -0.00859 0.01060  0.00059  12  ASP A OD1 
64   O OD2 . ASP A 13  ? 0.39705 0.44206 0.41029 0.00696  -0.00173 -0.00196 12  ASP A OD2 
65   N N   . CYS A 14  ? 0.29318 0.30867 0.28333 -0.00019 -0.00312 0.01257  13  CYS A N   
66   C CA  . CYS A 14  ? 0.29557 0.30848 0.28698 -0.00046 -0.00554 0.01002  13  CYS A CA  
67   C C   . CYS A 14  ? 0.32753 0.34834 0.32311 -0.00654 -0.00575 0.00748  13  CYS A C   
68   O O   . CYS A 14  ? 0.30594 0.33329 0.30298 -0.01391 -0.00164 0.00691  13  CYS A O   
69   C CB  . CYS A 14  ? 0.32910 0.32940 0.32083 -0.00012 -0.00938 0.01007  13  CYS A CB  
70   S SG  . CYS A 14  ? 0.34935 0.35275 0.35093 0.00750  -0.00910 0.00538  13  CYS A SG  
71   N N   . GLU A 15  ? 0.28779 0.31037 0.28483 -0.00612 -0.00950 0.00373  14  GLU A N   
72   C CA  . GLU A 15  ? 0.29757 0.32981 0.30206 -0.01441 -0.01070 -0.00083 14  GLU A CA  
73   C C   . GLU A 15  ? 0.29558 0.31141 0.29103 -0.01949 -0.01344 -0.00141 14  GLU A C   
74   O O   . GLU A 15  ? 0.28461 0.28917 0.27305 -0.01337 -0.01479 -0.00260 14  GLU A O   
75   C CB  . GLU A 15  ? 0.32697 0.37691 0.34469 -0.00913 -0.01774 -0.00722 14  GLU A CB  
76   C CG  . GLU A 15  ? 0.33292 0.39356 0.36170 0.00026  -0.01851 -0.00941 14  GLU A CG  
77   C CD  . GLU A 15  ? 0.36472 0.44309 0.40706 -0.00685 -0.00722 -0.01531 14  GLU A CD  
78   O OE1 . GLU A 15  ? 0.28546 0.37408 0.33195 -0.02163 -0.00033 -0.01954 14  GLU A OE1 
79   O OE2 . GLU A 15  ? 0.42166 0.50035 0.46513 -0.00095 -0.00391 -0.01608 14  GLU A OE2 
80   N N   . MET A 16  ? 0.28018 0.29364 0.27460 -0.03296 -0.01271 -0.00265 15  MET A N   
81   C CA  . MET A 16  ? 0.32563 0.31428 0.30789 -0.03945 -0.01681 -0.00289 15  MET A CA  
82   C C   . MET A 16  ? 0.26607 0.26384 0.25143 -0.05575 -0.01691 -0.00854 15  MET A C   
83   O O   . MET A 16  ? 0.28104 0.30728 0.28145 -0.06376 -0.01203 -0.01316 15  MET A O   
84   C CB  . MET A 16  ? 0.32038 0.28034 0.28747 -0.04345 -0.01932 0.00491  15  MET A CB  
85   C CG  . MET A 16  ? 0.33630 0.29389 0.30801 -0.02686 -0.02122 0.00712  15  MET A CG  
86   S SD  . MET A 16  ? 0.34256 0.31298 0.31270 -0.02921 -0.01587 0.01390  15  MET A SD  
87   C CE  . MET A 16  ? 0.36377 0.30674 0.30573 -0.05148 -0.01842 0.02224  15  MET A CE  
88   N N   . THR A 17  ? 0.32373 0.29902 0.29793 -0.06133 -0.02207 -0.01116 16  THR A N   
89   C CA  . THR A 17  ? 0.34853 0.32769 0.32223 -0.08199 -0.02214 -0.01637 16  THR A CA  
90   C C   . THR A 17  ? 0.33630 0.29887 0.29364 -0.10430 -0.01684 -0.01068 16  THR A C   
91   O O   . THR A 17  ? 0.36341 0.33372 0.31992 -0.12800 -0.01279 -0.01604 16  THR A O   
92   C CB  . THR A 17  ? 0.39974 0.35432 0.36161 -0.08356 -0.02962 -0.02188 16  THR A CB  
93   O OG1 . THR A 17  ? 0.39607 0.30792 0.34036 -0.07709 -0.03404 -0.01803 16  THR A OG1 
94   C CG2 . THR A 17  ? 0.39467 0.36492 0.36307 -0.06927 -0.03353 -0.02850 16  THR A CG2 
95   N N   . GLY A 18  ? 0.35833 0.29821 0.29993 -0.10025 -0.01721 -0.00052 17  GLY A N   
96   C CA  . GLY A 18  ? 0.42574 0.33910 0.33822 -0.12447 -0.01470 0.00756  17  GLY A CA  
97   C C   . GLY A 18  ? 0.40336 0.28198 0.29679 -0.11192 -0.02464 0.01955  17  GLY A C   
98   O O   . GLY A 18  ? 0.40681 0.29093 0.31730 -0.08546 -0.03020 0.01863  17  GLY A O   
99   N N   . LEU A 19  ? 0.47422 0.31573 0.32946 -0.13416 -0.02776 0.03015  18  LEU A N   
100  C CA  . LEU A 19  ? 0.50968 0.31675 0.34320 -0.12524 -0.04145 0.04237  18  LEU A CA  
101  C C   . LEU A 19  ? 0.56703 0.31258 0.38047 -0.11493 -0.06781 0.04956  18  LEU A C   
102  O O   . LEU A 19  ? 0.59186 0.30668 0.39121 -0.10440 -0.08569 0.05862  18  LEU A O   
103  C CB  . LEU A 19  ? 0.53323 0.32825 0.32779 -0.15656 -0.03322 0.05048  18  LEU A CB  
104  C CG  . LEU A 19  ? 0.45515 0.30998 0.27226 -0.16417 -0.00778 0.03942  18  LEU A CG  
105  C CD1 . LEU A 19  ? 0.52127 0.36303 0.29435 -0.20541 0.00587  0.04195  18  LEU A CD1 
106  C CD2 . LEU A 19  ? 0.45612 0.33507 0.29839 -0.13550 -0.00919 0.03856  18  LEU A CD2 
107  N N   . ASP A 20  ? 0.55338 0.27997 0.36755 -0.11606 -0.07303 0.04388  19  ASP A N   
108  C CA  . ASP A 20  ? 0.58921 0.25054 0.38324 -0.10752 -0.09962 0.04775  19  ASP A CA  
109  C C   . ASP A 20  ? 0.61391 0.28975 0.45090 -0.06737 -0.10882 0.03517  19  ASP A C   
110  O O   . ASP A 20  ? 0.58383 0.29734 0.45287 -0.05567 -0.09585 0.02023  19  ASP A O   
111  C CB  . ASP A 20  ? 0.65556 0.29038 0.43113 -0.12875 -0.09902 0.04409  19  ASP A CB  
112  C CG  . ASP A 20  ? 0.74745 0.30085 0.49236 -0.12477 -0.12908 0.04900  19  ASP A CG  
113  O OD1 . ASP A 20  ? 0.79028 0.31932 0.54738 -0.09433 -0.15150 0.04815  19  ASP A OD1 
114  O OD2 . ASP A 20  ? 0.87049 0.39052 0.58373 -0.15024 -0.13039 0.05125  19  ASP A OD2 
115  N N   . LEU A 21  ? 0.60973 0.25662 0.44670 -0.04830 -0.13155 0.03948  20  LEU A N   
116  C CA  . LEU A 21  ? 0.60007 0.26804 0.48460 -0.01224 -0.13817 0.02252  20  LEU A CA  
117  C C   . LEU A 21  ? 0.65568 0.29460 0.55164 0.00146  -0.14929 0.00676  20  LEU A C   
118  O O   . LEU A 21  ? 0.64687 0.31392 0.58613 0.02718  -0.14598 -0.01447 20  LEU A O   
119  C CB  . LEU A 21  ? 0.63401 0.28287 0.52250 0.00495  -0.16289 0.02816  20  LEU A CB  
120  C CG  . LEU A 21  ? 0.55715 0.25265 0.45796 0.00526  -0.15005 0.03278  20  LEU A CG  
121  C CD1 . LEU A 21  ? 0.64157 0.30847 0.53920 0.01868  -0.18093 0.03968  20  LEU A CD1 
122  C CD2 . LEU A 21  ? 0.48344 0.24671 0.43291 0.02036  -0.12494 0.01473  20  LEU A CD2 
123  N N   . VAL A 22  ? 0.67275 0.25483 0.52936 -0.01724 -0.16124 0.01449  21  VAL A N   
124  C CA  . VAL A 22  ? 0.70396 0.25707 0.57065 -0.00476 -0.17055 -0.00282 21  VAL A CA  
125  C C   . VAL A 22  ? 0.73722 0.33592 0.61734 -0.01488 -0.14179 -0.01602 21  VAL A C   
126  O O   . VAL A 22  ? 0.84168 0.45632 0.75155 0.00382  -0.13657 -0.03878 21  VAL A O   
127  C CB  . VAL A 22  ? 0.78266 0.26487 0.60170 -0.02054 -0.19379 0.01029  21  VAL A CB  
128  C CG1 . VAL A 22  ? 0.84515 0.30742 0.67300 -0.01202 -0.19712 -0.00771 21  VAL A CG1 
129  C CG2 . VAL A 22  ? 0.77325 0.23158 0.58567 -0.00510 -0.22275 0.01958  21  VAL A CG2 
130  N N   . GLU A 23  ? 0.66378 0.28644 0.52361 -0.04471 -0.12329 -0.00437 22  GLU A N   
131  C CA  . GLU A 23  ? 0.71194 0.36234 0.57577 -0.05858 -0.10548 -0.01461 22  GLU A CA  
132  C C   . GLU A 23  ? 0.61972 0.34231 0.50933 -0.05769 -0.08225 -0.01831 22  GLU A C   
133  O O   . GLU A 23  ? 0.56174 0.30865 0.46121 -0.05900 -0.07244 -0.03075 22  GLU A O   
134  C CB  . GLU A 23  ? 0.70490 0.32479 0.52901 -0.09617 -0.10579 -0.00341 22  GLU A CB  
135  C CG  . GLU A 23  ? 0.85760 0.39478 0.64540 -0.10462 -0.12914 -0.00104 22  GLU A CG  
136  C CD  . GLU A 23  ? 0.97782 0.49693 0.78409 -0.08172 -0.13693 -0.02300 22  GLU A CD  
137  O OE1 . GLU A 23  ? 0.98475 0.55552 0.82008 -0.07327 -0.11930 -0.03955 22  GLU A OE1 
138  O OE2 . GLU A 23  ? 1.05196 0.51396 0.84440 -0.07147 -0.15862 -0.02383 22  GLU A OE2 
139  N N   . ASP A 24  ? 0.51276 0.26457 0.40922 -0.05639 -0.07575 -0.00797 23  ASP A N   
140  C CA  . ASP A 24  ? 0.46097 0.27109 0.37600 -0.05840 -0.05767 -0.00992 23  ASP A CA  
141  C C   . ASP A 24  ? 0.44721 0.28705 0.38812 -0.03430 -0.05175 -0.02008 23  ASP A C   
142  O O   . ASP A 24  ? 0.46083 0.28886 0.41309 -0.01587 -0.05851 -0.02496 23  ASP A O   
143  C CB  . ASP A 24  ? 0.48027 0.30699 0.38835 -0.07225 -0.05128 0.00311  23  ASP A CB  
144  C CG  . ASP A 24  ? 0.49454 0.31276 0.38130 -0.10431 -0.04721 0.00715  23  ASP A CG  
145  O OD1 . ASP A 24  ? 0.49811 0.33896 0.39494 -0.11415 -0.04109 -0.00206 23  ASP A OD1 
146  O OD2 . ASP A 24  ? 0.49817 0.28652 0.35584 -0.12254 -0.05049 0.01847  23  ASP A OD2 
147  N N   . LYS A 25  ? 0.44835 0.32597 0.39791 -0.03623 -0.04045 -0.02455 24  LYS A N   
148  C CA  . LYS A 25  ? 0.37937 0.28089 0.34158 -0.02200 -0.03271 -0.03360 24  LYS A CA  
149  C C   . LYS A 25  ? 0.38806 0.31890 0.35766 -0.01924 -0.02656 -0.02464 24  LYS A C   
150  O O   . LYS A 25  ? 0.38036 0.32438 0.34915 -0.02853 -0.02588 -0.01620 24  LYS A O   
151  C CB  . LYS A 25  ? 0.41442 0.32477 0.36876 -0.02808 -0.02889 -0.04408 24  LYS A CB  
152  C CG  . LYS A 25  ? 0.46168 0.34278 0.40573 -0.03405 -0.03434 -0.05464 24  LYS A CG  
153  C CD  . LYS A 25  ? 0.54641 0.41880 0.49509 -0.02121 -0.02948 -0.07405 24  LYS A CD  
154  C CE  . LYS A 25  ? 0.55413 0.39044 0.49443 -0.02370 -0.03649 -0.08716 24  LYS A CE  
155  N NZ  . LYS A 25  ? 0.71760 0.51466 0.65837 -0.02036 -0.05153 -0.07984 24  LYS A NZ  
156  N N   . LEU A 26  ? 0.34897 0.29088 0.32767 -0.00742 -0.02110 -0.02964 25  LEU A N   
157  C CA  . LEU A 26  ? 0.34684 0.31117 0.32864 -0.00517 -0.01528 -0.02322 25  LEU A CA  
158  C C   . LEU A 26  ? 0.34878 0.32470 0.31823 -0.01044 -0.01204 -0.02533 25  LEU A C   
159  O O   . LEU A 26  ? 0.37737 0.35017 0.33693 -0.01205 -0.00719 -0.03597 25  LEU A O   
160  C CB  . LEU A 26  ? 0.37234 0.34220 0.36756 0.00536  -0.01098 -0.02972 25  LEU A CB  
161  C CG  . LEU A 26  ? 0.36683 0.35389 0.36503 0.00672  -0.00555 -0.02402 25  LEU A CG  
162  C CD1 . LEU A 26  ? 0.37874 0.36488 0.37462 0.00437  -0.01091 -0.00974 25  LEU A CD1 
163  C CD2 . LEU A 26  ? 0.34496 0.34086 0.36372 0.01532  -0.00240 -0.03499 25  LEU A CD2 
164  N N   . ILE A 27  ? 0.31823 0.30559 0.28690 -0.01342 -0.01608 -0.01707 26  ILE A N   
165  C CA  . ILE A 27  ? 0.33201 0.32321 0.28733 -0.01666 -0.02165 -0.01766 26  ILE A CA  
166  C C   . ILE A 27  ? 0.34005 0.33543 0.29006 -0.01220 -0.02373 -0.01091 26  ILE A C   
167  O O   . ILE A 27  ? 0.35233 0.34022 0.28275 -0.01451 -0.03246 -0.00973 26  ILE A O   
168  C CB  . ILE A 27  ? 0.32315 0.32280 0.28613 -0.02262 -0.03157 -0.01873 26  ILE A CB  
169  C CG1 . ILE A 27  ? 0.33743 0.35598 0.32309 -0.02189 -0.03147 -0.01494 26  ILE A CG1 
170  C CG2 . ILE A 27  ? 0.36376 0.35065 0.32338 -0.03065 -0.03059 -0.02556 26  ILE A CG2 
171  C CD1 . ILE A 27  ? 0.30353 0.34020 0.30547 -0.03106 -0.03719 -0.02090 26  ILE A CD1 
172  N N   . GLU A 28  ? 0.33969 0.34080 0.30134 -0.00691 -0.01870 -0.00604 27  GLU A N   
173  C CA  . GLU A 28  ? 0.31936 0.31781 0.27248 -0.00357 -0.02082 -0.00063 27  GLU A CA  
174  C C   . GLU A 28  ? 0.30361 0.30465 0.26401 -0.00146 -0.01094 0.00116  27  GLU A C   
175  O O   . GLU A 28  ? 0.31360 0.32081 0.28984 0.00041  -0.00831 0.00151  27  GLU A O   
176  C CB  . GLU A 28  ? 0.29297 0.30066 0.25945 0.00266  -0.03227 0.00124  27  GLU A CB  
177  C CG  . GLU A 28  ? 0.35055 0.34405 0.30274 0.00807  -0.04183 0.00605  27  GLU A CG  
178  C CD  . GLU A 28  ? 0.33379 0.33973 0.31021 0.01939  -0.05497 0.00219  27  GLU A CD  
179  O OE1 . GLU A 28  ? 0.36684 0.39921 0.37273 0.01973  -0.05239 -0.00567 27  GLU A OE1 
180  O OE2 . GLU A 28  ? 0.40112 0.38987 0.36784 0.02714  -0.06815 0.00493  27  GLU A OE2 
181  N N   . VAL A 29  ? 0.30325 0.29656 0.24792 -0.00464 -0.00686 0.00238  28  VAL A N   
182  C CA  . VAL A 29  ? 0.28202 0.28043 0.23509 -0.00396 0.00044  0.00318  28  VAL A CA  
183  C C   . VAL A 29  ? 0.32339 0.30816 0.25726 -0.00669 -0.00281 0.00923  28  VAL A C   
184  O O   . VAL A 29  ? 0.35975 0.32743 0.26466 -0.01602 -0.00337 0.01028  28  VAL A O   
185  C CB  . VAL A 29  ? 0.27122 0.27758 0.23040 -0.00840 0.01180  -0.00682 28  VAL A CB  
186  C CG1 . VAL A 29  ? 0.29250 0.30801 0.26391 -0.00849 0.01624  -0.00720 28  VAL A CG1 
187  C CG2 . VAL A 29  ? 0.31480 0.32636 0.29284 -0.00253 0.01077  -0.01418 28  VAL A CG2 
188  N N   . ALA A 30  ? 0.31249 0.29937 0.25668 -0.00076 -0.00548 0.01280  29  ALA A N   
189  C CA  . ALA A 30  ? 0.33928 0.30820 0.26608 -0.00251 -0.00927 0.01720  29  ALA A CA  
190  C C   . ALA A 30  ? 0.36729 0.34313 0.30035 -0.00742 0.00017  0.01604  29  ALA A C   
191  O O   . ALA A 30  ? 0.30867 0.30162 0.26318 -0.00348 0.00319  0.01383  29  ALA A O   
192  C CB  . ALA A 30  ? 0.35376 0.31892 0.28960 0.00962  -0.02133 0.01767  29  ALA A CB  
193  N N   . VAL A 31  ? 0.35217 0.31161 0.26265 -0.01862 0.00307  0.01776  30  VAL A N   
194  C CA  . VAL A 31  ? 0.36233 0.33156 0.28002 -0.02662 0.01180  0.01449  30  VAL A CA  
195  C C   . VAL A 31  ? 0.37749 0.31829 0.27060 -0.03217 0.00692  0.01980  30  VAL A C   
196  O O   . VAL A 31  ? 0.39691 0.30531 0.25677 -0.03830 0.00007  0.02543  30  VAL A O   
197  C CB  . VAL A 31  ? 0.34629 0.33109 0.26543 -0.04134 0.02553  0.00534  30  VAL A CB  
198  C CG1 . VAL A 31  ? 0.32859 0.33064 0.26301 -0.05042 0.03298  -0.00138 30  VAL A CG1 
199  C CG2 . VAL A 31  ? 0.43212 0.43816 0.37427 -0.03356 0.02822  -0.00243 30  VAL A CG2 
200  N N   . LEU A 32  ? 0.35759 0.30458 0.26243 -0.03082 0.00786  0.01825  31  LEU A N   
201  C CA  . LEU A 32  ? 0.38488 0.30358 0.26834 -0.03603 0.00351  0.02097  31  LEU A CA  
202  C C   . LEU A 32  ? 0.38690 0.32151 0.27919 -0.04890 0.01199  0.01611  31  LEU A C   
203  O O   . LEU A 32  ? 0.34084 0.30692 0.26187 -0.04461 0.01463  0.01133  31  LEU A O   
204  C CB  . LEU A 32  ? 0.37975 0.29071 0.27208 -0.01822 -0.00600 0.01990  31  LEU A CB  
205  C CG  . LEU A 32  ? 0.45705 0.32988 0.32900 -0.01478 -0.01639 0.02010  31  LEU A CG  
206  C CD1 . LEU A 32  ? 0.50550 0.34118 0.35162 -0.01128 -0.03181 0.02626  31  LEU A CD1 
207  C CD2 . LEU A 32  ? 0.50800 0.39288 0.40330 0.00127  -0.01769 0.01065  31  LEU A CD2 
208  N N   . ILE A 33  ? 0.41831 0.32827 0.28444 -0.06569 0.01350  0.01726  32  ILE A N   
209  C CA  . ILE A 33  ? 0.40234 0.32780 0.27765 -0.08012 0.01994  0.01105  32  ILE A CA  
210  C C   . ILE A 33  ? 0.40161 0.29746 0.26058 -0.07832 0.01205  0.01292  32  ILE A C   
211  O O   . ILE A 33  ? 0.44959 0.30090 0.27637 -0.07906 0.00461  0.01826  32  ILE A O   
212  C CB  . ILE A 33  ? 0.42743 0.35414 0.28699 -0.10865 0.03272  0.00657  32  ILE A CB  
213  C CG1 . ILE A 33  ? 0.45829 0.40787 0.32742 -0.11058 0.04227  0.00179  32  ILE A CG1 
214  C CG2 . ILE A 33  ? 0.42835 0.38537 0.31117 -0.12327 0.03923  -0.00426 32  ILE A CG2 
215  C CD1 . ILE A 33  ? 0.40193 0.40502 0.32397 -0.09969 0.04634  -0.01074 32  ILE A CD1 
216  N N   . THR A 34  ? 0.39481 0.31093 0.27317 -0.07609 0.01131  0.00767  33  THR A N   
217  C CA  . THR A 34  ? 0.43369 0.32367 0.29441 -0.08055 0.00698  0.00571  33  THR A CA  
218  C C   . THR A 34  ? 0.42621 0.33513 0.29441 -0.10082 0.01063  -0.00039 33  THR A C   
219  O O   . THR A 34  ? 0.41052 0.36049 0.30833 -0.10463 0.01375  -0.00526 33  THR A O   
220  C CB  . THR A 34  ? 0.42814 0.31924 0.29694 -0.06253 0.00220  0.00226  33  THR A CB  
221  O OG1 . THR A 34  ? 0.39580 0.32119 0.28546 -0.06311 0.00215  -0.00015 33  THR A OG1 
222  C CG2 . THR A 34  ? 0.43862 0.32548 0.31311 -0.04238 -0.00047 0.00369  33  THR A CG2 
223  N N   . ASP A 35  ? 0.46165 0.34057 0.30590 -0.11304 0.00834  -0.00232 34  ASP A N   
224  C CA  . ASP A 35  ? 0.44485 0.34497 0.29979 -0.13077 0.00885  -0.00990 34  ASP A CA  
225  C C   . ASP A 35  ? 0.44736 0.36401 0.31669 -0.11696 0.00047  -0.01284 34  ASP A C   
226  O O   . ASP A 35  ? 0.43735 0.35152 0.30809 -0.09739 -0.00156 -0.00989 34  ASP A O   
227  C CB  . ASP A 35  ? 0.52343 0.38259 0.34319 -0.15381 0.00965  -0.01126 34  ASP A CB  
228  C CG  . ASP A 35  ? 0.56654 0.37570 0.35763 -0.14139 0.00135  -0.01063 34  ASP A CG  
229  O OD1 . ASP A 35  ? 0.55147 0.36851 0.35467 -0.11862 -0.00214 -0.01281 34  ASP A OD1 
230  O OD2 . ASP A 35  ? 0.60853 0.36901 0.36415 -0.15627 -0.00121 -0.01010 34  ASP A OD2 
231  N N   . SER A 36  ? 0.42784 0.36047 0.30458 -0.13041 -0.00475 -0.01935 35  SER A N   
232  C CA  . SER A 36  ? 0.44100 0.38432 0.32180 -0.12213 -0.01550 -0.02075 35  SER A CA  
233  C C   . SER A 36  ? 0.47786 0.38428 0.32628 -0.11683 -0.01435 -0.02257 35  SER A C   
234  O O   . SER A 36  ? 0.50798 0.41803 0.34992 -0.11200 -0.01933 -0.02377 35  SER A O   
235  C CB  . SER A 36  ? 0.44243 0.41074 0.33846 -0.13826 -0.02602 -0.02801 35  SER A CB  
236  O OG  . SER A 36  ? 0.48436 0.43190 0.36061 -0.15991 -0.02197 -0.03382 35  SER A OG  
237  N N   . GLU A 37  ? 0.48862 0.35716 0.31456 -0.11882 -0.00872 -0.02450 36  GLU A N   
238  C CA  . GLU A 37  ? 0.52635 0.36190 0.32997 -0.10968 -0.00717 -0.03196 36  GLU A CA  
239  C C   . GLU A 37  ? 0.51836 0.34509 0.32804 -0.08682 -0.00326 -0.03138 36  GLU A C   
240  O O   . GLU A 37  ? 0.55664 0.35737 0.35628 -0.07598 -0.00190 -0.04195 36  GLU A O   
241  C CB  . GLU A 37  ? 0.57529 0.36810 0.35153 -0.12363 -0.00873 -0.03787 36  GLU A CB  
242  C CG  . GLU A 37  ? 0.61114 0.41514 0.38316 -0.14905 -0.01295 -0.04111 36  GLU A CG  
243  C CD  . GLU A 37  ? 0.64712 0.45880 0.41072 -0.15025 -0.01700 -0.04944 36  GLU A CD  
244  O OE1 . GLU A 37  ? 0.66030 0.45546 0.41156 -0.13652 -0.01199 -0.05693 36  GLU A OE1 
245  O OE2 . GLU A 37  ? 0.67406 0.50916 0.44315 -0.16593 -0.02568 -0.05029 36  GLU A OE2 
246  N N   . LEU A 38  ? 0.47810 0.32827 0.30764 -0.07877 -0.00223 -0.02220 37  LEU A N   
247  C CA  . LEU A 38  ? 0.44199 0.29226 0.28242 -0.05854 -0.00052 -0.02139 37  LEU A CA  
248  C C   . LEU A 38  ? 0.50225 0.31265 0.32935 -0.05167 -0.00628 -0.02015 37  LEU A C   
249  O O   . LEU A 38  ? 0.50049 0.30449 0.33704 -0.03207 -0.00944 -0.02409 37  LEU A O   
250  C CB  . LEU A 38  ? 0.47435 0.33361 0.31986 -0.04715 0.00487  -0.03308 37  LEU A CB  
251  C CG  . LEU A 38  ? 0.40214 0.28751 0.24604 -0.05751 0.00721  -0.03221 37  LEU A CG  
252  C CD1 . LEU A 38  ? 0.43647 0.32869 0.27681 -0.05344 0.01716  -0.04514 37  LEU A CD1 
253  C CD2 . LEU A 38  ? 0.41059 0.32223 0.27210 -0.05707 0.00314  -0.01892 37  LEU A CD2 
254  N N   . ASN A 39  ? 0.50215 0.28353 0.30595 -0.06895 -0.00972 -0.01516 38  ASN A N   
255  C CA  . ASN A 39  ? 0.56764 0.30211 0.34755 -0.06720 -0.01912 -0.00881 38  ASN A CA  
256  C C   . ASN A 39  ? 0.54182 0.29285 0.32717 -0.06795 -0.01775 0.00252  38  ASN A C   
257  O O   . ASN A 39  ? 0.51405 0.29587 0.30667 -0.08513 -0.00819 0.00635  38  ASN A O   
258  C CB  . ASN A 39  ? 0.59413 0.28671 0.33761 -0.09299 -0.02167 -0.00610 38  ASN A CB  
259  C CG  . ASN A 39  ? 0.64357 0.31299 0.37722 -0.09329 -0.02415 -0.01854 38  ASN A CG  
260  O OD1 . ASN A 39  ? 0.73010 0.37300 0.46412 -0.07145 -0.03187 -0.02855 38  ASN A OD1 
261  N ND2 . ASN A 39  ? 0.65047 0.33273 0.37880 -0.11766 -0.01793 -0.02108 38  ASN A ND2 
262  N N   . VAL A 40  ? 0.54850 0.28037 0.33269 -0.04894 -0.02833 0.00518  39  VAL A N   
263  C CA  . VAL A 40  ? 0.52445 0.26673 0.30817 -0.04999 -0.02856 0.01507  39  VAL A CA  
264  C C   . VAL A 40  ? 0.57701 0.27694 0.31457 -0.07651 -0.03095 0.02575  39  VAL A C   
265  O O   . VAL A 40  ? 0.63117 0.26994 0.33099 -0.07988 -0.04565 0.02953  39  VAL A O   
266  C CB  . VAL A 40  ? 0.56400 0.29938 0.36126 -0.02228 -0.04239 0.01317  39  VAL A CB  
267  C CG1 . VAL A 40  ? 0.57945 0.31593 0.36685 -0.02587 -0.04569 0.02390  39  VAL A CG1 
268  C CG2 . VAL A 40  ? 0.57159 0.35446 0.41222 -0.00424 -0.03414 0.00062  39  VAL A CG2 
269  N N   . LEU A 41  ? 0.55515 0.28512 0.29363 -0.09736 -0.01625 0.02882  40  LEU A N   
270  C CA  . LEU A 41  ? 0.61451 0.31476 0.30931 -0.13238 -0.01027 0.03453  40  LEU A CA  
271  C C   . LEU A 41  ? 0.62948 0.29374 0.28392 -0.14011 -0.01739 0.04559  40  LEU A C   
272  O O   . LEU A 41  ? 0.71092 0.33152 0.31175 -0.17236 -0.01574 0.05249  40  LEU A O   
273  C CB  . LEU A 41  ? 0.58494 0.34317 0.30686 -0.15473 0.01227  0.02532  40  LEU A CB  
274  C CG  . LEU A 41  ? 0.53524 0.32588 0.29043 -0.15271 0.01565  0.01529  40  LEU A CG  
275  C CD1 . LEU A 41  ? 0.55364 0.40062 0.33937 -0.17405 0.03251  0.00406  40  LEU A CD1 
276  C CD2 . LEU A 41  ? 0.59109 0.32854 0.31080 -0.16345 0.00701  0.01673  40  LEU A CD2 
277  N N   . ASP A 42  ? 0.64673 0.32560 0.32083 -0.11481 -0.02565 0.04731  41  ASP A N   
278  C CA  . ASP A 42  ? 0.65549 0.30361 0.29272 -0.12008 -0.03526 0.05727  41  ASP A CA  
279  C C   . ASP A 42  ? 0.66230 0.32504 0.33310 -0.08313 -0.05144 0.05609  41  ASP A C   
280  O O   . ASP A 42  ? 0.59451 0.30651 0.31873 -0.06222 -0.04451 0.04624  41  ASP A O   
281  C CB  . ASP A 42  ? 0.68083 0.36626 0.31541 -0.14740 -0.01038 0.05341  41  ASP A CB  
282  C CG  . ASP A 42  ? 0.69240 0.34631 0.28237 -0.15755 -0.01800 0.06189  41  ASP A CG  
283  O OD1 . ASP A 42  ? 0.78785 0.40570 0.33420 -0.18065 -0.02199 0.06186  41  ASP A OD1 
284  O OD2 . ASP A 42  ? 0.70009 0.37975 0.31435 -0.13786 -0.02145 0.06074  41  ASP A OD2 
285  N N   . PRO A 43  ? 0.69799 0.31711 0.33685 -0.07620 -0.07468 0.06533  42  PRO A N   
286  C CA  . PRO A 43  ? 0.63960 0.27713 0.31733 -0.04111 -0.09188 0.06083  42  PRO A CA  
287  C C   . PRO A 43  ? 0.61443 0.32009 0.33822 -0.03440 -0.07356 0.05346  42  PRO A C   
288  O O   . PRO A 43  ? 0.58440 0.31956 0.35188 -0.00839 -0.08008 0.04561  42  PRO A O   
289  C CB  . PRO A 43  ? 0.69687 0.27005 0.32235 -0.04190 -0.12292 0.07360  42  PRO A CB  
290  C CG  . PRO A 43  ? 0.82266 0.34685 0.40027 -0.06569 -0.12614 0.07699  42  PRO A CG  
291  C CD  . PRO A 43  ? 0.80796 0.35933 0.38023 -0.09690 -0.09140 0.07587  42  PRO A CD  
292  N N   . GLY A 44  ? 0.58445 0.31534 0.30101 -0.05759 -0.05107 0.05344  43  GLY A N   
293  C CA  . GLY A 44  ? 0.51379 0.30307 0.27298 -0.05122 -0.03492 0.04538  43  GLY A CA  
294  C C   . GLY A 44  ? 0.52139 0.30668 0.25939 -0.05874 -0.03680 0.04831  43  GLY A C   
295  O O   . GLY A 44  ? 0.58795 0.32455 0.27563 -0.06861 -0.05287 0.05784  43  GLY A O   
296  N N   . LEU A 45  ? 0.48322 0.31575 0.25632 -0.05480 -0.02207 0.03993  44  LEU A N   
297  C CA  . LEU A 45  ? 0.51758 0.35407 0.27768 -0.06108 -0.02038 0.03864  44  LEU A CA  
298  C C   . LEU A 45  ? 0.47259 0.33812 0.27456 -0.03721 -0.02805 0.03471  44  LEU A C   
299  O O   . LEU A 45  ? 0.44293 0.34045 0.28732 -0.02415 -0.02179 0.02936  44  LEU A O   
300  C CB  . LEU A 45  ? 0.57847 0.44461 0.34296 -0.08132 0.00676  0.02744  44  LEU A CB  
301  C CG  . LEU A 45  ? 0.70848 0.55822 0.42628 -0.10902 0.01744  0.02445  44  LEU A CG  
302  C CD1 . LEU A 45  ? 0.71125 0.49864 0.35893 -0.13015 0.00443  0.03863  44  LEU A CD1 
303  C CD2 . LEU A 45  ? 0.60475 0.49551 0.34455 -0.12650 0.04766  0.00616  44  LEU A CD2 
304  N N   . ASP A 46  ? 0.46151 0.31420 0.24783 -0.03471 -0.04204 0.03722  45  ASP A N   
305  C CA  . ASP A 46  ? 0.43887 0.32129 0.26491 -0.01671 -0.04784 0.03179  45  ASP A CA  
306  C C   . ASP A 46  ? 0.43428 0.31556 0.24092 -0.02702 -0.04677 0.02948  45  ASP A C   
307  O O   . ASP A 46  ? 0.49309 0.34125 0.26065 -0.03277 -0.06490 0.03573  45  ASP A O   
308  C CB  . ASP A 46  ? 0.46608 0.33903 0.30687 0.00336  -0.07276 0.03325  45  ASP A CB  
309  C CG  . ASP A 46  ? 0.45644 0.36935 0.34566 0.01794  -0.07348 0.02392  45  ASP A CG  
310  O OD1 . ASP A 46  ? 0.45871 0.39547 0.36009 0.01178  -0.05912 0.02003  45  ASP A OD1 
311  O OD2 . ASP A 46  ? 0.53160 0.45191 0.44796 0.03464  -0.08789 0.01836  45  ASP A OD2 
312  N N   . LEU A 47  ? 0.41337 0.32562 0.24361 -0.02957 -0.02813 0.02007  46  LEU A N   
313  C CA  . LEU A 47  ? 0.42764 0.33897 0.23867 -0.04160 -0.02194 0.01363  46  LEU A CA  
314  C C   . LEU A 47  ? 0.40903 0.33938 0.24899 -0.02982 -0.02908 0.00906  46  LEU A C   
315  O O   . LEU A 47  ? 0.38194 0.33737 0.26175 -0.01915 -0.02337 0.00543  46  LEU A O   
316  C CB  . LEU A 47  ? 0.42495 0.35487 0.24184 -0.05394 0.00448  0.00117  46  LEU A CB  
317  C CG  . LEU A 47  ? 0.49036 0.41234 0.28775 -0.06967 0.01689  0.00160  46  LEU A CG  
318  C CD1 . LEU A 47  ? 0.50401 0.45420 0.31604 -0.08204 0.04316  -0.01768 46  LEU A CD1 
319  C CD2 . LEU A 47  ? 0.55248 0.42809 0.28599 -0.08829 0.00607  0.01275  46  LEU A CD2 
320  N N   . ILE A 48  ? 0.43257 0.34726 0.24694 -0.03514 -0.04244 0.00954  47  ILE A N   
321  C CA  . ILE A 48  ? 0.42141 0.35218 0.25862 -0.02855 -0.05023 0.00414  47  ILE A CA  
322  C C   . ILE A 48  ? 0.42195 0.35348 0.24532 -0.04109 -0.03517 -0.00710 47  ILE A C   
323  O O   . ILE A 48  ? 0.46049 0.36994 0.23856 -0.05735 -0.03379 -0.00906 47  ILE A O   
324  C CB  . ILE A 48  ? 0.45043 0.36700 0.27608 -0.02370 -0.07986 0.00954  47  ILE A CB  
325  C CG1 . ILE A 48  ? 0.48555 0.40857 0.33963 -0.00644 -0.09319 0.01404  47  ILE A CG1 
326  C CG2 . ILE A 48  ? 0.41852 0.35406 0.26556 -0.02245 -0.08617 0.00154  47  ILE A CG2 
327  C CD1 . ILE A 48  ? 0.60347 0.49526 0.43252 -0.00091 -0.12472 0.02125  47  ILE A CD1 
328  N N   . ILE A 49  ? 0.39778 0.35052 0.25636 -0.03485 -0.02449 -0.01550 48  ILE A N   
329  C CA  . ILE A 49  ? 0.39054 0.34531 0.24752 -0.04143 -0.00902 -0.03034 48  ILE A CA  
330  C C   . ILE A 49  ? 0.41266 0.36422 0.26915 -0.04337 -0.01882 -0.03530 48  ILE A C   
331  O O   . ILE A 49  ? 0.39593 0.35705 0.27703 -0.03651 -0.02978 -0.03058 48  ILE A O   
332  C CB  . ILE A 49  ? 0.36826 0.33980 0.26297 -0.03141 0.00399  -0.03662 48  ILE A CB  
333  C CG1 . ILE A 49  ? 0.37694 0.35465 0.27201 -0.03272 0.01433  -0.03485 48  ILE A CG1 
334  C CG2 . ILE A 49  ? 0.38478 0.35723 0.28788 -0.03213 0.01468  -0.05535 48  ILE A CG2 
335  C CD1 . ILE A 49  ? 0.37758 0.37049 0.31093 -0.01975 0.01633  -0.03387 48  ILE A CD1 
336  N N   . SER A 50  ? 0.42340 0.36278 0.25104 -0.05577 -0.01270 -0.04718 49  SER A N   
337  C CA  . SER A 50  ? 0.43704 0.36942 0.25694 -0.06093 -0.02303 -0.05297 49  SER A CA  
338  C C   . SER A 50  ? 0.45471 0.39465 0.31075 -0.05287 -0.01912 -0.06038 49  SER A C   
339  O O   . SER A 50  ? 0.44992 0.39300 0.32589 -0.04558 -0.00554 -0.06879 49  SER A O   
340  C CB  . SER A 50  ? 0.49665 0.41125 0.27128 -0.07861 -0.01441 -0.06651 49  SER A CB  
341  O OG  . SER A 50  ? 0.59743 0.50425 0.36514 -0.08422 -0.02262 -0.07514 49  SER A OG  
342  N N   . ALA A 51  ? 0.45995 0.40077 0.32376 -0.05523 -0.03357 -0.05769 50  ALA A N   
343  C CA  . ALA A 51  ? 0.44552 0.38131 0.32782 -0.05545 -0.03263 -0.06455 50  ALA A CA  
344  C C   . ALA A 51  ? 0.48536 0.41509 0.35258 -0.06838 -0.04544 -0.06976 50  ALA A C   
345  O O   . ALA A 51  ? 0.48428 0.42241 0.34172 -0.07281 -0.06054 -0.06399 50  ALA A O   
346  C CB  . ALA A 51  ? 0.39339 0.34026 0.30671 -0.04961 -0.03509 -0.05376 50  ALA A CB  
347  N N   . ASP A 52  ? 0.48215 0.39480 0.34810 -0.07372 -0.04253 -0.08153 51  ASP A N   
348  C CA  . ASP A 52  ? 0.53351 0.43795 0.38147 -0.08856 -0.05377 -0.08921 51  ASP A CA  
349  C C   . ASP A 52  ? 0.50152 0.42484 0.37256 -0.09574 -0.06791 -0.08133 51  ASP A C   
350  O O   . ASP A 52  ? 0.49866 0.43522 0.39674 -0.09164 -0.06478 -0.07261 51  ASP A O   
351  C CB  . ASP A 52  ? 0.60999 0.48606 0.44848 -0.09278 -0.04645 -0.10666 51  ASP A CB  
352  C CG  . ASP A 52  ? 0.78201 0.64646 0.59658 -0.09122 -0.03179 -0.12387 51  ASP A CG  
353  O OD1 . ASP A 52  ? 0.90419 0.74785 0.71999 -0.08857 -0.02334 -0.14256 51  ASP A OD1 
354  O OD2 . ASP A 52  ? 0.80661 0.68110 0.60069 -0.09370 -0.02831 -0.12040 51  ASP A OD2 
355  N N   . ASP A 53  ? 0.46959 0.39588 0.32943 -0.10903 -0.08293 -0.08701 52  ASP A N   
356  C CA  . ASP A 53  ? 0.46374 0.41729 0.35270 -0.11828 -0.09565 -0.08525 52  ASP A CA  
357  C C   . ASP A 53  ? 0.48827 0.43266 0.39163 -0.12930 -0.08590 -0.08711 52  ASP A C   
358  O O   . ASP A 53  ? 0.48054 0.45145 0.41282 -0.13682 -0.08612 -0.08388 52  ASP A O   
359  C CB  . ASP A 53  ? 0.50724 0.46578 0.38293 -0.13127 -0.11669 -0.09352 52  ASP A CB  
360  C CG  . ASP A 53  ? 0.48886 0.46161 0.35843 -0.12179 -0.13701 -0.08719 52  ASP A CG  
361  O OD1 . ASP A 53  ? 0.52266 0.50260 0.40091 -0.10614 -0.13313 -0.07684 52  ASP A OD1 
362  O OD2 . ASP A 53  ? 0.56124 0.53416 0.41549 -0.13035 -0.16000 -0.09222 52  ASP A OD2 
363  N N   . ALA A 54  ? 0.49857 0.40317 0.38023 -0.13194 -0.07786 -0.09390 53  ALA A N   
364  C CA  . ALA A 54  ? 0.51556 0.39683 0.40069 -0.14343 -0.07336 -0.09307 53  ALA A CA  
365  C C   . ALA A 54  ? 0.49622 0.38219 0.39759 -0.13447 -0.06482 -0.07953 53  ALA A C   
366  O O   . ALA A 54  ? 0.52243 0.41315 0.43270 -0.15046 -0.06307 -0.07383 53  ALA A O   
367  C CB  . ALA A 54  ? 0.59552 0.42646 0.45527 -0.14237 -0.07091 -0.10480 53  ALA A CB  
368  N N   . ALA A 55  ? 0.48475 0.37075 0.38765 -0.11246 -0.05855 -0.07533 54  ALA A N   
369  C CA  . ALA A 55  ? 0.48807 0.37934 0.40446 -0.10397 -0.05246 -0.06271 54  ALA A CA  
370  C C   . ALA A 55  ? 0.48044 0.41505 0.41921 -0.11068 -0.05211 -0.05607 54  ALA A C   
371  O O   . ALA A 55  ? 0.48750 0.42512 0.43297 -0.12022 -0.04686 -0.04921 54  ALA A O   
372  C CB  . ALA A 55  ? 0.47059 0.36102 0.38824 -0.08092 -0.04631 -0.06225 54  ALA A CB  
373  N N   . LEU A 56  ? 0.39272 0.35917 0.34184 -0.10643 -0.05891 -0.05972 55  LEU A N   
374  C CA  . LEU A 56  ? 0.39757 0.40796 0.37707 -0.10829 -0.06129 -0.05872 55  LEU A CA  
375  C C   . LEU A 56  ? 0.43093 0.45975 0.42649 -0.13350 -0.06123 -0.06663 55  LEU A C   
376  O O   . LEU A 56  ? 0.43772 0.49789 0.45862 -0.14145 -0.05366 -0.06808 55  LEU A O   
377  C CB  . LEU A 56  ? 0.37938 0.41079 0.36430 -0.09544 -0.07588 -0.06099 55  LEU A CB  
378  C CG  . LEU A 56  ? 0.35620 0.37030 0.32109 -0.07687 -0.07340 -0.05312 55  LEU A CG  
379  C CD1 . LEU A 56  ? 0.41130 0.42643 0.36085 -0.07146 -0.09154 -0.05396 55  LEU A CD1 
380  C CD2 . LEU A 56  ? 0.39518 0.42365 0.37896 -0.06578 -0.06460 -0.04508 55  LEU A CD2 
381  N N   . ASP A 57  ? 0.41946 0.43006 0.39985 -0.14919 -0.06744 -0.07411 56  ASP A N   
382  C CA  . ASP A 57  ? 0.42247 0.44846 0.41515 -0.17870 -0.06604 -0.08278 56  ASP A CA  
383  C C   . ASP A 57  ? 0.49564 0.49505 0.47290 -0.19789 -0.05111 -0.07552 56  ASP A C   
384  O O   . ASP A 57  ? 0.54351 0.56262 0.53157 -0.22718 -0.04401 -0.08200 56  ASP A O   
385  C CB  . ASP A 57  ? 0.45521 0.45950 0.42849 -0.19208 -0.07720 -0.09212 56  ASP A CB  
386  C CG  . ASP A 57  ? 0.56767 0.60180 0.56172 -0.22361 -0.07932 -0.10476 56  ASP A CG  
387  O OD1 . ASP A 57  ? 0.55167 0.64566 0.58983 -0.22516 -0.08268 -0.11380 56  ASP A OD1 
388  O OD2 . ASP A 57  ? 0.62067 0.61910 0.58942 -0.24714 -0.07845 -0.10814 56  ASP A OD2 
389  N N   . GLY A 58  ? 0.51936 0.47375 0.47004 -0.18423 -0.04750 -0.06327 57  GLY A N   
390  C CA  . GLY A 58  ? 0.54548 0.46293 0.47208 -0.20083 -0.03984 -0.05321 57  GLY A CA  
391  C C   . GLY A 58  ? 0.55207 0.49699 0.49108 -0.20347 -0.02755 -0.04695 57  GLY A C   
392  O O   . GLY A 58  ? 0.60556 0.51978 0.51752 -0.22482 -0.02133 -0.03852 57  GLY A O   
393  N N   . MET A 59  ? 0.48861 0.48420 0.46213 -0.18377 -0.02525 -0.05093 58  MET A N   
394  C CA  . MET A 59  ? 0.46370 0.48654 0.45052 -0.18542 -0.01243 -0.04860 58  MET A CA  
395  C C   . MET A 59  ? 0.48394 0.53297 0.47794 -0.22337 0.00219  -0.05851 58  MET A C   
396  O O   . MET A 59  ? 0.47504 0.55281 0.48940 -0.24134 0.00138  -0.07293 58  MET A O   
397  C CB  . MET A 59  ? 0.40319 0.47376 0.42820 -0.15790 -0.01552 -0.05458 58  MET A CB  
398  C CG  . MET A 59  ? 0.41057 0.45837 0.42460 -0.12702 -0.02640 -0.04615 58  MET A CG  
399  S SD  . MET A 59  ? 0.37914 0.46700 0.42435 -0.09960 -0.03160 -0.04903 58  MET A SD  
400  C CE  . MET A 59  ? 0.34386 0.45839 0.40989 -0.09718 -0.05091 -0.06176 58  MET A CE  
401  N N   . ASN A 60  ? 0.52029 0.55997 0.49542 -0.23889 0.01632  -0.05223 59  ASN A N   
402  C CA  . ASN A 60  ? 0.57613 0.64667 0.55643 -0.27965 0.03613  -0.06497 59  ASN A CA  
403  C C   . ASN A 60  ? 0.48075 0.63619 0.52669 -0.27014 0.04550  -0.08843 59  ASN A C   
404  O O   . ASN A 60  ? 0.48310 0.66120 0.56035 -0.23200 0.03432  -0.08990 59  ASN A O   
405  C CB  . ASN A 60  ? 0.63087 0.65824 0.55935 -0.29898 0.04771  -0.05055 59  ASN A CB  
406  C CG  . ASN A 60  ? 0.55716 0.59494 0.49213 -0.27841 0.05174  -0.04549 59  ASN A CG  
407  O OD1 . ASN A 60  ? 0.53860 0.63550 0.52374 -0.25724 0.05697  -0.05992 59  ASN A OD1 
408  N ND2 . ASN A 60  ? 0.63084 0.60673 0.51314 -0.28036 0.04591  -0.02473 59  ASN A ND2 
409  N N   . GLU A 61  ? 0.50785 0.78494 0.41724 -0.22424 0.06303  0.08749  60  GLU A N   
410  C CA  . GLU A 61  ? 0.54981 0.93944 0.52190 -0.20818 0.07040  0.08777  60  GLU A CA  
411  C C   . GLU A 61  ? 0.50496 0.90343 0.47701 -0.14413 0.07266  0.06954  60  GLU A C   
412  O O   . GLU A 61  ? 0.43801 0.87891 0.44819 -0.11877 0.06125  0.05814  60  GLU A O   
413  C CB  . GLU A 61  ? 0.59200 1.06593 0.58814 -0.23731 0.09836  0.11282  60  GLU A CB  
414  C CG  . GLU A 61  ? 0.64791 1.25226 0.71984 -0.23216 0.10227  0.11498  60  GLU A CG  
415  C CD  . GLU A 61  ? 0.73085 1.41659 0.81988 -0.20745 0.13318  0.12477  60  GLU A CD  
416  O OE1 . GLU A 61  ? 0.77663 1.45122 0.84655 -0.23472 0.15104  0.14281  60  GLU A OE1 
417  O OE2 . GLU A 61  ? 0.75584 1.50524 0.87360 -0.15603 0.13691  0.11232  60  GLU A OE2 
418  N N   . VAL A 62  ? 0.50063 0.85268 0.42554 -0.11710 0.08448  0.06605  61  VAL A N   
419  C CA  . VAL A 62  ? 0.46185 0.81964 0.38295 -0.05894 0.08549  0.04712  61  VAL A CA  
420  C C   . VAL A 62  ? 0.44507 0.74834 0.36754 -0.03865 0.05818  0.02532  61  VAL A C   
421  O O   . VAL A 62  ? 0.42149 0.75011 0.36800 -0.00379 0.05124  0.01224  61  VAL A O   
422  C CB  . VAL A 62  ? 0.52607 0.84390 0.39066 -0.03743 0.10097  0.04722  61  VAL A CB  
423  C CG1 . VAL A 62  ? 0.52171 0.83420 0.37708 0.02090  0.09670  0.02314  61  VAL A CG1 
424  C CG2 . VAL A 62  ? 0.56941 0.94939 0.43173 -0.05706 0.13269  0.07244  61  VAL A CG2 
425  N N   . VAL A 63  ? 0.46864 0.69614 0.36398 -0.05971 0.04300  0.02204  62  VAL A N   
426  C CA  . VAL A 63  ? 0.38226 0.56374 0.27879 -0.04370 0.02104  0.00371  62  VAL A CA  
427  C C   . VAL A 63  ? 0.42561 0.64316 0.36294 -0.05768 0.00818  0.00546  62  VAL A C   
428  O O   . VAL A 63  ? 0.37762 0.59619 0.33116 -0.03274 -0.00316 -0.00528 62  VAL A O   
429  C CB  . VAL A 63  ? 0.38192 0.48038 0.23671 -0.05564 0.01101  -0.00161 62  VAL A CB  
430  C CG1 . VAL A 63  ? 0.38726 0.45176 0.24922 -0.04300 -0.00799 -0.01844 62  VAL A CG1 
431  C CG2 . VAL A 63  ? 0.41224 0.47579 0.22377 -0.03492 0.01975  -0.00429 62  VAL A CG2 
432  N N   . ARG A 64  ? 0.42109 0.66420 0.37182 -0.09879 0.00780  0.01934  63  ARG A N   
433  C CA  . ARG A 64  ? 0.43332 0.71759 0.42098 -0.11144 -0.00715 0.02062  63  ARG A CA  
434  C C   . ARG A 64  ? 0.36172 0.72248 0.39098 -0.07812 -0.00417 0.02015  63  ARG A C   
435  O O   . ARG A 64  ? 0.41176 0.78114 0.45867 -0.06253 -0.02021 0.01474  63  ARG A O   
436  C CB  . ARG A 64  ? 0.44016 0.74850 0.43786 -0.16342 -0.00882 0.03465  63  ARG A CB  
437  C CG  . ARG A 64  ? 0.45204 0.80890 0.48661 -0.17817 -0.02786 0.03495  63  ARG A CG  
438  C CD  . ARG A 64  ? 0.44539 0.83432 0.49498 -0.23361 -0.03123 0.04754  63  ARG A CD  
439  N NE  . ARG A 64  ? 0.50777 0.94814 0.57286 -0.25159 -0.00703 0.06436  63  ARG A NE  
440  C CZ  . ARG A 64  ? 0.48557 1.03283 0.60202 -0.24015 0.00656  0.07309  63  ARG A CZ  
441  N NH1 . ARG A 64  ? 0.50728 1.11725 0.66365 -0.20636 -0.00405 0.06586  63  ARG A NH1 
442  N NH2 . ARG A 64  ? 0.51442 1.10733 0.64005 -0.26120 0.03215  0.09050  63  ARG A NH2 
443  N N   . THR A 65  ? 0.36199 0.77566 0.40196 -0.06282 0.01669  0.02592  64  THR A N   
444  C CA  . THR A 65  ? 0.37822 0.86892 0.45623 -0.02520 0.02054  0.02399  64  THR A CA  
445  C C   . THR A 65  ? 0.38324 0.82592 0.44430 0.02485  0.01093  0.00607  64  THR A C   
446  O O   . THR A 65  ? 0.36240 0.82889 0.44681 0.05031  -0.00197 0.00235  64  THR A O   
447  C CB  . THR A 65  ? 0.38272 0.94663 0.47307 -0.01954 0.04881  0.03406  64  THR A CB  
448  O OG1 . THR A 65  ? 0.41476 1.03389 0.53097 -0.07232 0.05636  0.05352  64  THR A OG1 
449  C CG2 . THR A 65  ? 0.35636 0.99847 0.48163 0.03077  0.05349  0.02805  64  THR A CG2 
450  N N   . MET A 66  ? 0.35357 0.72604 0.37285 0.03918  0.01461  -0.00500 65  MET A N   
451  C CA  . MET A 66  ? 0.37653 0.70473 0.38299 0.08173  0.00351  -0.02262 65  MET A CA  
452  C C   . MET A 66  ? 0.39248 0.67732 0.40307 0.07355  -0.01889 -0.02504 65  MET A C   
453  O O   . MET A 66  ? 0.40357 0.68130 0.42193 0.10296  -0.03027 -0.03070 65  MET A O   
454  C CB  . MET A 66  ? 0.39525 0.66038 0.35886 0.09774  0.00726  -0.03673 65  MET A CB  
455  C CG  . MET A 66  ? 0.39354 0.58522 0.33096 0.07289  -0.00332 -0.04094 65  MET A CG  
456  S SD  . MET A 66  ? 0.47683 0.61874 0.36533 0.08007  0.00355  -0.05025 65  MET A SD  
457  C CE  . MET A 66  ? 0.42890 0.63072 0.30834 0.07693  0.03149  -0.03360 65  MET A CE  
458  N N   . HIS A 67  ? 0.37122 0.62500 0.37254 0.03530  -0.02497 -0.01991 66  HIS A N   
459  C CA  . HIS A 67  ? 0.34025 0.55441 0.33928 0.02813  -0.04259 -0.02164 66  HIS A CA  
460  C C   . HIS A 67  ? 0.38213 0.64592 0.40942 0.02420  -0.05334 -0.01127 66  HIS A C   
461  O O   . HIS A 67  ? 0.36222 0.59938 0.38593 0.03048  -0.06759 -0.01093 66  HIS A O   
462  C CB  . HIS A 67  ? 0.36301 0.52817 0.33769 -0.00434 -0.04486 -0.02272 66  HIS A CB  
463  C CG  . HIS A 67  ? 0.33772 0.45161 0.28478 0.00474  -0.03998 -0.03438 66  HIS A CG  
464  N ND1 . HIS A 67  ? 0.35731 0.45265 0.29998 0.03640  -0.04078 -0.04628 66  HIS A ND1 
465  C CD2 . HIS A 67  ? 0.37227 0.44917 0.29292 -0.01141 -0.03701 -0.03710 66  HIS A CD2 
466  C CE1 . HIS A 67  ? 0.37072 0.42697 0.28888 0.03769  -0.03926 -0.05614 66  HIS A CE1 
467  N NE2 . HIS A 67  ? 0.35786 0.40286 0.26231 0.01119  -0.03663 -0.05007 66  HIS A NE2 
468  N N   . GLU A 68  ? 0.31140 0.64966 0.36653 0.01316  -0.04718 -0.00176 67  GLU A N   
469  C CA  . GLU A 68  ? 0.38379 0.78340 0.47166 0.01719  -0.06018 0.00623  67  GLU A CA  
470  C C   . GLU A 68  ? 0.36370 0.78641 0.46522 0.06929  -0.06251 0.00255  67  GLU A C   
471  O O   . GLU A 68  ? 0.41033 0.82878 0.51541 0.08729  -0.08013 0.00520  67  GLU A O   
472  C CB  . GLU A 68  ? 0.34497 0.82674 0.46577 -0.01440 -0.05411 0.01696  67  GLU A CB  
473  C CG  . GLU A 68  ? 0.38468 0.95926 0.55188 0.00069  -0.06478 0.02353  67  GLU A CG  
474  C CD  . GLU A 68  ? 0.45647 1.11780 0.66270 -0.04089 -0.06124 0.03431  67  GLU A CD  
475  O OE1 . GLU A 68  ? 0.59097 1.35220 0.84315 -0.02446 -0.05351 0.03952  67  GLU A OE1 
476  O OE2 . GLU A 68  ? 0.51591 1.14632 0.70718 -0.09020 -0.06646 0.03705  67  GLU A OE2 
477  N N   . LYS A 69  ? 0.38020 0.82112 0.48257 0.09699  -0.04562 -0.00385 68  LYS A N   
478  C CA  . LYS A 69  ? 0.40721 0.86754 0.51774 0.15213  -0.04791 -0.01050 68  LYS A CA  
479  C C   . LYS A 69  ? 0.42200 0.78856 0.49995 0.17659  -0.06367 -0.01962 68  LYS A C   
480  O O   . LYS A 69  ? 0.45535 0.82068 0.53622 0.21555  -0.07623 -0.02053 68  LYS A O   
481  C CB  . LYS A 69  ? 0.36543 0.86013 0.47458 0.17785  -0.02487 -0.01810 68  LYS A CB  
482  C CG  . LYS A 69  ? 0.39529 1.00586 0.54670 0.16785  -0.00748 -0.00652 68  LYS A CG  
483  C CD  . LYS A 69  ? 0.43860 1.08069 0.58011 0.19306  0.01955  -0.01245 68  LYS A CD  
484  C CE  . LYS A 69  ? 0.42022 1.18476 0.60758 0.20461  0.03505  -0.00320 68  LYS A CE  
485  N NZ  . LYS A 69  ? 0.47044 1.27951 0.65292 0.18763  0.06641  0.00477  68  LYS A NZ  
486  N N   . SER A 70  ? 0.40991 0.69828 0.45710 0.15470  -0.06374 -0.02575 69  SER A N   
487  C CA  . SER A 70  ? 0.48349 0.68669 0.50437 0.16843  -0.07741 -0.03263 69  SER A CA  
488  C C   . SER A 70  ? 0.49145 0.67110 0.51011 0.14959  -0.09300 -0.01982 69  SER A C   
489  O O   . SER A 70  ? 0.46101 0.57457 0.45947 0.15908  -0.10386 -0.02027 69  SER A O   
490  C CB  . SER A 70  ? 0.46639 0.60786 0.46173 0.15177  -0.07205 -0.04461 69  SER A CB  
491  O OG  . SER A 70  ? 0.41588 0.55433 0.40998 0.10881  -0.06934 -0.03766 69  SER A OG  
492  N N   . GLY A 71  ? 0.41846 0.64716 0.45355 0.12116  -0.09460 -0.00834 70  GLY A N   
493  C CA  . GLY A 71  ? 0.39873 0.60328 0.42260 0.09975  -0.10781 0.00212  70  GLY A CA  
494  C C   . GLY A 71  ? 0.43699 0.58426 0.43667 0.06686  -0.10334 -0.00116 70  GLY A C   
495  O O   . GLY A 71  ? 0.40828 0.53297 0.39294 0.05111  -0.11145 0.00684  70  GLY A O   
496  N N   . LEU A 72  ? 0.37481 0.50133 0.36821 0.05908  -0.09074 -0.01277 71  LEU A N   
497  C CA  . LEU A 72  ? 0.33923 0.41712 0.31281 0.03456  -0.08730 -0.01778 71  LEU A CA  
498  C C   . LEU A 72  ? 0.35238 0.44413 0.31960 0.00246  -0.08847 -0.01241 71  LEU A C   
499  O O   . LEU A 72  ? 0.40023 0.46133 0.35013 -0.01111 -0.09137 -0.01059 71  LEU A O   
500  C CB  . LEU A 72  ? 0.32762 0.38920 0.29537 0.03678  -0.07668 -0.03156 71  LEU A CB  
501  C CG  . LEU A 72  ? 0.37569 0.39774 0.32721 0.01579  -0.07420 -0.03819 71  LEU A CG  
502  C CD1 . LEU A 72  ? 0.39086 0.37402 0.33822 0.01531  -0.08033 -0.03707 71  LEU A CD1 
503  C CD2 . LEU A 72  ? 0.39980 0.40829 0.34265 0.02152  -0.06730 -0.05143 71  LEU A CD2 
504  N N   . THR A 73  ? 0.36113 0.49821 0.34015 -0.01101 -0.08589 -0.01021 72  THR A N   
505  C CA  . THR A 73  ? 0.34553 0.48459 0.31292 -0.04397 -0.08951 -0.00858 72  THR A CA  
506  C C   . THR A 73  ? 0.35605 0.49364 0.31362 -0.04931 -0.10384 -0.00193 72  THR A C   
507  O O   . THR A 73  ? 0.38550 0.49029 0.31657 -0.06596 -0.10563 -0.00529 72  THR A O   
508  C CB  . THR A 73  ? 0.39137 0.58348 0.37797 -0.06137 -0.08695 -0.00429 72  THR A CB  
509  O OG1 . THR A 73  ? 0.39881 0.58255 0.38196 -0.05948 -0.07130 -0.00846 72  THR A OG1 
510  C CG2 . THR A 73  ? 0.37156 0.55912 0.34380 -0.09788 -0.09603 -0.00377 72  THR A CG2 
511  N N   . GLU A 74  ? 0.34742 0.52058 0.32195 -0.03146 -0.11445 0.00724  73  GLU A N   
512  C CA  . GLU A 74  ? 0.35112 0.52161 0.30952 -0.03330 -0.12987 0.01552  73  GLU A CA  
513  C C   . GLU A 74  ? 0.39325 0.50263 0.32205 -0.02736 -0.12561 0.01767  73  GLU A C   
514  O O   . GLU A 74  ? 0.42556 0.51771 0.32657 -0.03934 -0.13066 0.02131  73  GLU A O   
515  C CB  . GLU A 74  ? 0.34977 0.57118 0.33173 -0.00860 -0.14385 0.02553  73  GLU A CB  
516  C CG  . GLU A 74  ? 0.48531 0.78617 0.49935 -0.02293 -0.15373 0.02645  73  GLU A CG  
517  C CD  . GLU A 74  ? 0.53812 0.83824 0.54187 -0.06730 -0.15497 0.01969  73  GLU A CD  
518  O OE1 . GLU A 74  ? 0.48998 0.75595 0.46074 -0.08082 -0.16449 0.01787  73  GLU A OE1 
519  O OE2 . GLU A 74  ? 0.49099 0.81674 0.51468 -0.08686 -0.14502 0.01615  73  GLU A OE2 
520  N N   . GLU A 75  ? 0.38044 0.45793 0.31358 -0.01108 -0.11594 0.01489  74  GLU A N   
521  C CA  . GLU A 75  ? 0.40289 0.42818 0.31460 -0.01339 -0.11028 0.01750  74  GLU A CA  
522  C C   . GLU A 75  ? 0.42645 0.43471 0.32428 -0.03590 -0.09927 0.00688  74  GLU A C   
523  O O   . GLU A 75  ? 0.42963 0.41645 0.30575 -0.04507 -0.09532 0.01099  74  GLU A O   
524  C CB  . GLU A 75  ? 0.44223 0.43654 0.36378 0.00655  -0.10707 0.01536  74  GLU A CB  
525  C CG  . GLU A 75  ? 0.54247 0.53767 0.46568 0.03416  -0.11979 0.02712  74  GLU A CG  
526  C CD  . GLU A 75  ? 0.72571 0.67685 0.65004 0.05559  -0.12039 0.02341  74  GLU A CD  
527  O OE1 . GLU A 75  ? 0.79211 0.69506 0.70643 0.04254  -0.11528 0.02256  74  GLU A OE1 
528  O OE2 . GLU A 75  ? 0.76432 0.73005 0.69929 0.08618  -0.12703 0.02082  74  GLU A OE2 
529  N N   . VAL A 76  ? 0.38339 0.40118 0.29022 -0.04266 -0.09353 -0.00590 75  VAL A N   
530  C CA  . VAL A 76  ? 0.37760 0.37603 0.26702 -0.05808 -0.08582 -0.01694 75  VAL A CA  
531  C C   . VAL A 76  ? 0.42184 0.42294 0.28483 -0.07357 -0.09210 -0.01547 75  VAL A C   
532  O O   . VAL A 76  ? 0.43633 0.41645 0.27576 -0.07887 -0.08616 -0.02081 75  VAL A O   
533  C CB  . VAL A 76  ? 0.40917 0.41040 0.30534 -0.06046 -0.08103 -0.02758 75  VAL A CB  
534  C CG1 . VAL A 76  ? 0.44169 0.41836 0.31275 -0.07308 -0.07731 -0.03836 75  VAL A CG1 
535  C CG2 . VAL A 76  ? 0.37904 0.37070 0.29133 -0.04279 -0.07536 -0.03305 75  VAL A CG2 
536  N N   . ARG A 77  ? 0.40561 0.43654 0.27199 -0.07950 -0.10509 -0.00962 76  ARG A N   
537  C CA  . ARG A 77  ? 0.41978 0.45150 0.25747 -0.09517 -0.11591 -0.01126 76  ARG A CA  
538  C C   . ARG A 77  ? 0.48308 0.50172 0.29412 -0.08809 -0.11688 -0.00246 76  ARG A C   
539  O O   . ARG A 77  ? 0.49707 0.50226 0.27528 -0.09519 -0.11780 -0.00804 76  ARG A O   
540  C CB  . ARG A 77  ? 0.42629 0.50097 0.28348 -0.10302 -0.13055 -0.00715 76  ARG A CB  
541  C CG  . ARG A 77  ? 0.46802 0.55434 0.34687 -0.11620 -0.12495 -0.01310 76  ARG A CG  
542  C CD  . ARG A 77  ? 0.42050 0.56107 0.32830 -0.12618 -0.13652 -0.00719 76  ARG A CD  
543  N NE  . ARG A 77  ? 0.46781 0.59704 0.35971 -0.14199 -0.14460 -0.01253 76  ARG A NE  
544  C CZ  . ARG A 77  ? 0.44227 0.60801 0.34473 -0.14400 -0.16096 -0.00912 76  ARG A CZ  
545  N NH1 . ARG A 77  ? 0.45926 0.67795 0.39061 -0.12812 -0.17022 0.00112  76  ARG A NH1 
546  N NH2 . ARG A 77  ? 0.44673 0.59548 0.32979 -0.15901 -0.16996 -0.01729 76  ARG A NH2 
547  N N   . ALA A 78  ? 0.46599 0.48416 0.28864 -0.07182 -0.11505 0.01177  77  ALA A N   
548  C CA  . ALA A 78  ? 0.47933 0.48093 0.27213 -0.06733 -0.11438 0.02548  77  ALA A CA  
549  C C   . ALA A 78  ? 0.45079 0.42378 0.23467 -0.07030 -0.09373 0.02437  77  ALA A C   
550  O O   . ALA A 78  ? 0.52496 0.48675 0.27801 -0.07238 -0.08744 0.03462  77  ALA A O   
551  C CB  . ALA A 78  ? 0.47619 0.48132 0.27847 -0.04875 -0.12434 0.04443  77  ALA A CB  
552  N N   . SER A 79  ? 0.45502 0.42143 0.26517 -0.07050 -0.08314 0.01276  78  SER A N   
553  C CA  . SER A 79  ? 0.46999 0.42114 0.28344 -0.07363 -0.06571 0.01107  78  SER A CA  
554  C C   . SER A 79  ? 0.49857 0.45189 0.28532 -0.07974 -0.05539 -0.00016 78  SER A C   
555  O O   . SER A 79  ? 0.51029 0.46460 0.28041 -0.08149 -0.06202 -0.01414 78  SER A O   
556  C CB  . SER A 79  ? 0.44995 0.39731 0.29784 -0.06949 -0.06202 -0.00120 78  SER A CB  
557  O OG  . SER A 79  ? 0.44433 0.38906 0.29924 -0.07442 -0.04768 -0.00843 78  SER A OG  
558  N N   . THR A 80  ? 0.48091 0.43410 0.26229 -0.08315 -0.03873 0.00611  79  THR A N   
559  C CA  . THR A 80  ? 0.55112 0.51353 0.31310 -0.08255 -0.02440 -0.00691 79  THR A CA  
560  C C   . THR A 80  ? 0.53715 0.51181 0.33429 -0.08197 -0.01019 -0.01658 79  THR A C   
561  O O   . THR A 80  ? 0.50927 0.50062 0.29812 -0.07705 0.00383  -0.02767 79  THR A O   
562  C CB  . THR A 80  ? 0.55546 0.52303 0.27806 -0.08530 -0.01375 0.00758  79  THR A CB  
563  O OG1 . THR A 80  ? 0.60296 0.56947 0.34005 -0.09451 -0.00311 0.03139  79  THR A OG1 
564  C CG2 . THR A 80  ? 0.59182 0.55027 0.27529 -0.08349 -0.03257 0.01291  79  THR A CG2 
565  N N   . LEU A 81  ? 0.45967 0.42898 0.29500 -0.08409 -0.01528 -0.01495 80  LEU A N   
566  C CA  . LEU A 81  ? 0.41856 0.40255 0.29008 -0.08534 -0.00655 -0.02478 80  LEU A CA  
567  C C   . LEU A 81  ? 0.47169 0.46042 0.34473 -0.07092 -0.00979 -0.04931 80  LEU A C   
568  O O   . LEU A 81  ? 0.44657 0.41667 0.31170 -0.06432 -0.02290 -0.05653 80  LEU A O   
569  C CB  . LEU A 81  ? 0.42713 0.39504 0.33041 -0.09065 -0.01551 -0.01844 80  LEU A CB  
570  C CG  . LEU A 81  ? 0.38720 0.36829 0.33087 -0.09743 -0.01162 -0.02722 80  LEU A CG  
571  C CD1 . LEU A 81  ? 0.41147 0.41576 0.36576 -0.11661 0.00665  -0.01399 80  LEU A CD1 
572  C CD2 . LEU A 81  ? 0.38102 0.33229 0.34330 -0.09786 -0.02667 -0.02616 80  LEU A CD2 
573  N N   . THR A 82  ? 0.41392 0.42897 0.29541 -0.06512 0.00278  -0.06075 81  THR A N   
574  C CA  . THR A 82  ? 0.43367 0.44857 0.31257 -0.04619 -0.00148 -0.08346 81  THR A CA  
575  C C   . THR A 82  ? 0.41756 0.44374 0.33870 -0.04328 -0.00763 -0.09221 81  THR A C   
576  O O   . THR A 82  ? 0.38981 0.42890 0.34514 -0.05798 -0.00637 -0.08364 81  THR A O   
577  C CB  . THR A 82  ? 0.46608 0.50630 0.32862 -0.03228 0.01320  -0.09490 81  THR A CB  
578  O OG1 . THR A 82  ? 0.44256 0.53272 0.34570 -0.03882 0.02903  -0.09133 81  THR A OG1 
579  C CG2 . THR A 82  ? 0.47238 0.50022 0.28627 -0.03415 0.01853  -0.08825 81  THR A CG2 
580  N N   . VAL A 83  ? 0.49524 0.48587 0.26715 -0.05447 -0.00280 -0.09035 82  VAL A N   
581  C CA  . VAL A 83  ? 0.44746 0.43427 0.25988 -0.03782 0.00193  -0.07799 82  VAL A CA  
582  C C   . VAL A 83  ? 0.45297 0.42998 0.27003 -0.02266 0.01803  -0.06994 82  VAL A C   
583  O O   . VAL A 83  ? 0.44903 0.43871 0.29237 -0.01117 0.01545  -0.05452 82  VAL A O   
584  C CB  . VAL A 83  ? 0.53291 0.49529 0.35772 -0.04204 0.01013  -0.08809 82  VAL A CB  
585  C CG1 . VAL A 83  ? 0.51594 0.47271 0.37548 -0.02351 0.01741  -0.07545 82  VAL A CG1 
586  C CG2 . VAL A 83  ? 0.57002 0.55029 0.40075 -0.05774 -0.00631 -0.09213 82  VAL A CG2 
587  N N   . ALA A 84  ? 0.47429 0.42931 0.26484 -0.02439 0.03632  -0.08128 83  ALA A N   
588  C CA  . ALA A 84  ? 0.50467 0.45627 0.30249 -0.01110 0.05427  -0.07428 83  ALA A CA  
589  C C   . ALA A 84  ? 0.50945 0.48111 0.29899 -0.00986 0.04717  -0.05991 83  ALA A C   
590  O O   . ALA A 84  ? 0.44231 0.42305 0.25533 -0.00084 0.05292  -0.04708 83  ALA A O   
591  C CB  . ALA A 84  ? 0.55256 0.47466 0.32112 -0.01226 0.07875  -0.09061 83  ALA A CB  
592  N N   . GLU A 85  ? 0.48822 0.46731 0.24318 -0.01965 0.03458  -0.06092 84  GLU A N   
593  C CA  . GLU A 85  ? 0.50345 0.49612 0.24696 -0.01549 0.02806  -0.04372 84  GLU A CA  
594  C C   . GLU A 85  ? 0.48767 0.49519 0.26491 -0.00696 0.01452  -0.02699 84  GLU A C   
595  O O   . GLU A 85  ? 0.45480 0.46110 0.23848 -0.00055 0.01987  -0.01274 84  GLU A O   
596  C CB  . GLU A 85  ? 0.52778 0.52982 0.22672 -0.02497 0.01461  -0.04551 84  GLU A CB  
597  C CG  . GLU A 85  ? 0.54515 0.52853 0.20059 -0.03454 0.03067  -0.06060 84  GLU A CG  
598  C CD  . GLU A 85  ? 0.61953 0.61467 0.23070 -0.05050 0.01407  -0.06975 84  GLU A CD  
599  O OE1 . GLU A 85  ? 0.64468 0.66866 0.26615 -0.05317 -0.01069 -0.06393 84  GLU A OE1 
600  O OE2 . GLU A 85  ? 0.68987 0.66863 0.25565 -0.06101 0.02606  -0.08288 84  GLU A OE2 
601  N N   . ALA A 86  ? 0.42863 0.44730 0.22518 -0.00858 -0.00070 -0.02949 85  ALA A N   
602  C CA  . ALA A 86  ? 0.41629 0.44571 0.24147 -0.00019 -0.01092 -0.01539 85  ALA A CA  
603  C C   . ALA A 86  ? 0.40254 0.42254 0.25777 0.00490  0.00100  -0.01177 85  ALA A C   
604  O O   . ALA A 86  ? 0.41952 0.43930 0.28516 0.00972  0.00068  0.00096  85  ALA A O   
605  C CB  . ALA A 86  ? 0.37852 0.42383 0.21897 -0.00413 -0.02650 -0.02024 85  ALA A CB  
606  N N   . GLU A 87  ? 0.34536 0.35724 0.21276 0.00376  0.01224  -0.02251 86  GLU A N   
607  C CA  . GLU A 87  ? 0.34770 0.36082 0.24580 0.00915  0.02142  -0.01784 86  GLU A CA  
608  C C   . GLU A 87  ? 0.39695 0.41252 0.29211 0.00931  0.03300  -0.00915 86  GLU A C   
609  O O   . GLU A 87  ? 0.38322 0.40555 0.29869 0.00869  0.03305  -0.00037 86  GLU A O   
610  C CB  . GLU A 87  ? 0.34828 0.35309 0.25694 0.01284  0.03347  -0.02817 86  GLU A CB  
611  C CG  . GLU A 87  ? 0.40444 0.42143 0.34732 0.02076  0.04191  -0.02093 86  GLU A CG  
612  C CD  . GLU A 87  ? 0.41723 0.42636 0.37217 0.03100  0.05496  -0.02705 86  GLU A CD  
613  O OE1 . GLU A 87  ? 0.42777 0.41664 0.35961 0.03197  0.06794  -0.03846 86  GLU A OE1 
614  O OE2 . GLU A 87  ? 0.38829 0.40961 0.37330 0.03887  0.05305  -0.01994 86  GLU A OE2 
615  N N   . GLN A 88  ? 0.42086 0.42978 0.28814 0.00733  0.04435  -0.01250 87  GLN A N   
616  C CA  . GLN A 88  ? 0.41558 0.42548 0.27759 0.00509  0.05826  -0.00409 87  GLN A CA  
617  C C   . GLN A 88  ? 0.42625 0.43070 0.27744 0.00292  0.04953  0.01020  87  GLN A C   
618  O O   . GLN A 88  ? 0.40734 0.41107 0.26836 -0.00177 0.05796  0.01851  87  GLN A O   
619  C CB  . GLN A 88  ? 0.46797 0.46851 0.29515 0.00306  0.07323  -0.01061 87  GLN A CB  
620  C CG  . GLN A 88  ? 0.44161 0.44106 0.27906 0.00763  0.09075  -0.02408 87  GLN A CG  
621  C CD  . GLN A 88  ? 0.45450 0.47384 0.33994 0.01399  0.09988  -0.01964 87  GLN A CD  
622  O OE1 . GLN A 88  ? 0.50045 0.53504 0.40044 0.00979  0.10742  -0.01024 87  GLN A OE1 
623  N NE2 . GLN A 88  ? 0.47915 0.49951 0.38808 0.02305  0.09914  -0.02561 87  GLN A NE2 
624  N N   . GLN A 89  ? 0.39476 0.39552 0.22595 0.00614  0.03368  0.01340  88  GLN A N   
625  C CA  . GLN A 89  ? 0.41237 0.40395 0.23232 0.00977  0.02729  0.02896  88  GLN A CA  
626  C C   . GLN A 89  ? 0.42324 0.41361 0.27402 0.00968  0.02394  0.03233  88  GLN A C   
627  O O   . GLN A 89  ? 0.43725 0.41194 0.28448 0.00676  0.03132  0.04206  88  GLN A O   
628  C CB  . GLN A 89  ? 0.46277 0.46088 0.26051 0.01680  0.01007  0.03291  88  GLN A CB  
629  C CG  . GLN A 89  ? 0.59414 0.57918 0.36520 0.02545  0.00868  0.05229  88  GLN A CG  
630  C CD  . GLN A 89  ? 0.57116 0.57455 0.32492 0.03536  -0.01060 0.05891  88  GLN A CD  
631  O OE1 . GLN A 89  ? 0.58651 0.61085 0.33291 0.02943  -0.02037 0.04717  88  GLN A OE1 
632  N NE2 . GLN A 89  ? 0.55355 0.54951 0.29941 0.05020  -0.01514 0.07803  88  GLN A NE2 
633  N N   . VAL A 90  ? 0.38868 0.39156 0.26566 0.01070  0.01466  0.02365  89  VAL A N   
634  C CA  . VAL A 90  ? 0.36348 0.36561 0.26532 0.00932  0.01118  0.02561  89  VAL A CA  
635  C C   . VAL A 90  ? 0.37867 0.38376 0.29763 -0.00041 0.02320  0.02528  89  VAL A C   
636  O O   . VAL A 90  ? 0.36576 0.36111 0.28774 -0.00733 0.02587  0.03040  89  VAL A O   
637  C CB  . VAL A 90  ? 0.36683 0.38120 0.28882 0.01178  0.00001  0.01713  89  VAL A CB  
638  C CG1 . VAL A 90  ? 0.33716 0.35188 0.28218 0.00860  -0.00192 0.01799  89  VAL A CG1 
639  C CG2 . VAL A 90  ? 0.37260 0.39168 0.28309 0.01789  -0.01246 0.01836  89  VAL A CG2 
640  N N   . LEU A 91  ? 0.36353 0.38332 0.29364 -0.00172 0.03168  0.01885  90  LEU A N   
641  C CA  . LEU A 91  ? 0.41524 0.45137 0.36890 -0.01005 0.04226  0.01937  90  LEU A CA  
642  C C   . LEU A 91  ? 0.41332 0.43790 0.35136 -0.02193 0.05433  0.02683  90  LEU A C   
643  O O   . LEU A 91  ? 0.40851 0.43770 0.36003 -0.03514 0.05712  0.02908  90  LEU A O   
644  C CB  . LEU A 91  ? 0.38981 0.44381 0.35676 -0.00416 0.05286  0.01294  90  LEU A CB  
645  C CG  . LEU A 91  ? 0.46493 0.53907 0.46472 0.00349  0.04901  0.00937  90  LEU A CG  
646  C CD1 . LEU A 91  ? 0.44138 0.51990 0.44346 0.01429  0.06360  0.00317  90  LEU A CD1 
647  C CD2 . LEU A 91  ? 0.39615 0.49814 0.42731 -0.00491 0.04754  0.01492  90  LEU A CD2 
648  N N   . ALA A 92  ? 0.39123 0.39925 0.29725 -0.01972 0.06239  0.03056  91  ALA A N   
649  C CA  . ALA A 92  ? 0.41761 0.40733 0.30286 -0.03114 0.07660  0.03941  91  ALA A CA  
650  C C   . ALA A 92  ? 0.45314 0.41438 0.32627 -0.03484 0.07180  0.04710  91  ALA A C   
651  O O   . ALA A 92  ? 0.48041 0.42933 0.35217 -0.05147 0.08308  0.05026  91  ALA A O   
652  C CB  . ALA A 92  ? 0.44654 0.42051 0.29254 -0.02560 0.08448  0.04404  91  ALA A CB  
653  N N   . TYR A 93  ? 0.41230 0.36270 0.27673 -0.02051 0.05691  0.04928  92  TYR A N   
654  C CA  . TYR A 93  ? 0.45591 0.37674 0.30860 -0.01895 0.05476  0.05645  92  TYR A CA  
655  C C   . TYR A 93  ? 0.44497 0.37011 0.32201 -0.03445 0.05509  0.04930  92  TYR A C   
656  O O   . TYR A 93  ? 0.44126 0.33844 0.30531 -0.04824 0.06587  0.05223  92  TYR A O   
657  C CB  . TYR A 93  ? 0.42137 0.34398 0.27024 0.00089  0.03862  0.05893  92  TYR A CB  
658  C CG  . TYR A 93  ? 0.47167 0.36523 0.30991 0.00877  0.03828  0.06695  92  TYR A CG  
659  C CD1 . TYR A 93  ? 0.50061 0.35872 0.30493 0.01869  0.04702  0.08253  92  TYR A CD1 
660  C CD2 . TYR A 93  ? 0.45625 0.35480 0.31565 0.00836  0.03116  0.05987  92  TYR A CD2 
661  C CE1 . TYR A 93  ? 0.52346 0.35009 0.31715 0.03007  0.05031  0.09055  92  TYR A CE1 
662  C CE2 . TYR A 93  ? 0.47531 0.34443 0.32330 0.01713  0.03439  0.06602  92  TYR A CE2 
663  C CZ  . TYR A 93  ? 0.53085 0.36343 0.34716 0.02889  0.04473  0.08107  92  TYR A CZ  
664  O OH  . TYR A 93  ? 0.55131 0.35027 0.35562 0.04152  0.05134  0.08779  92  TYR A OH  
665  N N   . ILE A 94  ? 0.38168 0.33949 0.29029 -0.03372 0.04392  0.03991  93  ILE A N   
666  C CA  . ILE A 94  ? 0.35407 0.32293 0.28417 -0.04847 0.04116  0.03389  93  ILE A CA  
667  C C   . ILE A 94  ? 0.41646 0.39488 0.35312 -0.07166 0.05423  0.03298  93  ILE A C   
668  O O   . ILE A 94  ? 0.43873 0.40440 0.37139 -0.09124 0.05804  0.03070  93  ILE A O   
669  C CB  . ILE A 94  ? 0.34615 0.34993 0.30660 -0.04073 0.02779  0.02726  93  ILE A CB  
670  C CG1 . ILE A 94  ? 0.35113 0.34352 0.30575 -0.02557 0.01602  0.02681  93  ILE A CG1 
671  C CG2 . ILE A 94  ? 0.34023 0.36875 0.32488 -0.05653 0.02456  0.02316  93  ILE A CG2 
672  C CD1 . ILE A 94  ? 0.33258 0.35070 0.30985 -0.01717 0.00586  0.02128  93  ILE A CD1 
673  N N   . LYS A 95  ? 0.37039 0.37100 0.31532 -0.07205 0.06310  0.03377  94  LYS A N   
674  C CA  . LYS A 95  ? 0.39855 0.42123 0.35839 -0.09494 0.07611  0.03261  94  LYS A CA  
675  C C   . LYS A 95  ? 0.45223 0.43342 0.38029 -0.11533 0.09193  0.03701  94  LYS A C   
676  O O   . LYS A 95  ? 0.45986 0.45662 0.39922 -0.14214 0.10216  0.03422  94  LYS A O   
677  C CB  . LYS A 95  ? 0.41383 0.46698 0.38775 -0.08809 0.08626  0.03281  94  LYS A CB  
678  C CG  . LYS A 95  ? 0.41963 0.51572 0.43005 -0.07258 0.07687  0.02810  94  LYS A CG  
679  C CD  . LYS A 95  ? 0.43218 0.54804 0.44979 -0.06326 0.09179  0.02745  94  LYS A CD  
680  C CE  . LYS A 95  ? 0.45005 0.60826 0.50747 -0.04830 0.08787  0.02438  94  LYS A CE  
681  N NZ  . LYS A 95  ? 0.47503 0.63539 0.52860 -0.03204 0.10291  0.02142  94  LYS A NZ  
682  N N   . ARG A 96  ? 0.50068 0.43031 0.38911 -0.10353 0.09522  0.04473  95  ARG A N   
683  C CA  . ARG A 96  ? 0.50353 0.38214 0.35675 -0.12052 0.11255  0.05048  95  ARG A CA  
684  C C   . ARG A 96  ? 0.52514 0.39023 0.38078 -0.14341 0.11207  0.04230  95  ARG A C   
685  O O   . ARG A 96  ? 0.60567 0.44219 0.44275 -0.17117 0.12911  0.04135  95  ARG A O   
686  C CB  . ARG A 96  ? 0.59841 0.42609 0.41006 -0.09663 0.11450  0.06340  95  ARG A CB  
687  C CG  . ARG A 96  ? 0.60434 0.43816 0.40047 -0.08104 0.11780  0.07222  95  ARG A CG  
688  C CD  . ARG A 96  ? 0.71054 0.50339 0.46746 -0.05563 0.11540  0.08736  95  ARG A CD  
689  N NE  . ARG A 96  ? 0.76943 0.50091 0.49223 -0.06112 0.13113  0.09711  95  ARG A NE  
690  C CZ  . ARG A 96  ? 0.83212 0.52367 0.52552 -0.03674 0.13022  0.11137  95  ARG A CZ  
691  N NH1 . ARG A 96  ? 0.77536 0.49012 0.47275 -0.00758 0.11159  0.11724  95  ARG A NH1 
692  N NH2 . ARG A 96  ? 0.83663 0.46641 0.49812 -0.04158 0.14856  0.11925  95  ARG A NH2 
693  N N   . TRP A 97  ? 0.48973 0.37220 0.36402 -0.13484 0.09413  0.03554  96  TRP A N   
694  C CA  . TRP A 97  ? 0.54341 0.41627 0.41708 -0.15693 0.09183  0.02595  96  TRP A CA  
695  C C   . TRP A 97  ? 0.51330 0.45177 0.42961 -0.17002 0.07655  0.01677  96  TRP A C   
696  O O   . TRP A 97  ? 0.50776 0.45250 0.42543 -0.20022 0.07692  0.00815  96  TRP A O   
697  C CB  . TRP A 97  ? 0.52470 0.35772 0.37796 -0.13701 0.08582  0.02663  96  TRP A CB  
698  C CG  . TRP A 97  ? 0.60951 0.37578 0.41981 -0.12376 0.10198  0.03753  96  TRP A CG  
699  C CD1 . TRP A 97  ? 0.67550 0.37852 0.44814 -0.14017 0.12162  0.03732  96  TRP A CD1 
700  C CD2 . TRP A 97  ? 0.61897 0.37453 0.41728 -0.09067 0.10039  0.05151  96  TRP A CD2 
701  N NE1 . TRP A 97  ? 0.75675 0.40833 0.49560 -0.11492 0.13331  0.05286  96  TRP A NE1 
702  C CE2 . TRP A 97  ? 0.68179 0.36968 0.43705 -0.08446 0.11863  0.06222  96  TRP A CE2 
703  C CE3 . TRP A 97  ? 0.57790 0.37364 0.39518 -0.06677 0.08548  0.05574  96  TRP A CE3 
704  C CZ2 . TRP A 97  ? 0.74182 0.40931 0.47578 -0.05257 0.11979  0.07968  96  TRP A CZ2 
705  C CZ3 . TRP A 97  ? 0.59868 0.37502 0.39323 -0.04035 0.08606  0.06996  96  TRP A CZ3 
706  C CH2 . TRP A 97  ? 0.66166 0.37853 0.41671 -0.03210 0.10172  0.08303  96  TRP A CH2 
707  N N   . VAL A 98  ? 0.43169 0.41736 0.37987 -0.14839 0.06361  0.01881  97  VAL A N   
708  C CA  . VAL A 98  ? 0.45257 0.50117 0.44180 -0.15351 0.04947  0.01440  97  VAL A CA  
709  C C   . VAL A 98  ? 0.40459 0.50086 0.42475 -0.14554 0.05423  0.01839  97  VAL A C   
710  O O   . VAL A 98  ? 0.38082 0.49575 0.41705 -0.11916 0.04713  0.02085  97  VAL A O   
711  C CB  . VAL A 98  ? 0.44062 0.49415 0.43696 -0.13212 0.03131  0.01340  97  VAL A CB  
712  C CG1 . VAL A 98  ? 0.41389 0.52545 0.44528 -0.13835 0.01677  0.01146  97  VAL A CG1 
713  C CG2 . VAL A 98  ? 0.45908 0.45965 0.42148 -0.13460 0.03151  0.01004  97  VAL A CG2 
714  N N   . PRO A 99  ? 0.41914 0.53430 0.44733 -0.16851 0.06868  0.01841  98  PRO A N   
715  C CA  . PRO A 99  ? 0.39352 0.55228 0.45006 -0.15851 0.07762  0.02220  98  PRO A CA  
716  C C   . PRO A 99  ? 0.37193 0.60055 0.47817 -0.14801 0.06522  0.02271  98  PRO A C   
717  O O   . PRO A 99  ? 0.39757 0.65091 0.52378 -0.12552 0.07077  0.02601  98  PRO A O   
718  C CB  . PRO A 99  ? 0.41427 0.57491 0.46586 -0.19081 0.09790  0.02188  98  PRO A CB  
719  C CG  . PRO A 99  ? 0.45812 0.60179 0.49601 -0.22350 0.09358  0.01528  98  PRO A CG  
720  C CD  . PRO A 99  ? 0.40639 0.49556 0.41267 -0.20477 0.08187  0.01465  98  PRO A CD  
721  N N   . GLU A 100 ? 0.35788 0.61693 0.48146 -0.16255 0.04965  0.02019  99  GLU A N   
722  C CA  . GLU A 100 ? 0.34545 0.67622 0.51657 -0.15227 0.03701  0.02433  99  GLU A CA  
723  C C   . GLU A 100 ? 0.32728 0.64557 0.49698 -0.12045 0.02146  0.02733  99  GLU A C   
724  O O   . GLU A 100 ? 0.35385 0.62762 0.49349 -0.12081 0.01217  0.02377  99  GLU A O   
725  C CB  . GLU A 100 ? 0.34222 0.71833 0.53032 -0.18597 0.02562  0.02122  99  GLU A CB  
726  C CG  . GLU A 100 ? 0.47340 0.86857 0.66893 -0.21449 0.03951  0.01764  99  GLU A CG  
727  C CD  . GLU A 100 ? 0.54664 0.97282 0.76997 -0.20043 0.05871  0.02348  99  GLU A CD  
728  O OE1 . GLU A 100 ? 0.55892 1.02818 0.81742 -0.16948 0.05593  0.03084  99  GLU A OE1 
729  O OE2 . GLU A 100 ? 0.64399 1.04636 0.85066 -0.21914 0.07846  0.02079  99  GLU A OE2 
730  N N   . ARG A 101 ? 0.29788 0.65330 0.49934 -0.09281 0.02134  0.03401  100 ARG A N   
731  C CA  . ARG A 101 ? 0.26710 0.60669 0.46569 -0.06378 0.01001  0.03731  100 ARG A CA  
732  C C   . ARG A 101 ? 0.24412 0.61636 0.45648 -0.06827 -0.01125 0.04173  100 ARG A C   
733  O O   . ARG A 101 ? 0.29461 0.72374 0.53326 -0.08640 -0.01801 0.04461  100 ARG A O   
734  C CB  . ARG A 101 ? 0.28491 0.64261 0.50674 -0.03224 0.02104  0.04272  100 ARG A CB  
735  C CG  . ARG A 101 ? 0.31800 0.75117 0.59024 -0.02262 0.01840  0.05314  100 ARG A CG  
736  C CD  . ARG A 101 ? 0.32746 0.76524 0.61731 0.01484  0.03192  0.05888  100 ARG A CD  
737  N NE  . ARG A 101 ? 0.35418 0.77808 0.64207 0.03983  0.01991  0.06573  100 ARG A NE  
738  C CZ  . ARG A 101 ? 0.35260 0.82110 0.66500 0.04586  0.00259  0.07770  100 ARG A CZ  
739  N NH1 . ARG A 101 ? 0.33465 0.85229 0.66753 0.02736  -0.00639 0.07980  100 ARG A NH1 
740  N NH2 . ARG A 101 ? 0.34579 0.78898 0.64749 0.06815  -0.00583 0.08442  100 ARG A NH2 
741  N N   . ARG A 102 ? 0.26226 0.60003 0.45497 -0.05347 -0.02186 0.04224  101 ARG A N   
742  C CA  . ARG A 102 ? 0.26700 0.62849 0.46582 -0.05269 -0.04145 0.04816  101 ARG A CA  
743  C C   . ARG A 102 ? 0.28147 0.65272 0.46733 -0.08918 -0.05157 0.04169  101 ARG A C   
744  O O   . ARG A 102 ? 0.31998 0.73946 0.52147 -0.09855 -0.06640 0.04654  101 ARG A O   
745  C CB  . ARG A 102 ? 0.26928 0.69454 0.51119 -0.03080 -0.04607 0.06236  101 ARG A CB  
746  C CG  . ARG A 102 ? 0.34709 0.76565 0.58671 -0.00437 -0.05766 0.07295  101 ARG A CG  
747  C CD  . ARG A 102 ? 0.32934 0.68164 0.54392 0.01791  -0.04645 0.06915  101 ARG A CD  
748  N NE  . ARG A 102 ? 0.35003 0.69742 0.56564 0.04379  -0.05293 0.08113  101 ARG A NE  
749  C CZ  . ARG A 102 ? 0.34229 0.63599 0.53639 0.06081  -0.04523 0.07917  101 ARG A CZ  
750  N NH1 . ARG A 102 ? 0.31071 0.55710 0.48220 0.05530  -0.03354 0.06551  101 ARG A NH1 
751  N NH2 . ARG A 102 ? 0.39426 0.68225 0.58782 0.08254  -0.04954 0.09184  101 ARG A NH2 
752  N N   . THR A 103 ? 0.32227 0.64261 0.47479 -0.10927 -0.04234 0.03050  102 THR A N   
753  C CA  . THR A 103 ? 0.34614 0.65752 0.47604 -0.14498 -0.04718 0.02148  102 THR A CA  
754  C C   . THR A 103 ? 0.37568 0.61766 0.46098 -0.14676 -0.04588 0.01367  102 THR A C   
755  O O   . THR A 103 ? 0.47260 0.70896 0.53827 -0.16622 -0.05486 0.00798  102 THR A O   
756  C CB  . THR A 103 ? 0.33921 0.65625 0.47015 -0.17473 -0.03276 0.01525  102 THR A CB  
757  O OG1 . THR A 103 ? 0.42623 0.69051 0.53737 -0.16482 -0.01397 0.01358  102 THR A OG1 
758  C CG2 . THR A 103 ? 0.35084 0.74232 0.52766 -0.17451 -0.03335 0.02217  102 THR A CG2 
759  N N   . ALA A 104 ? 0.30567 0.49860 0.37462 -0.12663 -0.03505 0.01338  103 ALA A N   
760  C CA  . ALA A 104 ? 0.34831 0.48283 0.38090 -0.12477 -0.03235 0.00772  103 ALA A CA  
761  C C   . ALA A 104 ? 0.32986 0.45957 0.36410 -0.09969 -0.04145 0.01199  103 ALA A C   
762  O O   . ALA A 104 ? 0.30455 0.44456 0.35629 -0.07679 -0.04102 0.01789  103 ALA A O   
763  C CB  . ALA A 104 ? 0.35439 0.44255 0.36728 -0.11910 -0.01586 0.00644  103 ALA A CB  
764  N N   . PRO A 105 ? 0.31844 0.42846 0.33148 -0.10497 -0.04725 0.00823  104 PRO A N   
765  C CA  . PRO A 105 ? 0.32688 0.42623 0.33779 -0.08391 -0.05244 0.01189  104 PRO A CA  
766  C C   . PRO A 105 ? 0.32706 0.38845 0.32768 -0.06782 -0.04200 0.01021  104 PRO A C   
767  O O   . PRO A 105 ? 0.31265 0.34679 0.29866 -0.07252 -0.03141 0.00660  104 PRO A O   
768  C CB  . PRO A 105 ? 0.32716 0.41432 0.31318 -0.09919 -0.05818 0.00683  104 PRO A CB  
769  C CG  . PRO A 105 ? 0.43855 0.53234 0.41387 -0.13013 -0.05739 -0.00065 104 PRO A CG  
770  C CD  . PRO A 105 ? 0.37078 0.45743 0.35464 -0.13183 -0.04499 -0.00136 104 PRO A CD  
771  N N   . LEU A 106 ? 0.29241 0.35288 0.29967 -0.04914 -0.04499 0.01375  105 LEU A N   
772  C CA  . LEU A 106 ? 0.29500 0.32996 0.29488 -0.03601 -0.03847 0.01203  105 LEU A CA  
773  C C   . LEU A 106 ? 0.32086 0.33426 0.30348 -0.03708 -0.03753 0.00881  105 LEU A C   
774  O O   . LEU A 106 ? 0.30148 0.32107 0.28078 -0.04104 -0.04358 0.00968  105 LEU A O   
775  C CB  . LEU A 106 ? 0.31799 0.36300 0.33292 -0.02006 -0.03991 0.01511  105 LEU A CB  
776  C CG  . LEU A 106 ? 0.31985 0.34814 0.32845 -0.01095 -0.03521 0.01233  105 LEU A CG  
777  C CD1 . LEU A 106 ? 0.31422 0.33565 0.31633 -0.01110 -0.02893 0.01225  105 LEU A CD1 
778  C CD2 . LEU A 106 ? 0.28835 0.32070 0.30527 -0.00133 -0.03598 0.01193  105 LEU A CD2 
779  N N   . CYS A 107 ? 0.27737 0.26655 0.24811 -0.03222 -0.02891 0.00635  106 CYS A N   
780  C CA  . CYS A 107 ? 0.28186 0.24922 0.23542 -0.03342 -0.02337 0.00265  106 CYS A CA  
781  C C   . CYS A 107 ? 0.29952 0.26285 0.25826 -0.01683 -0.01865 0.00418  106 CYS A C   
782  O O   . CYS A 107 ? 0.28955 0.25652 0.25509 -0.00692 -0.01754 0.00742  106 CYS A O   
783  C CB  . CYS A 107 ? 0.33642 0.27415 0.26633 -0.04514 -0.01325 -0.00206 106 CYS A CB  
784  S SG  . CYS A 107 ? 0.33455 0.28367 0.25941 -0.07168 -0.01852 -0.00565 106 CYS A SG  
785  N N   . GLY A 108 ? 0.30661 0.26567 0.26125 -0.01501 -0.01571 0.00215  107 GLY A N   
786  C CA  . GLY A 108 ? 0.31405 0.27977 0.27899 -0.00140 -0.01149 0.00358  107 GLY A CA  
787  C C   . GLY A 108 ? 0.32383 0.29077 0.28690 -0.00400 -0.00830 0.00114  107 GLY A C   
788  O O   . GLY A 108 ? 0.31687 0.27398 0.26477 -0.01512 -0.00892 -0.00118 107 GLY A O   
789  N N   . ASN A 109 ? 0.27418 0.25691 0.25234 0.00490  -0.00514 0.00208  108 ASN A N   
790  C CA  . ASN A 109 ? 0.28101 0.26862 0.26054 0.00149  0.00034  0.00016  108 ASN A CA  
791  C C   . ASN A 109 ? 0.27941 0.28146 0.26979 -0.00556 -0.00783 0.00095  108 ASN A C   
792  O O   . ASN A 109 ? 0.26955 0.28966 0.27621 -0.00298 -0.01250 0.00094  108 ASN A O   
793  C CB  . ASN A 109 ? 0.28855 0.29051 0.28189 0.01387  0.01087  0.00076  108 ASN A CB  
794  C CG  . ASN A 109 ? 0.31783 0.29477 0.29456 0.02241  0.02611  -0.00044 108 ASN A CG  
795  O OD1 . ASN A 109 ? 0.33401 0.30356 0.31061 0.03620  0.03047  0.00321  108 ASN A OD1 
796  N ND2 . ASN A 109 ? 0.30390 0.26350 0.26263 0.01476  0.03626  -0.00527 108 ASN A ND2 
797  N N   . SER A 110 ? 0.25317 0.24425 0.23057 -0.01471 -0.00864 0.00186  109 SER A N   
798  C CA  . SER A 110 ? 0.27143 0.26470 0.25307 -0.01966 -0.01319 0.00433  109 SER A CA  
799  C C   . SER A 110 ? 0.29642 0.29477 0.28743 -0.01585 -0.02182 0.00527  109 SER A C   
800  O O   . SER A 110 ? 0.27340 0.27616 0.27331 -0.01706 -0.02236 0.00345  109 SER A O   
801  C CB  . SER A 110 ? 0.26985 0.27389 0.26271 -0.02394 -0.00564 0.00162  109 SER A CB  
802  O OG  . SER A 110 ? 0.28731 0.28418 0.26871 -0.02861 0.00461  0.00178  109 SER A OG  
803  N N   . ILE A 111 ? 0.27547 0.27172 0.26196 -0.01350 -0.02680 0.00694  110 ILE A N   
804  C CA  . ILE A 111 ? 0.26639 0.26926 0.26139 -0.00929 -0.03198 0.00751  110 ILE A CA  
805  C C   . ILE A 111 ? 0.27441 0.27635 0.27343 -0.00753 -0.03498 0.01075  110 ILE A C   
806  O O   . ILE A 111 ? 0.26952 0.27570 0.27586 -0.00338 -0.03565 0.00940  110 ILE A O   
807  C CB  . ILE A 111 ? 0.31661 0.31721 0.30449 -0.01154 -0.03391 0.00837  110 ILE A CB  
808  C CG1 . ILE A 111 ? 0.27878 0.28699 0.27496 -0.00826 -0.03610 0.00899  110 ILE A CG1 
809  C CG2 . ILE A 111 ? 0.26924 0.26940 0.24693 -0.01886 -0.03895 0.01194  110 ILE A CG2 
810  C CD1 . ILE A 111 ? 0.29654 0.30631 0.29609 -0.00165 -0.03293 0.00700  110 ILE A CD1 
811  N N   . GLY A 112 ? 0.26923 0.26241 0.26071 -0.00901 -0.03493 0.01587  111 GLY A N   
812  C CA  . GLY A 112 ? 0.30025 0.28561 0.29347 -0.00303 -0.03450 0.02099  111 GLY A CA  
813  C C   . GLY A 112 ? 0.31546 0.29088 0.31186 -0.00453 -0.02774 0.01390  111 GLY A C   
814  O O   . GLY A 112 ? 0.29455 0.26022 0.29202 0.00172  -0.02458 0.01458  111 GLY A O   
815  N N   . THR A 113 ? 0.29833 0.27738 0.29577 -0.01348 -0.02449 0.00661  112 THR A N   
816  C CA  . THR A 113 ? 0.27433 0.25127 0.27411 -0.02048 -0.02022 -0.00232 112 THR A CA  
817  C C   . THR A 113 ? 0.30686 0.29499 0.31161 -0.01602 -0.02395 -0.00700 112 THR A C   
818  O O   . THR A 113 ? 0.31225 0.28793 0.31175 -0.01706 -0.01994 -0.01209 112 THR A O   
819  C CB  . THR A 113 ? 0.28680 0.27932 0.29251 -0.03148 -0.01788 -0.00790 112 THR A CB  
820  O OG1 . THR A 113 ? 0.33157 0.31001 0.32933 -0.03744 -0.01122 -0.00393 112 THR A OG1 
821  C CG2 . THR A 113 ? 0.27520 0.27415 0.28361 -0.04379 -0.01608 -0.01858 112 THR A CG2 
822  N N   . ASP A 114 ? 0.27351 0.27994 0.28405 -0.01121 -0.02936 -0.00536 113 ASP A N   
823  C CA  . ASP A 114 ? 0.29293 0.30716 0.30394 -0.00672 -0.03176 -0.00749 113 ASP A CA  
824  C C   . ASP A 114 ? 0.28879 0.29195 0.29830 -0.00025 -0.02894 -0.00481 113 ASP A C   
825  O O   . ASP A 114 ? 0.28568 0.28460 0.29102 0.00080  -0.02534 -0.00984 113 ASP A O   
826  C CB  . ASP A 114 ? 0.27076 0.29691 0.28378 -0.00148 -0.03511 -0.00334 113 ASP A CB  
827  C CG  . ASP A 114 ? 0.32249 0.35963 0.33969 -0.00184 -0.03516 -0.00306 113 ASP A CG  
828  O OD1 . ASP A 114 ? 0.32036 0.35262 0.33804 -0.00498 -0.03210 -0.00220 113 ASP A OD1 
829  O OD2 . ASP A 114 ? 0.32162 0.37486 0.34161 0.00204  -0.03765 -0.00302 113 ASP A OD2 
830  N N   . ARG A 115 ? 0.28255 0.28436 0.29532 0.00442  -0.03023 0.00329  114 ARG A N   
831  C CA  . ARG A 115 ? 0.26319 0.26577 0.28135 0.01342  -0.02813 0.00839  114 ARG A CA  
832  C C   . ARG A 115 ? 0.30184 0.28327 0.31503 0.01856  -0.01925 0.00608  114 ARG A C   
833  O O   . ARG A 115 ? 0.30424 0.28421 0.32040 0.02716  -0.01289 0.00573  114 ARG A O   
834  C CB  . ARG A 115 ? 0.26751 0.27976 0.29040 0.01608  -0.03378 0.01861  114 ARG A CB  
835  C CG  . ARG A 115 ? 0.32947 0.35899 0.36590 0.02596  -0.03393 0.02610  114 ARG A CG  
836  C CD  . ARG A 115 ? 0.30625 0.35348 0.34979 0.02168  -0.03372 0.02280  114 ARG A CD  
837  N NE  . ARG A 115 ? 0.28297 0.35561 0.34439 0.02869  -0.03290 0.02971  114 ARG A NE  
838  C CZ  . ARG A 115 ? 0.27891 0.37912 0.35005 0.02150  -0.04038 0.03495  114 ARG A CZ  
839  N NH1 . ARG A 115 ? 0.26576 0.36365 0.32526 0.00783  -0.04818 0.03359  114 ARG A NH1 
840  N NH2 . ARG A 115 ? 0.25459 0.38632 0.34681 0.02618  -0.03856 0.04032  114 ARG A NH2 
841  N N   . GLY A 116 ? 0.31208 0.27337 0.31577 0.01282  -0.01585 0.00408  115 GLY A N   
842  C CA  . GLY A 116 ? 0.36981 0.29994 0.36262 0.01534  -0.00397 0.00063  115 GLY A CA  
843  C C   . GLY A 116 ? 0.33391 0.25776 0.31844 0.00898  0.00194  -0.01331 115 GLY A C   
844  O O   . GLY A 116 ? 0.36472 0.26663 0.34158 0.01676  0.01368  -0.01624 115 GLY A O   
845  N N   . PHE A 117 ? 0.32986 0.27317 0.31399 -0.00403 -0.00544 -0.02149 116 PHE A N   
846  C CA  . PHE A 117 ? 0.35714 0.30005 0.32943 -0.01169 -0.00282 -0.03404 116 PHE A CA  
847  C C   . PHE A 117 ? 0.36199 0.31540 0.33706 0.00009  -0.00152 -0.03131 116 PHE A C   
848  O O   . PHE A 117 ? 0.35309 0.29257 0.31407 -0.00014 0.00767  -0.03990 116 PHE A O   
849  C CB  . PHE A 117 ? 0.33198 0.30068 0.30481 -0.02641 -0.01314 -0.04016 116 PHE A CB  
850  C CG  . PHE A 117 ? 0.35185 0.31118 0.31845 -0.04464 -0.01028 -0.04889 116 PHE A CG  
851  C CD1 . PHE A 117 ? 0.33520 0.29577 0.31142 -0.04756 -0.01068 -0.04287 116 PHE A CD1 
852  C CD2 . PHE A 117 ? 0.37252 0.31998 0.32049 -0.06189 -0.00548 -0.06432 116 PHE A CD2 
853  C CE1 . PHE A 117 ? 0.34561 0.29764 0.31626 -0.06743 -0.00549 -0.05106 116 PHE A CE1 
854  C CE2 . PHE A 117 ? 0.37800 0.31640 0.31938 -0.08406 -0.00134 -0.07399 116 PHE A CE2 
855  C CZ  . PHE A 117 ? 0.38517 0.32691 0.33974 -0.08669 -0.00096 -0.06668 116 PHE A CZ  
856  N N   . LEU A 118 ? 0.30344 0.27895 0.29397 0.00826  -0.00849 -0.02046 117 LEU A N   
857  C CA  . LEU A 118 ? 0.30358 0.29034 0.29862 0.01668  -0.00517 -0.01712 117 LEU A CA  
858  C C   . LEU A 118 ? 0.32859 0.30439 0.32986 0.03023  0.00684  -0.01379 117 LEU A C   
859  O O   . LEU A 118 ? 0.35616 0.33084 0.35408 0.03575  0.01704  -0.01722 117 LEU A O   
860  C CB  . LEU A 118 ? 0.31112 0.32015 0.31890 0.01748  -0.01376 -0.00766 117 LEU A CB  
861  C CG  . LEU A 118 ? 0.30678 0.32448 0.30913 0.01039  -0.02229 -0.00799 117 LEU A CG  
862  C CD1 . LEU A 118 ? 0.36621 0.39311 0.37601 0.01071  -0.02593 0.00010  117 LEU A CD1 
863  C CD2 . LEU A 118 ? 0.31365 0.33458 0.30141 0.00809  -0.02176 -0.01277 117 LEU A CD2 
864  N N   . ALA A 119 ? 0.31203 0.28058 0.32188 0.03788  0.00699  -0.00561 118 ALA A N   
865  C CA  . ALA A 119 ? 0.34872 0.30801 0.36581 0.05604  0.01912  0.00060  118 ALA A CA  
866  C C   . ALA A 119 ? 0.38267 0.30279 0.37815 0.05733  0.03647  -0.01146 118 ALA A C   
867  O O   . ALA A 119 ? 0.41988 0.33315 0.41752 0.07228  0.05143  -0.01125 118 ALA A O   
868  C CB  . ALA A 119 ? 0.40521 0.36287 0.43086 0.06538  0.01459  0.01441  118 ALA A CB  
869  N N   . ARG A 120 ? 0.43622 0.33129 0.41016 0.04029  0.03619  -0.02316 119 ARG A N   
870  C CA  . ARG A 120 ? 0.45909 0.31220 0.40613 0.03505  0.05315  -0.03795 119 ARG A CA  
871  C C   . ARG A 120 ? 0.45359 0.31391 0.38699 0.02802  0.05694  -0.05074 119 ARG A C   
872  O O   . ARG A 120 ? 0.49318 0.32562 0.41032 0.03466  0.07589  -0.05898 119 ARG A O   
873  C CB  . ARG A 120 ? 0.43968 0.26991 0.36867 0.01309  0.05082  -0.04759 119 ARG A CB  
874  C CG  . ARG A 120 ? 0.51433 0.29598 0.40979 0.00031  0.06894  -0.06605 119 ARG A CG  
875  C CD  . ARG A 120 ? 0.57669 0.35237 0.45756 -0.03003 0.06296  -0.07853 119 ARG A CD  
876  N NE  . ARG A 120 ? 0.53053 0.34879 0.41213 -0.04732 0.04649  -0.08743 119 ARG A NE  
877  C CZ  . ARG A 120 ? 0.55472 0.38973 0.43136 -0.07347 0.03664  -0.09744 119 ARG A CZ  
878  N NH1 . ARG A 120 ? 0.50836 0.31959 0.37809 -0.09021 0.04282  -0.10225 119 ARG A NH1 
879  N NH2 . ARG A 120 ? 0.47907 0.35805 0.35826 -0.08275 0.02071  -0.10135 119 ARG A NH2 
880  N N   . ASP A 121 ? 0.39231 0.28674 0.32898 0.01625  0.04093  -0.05168 120 ASP A N   
881  C CA  . ASP A 121 ? 0.43860 0.33814 0.35455 0.00645  0.04220  -0.06312 120 ASP A CA  
882  C C   . ASP A 121 ? 0.43173 0.35705 0.35886 0.01754  0.04309  -0.05491 120 ASP A C   
883  O O   . ASP A 121 ? 0.45006 0.37090 0.35637 0.01435  0.05140  -0.06328 120 ASP A O   
884  C CB  . ASP A 121 ? 0.43972 0.35957 0.34705 -0.01357 0.02455  -0.06850 120 ASP A CB  
885  C CG  . ASP A 121 ? 0.48618 0.38368 0.37627 -0.03272 0.02619  -0.08210 120 ASP A CG  
886  O OD1 . ASP A 121 ? 0.50480 0.36016 0.38099 -0.03183 0.04365  -0.08946 120 ASP A OD1 
887  O OD2 . ASP A 121 ? 0.51976 0.44189 0.41058 -0.04862 0.01142  -0.08497 120 ASP A OD2 
888  N N   . MET A 122 ? 0.44044 0.34060 0.31118 -0.00778 0.01932  -0.03059 121 MET A N   
889  C CA  . MET A 122 ? 0.42947 0.34927 0.30733 -0.00119 0.01636  -0.02104 121 MET A CA  
890  C C   . MET A 122 ? 0.40465 0.32874 0.28756 0.00793  0.02194  -0.01286 121 MET A C   
891  O O   . MET A 122 ? 0.40168 0.34080 0.30029 0.00665  0.01926  -0.00698 121 MET A O   
892  C CB  . MET A 122 ? 0.39344 0.32946 0.28516 -0.00693 0.00768  -0.01825 121 MET A CB  
893  C CG  . MET A 122 ? 0.39939 0.34020 0.28515 -0.01134 0.00081  -0.02649 121 MET A CG  
894  S SD  . MET A 122 ? 0.40007 0.35765 0.29628 -0.01147 -0.00818 -0.02109 121 MET A SD  
895  C CE  . MET A 122 ? 0.37594 0.34590 0.26433 -0.01305 -0.01689 -0.03407 121 MET A CE  
896  N N   . PRO A 123 ? 0.43491 0.34817 0.30349 0.01833  0.02986  -0.01327 122 PRO A N   
897  C CA  . PRO A 123 ? 0.46505 0.38732 0.33705 0.03061  0.03476  -0.00713 122 PRO A CA  
898  C C   . PRO A 123 ? 0.43094 0.38522 0.31893 0.03153  0.03314  -0.00126 122 PRO A C   
899  O O   . PRO A 123 ? 0.40169 0.37382 0.30168 0.03588  0.03358  0.00198  122 PRO A O   
900  C CB  . PRO A 123 ? 0.53510 0.43881 0.38362 0.04398  0.04380  -0.00940 122 PRO A CB  
901  C CG  . PRO A 123 ? 0.54038 0.41809 0.37336 0.03453  0.04440  -0.01838 122 PRO A CG  
902  C CD  . PRO A 123 ? 0.49026 0.38548 0.33744 0.02128  0.03469  -0.01977 122 PRO A CD  
903  N N   . GLU A 124 ? 0.42501 0.38711 0.31177 0.02729  0.03252  -0.00066 123 GLU A N   
904  C CA  . GLU A 124 ? 0.40070 0.38908 0.30030 0.02485  0.03436  0.00399  123 GLU A CA  
905  C C   . GLU A 124 ? 0.39841 0.39426 0.31462 0.01353  0.02947  0.00637  123 GLU A C   
906  O O   . GLU A 124 ? 0.40237 0.41975 0.33287 0.01103  0.03164  0.00801  123 GLU A O   
907  C CB  . GLU A 124 ? 0.43262 0.42090 0.32185 0.02324  0.03711  0.00488  123 GLU A CB  
908  C CG  . GLU A 124 ? 0.46451 0.47784 0.36262 0.02100  0.04405  0.00842  123 GLU A CG  
909  C CD  . GLU A 124 ? 0.49908 0.50790 0.38389 0.01892  0.04851  0.01056  123 GLU A CD  
910  O OE1 . GLU A 124 ? 0.49939 0.48985 0.36697 0.02333  0.04570  0.00850  123 GLU A OE1 
911  O OE2 . GLU A 124 ? 0.48205 0.50553 0.37239 0.01220  0.05579  0.01351  123 GLU A OE2 
912  N N   . LEU A 125 ? 0.38009 0.36047 0.29428 0.00668  0.02313  0.00531  124 LEU A N   
913  C CA  . LEU A 125 ? 0.38306 0.36670 0.31018 -0.00180 0.01859  0.00746  124 LEU A CA  
914  C C   . LEU A 125 ? 0.39906 0.38737 0.33744 -0.00019 0.01743  0.00665  124 LEU A C   
915  O O   . LEU A 125 ? 0.36438 0.36614 0.31613 -0.00481 0.01706  0.00846  124 LEU A O   
916  C CB  . LEU A 125 ? 0.41239 0.38258 0.33355 -0.00577 0.01175  0.00550  124 LEU A CB  
917  C CG  . LEU A 125 ? 0.36887 0.33939 0.30049 -0.01181 0.00652  0.00709  124 LEU A CG  
918  C CD1 . LEU A 125 ? 0.37439 0.34992 0.30920 -0.01618 0.01034  0.01300  124 LEU A CD1 
919  C CD2 . LEU A 125 ? 0.38679 0.35072 0.31176 -0.01231 -0.00062 0.00311  124 LEU A CD2 
920  N N   . ASP A 126 ? 0.39516 0.37005 0.32551 0.00634  0.01809  0.00353  125 ASP A N   
921  C CA  . ASP A 126 ? 0.39636 0.37141 0.33177 0.01102  0.01853  0.00380  125 ASP A CA  
922  C C   . ASP A 126 ? 0.37877 0.38033 0.32298 0.01860  0.02152  0.00597  125 ASP A C   
923  O O   . ASP A 126 ? 0.38671 0.40083 0.34217 0.01864  0.01945  0.00654  125 ASP A O   
924  C CB  . ASP A 126 ? 0.40708 0.35646 0.32493 0.01820  0.02297  0.00060  125 ASP A CB  
925  C CG  . ASP A 126 ? 0.47399 0.41768 0.39030 0.02650  0.02569  0.00226  125 ASP A CG  
926  O OD1 . ASP A 126 ? 0.46493 0.40981 0.39193 0.01969  0.02172  0.00274  125 ASP A OD1 
927  O OD2 . ASP A 126 ? 0.48834 0.42503 0.38994 0.04192  0.03237  0.00342  125 ASP A OD2 
928  N N   . ASP A 127 ? 0.36767 0.38194 0.30744 0.02510  0.02634  0.00600  126 ASP A N   
929  C CA  . ASP A 127 ? 0.39941 0.44746 0.34935 0.03245  0.02934  0.00565  126 ASP A CA  
930  C C   . ASP A 127 ? 0.39085 0.46353 0.35908 0.01721  0.02916  0.00483  126 ASP A C   
931  O O   . ASP A 127 ? 0.38946 0.49384 0.37188 0.01754  0.02986  0.00191  126 ASP A O   
932  C CB  . ASP A 127 ? 0.40489 0.46033 0.34309 0.04638  0.03570  0.00507  126 ASP A CB  
933  C CG  . ASP A 127 ? 0.46291 0.56431 0.41531 0.05138  0.03905  0.00267  126 ASP A CG  
934  O OD1 . ASP A 127 ? 0.47897 0.59890 0.43207 0.06737  0.03899  0.00151  126 ASP A OD1 
935  O OD2 . ASP A 127 ? 0.44413 0.56435 0.40551 0.04016  0.04262  0.00130  126 ASP A OD2 
936  N N   . HIS A 128 ? 0.34781 0.40572 0.31388 0.00409  0.02901  0.00662  127 HIS A N   
937  C CA  . HIS A 128 ? 0.32975 0.40109 0.30718 -0.01104 0.03198  0.00626  127 HIS A CA  
938  C C   . HIS A 128 ? 0.36280 0.43593 0.35220 -0.01837 0.02734  0.00519  127 HIS A C   
939  O O   . HIS A 128 ? 0.34984 0.44388 0.35186 -0.02871 0.03076  0.00173  127 HIS A O   
940  C CB  . HIS A 128 ? 0.36323 0.41185 0.32845 -0.01907 0.03422  0.01002  127 HIS A CB  
941  C CG  . HIS A 128 ? 0.34390 0.39794 0.31355 -0.03415 0.04164  0.01032  127 HIS A CG  
942  N ND1 . HIS A 128 ? 0.36296 0.43653 0.33497 -0.03997 0.05214  0.00818  127 HIS A ND1 
943  C CD2 . HIS A 128 ? 0.35747 0.39801 0.32791 -0.04534 0.04200  0.01178  127 HIS A CD2 
944  C CE1 . HIS A 128 ? 0.41778 0.48710 0.39109 -0.05632 0.05982  0.00787  127 HIS A CE1 
945  N NE2 . HIS A 128 ? 0.37318 0.42055 0.34422 -0.05889 0.05382  0.01041  127 HIS A NE2 
946  N N   . LEU A 129 ? 0.31405 0.36637 0.29952 -0.01452 0.02055  0.00688  128 LEU A N   
947  C CA  . LEU A 129 ? 0.31013 0.36295 0.30550 -0.01978 0.01616  0.00610  128 LEU A CA  
948  C C   . LEU A 129 ? 0.31411 0.39063 0.31782 -0.01041 0.01521  0.00291  128 LEU A C   
949  O O   . LEU A 129 ? 0.31014 0.38838 0.30604 0.00444  0.01617  0.00321  128 LEU A O   
950  C CB  . LEU A 129 ? 0.32888 0.35445 0.31732 -0.01887 0.01022  0.00826  128 LEU A CB  
951  C CG  . LEU A 129 ? 0.31733 0.32372 0.29593 -0.02397 0.00913  0.01063  128 LEU A CG  
952  C CD1 . LEU A 129 ? 0.37054 0.36013 0.34220 -0.02007 0.00392  0.00926  128 LEU A CD1 
953  C CD2 . LEU A 129 ? 0.39061 0.39255 0.37235 -0.03344 0.00920  0.01247  128 LEU A CD2 
954  N N   . HIS A 130 ? 0.29203 0.38554 0.30878 -0.01770 0.01384  -0.00039 129 HIS A N   
955  C CA  . HIS A 130 ? 0.29853 0.41248 0.32106 -0.00688 0.01082  -0.00326 129 HIS A CA  
956  C C   . HIS A 130 ? 0.29233 0.37869 0.30222 0.00552  0.00766  0.00125  129 HIS A C   
957  O O   . HIS A 130 ? 0.31504 0.37213 0.31921 -0.00052 0.00585  0.00421  129 HIS A O   
958  C CB  . HIS A 130 ? 0.33351 0.46279 0.37007 -0.01964 0.00904  -0.00814 129 HIS A CB  
959  C CG  . HIS A 130 ? 0.32964 0.49656 0.37561 -0.01069 0.00682  -0.01443 129 HIS A CG  
960  N ND1 . HIS A 130 ? 0.33776 0.51154 0.37513 0.01204  0.00491  -0.01247 129 HIS A ND1 
961  C CD2 . HIS A 130 ? 0.40045 0.60214 0.46176 -0.02054 0.00694  -0.02369 129 HIS A CD2 
962  C CE1 . HIS A 130 ? 0.34200 0.55539 0.38881 0.01870  0.00247  -0.01939 129 HIS A CE1 
963  N NE2 . HIS A 130 ? 0.37444 0.60835 0.43781 -0.00219 0.00319  -0.02740 129 HIS A NE2 
964  N N   . TYR A 131 ? 0.26129 0.35758 0.26519 0.02347  0.00801  0.00118  130 TYR A N   
965  C CA  . TYR A 131 ? 0.29601 0.36084 0.28454 0.03348  0.00822  0.00528  130 TYR A CA  
966  C C   . TYR A 131 ? 0.28676 0.34478 0.28231 0.02569  0.00396  0.00532  130 TYR A C   
967  O O   . TYR A 131 ? 0.26262 0.29064 0.24900 0.02503  0.00468  0.00795  130 TYR A O   
968  C CB  . TYR A 131 ? 0.27771 0.34840 0.25124 0.05807  0.01186  0.00665  130 TYR A CB  
969  C CG  . TYR A 131 ? 0.26380 0.37049 0.24484 0.06939  0.00861  0.00374  130 TYR A CG  
970  C CD1 . TYR A 131 ? 0.27299 0.36914 0.24906 0.07480  0.00677  0.00561  130 TYR A CD1 
971  C CD2 . TYR A 131 ? 0.27185 0.42623 0.26426 0.07541  0.00777  -0.00195 130 TYR A CD2 
972  C CE1 . TYR A 131 ? 0.25891 0.39115 0.24012 0.08721  0.00306  0.00206  130 TYR A CE1 
973  C CE2 . TYR A 131 ? 0.24817 0.44338 0.24826 0.08642  0.00387  -0.00712 130 TYR A CE2 
974  C CZ  . TYR A 131 ? 0.26023 0.44365 0.25388 0.09302  0.00106  -0.00492 130 TYR A CZ  
975  O OH  . TYR A 131 ? 0.26162 0.48854 0.26176 0.10517  -0.00358 -0.01098 130 TYR A OH  
976  N N   . ARG A 132 ? 0.26552 0.35173 0.27687 0.01886  0.00048  0.00125  131 ARG A N   
977  C CA  . ARG A 132 ? 0.23640 0.31553 0.25370 0.01124  -0.00333 0.00093  131 ARG A CA  
978  C C   . ARG A 132 ? 0.29874 0.35154 0.31708 -0.00373 -0.00438 0.00304  131 ARG A C   
979  O O   . ARG A 132 ? 0.28181 0.33168 0.30131 -0.01243 -0.00311 0.00313  131 ARG A O   
980  C CB  . ARG A 132 ? 0.26539 0.37899 0.29841 0.00415  -0.00592 -0.00586 131 ARG A CB  
981  C CG  . ARG A 132 ? 0.31604 0.46354 0.34899 0.02135  -0.00683 -0.00960 131 ARG A CG  
982  C CD  . ARG A 132 ? 0.26574 0.42548 0.30344 0.02257  -0.01114 -0.01305 131 ARG A CD  
983  N NE  . ARG A 132 ? 0.22123 0.41598 0.25568 0.04362  -0.01277 -0.01658 131 ARG A NE  
984  C CZ  . ARG A 132 ? 0.29320 0.53756 0.34277 0.04101  -0.01573 -0.02757 131 ARG A CZ  
985  N NH1 . ARG A 132 ? 0.24772 0.50656 0.31516 0.01579  -0.01531 -0.03603 131 ARG A NH1 
986  N NH2 . ARG A 132 ? 0.23947 0.51986 0.28427 0.06456  -0.01819 -0.03098 131 ARG A NH2 
987  N N   . MET A 133 ? 0.25086 0.28624 0.26757 -0.00512 -0.00641 0.00464  132 MET A N   
988  C CA  . MET A 133 ? 0.27956 0.29732 0.29823 -0.01662 -0.00842 0.00557  132 MET A CA  
989  C C   . MET A 133 ? 0.28231 0.29877 0.30719 -0.02099 -0.01154 0.00484  132 MET A C   
990  O O   . MET A 133 ? 0.26660 0.28896 0.29155 -0.01440 -0.01187 0.00432  132 MET A O   
991  C CB  . MET A 133 ? 0.31977 0.31486 0.32856 -0.01544 -0.00685 0.00693  132 MET A CB  
992  C CG  . MET A 133 ? 0.32003 0.31236 0.31949 -0.01011 -0.00306 0.00717  132 MET A CG  
993  S SD  . MET A 133 ? 0.35338 0.31884 0.33996 -0.01175 0.00011  0.00535  132 MET A SD  
994  C CE  . MET A 133 ? 0.35168 0.29803 0.32372 -0.00160 0.00775  0.00621  132 MET A CE  
995  N N   . ILE A 134 ? 0.23966 0.24773 0.26719 -0.03008 -0.01343 0.00509  133 ILE A N   
996  C CA  . ILE A 134 ? 0.25624 0.25998 0.28761 -0.03327 -0.01596 0.00456  133 ILE A CA  
997  C C   . ILE A 134 ? 0.25888 0.24821 0.28734 -0.03246 -0.01747 0.00583  133 ILE A C   
998  O O   . ILE A 134 ? 0.26662 0.24976 0.29248 -0.03492 -0.01890 0.00640  133 ILE A O   
999  C CB  . ILE A 134 ? 0.24628 0.24960 0.27943 -0.04215 -0.01540 0.00327  133 ILE A CB  
1000 C CG1 . ILE A 134 ? 0.24906 0.27237 0.28756 -0.04692 -0.01252 -0.00133 133 ILE A CG1 
1001 C CG2 . ILE A 134 ? 0.24856 0.24409 0.28279 -0.04331 -0.01756 0.00285  133 ILE A CG2 
1002 C CD1 . ILE A 134 ? 0.27825 0.29627 0.31520 -0.05975 -0.00789 -0.00398 133 ILE A CD1 
1003 N N   . ASP A 135 ? 0.26692 0.25271 0.29483 -0.02866 -0.01647 0.00552  134 ASP A N   
1004 C CA  . ASP A 135 ? 0.26918 0.24592 0.29640 -0.03062 -0.01612 0.00421  134 ASP A CA  
1005 C C   . ASP A 135 ? 0.29261 0.27137 0.32566 -0.03228 -0.01914 0.00371  134 ASP A C   
1006 O O   . ASP A 135 ? 0.26415 0.24366 0.29849 -0.03002 -0.01822 0.00402  134 ASP A O   
1007 C CB  . ASP A 135 ? 0.28522 0.25181 0.30515 -0.02725 -0.00995 0.00389  134 ASP A CB  
1008 C CG  . ASP A 135 ? 0.27097 0.22960 0.29059 -0.03380 -0.00705 -0.00024 134 ASP A CG  
1009 O OD1 . ASP A 135 ? 0.27262 0.24020 0.30039 -0.03846 -0.01171 -0.00305 134 ASP A OD1 
1010 O OD2 . ASP A 135 ? 0.31518 0.25895 0.32494 -0.03399 0.00085  -0.00144 134 ASP A OD2 
1011 N N   . VAL A 136 ? 0.24768 0.22736 0.28196 -0.03397 -0.02262 0.00311  135 VAL A N   
1012 C CA  . VAL A 136 ? 0.25226 0.23291 0.28944 -0.03274 -0.02509 0.00287  135 VAL A CA  
1013 C C   . VAL A 136 ? 0.26737 0.25083 0.30932 -0.03331 -0.02324 0.00012  135 VAL A C   
1014 O O   . VAL A 136 ? 0.25067 0.23504 0.29517 -0.03152 -0.02368 0.00019  135 VAL A O   
1015 C CB  . VAL A 136 ? 0.27010 0.25112 0.30325 -0.02978 -0.02861 0.00316  135 VAL A CB  
1016 C CG1 . VAL A 136 ? 0.28706 0.26880 0.32056 -0.02496 -0.03070 0.00301  135 VAL A CG1 
1017 C CG2 . VAL A 136 ? 0.27668 0.24884 0.30122 -0.03007 -0.02744 0.00671  135 VAL A CG2 
1018 N N   . SER A 137 ? 0.24680 0.22966 0.28845 -0.03684 -0.01963 -0.00295 136 SER A N   
1019 C CA  . SER A 137 ? 0.22895 0.21173 0.27335 -0.04054 -0.01468 -0.00663 136 SER A CA  
1020 C C   . SER A 137 ? 0.25640 0.22818 0.29526 -0.03731 -0.00926 -0.00307 136 SER A C   
1021 O O   . SER A 137 ? 0.26595 0.23515 0.30522 -0.03913 -0.00428 -0.00460 136 SER A O   
1022 C CB  . SER A 137 ? 0.27914 0.26074 0.32205 -0.04827 -0.00986 -0.01279 136 SER A CB  
1023 O OG  . SER A 137 ? 0.25433 0.25346 0.30344 -0.04980 -0.01602 -0.01800 136 SER A OG  
1024 N N   . SER A 138 ? 0.23858 0.20641 0.27158 -0.03173 -0.00976 0.00103  137 SER A N   
1025 C CA  . SER A 138 ? 0.27053 0.23421 0.29733 -0.02471 -0.00672 0.00402  137 SER A CA  
1026 C C   . SER A 138 ? 0.28682 0.25840 0.31984 -0.02366 -0.01096 0.00379  137 SER A C   
1027 O O   . SER A 138 ? 0.27211 0.23996 0.30170 -0.02041 -0.00745 0.00445  137 SER A O   
1028 C CB  . SER A 138 ? 0.25816 0.22589 0.27974 -0.01779 -0.00790 0.00635  137 SER A CB  
1029 O OG  . SER A 138 ? 0.26616 0.22350 0.27846 -0.01597 -0.00277 0.00711  137 SER A OG  
1030 N N   . VAL A 139 ? 0.24833 0.22729 0.28745 -0.02599 -0.01717 0.00295  138 VAL A N   
1031 C CA  . VAL A 139 ? 0.26419 0.24574 0.30613 -0.02528 -0.02007 0.00208  138 VAL A CA  
1032 C C   . VAL A 139 ? 0.26520 0.24702 0.31081 -0.02576 -0.01886 0.00070  138 VAL A C   
1033 O O   . VAL A 139 ? 0.25391 0.23599 0.29962 -0.02321 -0.01786 0.00031  138 VAL A O   
1034 C CB  . VAL A 139 ? 0.24921 0.23044 0.29122 -0.02803 -0.02378 0.00164  138 VAL A CB  
1035 C CG1 . VAL A 139 ? 0.26233 0.24057 0.30285 -0.02746 -0.02485 0.00003  138 VAL A CG1 
1036 C CG2 . VAL A 139 ? 0.26645 0.25227 0.30723 -0.03027 -0.02353 0.00129  138 VAL A CG2 
1037 N N   . LYS A 140 ? 0.22033 0.20574 0.26944 -0.02903 -0.01887 -0.00127 139 LYS A N   
1038 C CA  . LYS A 140 ? 0.27930 0.27342 0.33455 -0.03050 -0.01745 -0.00509 139 LYS A CA  
1039 C C   . LYS A 140 ? 0.25934 0.24866 0.31322 -0.03266 -0.00958 -0.00573 139 LYS A C   
1040 O O   . LYS A 140 ? 0.26006 0.25475 0.31733 -0.03118 -0.00829 -0.00708 139 LYS A O   
1041 C CB  . LYS A 140 ? 0.21169 0.21571 0.27120 -0.03523 -0.01810 -0.00976 139 LYS A CB  
1042 C CG  . LYS A 140 ? 0.26743 0.29015 0.33633 -0.03815 -0.01681 -0.01681 139 LYS A CG  
1043 C CD  . LYS A 140 ? 0.27565 0.30934 0.34918 -0.04809 -0.01375 -0.02505 139 LYS A CD  
1044 C CE  . LYS A 140 ? 0.28001 0.31714 0.35036 -0.04530 -0.02043 -0.02493 139 LYS A CE  
1045 N NZ  . LYS A 140 ? 0.28556 0.34267 0.35851 -0.03490 -0.02913 -0.02619 139 LYS A NZ  
1046 N N   . GLU A 141 ? 0.23994 0.21648 0.28579 -0.03468 -0.00300 -0.00424 140 GLU A N   
1047 C CA  . GLU A 141 ? 0.24062 0.20567 0.27935 -0.03627 0.00761  -0.00415 140 GLU A CA  
1048 C C   . GLU A 141 ? 0.24608 0.20606 0.27748 -0.02661 0.00750  0.00063  140 GLU A C   
1049 O O   . GLU A 141 ? 0.27401 0.22835 0.30100 -0.02611 0.01470  0.00086  140 GLU A O   
1050 C CB  . GLU A 141 ? 0.26422 0.21068 0.29060 -0.03941 0.01677  -0.00368 140 GLU A CB  
1051 C CG  . GLU A 141 ? 0.23740 0.18768 0.26959 -0.05279 0.02080  -0.01164 140 GLU A CG  
1052 C CD  . GLU A 141 ? 0.32293 0.28185 0.36292 -0.06377 0.02823  -0.01913 140 GLU A CD  
1053 O OE1 . GLU A 141 ? 0.34352 0.28813 0.37478 -0.06394 0.03856  -0.01714 140 GLU A OE1 
1054 O OE2 . GLU A 141 ? 0.33241 0.31499 0.38684 -0.07182 0.02422  -0.02773 140 GLU A OE2 
1055 N N   . LEU A 142 ? 0.27249 0.23648 0.30252 -0.01985 0.00000  0.00320  141 LEU A N   
1056 C CA  . LEU A 142 ? 0.24779 0.21430 0.27348 -0.01191 -0.00221 0.00471  141 LEU A CA  
1057 C C   . LEU A 142 ? 0.25673 0.23016 0.29017 -0.01340 -0.00510 0.00223  141 LEU A C   
1058 O O   . LEU A 142 ? 0.27082 0.24213 0.29980 -0.00932 -0.00161 0.00271  141 LEU A O   
1059 C CB  . LEU A 142 ? 0.26282 0.23821 0.28824 -0.00808 -0.00928 0.00455  141 LEU A CB  
1060 C CG  . LEU A 142 ? 0.29239 0.26520 0.30732 -0.00078 -0.00633 0.00722  141 LEU A CG  
1061 C CD1 . LEU A 142 ? 0.25849 0.24839 0.27815 -0.00009 -0.01344 0.00459  141 LEU A CD1 
1062 C CD2 . LEU A 142 ? 0.27276 0.23714 0.27125 0.01156  0.00023  0.01065  141 LEU A CD2 
1063 N N   . ALA A 143 ? 0.25682 0.23716 0.29917 -0.01719 -0.01074 -0.00001 142 ALA A N   
1064 C CA  . ALA A 143 ? 0.27639 0.26180 0.32287 -0.01521 -0.01297 -0.00197 142 ALA A CA  
1065 C C   . ALA A 143 ? 0.26917 0.25975 0.31974 -0.01695 -0.00647 -0.00388 142 ALA A C   
1066 O O   . ALA A 143 ? 0.27106 0.26466 0.32178 -0.01303 -0.00537 -0.00475 142 ALA A O   
1067 C CB  . ALA A 143 ? 0.29135 0.28008 0.34130 -0.01531 -0.01867 -0.00294 142 ALA A CB  
1068 N N   . ARG A 144 ? 0.24856 0.24082 0.30240 -0.02421 -0.00112 -0.00583 143 ARG A N   
1069 C CA  . ARG A 144 ? 0.26422 0.26313 0.32287 -0.03028 0.00753  -0.01004 143 ARG A CA  
1070 C C   . ARG A 144 ? 0.31212 0.29894 0.36096 -0.02713 0.01581  -0.00707 143 ARG A C   
1071 O O   . ARG A 144 ? 0.31315 0.30807 0.36627 -0.02893 0.02130  -0.01004 143 ARG A O   
1072 C CB  . ARG A 144 ? 0.28174 0.27847 0.34146 -0.04159 0.01435  -0.01393 143 ARG A CB  
1073 C CG  . ARG A 144 ? 0.34999 0.36155 0.41927 -0.05294 0.02294  -0.02254 143 ARG A CG  
1074 C CD  . ARG A 144 ? 0.39750 0.40476 0.46617 -0.06668 0.03011  -0.02853 143 ARG A CD  
1075 N NE  . ARG A 144 ? 0.35927 0.38977 0.44117 -0.08107 0.03719  -0.04082 143 ARG A NE  
1076 C CZ  . ARG A 144 ? 0.36028 0.40430 0.44939 -0.09354 0.03852  -0.05088 143 ARG A CZ  
1077 N NH1 . ARG A 144 ? 0.35964 0.39200 0.44225 -0.09281 0.03399  -0.04888 143 ARG A NH1 
1078 N NH2 . ARG A 144 ? 0.36884 0.44105 0.47217 -0.10783 0.04511  -0.06456 143 ARG A NH2 
1079 N N   . ARG A 145 ? 0.27509 0.24534 0.31001 -0.02069 0.01662  -0.00151 144 ARG A N   
1080 C CA  . ARG A 145 ? 0.28547 0.24320 0.30631 -0.01392 0.02409  0.00220  144 ARG A CA  
1081 C C   . ARG A 145 ? 0.29399 0.25793 0.31301 -0.00384 0.01568  0.00315  144 ARG A C   
1082 O O   . ARG A 145 ? 0.35203 0.31584 0.36737 -0.00004 0.01954  0.00316  144 ARG A O   
1083 C CB  . ARG A 145 ? 0.27973 0.21667 0.28199 -0.00928 0.03117  0.00727  144 ARG A CB  
1084 C CG  . ARG A 145 ? 0.31935 0.24160 0.31751 -0.02052 0.04376  0.00559  144 ARG A CG  
1085 C CD  . ARG A 145 ? 0.36833 0.26892 0.34787 -0.01471 0.04866  0.01034  144 ARG A CD  
1086 N NE  . ARG A 145 ? 0.37444 0.25566 0.34710 -0.02761 0.06320  0.00733  144 ARG A NE  
1087 C CZ  . ARG A 145 ? 0.39435 0.28493 0.38064 -0.04097 0.06100  0.00063  144 ARG A CZ  
1088 N NH1 . ARG A 145 ? 0.34298 0.25841 0.34751 -0.04060 0.04526  -0.00163 144 ARG A NH1 
1089 N NH2 . ARG A 145 ? 0.36097 0.23445 0.34053 -0.05559 0.07607  -0.00468 144 ARG A NH2 
1090 N N   . TRP A 146 ? 0.27530 0.24477 0.29660 -0.00107 0.00531  0.00272  145 TRP A N   
1091 C CA  . TRP A 146 ? 0.28952 0.26384 0.30754 0.00544  -0.00124 0.00116  145 TRP A CA  
1092 C C   . TRP A 146 ? 0.27800 0.25747 0.30376 0.00391  -0.00557 -0.00235 145 TRP A C   
1093 O O   . TRP A 146 ? 0.30525 0.28478 0.32596 0.00878  -0.00718 -0.00435 145 TRP A O   
1094 C CB  . TRP A 146 ? 0.29100 0.27041 0.30792 0.00624  -0.00834 -0.00005 145 TRP A CB  
1095 C CG  . TRP A 146 ? 0.26188 0.23942 0.26791 0.01331  -0.00529 0.00317  145 TRP A CG  
1096 C CD1 . TRP A 146 ? 0.28241 0.24830 0.27402 0.02127  0.00369  0.00783  145 TRP A CD1 
1097 C CD2 . TRP A 146 ? 0.27263 0.25950 0.27820 0.01524  -0.01014 0.00205  145 TRP A CD2 
1098 N NE1 . TRP A 146 ? 0.31559 0.28087 0.29526 0.03080  0.00445  0.01056  145 TRP A NE1 
1099 C CE2 . TRP A 146 ? 0.28527 0.26714 0.27526 0.02736  -0.00476 0.00652  145 TRP A CE2 
1100 C CE3 . TRP A 146 ? 0.25902 0.25736 0.27409 0.00834  -0.01716 -0.00240 145 TRP A CE3 
1101 C CZ2 . TRP A 146 ? 0.31538 0.30822 0.30080 0.03477  -0.00771 0.00633  145 TRP A CZ2 
1102 C CZ3 . TRP A 146 ? 0.28367 0.29435 0.29671 0.01230  -0.01946 -0.00342 145 TRP A CZ3 
1103 C CH2 . TRP A 146 ? 0.27623 0.28681 0.27549 0.02644  -0.01562 0.00067  145 TRP A CH2 
1104 N N   . PHE A 147 ? 0.24830 0.23167 0.28364 -0.00088 -0.00755 -0.00340 146 PHE A N   
1105 C CA  . PHE A 147 ? 0.26234 0.24803 0.30045 0.00180  -0.01150 -0.00575 146 PHE A CA  
1106 C C   . PHE A 147 ? 0.26958 0.26762 0.31772 0.00069  -0.00967 -0.00706 146 PHE A C   
1107 O O   . PHE A 147 ? 0.28420 0.28611 0.33572 0.00079  -0.01394 -0.00760 146 PHE A O   
1108 C CB  . PHE A 147 ? 0.30172 0.28002 0.33644 0.00022  -0.01742 -0.00645 146 PHE A CB  
1109 C CG  . PHE A 147 ? 0.30128 0.27606 0.33000 -0.00212 -0.01922 -0.00810 146 PHE A CG  
1110 C CD1 . PHE A 147 ? 0.37527 0.34803 0.39700 0.00076  -0.01950 -0.01163 146 PHE A CD1 
1111 C CD2 . PHE A 147 ? 0.29247 0.26990 0.32286 -0.00681 -0.02076 -0.00749 146 PHE A CD2 
1112 C CE1 . PHE A 147 ? 0.35240 0.32987 0.37014 -0.00176 -0.02191 -0.01589 146 PHE A CE1 
1113 C CE2 . PHE A 147 ? 0.34967 0.33233 0.37649 -0.00826 -0.02281 -0.01097 146 PHE A CE2 
1114 C CZ  . PHE A 147 ? 0.34825 0.33285 0.36941 -0.00610 -0.02366 -0.01583 146 PHE A CZ  
1115 N N   . PRO A 148 ? 0.26082 0.26765 0.31335 -0.00042 -0.00274 -0.00853 147 PRO A N   
1116 C CA  . PRO A 148 ? 0.29727 0.32361 0.36236 -0.00498 -0.00017 -0.01283 147 PRO A CA  
1117 C C   . PRO A 148 ? 0.26624 0.30718 0.33578 0.00372  -0.00693 -0.01533 147 PRO A C   
1118 O O   . PRO A 148 ? 0.28064 0.33924 0.35892 0.00176  -0.00915 -0.01899 147 PRO A O   
1119 C CB  . PRO A 148 ? 0.33259 0.36461 0.39974 -0.00851 0.01046  -0.01494 147 PRO A CB  
1120 C CG  . PRO A 148 ? 0.32956 0.33897 0.38210 -0.00684 0.01444  -0.00955 147 PRO A CG  
1121 C CD  . PRO A 148 ? 0.30034 0.30113 0.34593 0.00120  0.00433  -0.00724 147 PRO A CD  
1122 N N   . ARG A 149 ? 0.27858 0.31210 0.33982 0.01473  -0.00985 -0.01390 148 ARG A N   
1123 C CA  . ARG A 149 ? 0.28981 0.33248 0.34946 0.02705  -0.01484 -0.01513 148 ARG A CA  
1124 C C   . ARG A 149 ? 0.29498 0.32746 0.34848 0.02827  -0.02055 -0.01256 148 ARG A C   
1125 O O   . ARG A 149 ? 0.31324 0.35985 0.36728 0.03733  -0.02422 -0.01390 148 ARG A O   
1126 C CB  . ARG A 149 ? 0.36791 0.39672 0.41463 0.03921  -0.01481 -0.01389 148 ARG A CB  
1127 C CG  . ARG A 149 ? 0.41634 0.45880 0.46856 0.04096  -0.00906 -0.01663 148 ARG A CG  
1128 C CD  . ARG A 149 ? 0.46623 0.49470 0.50390 0.05478  -0.00917 -0.01606 148 ARG A CD  
1129 N NE  . ARG A 149 ? 0.50248 0.49971 0.52531 0.05105  -0.01000 -0.01399 148 ARG A NE  
1130 C CZ  . ARG A 149 ? 0.53031 0.51959 0.54816 0.04871  -0.00700 -0.01483 148 ARG A CZ  
1131 N NH1 . ARG A 149 ? 0.59330 0.59798 0.61752 0.05006  -0.00170 -0.01595 148 ARG A NH1 
1132 N NH2 . ARG A 149 ? 0.53426 0.50152 0.53997 0.04454  -0.00876 -0.01551 148 ARG A NH2 
1133 N N   . VAL A 150 ? 0.30646 0.31729 0.35344 0.02041  -0.02109 -0.00930 149 VAL A N   
1134 C CA  . VAL A 150 ? 0.32496 0.32597 0.36640 0.01925  -0.02474 -0.00691 149 VAL A CA  
1135 C C   . VAL A 150 ? 0.27860 0.30016 0.33222 0.01367  -0.02591 -0.00921 149 VAL A C   
1136 O O   . VAL A 150 ? 0.27060 0.29767 0.32160 0.01930  -0.02980 -0.00908 149 VAL A O   
1137 C CB  . VAL A 150 ? 0.29629 0.27625 0.33083 0.01057  -0.02414 -0.00486 149 VAL A CB  
1138 C CG1 . VAL A 150 ? 0.33059 0.30347 0.36168 0.00681  -0.02625 -0.00275 149 VAL A CG1 
1139 C CG2 . VAL A 150 ? 0.33142 0.29117 0.35225 0.01417  -0.02282 -0.00530 149 VAL A CG2 
1140 N N   . TYR A 151 ? 0.27674 0.30777 0.34095 0.00300  -0.02152 -0.01174 150 TYR A N   
1141 C CA  . TYR A 151 ? 0.30690 0.35503 0.38133 -0.00514 -0.02064 -0.01605 150 TYR A CA  
1142 C C   . TYR A 151 ? 0.27363 0.35234 0.35674 0.00134  -0.02347 -0.02240 150 TYR A C   
1143 O O   . TYR A 151 ? 0.28351 0.37597 0.36900 0.00245  -0.02784 -0.02531 150 TYR A O   
1144 C CB  . TYR A 151 ? 0.31135 0.35796 0.39068 -0.01758 -0.01186 -0.01812 150 TYR A CB  
1145 C CG  . TYR A 151 ? 0.27729 0.34139 0.36660 -0.02870 -0.00821 -0.02556 150 TYR A CG  
1146 C CD1 . TYR A 151 ? 0.30267 0.35881 0.38929 -0.03488 -0.00903 -0.02532 150 TYR A CD1 
1147 C CD2 . TYR A 151 ? 0.27224 0.36320 0.37390 -0.03393 -0.00346 -0.03446 150 TYR A CD2 
1148 C CE1 . TYR A 151 ? 0.29947 0.37071 0.39387 -0.04661 -0.00510 -0.03408 150 TYR A CE1 
1149 C CE2 . TYR A 151 ? 0.31118 0.42094 0.42261 -0.04728 0.00077  -0.04435 150 TYR A CE2 
1150 C CZ  . TYR A 151 ? 0.29764 0.39589 0.40463 -0.05388 -0.00005 -0.04430 150 TYR A CZ  
1151 O OH  . TYR A 151 ? 0.31212 0.42800 0.42750 -0.06870 0.00480  -0.05595 150 TYR A OH  
1152 N N   . PHE A 152 ? 0.26123 0.35452 0.34891 0.00704  -0.02126 -0.02533 151 PHE A N   
1153 C CA  . PHE A 152 ? 0.25287 0.38394 0.35071 0.01469  -0.02401 -0.03308 151 PHE A CA  
1154 C C   . PHE A 152 ? 0.30637 0.43698 0.39140 0.03559  -0.03228 -0.02946 151 PHE A C   
1155 O O   . PHE A 152 ? 0.31052 0.47512 0.40130 0.04511  -0.03685 -0.03570 151 PHE A O   
1156 C CB  . PHE A 152 ? 0.27460 0.42381 0.38096 0.01561  -0.01827 -0.03758 151 PHE A CB  
1157 C CG  . PHE A 152 ? 0.28788 0.44248 0.40563 -0.00464 -0.00751 -0.04306 151 PHE A CG  
1158 C CD1 . PHE A 152 ? 0.26968 0.45111 0.40168 -0.01921 -0.00392 -0.05364 151 PHE A CD1 
1159 C CD2 . PHE A 152 ? 0.27812 0.40849 0.38929 -0.00915 0.00028  -0.03815 151 PHE A CD2 
1160 C CE1 . PHE A 152 ? 0.26275 0.44136 0.40045 -0.03935 0.00935  -0.05889 151 PHE A CE1 
1161 C CE2 . PHE A 152 ? 0.25447 0.38274 0.37007 -0.02609 0.01276  -0.04188 151 PHE A CE2 
1162 C CZ  . PHE A 152 ? 0.26573 0.41517 0.39360 -0.04188 0.01834  -0.05201 151 PHE A CZ  
1163 N N   . GLY A 153 ? 0.29619 0.38934 0.36219 0.04302  -0.03328 -0.02037 152 GLY A N   
1164 C CA  . GLY A 153 ? 0.34018 0.42036 0.38670 0.06251  -0.03757 -0.01548 152 GLY A CA  
1165 C C   . GLY A 153 ? 0.35306 0.42112 0.39002 0.06258  -0.04091 -0.01196 152 GLY A C   
1166 O O   . GLY A 153 ? 0.33508 0.38612 0.35079 0.07959  -0.04245 -0.00674 152 GLY A O   
1167 N N   . GLN A 154 ? 0.31170 0.38563 0.36077 0.04539  -0.04083 -0.01443 153 GLN A N   
1168 C CA  . GLN A 154 ? 0.32328 0.38724 0.36423 0.04431  -0.04352 -0.01154 153 GLN A CA  
1169 C C   . GLN A 154 ? 0.34941 0.42993 0.37976 0.06463  -0.04914 -0.01208 153 GLN A C   
1170 O O   . GLN A 154 ? 0.35550 0.47464 0.39616 0.07349  -0.05261 -0.01954 153 GLN A O   
1171 C CB  . GLN A 154 ? 0.29723 0.37651 0.35477 0.02601  -0.04283 -0.01716 153 GLN A CB  
1172 C CG  . GLN A 154 ? 0.30195 0.35751 0.36147 0.00999  -0.03765 -0.01394 153 GLN A CG  
1173 C CD  . GLN A 154 ? 0.34524 0.41392 0.41708 -0.00496 -0.03509 -0.01996 153 GLN A CD  
1174 O OE1 . GLN A 154 ? 0.39753 0.46331 0.46640 -0.00827 -0.03682 -0.01982 153 GLN A OE1 
1175 N NE2 . GLN A 154 ? 0.33287 0.41308 0.41606 -0.01420 -0.02948 -0.02549 153 GLN A NE2 
1176 N N   . PRO A 155 ? 0.33138 0.38632 0.34060 0.07291  -0.04964 -0.00501 154 PRO A N   
1177 C CA  . PRO A 155 ? 0.35838 0.43084 0.35563 0.09287  -0.05520 -0.00548 154 PRO A CA  
1178 C C   . PRO A 155 ? 0.37044 0.49114 0.39042 0.08504  -0.06101 -0.01699 154 PRO A C   
1179 O O   . PRO A 155 ? 0.32505 0.44677 0.35973 0.06328  -0.05925 -0.02063 154 PRO A O   
1180 C CB  . PRO A 155 ? 0.39389 0.42516 0.36704 0.09399  -0.05185 0.00397  154 PRO A CB  
1181 C CG  . PRO A 155 ? 0.41681 0.40747 0.38348 0.08219  -0.04405 0.00946  154 PRO A CG  
1182 C CD  . PRO A 155 ? 0.35233 0.36295 0.34670 0.06432  -0.04427 0.00293  154 PRO A CD  
1183 N N   . ALA A 156 ? 0.31614 0.47775 0.33737 0.10353  -0.06742 -0.02375 155 ALA A N   
1184 C CA  . ALA A 156 ? 0.31749 0.52992 0.35974 0.09537  -0.07286 -0.03778 155 ALA A CA  
1185 C C   . ALA A 156 ? 0.39402 0.59740 0.42497 0.09485  -0.07587 -0.03578 155 ALA A C   
1186 O O   . ALA A 156 ? 0.37799 0.55677 0.38131 0.11491  -0.07711 -0.02571 155 ALA A O   
1187 C CB  . ALA A 156 ? 0.38779 0.65451 0.43475 0.11729  -0.07982 -0.04743 155 ALA A CB  
1188 N N   . LYS A 157 ? 0.36641 0.58656 0.41590 0.07211  -0.07556 -0.04537 156 LYS A N   
1189 C CA  . LYS A 157 ? 0.36026 0.57558 0.40043 0.07074  -0.07841 -0.04516 156 LYS A CA  
1190 C C   . LYS A 157 ? 0.38129 0.65251 0.42653 0.08202  -0.08763 -0.05905 156 LYS A C   
1191 O O   . LYS A 157 ? 0.38022 0.70021 0.44403 0.08239  -0.09071 -0.07252 156 LYS A O   
1192 C CB  . LYS A 157 ? 0.35017 0.54725 0.40257 0.04199  -0.07219 -0.04737 156 LYS A CB  
1193 C CG  . LYS A 157 ? 0.32018 0.46466 0.36254 0.03593  -0.06499 -0.03305 156 LYS A CG  
1194 C CD  . LYS A 157 ? 0.30097 0.42827 0.35133 0.01318  -0.05920 -0.03416 156 LYS A CD  
1195 C CE  . LYS A 157 ? 0.32141 0.40709 0.36415 0.00866  -0.05317 -0.02226 156 LYS A CE  
1196 N NZ  . LYS A 157 ? 0.29189 0.36237 0.33818 -0.00765 -0.04819 -0.02232 156 LYS A NZ  
1197 N N   . GLY A 158 ? 0.43641 0.70319 0.46453 0.09174  -0.09189 -0.05652 157 GLY A N   
1198 C CA  . GLY A 158 ? 0.45947 0.77488 0.48212 0.11309  -0.10216 -0.06609 157 GLY A CA  
1199 C C   . GLY A 158 ? 0.53353 0.89852 0.57963 0.09333  -0.10609 -0.08719 157 GLY A C   
1200 O O   . GLY A 158 ? 0.53768 0.89491 0.60262 0.06233  -0.09927 -0.09412 157 GLY A O   
1201 N N   . LEU A 159 ? 0.53723 0.93655 0.57600 0.10945  -0.10991 -0.09535 158 LEU A N   
1202 C CA  . LEU A 159 ? 0.55186 0.99246 0.60882 0.09117  -0.10832 -0.11585 158 LEU A CA  
1203 C C   . LEU A 159 ? 0.61525 1.05741 0.65442 0.10163  -0.11284 -0.11647 158 LEU A C   
1204 O O   . LEU A 159 ? 0.58815 1.01957 0.59996 0.13249  -0.11674 -0.10513 158 LEU A O   
1205 C CB  . LEU A 159 ? 0.59069 1.08157 0.65843 0.09928  -0.10703 -0.12975 158 LEU A CB  
1206 C CG  . LEU A 159 ? 0.53150 1.03938 0.62537 0.07721  -0.09981 -0.13968 158 LEU A CG  
1207 C CD1 . LEU A 159 ? 0.54085 1.01362 0.62886 0.08641  -0.09990 -0.12262 158 LEU A CD1 
1208 C CD2 . LEU A 159 ? 0.50217 1.06456 0.60355 0.08655  -0.09891 -0.15516 158 LEU A CD2 
1209 N N   . ALA A 160 ? 0.59990 1.05260 0.65229 0.07613  -0.11049 -0.12993 159 ALA A N   
1210 C CA  . ALA A 160 ? 0.51812 0.98677 0.55964 0.08288  -0.11407 -0.13678 159 ALA A CA  
1211 C C   . ALA A 160 ? 0.57522 1.00539 0.58516 0.10480  -0.11901 -0.11828 159 ALA A C   
1212 O O   . ALA A 160 ? 0.58484 1.02663 0.57676 0.12539  -0.12263 -0.11842 159 ALA A O   
1213 C CB  . ALA A 160 ? 0.53454 1.05691 0.57788 0.10095  -0.11612 -0.15010 159 ALA A CB  
1214 N N   . HIS A 161 ? 0.59315 0.97712 0.59449 0.10110  -0.11810 -0.10246 160 HIS A N   
1215 C CA  . HIS A 161 ? 0.52034 0.86266 0.48939 0.11881  -0.12009 -0.08447 160 HIS A CA  
1216 C C   . HIS A 161 ? 0.50457 0.81468 0.47726 0.09225  -0.11414 -0.08373 160 HIS A C   
1217 O O   . HIS A 161 ? 0.54518 0.86414 0.54240 0.06308  -0.11005 -0.09657 160 HIS A O   
1218 C CB  . HIS A 161 ? 0.60354 0.90273 0.55415 0.13618  -0.11598 -0.06364 160 HIS A CB  
1219 C CG  . HIS A 161 ? 0.54575 0.81818 0.51722 0.11180  -0.10699 -0.06004 160 HIS A CG  
1220 N ND1 . HIS A 161 ? 0.55430 0.83262 0.53321 0.11854  -0.10631 -0.05811 160 HIS A ND1 
1221 C CD2 . HIS A 161 ? 0.57013 0.80927 0.55362 0.08366  -0.09822 -0.05740 160 HIS A CD2 
1222 C CE1 . HIS A 161 ? 0.58190 0.83214 0.57690 0.09452  -0.09776 -0.05481 160 HIS A CE1 
1223 N NE2 . HIS A 161 ? 0.51918 0.74592 0.51673 0.07412  -0.09288 -0.05417 160 HIS A NE2 
1224 N N   . ARG A 162 ? 0.47755 0.74396 0.42356 0.10227  -0.11025 -0.06756 161 ARG A N   
1225 C CA  . ARG A 162 ? 0.46443 0.70414 0.41005 0.08242  -0.10422 -0.06703 161 ARG A CA  
1226 C C   . ARG A 162 ? 0.44700 0.63794 0.40019 0.06329  -0.09250 -0.05489 161 ARG A C   
1227 O O   . ARG A 162 ? 0.43894 0.61922 0.40076 0.06165  -0.08931 -0.04919 161 ARG A O   
1228 C CB  . ARG A 162 ? 0.42859 0.65322 0.34210 0.10299  -0.10581 -0.05792 161 ARG A CB  
1229 C CG  . ARG A 162 ? 0.51431 0.79141 0.42138 0.11808  -0.11787 -0.07359 161 ARG A CG  
1230 C CD  . ARG A 162 ? 0.42747 0.74448 0.36231 0.09089  -0.12098 -0.09831 161 ARG A CD  
1231 N NE  . ARG A 162 ? 0.46645 0.83036 0.40579 0.10054  -0.12531 -0.11302 161 ARG A NE  
1232 C CZ  . ARG A 162 ? 0.48446 0.85249 0.40255 0.11882  -0.12796 -0.11153 161 ARG A CZ  
1233 N NH1 . ARG A 162 ? 0.62985 0.95779 0.51893 0.12856  -0.12663 -0.09631 161 ARG A NH1 
1234 N NH2 . ARG A 162 ? 0.49944 0.91380 0.42488 0.12779  -0.13107 -0.12603 161 ARG A NH2 
1235 N N   . ALA A 163 ? 0.39588 0.55985 0.34578 0.04941  -0.08622 -0.05190 162 ALA A N   
1236 C CA  . ALA A 163 ? 0.33557 0.46040 0.29245 0.03324  -0.07597 -0.04212 162 ALA A CA  
1237 C C   . ALA A 163 ? 0.34346 0.43281 0.28389 0.04542  -0.07088 -0.02367 162 ALA A C   
1238 O O   . ALA A 163 ? 0.33606 0.40402 0.28557 0.03552  -0.06466 -0.01741 162 ALA A O   
1239 C CB  . ALA A 163 ? 0.34945 0.45775 0.30416 0.01960  -0.07064 -0.04373 162 ALA A CB  
1240 N N   . LEU A 164 ? 0.36773 0.44852 0.28162 0.06650  -0.07219 -0.01535 163 LEU A N   
1241 C CA  . LEU A 164 ? 0.36660 0.40696 0.26075 0.07523  -0.06397 0.00121  163 LEU A CA  
1242 C C   . LEU A 164 ? 0.37357 0.41405 0.27140 0.08250  -0.06479 0.00368  163 LEU A C   
1243 O O   . LEU A 164 ? 0.37235 0.38358 0.27151 0.07449  -0.05695 0.01155  163 LEU A O   
1244 C CB  . LEU A 164 ? 0.38872 0.41365 0.24772 0.09694  -0.06245 0.01005  163 LEU A CB  
1245 C CG  . LEU A 164 ? 0.46240 0.43716 0.29452 0.10308  -0.04971 0.02679  163 LEU A CG  
1246 C CD1 . LEU A 164 ? 0.44264 0.39188 0.28865 0.07823  -0.03928 0.03050  163 LEU A CD1 
1247 C CD2 . LEU A 164 ? 0.52891 0.48610 0.32386 0.12259  -0.04607 0.03494  163 LEU A CD2 
1248 N N   . ALA A 165 ? 0.37731 0.45377 0.27739 0.09764  -0.07426 -0.00430 164 ALA A N   
1249 C CA  . ALA A 165 ? 0.35865 0.44027 0.26467 0.10470  -0.07535 -0.00356 164 ALA A CA  
1250 C C   . ALA A 165 ? 0.38352 0.46638 0.32007 0.07944  -0.07228 -0.00864 164 ALA A C   
1251 O O   . ALA A 165 ? 0.36460 0.42811 0.30243 0.07853  -0.06774 -0.00248 164 ALA A O   
1252 C CB  . ALA A 165 ? 0.46287 0.59429 0.37060 0.12441  -0.08679 -0.01433 164 ALA A CB  
1253 N N   . ASP A 166 ? 0.30407 0.40609 0.26208 0.05945  -0.07358 -0.01975 165 ASP A N   
1254 C CA  . ASP A 166 ? 0.32358 0.42244 0.30535 0.03773  -0.06904 -0.02360 165 ASP A CA  
1255 C C   . ASP A 166 ? 0.31429 0.37137 0.29119 0.02974  -0.06020 -0.01127 165 ASP A C   
1256 O O   . ASP A 166 ? 0.29902 0.34691 0.28567 0.02325  -0.05681 -0.00905 165 ASP A O   
1257 C CB  . ASP A 166 ? 0.32663 0.44371 0.32434 0.01894  -0.06901 -0.03673 165 ASP A CB  
1258 C CG  . ASP A 166 ? 0.43116 0.59523 0.44343 0.01746  -0.07547 -0.05374 165 ASP A CG  
1259 O OD1 . ASP A 166 ? 0.48325 0.66827 0.50059 0.02785  -0.07934 -0.05555 165 ASP A OD1 
1260 O OD2 . ASP A 166 ? 0.46388 0.64476 0.48271 0.00475  -0.07581 -0.06652 165 ASP A OD2 
1261 N N   . ILE A 167 ? 0.29243 0.32740 0.25541 0.02902  -0.05612 -0.00459 166 ILE A N   
1262 C CA  . ILE A 167 ? 0.33173 0.33611 0.29418 0.01879  -0.04764 0.00380  166 ILE A CA  
1263 C C   . ILE A 167 ? 0.34060 0.32102 0.28827 0.02792  -0.04348 0.01315  166 ILE A C   
1264 O O   . ILE A 167 ? 0.31069 0.27598 0.26466 0.01859  -0.03829 0.01598  166 ILE A O   
1265 C CB  . ILE A 167 ? 0.34320 0.33521 0.29736 0.01368  -0.04333 0.00664  166 ILE A CB  
1266 C CG1 . ILE A 167 ? 0.32015 0.29506 0.28200 -0.00003 -0.03566 0.01051  166 ILE A CG1 
1267 C CG2 . ILE A 167 ? 0.35520 0.33279 0.28263 0.02839  -0.04168 0.01408  166 ILE A CG2 
1268 C CD1 . ILE A 167 ? 0.33423 0.31872 0.31712 -0.01146 -0.03584 0.00478  166 ILE A CD1 
1269 N N   . ILE A 168 ? 0.34952 0.32625 0.27567 0.04731  -0.04536 0.01717  167 ILE A N   
1270 C CA  . ILE A 168 ? 0.33009 0.27925 0.23786 0.05756  -0.03986 0.02544  167 ILE A CA  
1271 C C   . ILE A 168 ? 0.38378 0.34519 0.30870 0.05548  -0.04279 0.02124  167 ILE A C   
1272 O O   . ILE A 168 ? 0.39074 0.32819 0.31292 0.05023  -0.03636 0.02535  167 ILE A O   
1273 C CB  . ILE A 168 ? 0.40337 0.34450 0.27934 0.08369  -0.04071 0.03119  167 ILE A CB  
1274 C CG1 . ILE A 168 ? 0.39545 0.31478 0.25010 0.08435  -0.03439 0.03744  167 ILE A CG1 
1275 C CG2 . ILE A 168 ? 0.44267 0.35238 0.29578 0.09738  -0.03416 0.03915  167 ILE A CG2 
1276 C CD1 . ILE A 168 ? 0.47746 0.39555 0.30003 0.11222  -0.03682 0.04202  167 ILE A CD1 
1277 N N   . GLU A 169 ? 0.33347 0.33340 0.27689 0.05743  -0.05160 0.01168  168 GLU A N   
1278 C CA  . GLU A 169 ? 0.31207 0.32503 0.27249 0.05427  -0.05317 0.00734  168 GLU A CA  
1279 C C   . GLU A 169 ? 0.30611 0.30965 0.28489 0.03261  -0.04838 0.00632  168 GLU A C   
1280 O O   . GLU A 169 ? 0.33296 0.33326 0.31895 0.03008  -0.04671 0.00628  168 GLU A O   
1281 C CB  . GLU A 169 ? 0.34420 0.40386 0.32113 0.05842  -0.06183 -0.00458 168 GLU A CB  
1282 C CG  . GLU A 169 ? 0.34974 0.42683 0.30876 0.08534  -0.06800 -0.00452 168 GLU A CG  
1283 C CD  . GLU A 169 ? 0.42370 0.55671 0.40192 0.08889  -0.07686 -0.01928 168 GLU A CD  
1284 O OE1 . GLU A 169 ? 0.42679 0.58203 0.42971 0.06762  -0.07718 -0.03041 168 GLU A OE1 
1285 O OE2 . GLU A 169 ? 0.47755 0.63274 0.44418 0.11363  -0.08264 -0.02046 168 GLU A OE2 
1286 N N   . SER A 170 ? 0.26796 0.26776 0.25244 0.01930  -0.04610 0.00553  169 SER A N   
1287 C CA  . SER A 170 ? 0.27684 0.26706 0.27382 0.00347  -0.04129 0.00570  169 SER A CA  
1288 C C   . SER A 170 ? 0.31334 0.27586 0.29984 0.00194  -0.03508 0.01272  169 SER A C   
1289 O O   . SER A 170 ? 0.29094 0.25008 0.28594 -0.00461 -0.03298 0.01202  169 SER A O   
1290 C CB  . SER A 170 ? 0.30256 0.29491 0.30417 -0.00649 -0.03979 0.00356  169 SER A CB  
1291 O OG  . SER A 170 ? 0.29803 0.31303 0.30964 -0.00951 -0.04343 -0.00528 169 SER A OG  
1292 N N   . VAL A 171 ? 0.30886 0.25082 0.27553 0.00675  -0.03092 0.01860  170 VAL A N   
1293 C CA  . VAL A 171 ? 0.33037 0.24336 0.28415 0.00269  -0.02247 0.02331  170 VAL A CA  
1294 C C   . VAL A 171 ? 0.36403 0.26736 0.31124 0.01100  -0.02220 0.02416  170 VAL A C   
1295 O O   . VAL A 171 ? 0.35174 0.24281 0.30102 0.00244  -0.01759 0.02324  170 VAL A O   
1296 C CB  . VAL A 171 ? 0.35710 0.24537 0.28592 0.00679  -0.01541 0.02952  170 VAL A CB  
1297 C CG1 . VAL A 171 ? 0.39501 0.25080 0.30988 -0.00253 -0.00348 0.03212  170 VAL A CG1 
1298 C CG2 . VAL A 171 ? 0.34343 0.24341 0.27865 -0.00012 -0.01586 0.02840  170 VAL A CG2 
1299 N N   . ARG A 172 ? 0.35179 0.26274 0.29013 0.02890  -0.02718 0.02506  171 ARG A N   
1300 C CA  . ARG A 172 ? 0.37807 0.28088 0.30812 0.04032  -0.02680 0.02608  171 ARG A CA  
1301 C C   . ARG A 172 ? 0.35264 0.27414 0.30717 0.03072  -0.02991 0.02016  171 ARG A C   
1302 O O   . ARG A 172 ? 0.34788 0.25375 0.29756 0.03083  -0.02618 0.02073  171 ARG A O   
1303 C CB  . ARG A 172 ? 0.38887 0.30685 0.30726 0.06402  -0.03297 0.02679  171 ARG A CB  
1304 C CG  . ARG A 172 ? 0.39559 0.30596 0.30152 0.08098  -0.03235 0.02848  171 ARG A CG  
1305 C CD  . ARG A 172 ? 0.42431 0.36275 0.32282 0.10643  -0.04036 0.02711  171 ARG A CD  
1306 N NE  . ARG A 172 ? 0.38761 0.37839 0.31896 0.09952  -0.05013 0.01615  171 ARG A NE  
1307 C CZ  . ARG A 172 ? 0.39663 0.42776 0.33162 0.11562  -0.05867 0.00997  171 ARG A CZ  
1308 N NH1 . ARG A 172 ? 0.40868 0.43640 0.31556 0.14413  -0.06031 0.01483  171 ARG A NH1 
1309 N NH2 . ARG A 172 ? 0.38816 0.46430 0.35387 0.10314  -0.06478 -0.00211 171 ARG A NH2 
1310 N N   . GLU A 173 ? 0.30992 0.26178 0.28784 0.02267  -0.03545 0.01429  172 GLU A N   
1311 C CA  . GLU A 173 ? 0.31984 0.28490 0.31713 0.01373  -0.03621 0.00966  172 GLU A CA  
1312 C C   . GLU A 173 ? 0.32562 0.27258 0.32390 0.00122  -0.03083 0.01091  172 GLU A C   
1313 O O   . GLU A 173 ? 0.31888 0.26301 0.32062 -0.00034 -0.02956 0.00952  172 GLU A O   
1314 C CB  . GLU A 173 ? 0.28167 0.27401 0.29807 0.00589  -0.03959 0.00338  172 GLU A CB  
1315 C CG  . GLU A 173 ? 0.28836 0.29078 0.32045 -0.00188 -0.03816 -0.00070 172 GLU A CG  
1316 C CD  . GLU A 173 ? 0.26768 0.28584 0.31304 -0.01245 -0.03724 -0.00654 172 GLU A CD  
1317 O OE1 . GLU A 173 ? 0.24198 0.26850 0.28696 -0.01381 -0.03911 -0.00930 172 GLU A OE1 
1318 O OE2 . GLU A 173 ? 0.25015 0.26967 0.30366 -0.01916 -0.03350 -0.00863 172 GLU A OE2 
1319 N N   . LEU A 174 ? 0.31459 0.25285 0.31021 -0.00748 -0.02770 0.01241  173 LEU A N   
1320 C CA  . LEU A 174 ? 0.30396 0.23371 0.30229 -0.01924 -0.02312 0.01117  173 LEU A CA  
1321 C C   . LEU A 174 ? 0.32996 0.23370 0.31181 -0.01933 -0.01708 0.01226  173 LEU A C   
1322 O O   . LEU A 174 ? 0.32065 0.22207 0.30613 -0.02656 -0.01488 0.00855  173 LEU A O   
1323 C CB  . LEU A 174 ? 0.28896 0.22092 0.28920 -0.02786 -0.02073 0.01130  173 LEU A CB  
1324 C CG  . LEU A 174 ? 0.30332 0.23781 0.30950 -0.03952 -0.01692 0.00769  173 LEU A CG  
1325 C CD1 . LEU A 174 ? 0.29882 0.25049 0.31891 -0.03934 -0.02059 0.00447  173 LEU A CD1 
1326 C CD2 . LEU A 174 ? 0.32696 0.26741 0.33453 -0.04564 -0.01433 0.00769  173 LEU A CD2 
1327 N N   . ALA A 175 ? 0.35172 0.23350 0.31231 -0.01066 -0.01341 0.01695  174 ALA A N   
1328 C CA  . ALA A 175 ? 0.37604 0.22448 0.31452 -0.00916 -0.00511 0.01837  174 ALA A CA  
1329 C C   . ALA A 175 ? 0.38224 0.23260 0.32252 -0.00103 -0.00794 0.01658  174 ALA A C   
1330 O O   . ALA A 175 ? 0.41550 0.24547 0.34662 -0.00657 -0.00180 0.01396  174 ALA A O   
1331 C CB  . ALA A 175 ? 0.41440 0.23552 0.32399 0.00417  0.00013  0.02554  174 ALA A CB  
1332 N N   . TYR A 176 ? 0.35746 0.23411 0.31024 0.01040  -0.01647 0.01651  175 TYR A N   
1333 C CA  . TYR A 176 ? 0.35277 0.23764 0.31088 0.01747  -0.01910 0.01416  175 TYR A CA  
1334 C C   . TYR A 176 ? 0.32901 0.22322 0.30371 0.00326  -0.01913 0.00898  175 TYR A C   
1335 O O   . TYR A 176 ? 0.37316 0.25617 0.34250 0.00356  -0.01646 0.00679  175 TYR A O   
1336 C CB  . TYR A 176 ? 0.35020 0.26751 0.32115 0.02909  -0.02699 0.01306  175 TYR A CB  
1337 C CG  . TYR A 176 ? 0.32362 0.25906 0.30668 0.03329  -0.02952 0.00930  175 TYR A CG  
1338 C CD1 . TYR A 176 ? 0.34494 0.26831 0.31332 0.04793  -0.02765 0.01059  175 TYR A CD1 
1339 C CD2 . TYR A 176 ? 0.31417 0.27661 0.32059 0.02365  -0.03233 0.00470  175 TYR A CD2 
1340 C CE1 . TYR A 176 ? 0.33044 0.27323 0.31057 0.05215  -0.02950 0.00686  175 TYR A CE1 
1341 C CE2 . TYR A 176 ? 0.32429 0.30263 0.34075 0.02649  -0.03280 0.00128  175 TYR A CE2 
1342 C CZ  . TYR A 176 ? 0.31223 0.28303 0.31712 0.04034  -0.03187 0.00216  175 TYR A CZ  
1343 O OH  . TYR A 176 ? 0.33252 0.32107 0.34786 0.04315  -0.03174 -0.00147 175 TYR A OH  
1344 N N   . TYR A 177 ? 0.31802 0.23191 0.31015 -0.00713 -0.02185 0.00695  176 TYR A N   
1345 C CA  . TYR A 177 ? 0.29753 0.22072 0.30132 -0.01682 -0.02178 0.00262  176 TYR A CA  
1346 C C   . TYR A 177 ? 0.33036 0.23684 0.32525 -0.02728 -0.01627 -0.00093 176 TYR A C   
1347 O O   . TYR A 177 ? 0.33849 0.24771 0.33608 -0.03125 -0.01584 -0.00577 176 TYR A O   
1348 C CB  . TYR A 177 ? 0.27883 0.22255 0.29755 -0.02228 -0.02442 0.00202  176 TYR A CB  
1349 C CG  . TYR A 177 ? 0.26049 0.22024 0.28848 -0.01682 -0.02757 0.00259  176 TYR A CG  
1350 C CD1 . TYR A 177 ? 0.24997 0.21662 0.28127 -0.01051 -0.02841 0.00134  176 TYR A CD1 
1351 C CD2 . TYR A 177 ? 0.25660 0.22520 0.28953 -0.01919 -0.02865 0.00300  176 TYR A CD2 
1352 C CE1 . TYR A 177 ? 0.26856 0.25310 0.30956 -0.00892 -0.02960 -0.00064 176 TYR A CE1 
1353 C CE2 . TYR A 177 ? 0.24016 0.22330 0.28111 -0.01782 -0.02989 0.00087  176 TYR A CE2 
1354 C CZ  . TYR A 177 ? 0.26566 0.25815 0.31144 -0.01367 -0.03010 -0.00153 176 TYR A CZ  
1355 O OH  . TYR A 177 ? 0.26097 0.27162 0.31615 -0.01545 -0.02983 -0.00614 176 TYR A OH  
1356 N N   . ARG A 178 ? 0.31889 0.20884 0.30252 -0.03302 -0.01110 0.00015  177 ARG A N   
1357 C CA  . ARG A 178 ? 0.39667 0.27193 0.37229 -0.04706 -0.00362 -0.00588 177 ARG A CA  
1358 C C   . ARG A 178 ? 0.38457 0.23485 0.34431 -0.04491 0.00119  -0.00831 177 ARG A C   
1359 O O   . ARG A 178 ? 0.41536 0.26360 0.37472 -0.05721 0.00501  -0.01683 177 ARG A O   
1360 C CB  . ARG A 178 ? 0.41409 0.27134 0.37725 -0.05490 0.00416  -0.00428 177 ARG A CB  
1361 C CG  . ARG A 178 ? 0.48570 0.34541 0.45134 -0.07551 0.01129  -0.01410 177 ARG A CG  
1362 C CD  . ARG A 178 ? 0.56619 0.39857 0.51383 -0.08624 0.02359  -0.01383 177 ARG A CD  
1363 N NE  . ARG A 178 ? 0.52427 0.36464 0.47687 -0.10900 0.03137  -0.02628 177 ARG A NE  
1364 C CZ  . ARG A 178 ? 0.59810 0.42259 0.53996 -0.12497 0.04411  -0.02961 177 ARG A CZ  
1365 N NH1 . ARG A 178 ? 0.62502 0.42299 0.54906 -0.11885 0.05018  -0.01975 177 ARG A NH1 
1366 N NH2 . ARG A 178 ? 0.51761 0.35490 0.46618 -0.14795 0.05158  -0.04411 177 ARG A NH2 
1367 N N   . ARG A 179 ? 0.40427 0.32516 0.35746 -0.01048 -0.09865 0.05988  178 ARG A N   
1368 C CA  . ARG A 179 ? 0.43176 0.31291 0.42848 0.00352  -0.13017 0.04821  178 ARG A CA  
1369 C C   . ARG A 179 ? 0.41574 0.31570 0.45389 0.02853  -0.11121 0.00158  178 ARG A C   
1370 O O   . ARG A 179 ? 0.46066 0.34021 0.54220 0.04044  -0.13077 -0.01967 178 ARG A O   
1371 C CB  . ARG A 179 ? 0.45181 0.29475 0.46189 0.00796  -0.17802 0.05916  178 ARG A CB  
1372 C CG  . ARG A 179 ? 0.55593 0.36282 0.51751 -0.02699 -0.20897 0.10892  178 ARG A CG  
1373 C CD  . ARG A 179 ? 0.60050 0.36370 0.56264 -0.02565 -0.26129 0.12311  178 ARG A CD  
1374 N NE  . ARG A 179 ? 0.79137 0.51208 0.69772 -0.06987 -0.29426 0.17086  178 ARG A NE  
1375 C CZ  . ARG A 179 ? 0.79763 0.54811 0.63829 -0.11126 -0.26426 0.19846  178 ARG A CZ  
1376 N NH1 . ARG A 179 ? 0.73747 0.55281 0.55923 -0.11014 -0.21077 0.18832  178 ARG A NH1 
1377 N NH2 . ARG A 179 ? 0.88419 0.60910 0.68655 -0.15567 -0.28511 0.22488  178 ARG A NH2 
1378 N N   . THR A 180 ? 0.34911 0.28712 0.37317 0.03265  -0.07605 -0.01650 179 THR A N   
1379 C CA  . THR A 180 ? 0.33254 0.29036 0.38303 0.04509  -0.05771 -0.05980 179 THR A CA  
1380 C C   . THR A 180 ? 0.29969 0.27310 0.31991 0.03426  -0.02578 -0.06808 179 THR A C   
1381 O O   . THR A 180 ? 0.36199 0.33435 0.39495 0.03277  -0.01783 -0.09403 179 THR A O   
1382 C CB  . THR A 180 ? 0.29935 0.28001 0.36114 0.05549  -0.05394 -0.07815 179 THR A CB  
1383 O OG1 . THR A 180 ? 0.28053 0.27473 0.29901 0.04776  -0.04187 -0.05308 179 THR A OG1 
1384 C CG2 . THR A 180 ? 0.34463 0.30441 0.45237 0.07087  -0.09436 -0.08353 179 THR A CG2 
1385 N N   . VAL A 181 ? 0.30797 0.29478 0.29018 0.02600  -0.01135 -0.05107 180 VAL A N   
1386 C CA  . VAL A 181 ? 0.33370 0.32550 0.28911 0.01692  0.00714  -0.06142 180 VAL A CA  
1387 C C   . VAL A 181 ? 0.36724 0.34965 0.30979 0.00868  0.00551  -0.04493 180 VAL A C   
1388 O O   . VAL A 181 ? 0.34214 0.31589 0.26730 0.00170  0.01066  -0.05449 180 VAL A O   
1389 C CB  . VAL A 181 ? 0.34084 0.35122 0.27199 0.01584  0.01720  -0.06462 180 VAL A CB  
1390 C CG1 . VAL A 181 ? 0.37305 0.39790 0.32063 0.02253  0.01989  -0.08271 180 VAL A CG1 
1391 C CG2 . VAL A 181 ? 0.31777 0.34272 0.23788 0.01704  0.01386  -0.04282 180 VAL A CG2 
1392 N N   . PHE A 182 ? 0.32349 0.30653 0.27151 0.00506  -0.00371 -0.02160 181 PHE A N   
1393 C CA  . PHE A 182 ? 0.32319 0.30590 0.26781 -0.00568 -0.00348 -0.01124 181 PHE A CA  
1394 C C   . PHE A 182 ? 0.33345 0.28764 0.29599 -0.00884 -0.01611 -0.00583 181 PHE A C   
1395 O O   . PHE A 182 ? 0.34127 0.27743 0.32078 -0.00495 -0.03260 -0.00044 181 PHE A O   
1396 C CB  . PHE A 182 ? 0.30515 0.31613 0.24062 -0.01796 -0.00141 0.00714  181 PHE A CB  
1397 C CG  . PHE A 182 ? 0.31919 0.36423 0.24433 -0.01394 0.00986  -0.00473 181 PHE A CG  
1398 C CD1 . PHE A 182 ? 0.33600 0.39462 0.26622 -0.01202 0.01331  -0.02266 181 PHE A CD1 
1399 C CD2 . PHE A 182 ? 0.30785 0.36719 0.22277 -0.01029 0.01079  -0.00055 181 PHE A CD2 
1400 C CE1 . PHE A 182 ? 0.30435 0.39130 0.23346 -0.00550 0.01562  -0.03830 181 PHE A CE1 
1401 C CE2 . PHE A 182 ? 0.29579 0.38638 0.20465 -0.00529 0.01841  -0.01387 181 PHE A CE2 
1402 C CZ  . PHE A 182 ? 0.27890 0.38360 0.19694 -0.00232 0.01991  -0.03390 181 PHE A CZ  
1403 N N   . VAL A 183 ? 0.33283 0.27955 0.29581 -0.01450 -0.01399 -0.00945 182 VAL A N   
1404 C CA  . VAL A 183 ? 0.36102 0.28108 0.34122 -0.01843 -0.02677 -0.00409 182 VAL A CA  
1405 C C   . VAL A 183 ? 0.38296 0.30206 0.36514 -0.03453 -0.03940 0.02559  182 VAL A C   
1406 O O   . VAL A 183 ? 0.39601 0.34287 0.36173 -0.04727 -0.03236 0.03919  182 VAL A O   
1407 C CB  . VAL A 183 ? 0.36422 0.27588 0.34193 -0.02195 -0.02321 -0.01486 182 VAL A CB  
1408 C CG1 . VAL A 183 ? 0.39595 0.30032 0.35425 -0.01714 -0.01587 -0.03849 182 VAL A CG1 
1409 C CG2 . VAL A 183 ? 0.35591 0.29494 0.33269 -0.03214 -0.01805 -0.00757 182 VAL A CG2 
1410 N N   . ASP A 184 ? 0.42463 0.31098 0.42346 -0.03837 -0.06011 0.03500  183 ASP A N   
1411 C CA  . ASP A 184 ? 0.44423 0.31909 0.43521 -0.06344 -0.07786 0.06795  183 ASP A CA  
1412 C C   . ASP A 184 ? 0.44456 0.35455 0.42289 -0.08741 -0.05858 0.07491  183 ASP A C   
1413 O O   . ASP A 184 ? 0.41540 0.33380 0.40713 -0.08112 -0.04738 0.05676  183 ASP A O   
1414 C CB  . ASP A 184 ? 0.52577 0.35234 0.54140 -0.06184 -0.10931 0.07324  183 ASP A CB  
1415 C CG  . ASP A 184 ? 0.56508 0.35965 0.60627 -0.04183 -0.13932 0.06393  183 ASP A CG  
1416 O OD1 . ASP A 184 ? 0.56429 0.37506 0.60401 -0.02887 -0.13268 0.05262  183 ASP A OD1 
1417 O OD2 . ASP A 184 ? 0.66627 0.42009 0.73642 -0.03742 -0.17281 0.06334  183 ASP A OD2 
1418 N N   . SER A 185 ? 0.45474 0.38687 0.40819 -0.11815 -0.05669 0.09802  184 SER A N   
1419 C CA  . SER A 185 ? 0.44232 0.41461 0.39163 -0.14944 -0.03999 0.10035  184 SER A CA  
1420 C C   . SER A 185 ? 0.51058 0.44760 0.47149 -0.16455 -0.05858 0.11506  184 SER A C   
1421 O O   . SER A 185 ? 0.55349 0.43444 0.51184 -0.16565 -0.09127 0.13691  184 SER A O   
1422 C CB  . SER A 185 ? 0.45233 0.45970 0.36429 -0.18991 -0.03243 0.12053  184 SER A CB  
1423 O OG  . SER A 185 ? 0.42514 0.47498 0.33099 -0.17660 -0.01230 0.10158  184 SER A OG  
1424 N N   . PRO A 186 ? 0.51259 0.48129 0.49127 -0.17703 -0.04288 0.10149  185 PRO A N   
1425 C CA  . PRO A 186 ? 0.46026 0.49923 0.45403 -0.18088 -0.01258 0.07097  185 PRO A CA  
1426 C C   . PRO A 186 ? 0.44173 0.48037 0.46225 -0.13862 -0.00807 0.03572  185 PRO A C   
1427 O O   . PRO A 186 ? 0.39119 0.47898 0.43373 -0.13495 0.00619  0.00527  185 PRO A O   
1428 C CB  . PRO A 186 ? 0.49733 0.55857 0.50612 -0.21483 -0.00845 0.07225  185 PRO A CB  
1429 C CG  . PRO A 186 ? 0.55447 0.54504 0.57008 -0.20433 -0.03666 0.09052  185 PRO A CG  
1430 C CD  . PRO A 186 ? 0.51681 0.45116 0.50941 -0.18979 -0.06088 0.11379  185 PRO A CD  
1431 N N   . GLY A 187 ? 0.42534 0.40927 0.44420 -0.11062 -0.02344 0.03684  186 GLY A N   
1432 C CA  . GLY A 187 ? 0.39777 0.37122 0.42391 -0.08134 -0.02281 0.00977  186 GLY A CA  
1433 C C   . GLY A 187 ? 0.37785 0.33453 0.42526 -0.07678 -0.03138 -0.00547 186 GLY A C   
1434 O O   . GLY A 187 ? 0.39863 0.34611 0.45931 -0.09127 -0.03771 0.00508  186 GLY A O   
1435 N N   . PRO A 188 ? 0.33752 0.28480 0.38524 -0.05900 -0.03637 -0.02925 187 PRO A N   
1436 C CA  . PRO A 188 ? 0.36754 0.28766 0.42918 -0.05434 -0.05196 -0.04379 187 PRO A CA  
1437 C C   . PRO A 188 ? 0.39410 0.34983 0.49557 -0.06820 -0.05134 -0.05183 187 PRO A C   
1438 O O   . PRO A 188 ? 0.36189 0.37663 0.48294 -0.08106 -0.03681 -0.05938 187 PRO A O   
1439 C CB  . PRO A 188 ? 0.40285 0.31049 0.45247 -0.04007 -0.06372 -0.06544 187 PRO A CB  
1440 C CG  . PRO A 188 ? 0.38867 0.29618 0.40721 -0.03541 -0.05289 -0.05764 187 PRO A CG  
1441 C CD  . PRO A 188 ? 0.33522 0.28436 0.36341 -0.04503 -0.03431 -0.04047 187 PRO A CD  
1442 N N   . SER A 189 ? 0.36356 0.28785 0.47805 -0.06801 -0.06606 -0.05475 188 SER A N   
1443 C CA  . SER A 189 ? 0.35572 0.31269 0.51448 -0.07988 -0.06814 -0.06923 188 SER A CA  
1444 C C   . SER A 189 ? 0.32754 0.31345 0.52036 -0.06683 -0.07902 -0.10791 188 SER A C   
1445 O O   . SER A 189 ? 0.34875 0.31100 0.52288 -0.04892 -0.09248 -0.11806 188 SER A O   
1446 C CB  . SER A 189 ? 0.42236 0.33113 0.58662 -0.07931 -0.08588 -0.06422 188 SER A CB  
1447 O OG  . SER A 189 ? 0.45924 0.32088 0.61018 -0.06020 -0.10883 -0.08091 188 SER A OG  
1448 N N   . SER A 190 ? 0.48550 0.40796 0.46084 -0.08957 -0.16002 0.03214  189 SER A N   
1449 C CA  . SER A 190 ? 0.46252 0.45547 0.44391 -0.09322 -0.14639 0.03164  189 SER A CA  
1450 C C   . SER A 190 ? 0.44409 0.41841 0.40173 -0.07765 -0.13537 0.00854  189 SER A C   
1451 O O   . SER A 190 ? 0.42806 0.44330 0.39631 -0.06043 -0.11574 0.00129  189 SER A O   
1452 C CB  . SER A 190 ? 0.50132 0.53829 0.48379 -0.13261 -0.16636 0.05467  189 SER A CB  
1453 O OG  . SER A 190 ? 0.55027 0.63563 0.55850 -0.14698 -0.16756 0.07490  189 SER A OG  
1454 N N   . SER A 191 ? 0.50557 0.41482 0.42734 -0.08596 -0.14886 -0.00322 190 SER A N   
1455 C CA  . SER A 191 ? 0.51985 0.41372 0.41324 -0.07685 -0.13875 -0.02493 190 SER A CA  
1456 C C   . SER A 191 ? 0.50001 0.38776 0.39973 -0.03971 -0.11134 -0.04618 190 SER A C   
1457 O O   . SER A 191 ? 0.47539 0.39059 0.36991 -0.03041 -0.09726 -0.05437 190 SER A O   
1458 C CB  . SER A 191 ? 0.60286 0.42360 0.44843 -0.09751 -0.15754 -0.03696 190 SER A CB  
1459 O OG  . SER A 191 ? 0.76181 0.50954 0.59888 -0.07979 -0.15615 -0.05389 190 SER A OG  
1460 N N   . GLN A 192 ? 0.51136 0.36867 0.42538 -0.01971 -0.10538 -0.05139 191 GLN A N   
1461 C CA  . GLN A 192 ? 0.49319 0.35549 0.41669 0.01342  -0.07963 -0.06858 191 GLN A CA  
1462 C C   . GLN A 192 ? 0.42105 0.35151 0.37235 0.02050  -0.06486 -0.05617 191 GLN A C   
1463 O O   . GLN A 192 ? 0.40163 0.35026 0.34775 0.03524  -0.04665 -0.06767 191 GLN A O   
1464 C CB  . GLN A 192 ? 0.52381 0.34584 0.46513 0.03440  -0.07892 -0.07238 191 GLN A CB  
1465 C CG  . GLN A 192 ? 0.60979 0.35020 0.52098 0.03503  -0.08981 -0.09249 191 GLN A CG  
1466 C CD  . GLN A 192 ? 0.64737 0.34454 0.58490 0.06051  -0.09209 -0.09367 191 GLN A CD  
1467 O OE1 . GLN A 192 ? 0.62575 0.33879 0.59838 0.05685  -0.10519 -0.06537 191 GLN A OE1 
1468 N NE2 . GLN A 192 ? 0.72754 0.37050 0.64872 0.08588  -0.08005 -0.12622 191 GLN A NE2 
1469 N N   . ALA A 193 ? 0.39311 0.35978 0.37049 0.00761  -0.07266 -0.03342 192 ALA A N   
1470 C CA  . ALA A 193 ? 0.34023 0.36487 0.33842 0.01226  -0.05808 -0.02562 192 ALA A CA  
1471 C C   . ALA A 193 ? 0.35915 0.40968 0.34690 0.00975  -0.05406 -0.02988 192 ALA A C   
1472 O O   . ALA A 193 ? 0.30735 0.37739 0.29723 0.02361  -0.03860 -0.03534 192 ALA A O   
1473 C CB  . ALA A 193 ? 0.34090 0.40066 0.36292 -0.00604 -0.06667 -0.00373 192 ALA A CB  
1474 N N   . LYS A 194 ? 0.35472 0.40500 0.33140 -0.00954 -0.07055 -0.02458 193 LYS A N   
1475 C CA  . LYS A 194 ? 0.33045 0.40994 0.30435 -0.01143 -0.07058 -0.02323 193 LYS A CA  
1476 C C   . LYS A 194 ? 0.37047 0.42417 0.31778 0.00020  -0.06237 -0.03914 193 LYS A C   
1477 O O   . LYS A 194 ? 0.36020 0.43777 0.31182 0.00838  -0.05587 -0.03753 193 LYS A O   
1478 C CB  . LYS A 194 ? 0.39435 0.48470 0.36266 -0.03805 -0.09246 -0.01046 193 LYS A CB  
1479 C CG  . LYS A 194 ? 0.48613 0.62030 0.48245 -0.05332 -0.09915 0.00762  193 LYS A CG  
1480 C CD  . LYS A 194 ? 0.51426 0.68035 0.51128 -0.08091 -0.11949 0.02422  193 LYS A CD  
1481 C CE  . LYS A 194 ? 0.61900 0.83122 0.63221 -0.07058 -0.11548 0.02778  193 LYS A CE  
1482 N NZ  . LYS A 194 ? 0.57492 0.86478 0.63232 -0.06620 -0.10758 0.03908  193 LYS A NZ  
1483 N N   . LYS A 195 ? 0.41168 0.41592 0.33070 0.00062  -0.06256 -0.05513 194 LYS A N   
1484 C CA  . LYS A 195 ? 0.40306 0.38899 0.29273 0.00826  -0.05191 -0.07300 194 LYS A CA  
1485 C C   . LYS A 195 ? 0.40823 0.41501 0.31196 0.02958  -0.03148 -0.07630 194 LYS A C   
1486 O O   . LYS A 195 ? 0.36444 0.38468 0.25537 0.03076  -0.02578 -0.07793 194 LYS A O   
1487 C CB  . LYS A 195 ? 0.46356 0.39300 0.32133 0.00721  -0.05197 -0.09502 194 LYS A CB  
1488 C CG  . LYS A 195 ? 0.56935 0.48735 0.39445 0.01404  -0.03621 -0.11787 194 LYS A CG  
1489 C CD  . LYS A 195 ? 0.64616 0.50905 0.44526 0.02193  -0.02877 -0.14690 194 LYS A CD  
1490 C CE  . LYS A 195 ? 0.71941 0.57870 0.47775 0.02118  -0.01245 -0.17251 194 LYS A CE  
1491 N NZ  . LYS A 195 ? 0.75859 0.64078 0.53472 0.04955  0.01370  -0.18458 194 LYS A NZ  
1492 N N   . ALA A 196 ? 0.34959 0.36010 0.27809 0.04248  -0.02309 -0.07392 195 ALA A N   
1493 C CA  . ALA A 196 ? 0.33991 0.37332 0.27961 0.05740  -0.00565 -0.07407 195 ALA A CA  
1494 C C   . ALA A 196 ? 0.31148 0.37769 0.26168 0.05426  -0.00513 -0.06143 195 ALA A C   
1495 O O   . ALA A 196 ? 0.32634 0.40243 0.26824 0.05905  0.00409  -0.06261 195 ALA A O   
1496 C CB  . ALA A 196 ? 0.32954 0.36510 0.29589 0.06730  -0.00083 -0.06873 195 ALA A CB  
1497 N N   . ALA A 197 ? 0.28866 0.37232 0.25772 0.04625  -0.01468 -0.04957 196 ALA A N   
1498 C CA  . ALA A 197 ? 0.28802 0.39986 0.27082 0.04849  -0.01240 -0.04179 196 ALA A CA  
1499 C C   . ALA A 197 ? 0.29673 0.40471 0.26386 0.04786  -0.01913 -0.04116 196 ALA A C   
1500 O O   . ALA A 197 ? 0.29250 0.40419 0.25833 0.05473  -0.01449 -0.03902 196 ALA A O   
1501 C CB  . ALA A 197 ? 0.27590 0.41623 0.28396 0.04058  -0.01920 -0.03192 196 ALA A CB  
1502 N N   . ALA A 198 ? 0.28674 0.38378 0.23843 0.03609  -0.03267 -0.04115 197 ALA A N   
1503 C CA  . ALA A 198 ? 0.32618 0.42332 0.26159 0.02971  -0.04310 -0.03593 197 ALA A CA  
1504 C C   . ALA A 198 ? 0.35872 0.43879 0.26351 0.03044  -0.03478 -0.04478 197 ALA A C   
1505 O O   . ALA A 198 ? 0.35293 0.43758 0.24937 0.02704  -0.04184 -0.03545 197 ALA A O   
1506 C CB  . ALA A 198 ? 0.35685 0.44736 0.27639 0.00980  -0.06067 -0.03307 197 ALA A CB  
1507 N N   . GLU A 199 ? 0.34345 0.40722 0.23296 0.03402  -0.02121 -0.06083 198 GLU A N   
1508 C CA  . GLU A 199 ? 0.35279 0.41436 0.21698 0.03442  -0.00968 -0.06941 198 GLU A CA  
1509 C C   . GLU A 199 ? 0.32452 0.40123 0.20060 0.04102  -0.00418 -0.05845 198 GLU A C   
1510 O O   . GLU A 199 ? 0.41118 0.48971 0.26750 0.03261  -0.00814 -0.05204 198 GLU A O   
1511 C CB  . GLU A 199 ? 0.40195 0.45244 0.25891 0.04333  0.00660  -0.08902 198 GLU A CB  
1512 C CG  . GLU A 199 ? 0.49277 0.51417 0.32545 0.03621  0.00293  -0.10638 198 GLU A CG  
1513 C CD  . GLU A 199 ? 0.57395 0.57760 0.41104 0.05323  0.01814  -0.12631 198 GLU A CD  
1514 O OE1 . GLU A 199 ? 0.51382 0.53312 0.38201 0.06963  0.02759  -0.12046 198 GLU A OE1 
1515 O OE2 . GLU A 199 ? 0.60848 0.58071 0.41827 0.05002  0.01961  -0.14760 198 GLU A OE2 
1516 N N   . VAL A 200 ? 0.34231 0.42723 0.24566 0.05191  0.00358  -0.05556 199 VAL A N   
1517 C CA  . VAL A 200 ? 0.29980 0.39148 0.20517 0.05405  0.00936  -0.04817 199 VAL A CA  
1518 C C   . VAL A 200 ? 0.31039 0.39756 0.22326 0.05463  -0.00309 -0.03657 199 VAL A C   
1519 O O   . VAL A 200 ? 0.35736 0.43583 0.25897 0.05222  -0.00481 -0.02983 199 VAL A O   
1520 C CB  . VAL A 200 ? 0.27417 0.37683 0.20022 0.06030  0.02119  -0.04842 199 VAL A CB  
1521 C CG1 . VAL A 200 ? 0.33040 0.43848 0.25556 0.06411  0.03133  -0.05653 199 VAL A CG1 
1522 C CG2 . VAL A 200 ? 0.28436 0.39362 0.23783 0.06333  0.01719  -0.04550 199 VAL A CG2 
1523 N N   . VAL A 201 ? 0.30716 0.40033 0.24039 0.05788  -0.01325 -0.03270 200 VAL A N   
1524 C CA  . VAL A 201 ? 0.32643 0.42005 0.27419 0.06352  -0.02571 -0.02083 200 VAL A CA  
1525 C C   . VAL A 201 ? 0.35581 0.43664 0.27723 0.05210  -0.04031 -0.01053 200 VAL A C   
1526 O O   . VAL A 201 ? 0.34890 0.41586 0.26887 0.05465  -0.04846 0.00031  200 VAL A O   
1527 C CB  . VAL A 201 ? 0.31572 0.43247 0.29473 0.06784  -0.03374 -0.01628 200 VAL A CB  
1528 C CG1 . VAL A 201 ? 0.36628 0.48997 0.36465 0.07521  -0.05024 -0.00075 200 VAL A CG1 
1529 C CG2 . VAL A 201 ? 0.33513 0.47006 0.34047 0.07647  -0.01987 -0.02350 200 VAL A CG2 
1530 N N   . GLY A 202 ? 0.37484 0.45678 0.27129 0.03671  -0.04477 -0.01394 201 GLY A N   
1531 C CA  . GLY A 202 ? 0.36532 0.44078 0.22917 0.01861  -0.05762 -0.00469 201 GLY A CA  
1532 C C   . GLY A 202 ? 0.38464 0.45239 0.22272 0.01215  -0.04938 -0.00546 201 GLY A C   
1533 O O   . GLY A 202 ? 0.45285 0.51217 0.27489 0.00033  -0.06418 0.01105  201 GLY A O   
1534 N N   . GLY A 203 ? 0.37986 0.45289 0.21529 0.01778  -0.02823 -0.02090 202 GLY A N   
1535 C CA  . GLY A 203 ? 0.45716 0.53378 0.26892 0.00826  -0.01988 -0.01982 202 GLY A CA  
1536 C C   . GLY A 203 ? 0.45246 0.51270 0.27056 0.01063  -0.02552 -0.00631 202 GLY A C   
1537 O O   . GLY A 203 ? 0.50483 0.56233 0.29577 -0.00596 -0.02874 0.00293  202 GLY A O   
1538 N N   . PHE A 204 ? 0.37327 0.42225 0.22333 0.02861  -0.02644 -0.00609 203 PHE A N   
1539 C CA  . PHE A 204 ? 0.39394 0.41765 0.24687 0.03267  -0.03051 0.00137  203 PHE A CA  
1540 C C   . PHE A 204 ? 0.40319 0.40361 0.27142 0.04179  -0.05149 0.01498  203 PHE A C   
1541 O O   . PHE A 204 ? 0.42410 0.39315 0.29525 0.04893  -0.05613 0.01887  203 PHE A O   
1542 C CB  . PHE A 204 ? 0.33753 0.36562 0.21269 0.04597  -0.01328 -0.01124 203 PHE A CB  
1543 C CG  . PHE A 204 ? 0.37195 0.41715 0.23296 0.03540  0.00274  -0.01649 203 PHE A CG  
1544 C CD1 . PHE A 204 ? 0.36696 0.44054 0.23367 0.03633  0.01297  -0.02418 203 PHE A CD1 
1545 C CD2 . PHE A 204 ? 0.38063 0.41248 0.22362 0.02440  0.00615  -0.01264 203 PHE A CD2 
1546 C CE1 . PHE A 204 ? 0.36976 0.46527 0.23260 0.03074  0.02671  -0.02604 203 PHE A CE1 
1547 C CE2 . PHE A 204 ? 0.42153 0.47907 0.25597 0.01292  0.01902  -0.01275 203 PHE A CE2 
1548 C CZ  . PHE A 204 ? 0.40413 0.49703 0.25284 0.01834  0.02948  -0.01852 203 PHE A CZ  
1549 N N   . ALA A 205 ? 0.42049 0.43343 0.29738 0.04072  -0.06578 0.02340  204 ALA A N   
1550 C CA  . ALA A 205 ? 0.43254 0.43408 0.33754 0.05419  -0.08645 0.03938  204 ALA A CA  
1551 C C   . ALA A 205 ? 0.50107 0.46406 0.38810 0.04609  -0.10727 0.05936  204 ALA A C   
1552 O O   . ALA A 205 ? 0.53196 0.46626 0.44437 0.06686  -0.11599 0.06502  204 ALA A O   
1553 C CB  . ALA A 205 ? 0.41394 0.44266 0.32674 0.04660  -0.10051 0.04903  204 ALA A CB  
1554 N N   . ALA A 206 ? 0.52207 0.48352 0.36524 0.01538  -0.11656 0.07052  205 ALA A N   
1555 C CA  . ALA A 206 ? 0.57003 0.49447 0.39192 0.00036  -0.14221 0.09537  205 ALA A CA  
1556 C C   . ALA A 206 ? 0.55752 0.43983 0.37043 0.00604  -0.13582 0.08976  205 ALA A C   
1557 O O   . ALA A 206 ? 0.62345 0.45689 0.44023 0.01211  -0.15674 0.10528  205 ALA A O   
1558 C CB  . ALA A 206 ? 0.59591 0.53845 0.36783 -0.04027 -0.15138 0.10781  205 ALA A CB  
1559 N N   . LEU A 207 ? 0.53657 0.43393 0.33703 0.00328  -0.10887 0.06872  206 LEU A N   
1560 C CA  . LEU A 207 ? 0.58273 0.44233 0.36972 0.00328  -0.10232 0.06270  206 LEU A CA  
1561 C C   . LEU A 207 ? 0.60364 0.43103 0.42874 0.03828  -0.09913 0.05076  206 LEU A C   
1562 O O   . LEU A 207 ? 0.66768 0.43774 0.48368 0.04219  -0.10963 0.05394  206 LEU A O   
1563 C CB  . LEU A 207 ? 0.57634 0.47085 0.34797 -0.00810 -0.07529 0.04621  206 LEU A CB  
1564 C CG  . LEU A 207 ? 0.58537 0.45136 0.34185 -0.01263 -0.06538 0.03832  206 LEU A CG  
1565 C CD1 . LEU A 207 ? 0.67289 0.49687 0.38434 -0.04264 -0.08617 0.05862  206 LEU A CD1 
1566 C CD2 . LEU A 207 ? 0.57445 0.48835 0.33002 -0.01958 -0.03981 0.02540  206 LEU A CD2 
1567 N N   . LEU A 208 ? 0.57027 0.43346 0.43716 0.06315  -0.08530 0.03657  207 LEU A N   
1568 C CA  . LEU A 208 ? 0.58971 0.43871 0.49751 0.09739  -0.07851 0.02300  207 LEU A CA  
1569 C C   . LEU A 208 ? 0.71261 0.52692 0.64516 0.11655  -0.10499 0.04109  207 LEU A C   
1570 O O   . LEU A 208 ? 0.76109 0.53466 0.71243 0.14222  -0.10385 0.03147  207 LEU A O   
1571 C CB  . LEU A 208 ? 0.56193 0.46837 0.50745 0.11272  -0.06128 0.00944  207 LEU A CB  
1572 C CG  . LEU A 208 ? 0.55463 0.48269 0.50437 0.11573  -0.03278 -0.01502 207 LEU A CG  
1573 C CD1 . LEU A 208 ? 0.51614 0.49871 0.50518 0.12806  -0.02505 -0.02028 207 LEU A CD1 
1574 C CD2 . LEU A 208 ? 0.49170 0.38057 0.44199 0.13015  -0.02220 -0.03197 207 LEU A CD2 
1575 N N   . ASP A 209 ? 0.69925 0.52932 0.63332 0.10494  -0.12927 0.06710  208 ASP A N   
1576 C CA  . ASP A 209 ? 0.71810 0.52083 0.68095 0.12149  -0.15957 0.09163  208 ASP A CA  
1577 C C   . ASP A 209 ? 0.80384 0.53076 0.73553 0.11160  -0.18127 0.10621  208 ASP A C   
1578 O O   . ASP A 209 ? 0.85637 0.54075 0.81860 0.13691  -0.20233 0.11927  208 ASP A O   
1579 C CB  . ASP A 209 ? 0.74368 0.58612 0.70842 0.10218  -0.18242 0.11906  208 ASP A CB  
1580 C CG  . ASP A 209 ? 0.80815 0.71586 0.80851 0.11363  -0.16858 0.10926  208 ASP A CG  
1581 O OD1 . ASP A 209 ? 0.79811 0.72270 0.83402 0.14222  -0.14587 0.08650  208 ASP A OD1 
1582 O OD2 . ASP A 209 ? 0.84042 0.78251 0.82872 0.08996  -0.18091 0.12420  208 ASP A OD2 
1583 N N   . GLY A 210 ? 0.80918 0.51865 0.68285 0.07562  -0.17782 0.10559  209 GLY A N   
1584 C CA  . GLY A 210 ? 0.92023 0.55780 0.75504 0.05637  -0.20157 0.12290  209 GLY A CA  
1585 C C   . GLY A 210 ? 0.95983 0.59374 0.77246 0.02454  -0.23949 0.16346  209 GLY A C   
1586 O O   . GLY A 210 ? 1.10377 0.67710 0.88408 0.00368  -0.26743 0.18617  209 GLY A O   
1634 N N   . ALA C 6   ? 0.62153 0.63347 0.52023 -0.07082 0.09420  -0.02865 5   ALA B N   
1635 C CA  . ALA C 6   ? 0.74288 0.71341 0.60839 -0.07709 0.08848  -0.01989 5   ALA B CA  
1636 C C   . ALA C 6   ? 0.65490 0.61223 0.52131 -0.06704 0.07340  -0.01363 5   ALA B C   
1637 O O   . ALA C 6   ? 0.60826 0.53820 0.45345 -0.07272 0.06616  -0.00818 5   ALA B O   
1638 C CB  . ALA C 6   ? 0.65603 0.60784 0.50266 -0.09773 0.08694  -0.01326 5   ALA B CB  
1639 N N   . GLY C 7   ? 0.62431 0.60288 0.51479 -0.05251 0.06914  -0.01570 6   GLY B N   
1640 C CA  . GLY C 7   ? 0.48371 0.44816 0.37275 -0.04344 0.05831  -0.01060 6   GLY B CA  
1641 C C   . GLY C 7   ? 0.43972 0.39885 0.33296 -0.05389 0.04528  -0.00324 6   GLY B C   
1642 O O   . GLY C 7   ? 0.39953 0.34118 0.28514 -0.05292 0.03783  0.00061  6   GLY B O   
1643 N N   . HIS C 8   ? 0.40799 0.38101 0.31256 -0.06421 0.04369  -0.00231 7   HIS B N   
1644 C CA  . HIS C 8   ? 0.39649 0.36258 0.30358 -0.07163 0.03182  0.00437  7   HIS B CA  
1645 C C   . HIS C 8   ? 0.35480 0.33149 0.28029 -0.06046 0.02355  0.00497  7   HIS B C   
1646 O O   . HIS C 8   ? 0.38266 0.37671 0.32107 -0.04758 0.02653  0.00022  7   HIS B O   
1647 C CB  . HIS C 8   ? 0.39363 0.36656 0.30473 -0.08458 0.03498  0.00438  7   HIS B CB  
1648 C CG  . HIS C 8   ? 0.44419 0.39694 0.32888 -0.09791 0.04222  0.00642  7   HIS B CG  
1649 N ND1 . HIS C 8   ? 0.55428 0.51491 0.43823 -0.10949 0.05614  0.00157  7   HIS B ND1 
1650 C CD2 . HIS C 8   ? 0.55777 0.48290 0.41381 -0.10195 0.03791  0.01187  7   HIS B CD2 
1651 C CE1 . HIS C 8   ? 0.49536 0.42901 0.34752 -0.11978 0.06109  0.00548  7   HIS B CE1 
1652 N NE2 . HIS C 8   ? 0.57021 0.48270 0.40467 -0.11427 0.04882  0.01187  7   HIS B NE2 
1653 N N   . LEU C 9   ? 0.33179 0.29841 0.25705 -0.06409 0.01283  0.01043  8   LEU B N   
1654 C CA  . LEU C 9   ? 0.34303 0.31532 0.28171 -0.05544 0.00585  0.01126  8   LEU B CA  
1655 C C   . LEU C 9   ? 0.34499 0.32495 0.29642 -0.06016 -0.00106 0.01322  8   LEU B C   
1656 O O   . LEU C 9   ? 0.36205 0.32974 0.30478 -0.06913 -0.00523 0.01721  8   LEU B O   
1657 C CB  . LEU C 9   ? 0.33109 0.28552 0.25931 -0.05547 0.00124  0.01349  8   LEU B CB  
1658 C CG  . LEU C 9   ? 0.32712 0.26667 0.23831 -0.05280 0.00918  0.01070  8   LEU B CG  
1659 C CD1 . LEU C 9   ? 0.36341 0.28800 0.26649 -0.05792 0.00561  0.01033  8   LEU B CD1 
1660 C CD2 . LEU C 9   ? 0.34560 0.28953 0.25886 -0.03751 0.01673  0.00781  8   LEU B CD2 
1661 N N   . VAL C 10  ? 0.30057 0.29798 0.26905 -0.05282 -0.00258 0.01021  9   VAL B N   
1662 C CA  . VAL C 10  ? 0.28410 0.28656 0.26362 -0.05688 -0.00861 0.01077  9   VAL B CA  
1663 C C   . VAL C 10  ? 0.29215 0.28783 0.27407 -0.05021 -0.01611 0.01361  9   VAL B C   
1664 O O   . VAL C 10  ? 0.32439 0.32314 0.30756 -0.03986 -0.01508 0.01223  9   VAL B O   
1665 C CB  . VAL C 10  ? 0.25778 0.28700 0.25488 -0.05544 -0.00579 0.00321  9   VAL B CB  
1666 C CG1 . VAL C 10  ? 0.27391 0.30306 0.27876 -0.06159 -0.01114 0.00294  9   VAL B CG1 
1667 C CG2 . VAL C 10  ? 0.30327 0.34541 0.30196 -0.06406 0.00438  -0.00257 9   VAL B CG2 
1668 N N   . TRP C 11  ? 0.26167 0.24688 0.24230 -0.05516 -0.02273 0.01716  10  TRP B N   
1669 C CA  . TRP C 11  ? 0.28866 0.27084 0.27415 -0.05040 -0.02879 0.01822  10  TRP B CA  
1670 C C   . TRP C 11  ? 0.31806 0.30418 0.31351 -0.05017 -0.03292 0.01740  10  TRP B C   
1671 O O   . TRP C 11  ? 0.30072 0.27930 0.29225 -0.05645 -0.03422 0.01881  10  TRP B O   
1672 C CB  . TRP C 11  ? 0.29504 0.26613 0.27255 -0.05370 -0.03430 0.02079  10  TRP B CB  
1673 C CG  . TRP C 11  ? 0.32217 0.28765 0.28822 -0.05611 -0.03046 0.01994  10  TRP B CG  
1674 C CD1 . TRP C 11  ? 0.31399 0.27286 0.26625 -0.06073 -0.02630 0.02074  10  TRP B CD1 
1675 C CD2 . TRP C 11  ? 0.30520 0.26857 0.27012 -0.05601 -0.02872 0.01689  10  TRP B CD2 
1676 N NE1 . TRP C 11  ? 0.30342 0.25580 0.24588 -0.06228 -0.02313 0.01835  10  TRP B NE1 
1677 C CE2 . TRP C 11  ? 0.30352 0.25780 0.25328 -0.06049 -0.02421 0.01571  10  TRP B CE2 
1678 C CE3 . TRP C 11  ? 0.29701 0.26372 0.27066 -0.05440 -0.02865 0.01403  10  TRP B CE3 
1679 C CZ2 . TRP C 11  ? 0.29169 0.23848 0.23425 -0.06428 -0.01968 0.01131  10  TRP B CZ2 
1680 C CZ3 . TRP C 11  ? 0.31398 0.27418 0.28104 -0.05919 -0.02312 0.00976  10  TRP B CZ3 
1681 C CH2 . TRP C 11  ? 0.32601 0.27562 0.27741 -0.06463 -0.01886 0.00818  10  TRP B CH2 
1682 N N   . ILE C 12  ? 0.28349 0.27668 0.28745 -0.04339 -0.03386 0.01507  11  ILE B N   
1683 C CA  . ILE C 12  ? 0.27755 0.27353 0.28952 -0.04308 -0.03727 0.01301  11  ILE B CA  
1684 C C   . ILE C 12  ? 0.29683 0.29131 0.31303 -0.03708 -0.03959 0.01258  11  ILE B C   
1685 O O   . ILE C 12  ? 0.31146 0.30681 0.32505 -0.03252 -0.03593 0.01202  11  ILE B O   
1686 C CB  . ILE C 12  ? 0.29825 0.31074 0.31699 -0.04196 -0.03488 0.00734  11  ILE B CB  
1687 C CG1 . ILE C 12  ? 0.29505 0.31352 0.31369 -0.05134 -0.03052 0.00494  11  ILE B CG1 
1688 C CG2 . ILE C 12  ? 0.33145 0.34598 0.35660 -0.04151 -0.03829 0.00362  11  ILE B CG2 
1689 C CD1 . ILE C 12  ? 0.29719 0.34027 0.32778 -0.05274 -0.02878 -0.00429 11  ILE B CD1 
1690 N N   . ASP C 13  ? 0.30832 0.29778 0.32864 -0.03713 -0.04415 0.01242  12  ASP B N   
1691 C CA  . ASP C 13  ? 0.30182 0.29361 0.32901 -0.03177 -0.04484 0.00973  12  ASP B CA  
1692 C C   . ASP C 13  ? 0.29276 0.28296 0.32262 -0.03122 -0.04636 0.00668  12  ASP B C   
1693 O O   . ASP C 13  ? 0.30224 0.28315 0.32831 -0.03579 -0.04827 0.00742  12  ASP B O   
1694 C CB  . ASP C 13  ? 0.30468 0.29534 0.33656 -0.03013 -0.04901 0.00990  12  ASP B CB  
1695 C CG  . ASP C 13  ? 0.34070 0.33834 0.38226 -0.02593 -0.04675 0.00507  12  ASP B CG  
1696 O OD1 . ASP C 13  ? 0.34296 0.34233 0.38179 -0.02617 -0.03966 0.00337  12  ASP B OD1 
1697 O OD2 . ASP C 13  ? 0.37968 0.37944 0.42933 -0.02137 -0.05128 0.00274  12  ASP B OD2 
1698 N N   . CYS C 14  ? 0.30371 0.29924 0.33612 -0.02665 -0.04429 0.00284  13  CYS B N   
1699 C CA  . CYS C 14  ? 0.29032 0.28481 0.32387 -0.02651 -0.04542 -0.00190 13  CYS B CA  
1700 C C   . CYS C 14  ? 0.30259 0.29354 0.33993 -0.02093 -0.04481 -0.00445 13  CYS B C   
1701 O O   . CYS C 14  ? 0.28993 0.28463 0.32958 -0.01780 -0.04144 -0.00424 13  CYS B O   
1702 C CB  . CYS C 14  ? 0.28470 0.29152 0.31562 -0.02483 -0.04437 -0.00620 13  CYS B CB  
1703 S SG  . CYS C 14  ? 0.34693 0.36743 0.37865 -0.02942 -0.04425 -0.00696 13  CYS B SG  
1704 N N   . GLU C 15  ? 0.33209 0.31498 0.36928 -0.02085 -0.04638 -0.00816 14  GLU B N   
1705 C CA  . GLU C 15  ? 0.30600 0.28731 0.34585 -0.01488 -0.04429 -0.01287 14  GLU B CA  
1706 C C   . GLU C 15  ? 0.30880 0.29075 0.34210 -0.01656 -0.04331 -0.01896 14  GLU B C   
1707 O O   . GLU C 15  ? 0.30363 0.28561 0.33379 -0.02349 -0.04543 -0.02124 14  GLU B O   
1708 C CB  . GLU C 15  ? 0.31440 0.28353 0.35749 -0.00991 -0.04709 -0.01351 14  GLU B CB  
1709 C CG  . GLU C 15  ? 0.30173 0.27211 0.34987 -0.00625 -0.05162 -0.00865 14  GLU B CG  
1710 C CD  . GLU C 15  ? 0.36231 0.35206 0.42176 -0.00518 -0.04894 -0.00970 14  GLU B CD  
1711 O OE1 . GLU C 15  ? 0.29478 0.29277 0.35827 -0.00476 -0.04211 -0.01442 14  GLU B OE1 
1712 O OE2 . GLU C 15  ? 0.36846 0.36325 0.43027 -0.00621 -0.05266 -0.00644 14  GLU B OE2 
1713 N N   . MET C 16  ? 0.30730 0.29148 0.33793 -0.01134 -0.03944 -0.02284 15  MET B N   
1714 C CA  . MET C 16  ? 0.28048 0.26637 0.30160 -0.01110 -0.03945 -0.02944 15  MET B CA  
1715 C C   . MET C 16  ? 0.31472 0.29239 0.33351 -0.00660 -0.03493 -0.03500 15  MET B C   
1716 O O   . MET C 16  ? 0.32991 0.30549 0.35682 -0.00259 -0.03088 -0.03415 15  MET B O   
1717 C CB  . MET C 16  ? 0.32602 0.32181 0.33678 -0.00691 -0.03899 -0.02791 15  MET B CB  
1718 C CG  . MET C 16  ? 0.35172 0.35674 0.36575 -0.00904 -0.04223 -0.02309 15  MET B CG  
1719 S SD  . MET C 16  ? 0.33682 0.33740 0.35342 -0.00835 -0.03763 -0.01423 15  MET B SD  
1720 C CE  . MET C 16  ? 0.36767 0.35969 0.36564 -0.00061 -0.02929 -0.01302 15  MET B CE  
1721 N N   . THR C 17  ? 0.32798 0.30399 0.33643 -0.00727 -0.03567 -0.04244 16  THR B N   
1722 C CA  . THR C 17  ? 0.36839 0.33620 0.37086 -0.00259 -0.02985 -0.04844 16  THR B CA  
1723 C C   . THR C 17  ? 0.35555 0.32608 0.34858 0.00279  -0.02253 -0.04649 16  THR B C   
1724 O O   . THR C 17  ? 0.36600 0.33053 0.35448 0.00596  -0.01464 -0.05125 16  THR B O   
1725 C CB  . THR C 17  ? 0.36424 0.32787 0.35495 -0.00603 -0.03263 -0.05824 16  THR B CB  
1726 O OG1 . THR C 17  ? 0.37045 0.34872 0.35141 -0.00657 -0.03832 -0.05971 16  THR B OG1 
1727 C CG2 . THR C 17  ? 0.39208 0.34410 0.38765 -0.01415 -0.03558 -0.06170 16  THR B CG2 
1728 N N   . GLY C 18  ? 0.34337 0.31946 0.33096 0.00358  -0.02327 -0.03997 17  GLY B N   
1729 C CA  . GLY C 18  ? 0.34974 0.31970 0.32066 0.00760  -0.01447 -0.03715 17  GLY B CA  
1730 C C   . GLY C 18  ? 0.36467 0.33641 0.32371 0.01091  -0.01849 -0.03065 17  GLY B C   
1731 O O   . GLY C 18  ? 0.36781 0.35086 0.33638 0.00951  -0.02765 -0.02936 17  GLY B O   
1732 N N   . LEU C 19  ? 0.34991 0.30780 0.28525 0.01571  -0.01008 -0.02708 18  LEU B N   
1733 C CA  . LEU C 19  ? 0.36883 0.32131 0.28849 0.02158  -0.01129 -0.02000 18  LEU B CA  
1734 C C   . LEU C 19  ? 0.41585 0.36729 0.30893 0.03501  -0.01935 -0.02062 18  LEU B C   
1735 O O   . LEU C 19  ? 0.43211 0.37709 0.30788 0.04457  -0.02088 -0.01497 18  LEU B O   
1736 C CB  . LEU C 19  ? 0.43289 0.36400 0.33729 0.01857  0.00441  -0.01531 18  LEU B CB  
1737 C CG  . LEU C 19  ? 0.35849 0.29705 0.29025 0.00601  0.01111  -0.01618 18  LEU B CG  
1738 C CD1 . LEU C 19  ? 0.46163 0.38110 0.37762 -0.00095 0.02999  -0.01646 18  LEU B CD1 
1739 C CD2 . LEU C 19  ? 0.40670 0.35524 0.35347 0.00407  0.00326  -0.01167 18  LEU B CD2 
1740 N N   . ASP C 20  ? 0.42413 0.38234 0.31270 0.03729  -0.02526 -0.02825 19  ASP B N   
1741 C CA  . ASP C 20  ? 0.43417 0.39486 0.29581 0.05133  -0.03455 -0.03120 19  ASP B CA  
1742 C C   . ASP C 20  ? 0.43608 0.42920 0.31752 0.05297  -0.05037 -0.03660 19  ASP B C   
1743 O O   . ASP C 20  ? 0.42383 0.43526 0.32966 0.04165  -0.05561 -0.04493 19  ASP B O   
1744 C CB  . ASP C 20  ? 0.41357 0.36833 0.26156 0.05075  -0.03317 -0.03912 19  ASP B CB  
1745 C CG  . ASP C 20  ? 0.52216 0.47772 0.33619 0.06679  -0.04336 -0.04283 19  ASP B CG  
1746 O OD1 . ASP C 20  ? 0.62259 0.56584 0.41491 0.06823  -0.04015 -0.04781 19  ASP B OD1 
1747 O OD2 . ASP C 20  ? 0.52077 0.48990 0.32850 0.07940  -0.05480 -0.04151 19  ASP B OD2 
1748 N N   . LEU C 21  ? 0.44050 0.43966 0.30985 0.06706  -0.05676 -0.03297 20  LEU B N   
1749 C CA  . LEU C 21  ? 0.44880 0.48506 0.33955 0.06881  -0.07054 -0.04038 20  LEU B CA  
1750 C C   . LEU C 21  ? 0.46190 0.52333 0.35104 0.07168  -0.08327 -0.05415 20  LEU B C   
1751 O O   . LEU C 21  ? 0.47271 0.57044 0.38643 0.06636  -0.09307 -0.06468 20  LEU B O   
1752 C CB  . LEU C 21  ? 0.45307 0.49189 0.33079 0.08702  -0.07442 -0.03457 20  LEU B CB  
1753 C CG  . LEU C 21  ? 0.44624 0.48016 0.34071 0.08013  -0.06702 -0.02675 20  LEU B CG  
1754 C CD1 . LEU C 21  ? 0.47386 0.50642 0.35014 0.10128  -0.07027 -0.02201 20  LEU B CD1 
1755 C CD2 . LEU C 21  ? 0.39309 0.45517 0.32808 0.06109  -0.06969 -0.03328 20  LEU B CD2 
1756 N N   . VAL C 22  ? 0.46931 0.51350 0.32925 0.07873  -0.08269 -0.05577 21  VAL B N   
1757 C CA  . VAL C 22  ? 0.48488 0.55357 0.34329 0.07914  -0.09512 -0.07079 21  VAL B CA  
1758 C C   . VAL C 22  ? 0.51887 0.58917 0.40108 0.05586  -0.09033 -0.07945 21  VAL B C   
1759 O O   . VAL C 22  ? 0.57017 0.67008 0.47480 0.04426  -0.09832 -0.09292 21  VAL B O   
1760 C CB  . VAL C 22  ? 0.55008 0.59827 0.36176 0.09781  -0.09760 -0.06976 21  VAL B CB  
1761 C CG1 . VAL C 22  ? 0.59594 0.67250 0.40547 0.09775  -0.11212 -0.08731 21  VAL B CG1 
1762 C CG2 . VAL C 22  ? 0.59847 0.63920 0.38044 0.12406  -0.10286 -0.06070 21  VAL B CG2 
1763 N N   . GLU C 23  ? 0.45239 0.49056 0.33011 0.04845  -0.07619 -0.07278 22  GLU B N   
1764 C CA  . GLU C 23  ? 0.46621 0.49859 0.35608 0.03256  -0.07159 -0.08128 22  GLU B CA  
1765 C C   . GLU C 23  ? 0.40545 0.43378 0.32606 0.01718  -0.06469 -0.07800 22  GLU B C   
1766 O O   . GLU C 23  ? 0.41492 0.44192 0.34723 0.00420  -0.06387 -0.08670 22  GLU B O   
1767 C CB  . GLU C 23  ? 0.51115 0.51327 0.37565 0.03633  -0.06053 -0.07916 22  GLU B CB  
1768 C CG  . GLU C 23  ? 0.56436 0.56246 0.38991 0.05111  -0.06626 -0.08286 22  GLU B CG  
1769 C CD  . GLU C 23  ? 0.60123 0.62330 0.42678 0.04747  -0.07992 -0.10003 22  GLU B CD  
1770 O OE1 . GLU C 23  ? 0.63742 0.66840 0.48871 0.03029  -0.07969 -0.10949 22  GLU B OE1 
1771 O OE2 . GLU C 23  ? 0.67154 0.70176 0.46857 0.06182  -0.09078 -0.10478 22  GLU B OE2 
1772 N N   . ASP C 24  ? 0.37487 0.39759 0.30496 0.01870  -0.05953 -0.06601 23  ASP B N   
1773 C CA  . ASP C 24  ? 0.35747 0.37061 0.30980 0.00727  -0.05273 -0.06203 23  ASP B CA  
1774 C C   . ASP C 24  ? 0.36232 0.39229 0.33603 -0.00326 -0.05825 -0.06442 23  ASP B C   
1775 O O   . ASP C 24  ? 0.38855 0.44195 0.36526 -0.00105 -0.06578 -0.06744 23  ASP B O   
1776 C CB  . ASP C 24  ? 0.39051 0.38874 0.34202 0.01175  -0.04335 -0.05000 23  ASP B CB  
1777 C CG  . ASP C 24  ? 0.42689 0.40636 0.36456 0.01496  -0.03289 -0.05028 23  ASP B CG  
1778 O OD1 . ASP C 24  ? 0.39431 0.36822 0.33777 0.01031  -0.03040 -0.05708 23  ASP B OD1 
1779 O OD2 . ASP C 24  ? 0.42970 0.39771 0.34841 0.02175  -0.02573 -0.04461 23  ASP B OD2 
1780 N N   . LYS C 25  ? 0.37632 0.39328 0.36311 -0.01401 -0.05378 -0.06387 24  LYS B N   
1781 C CA  . LYS C 25  ? 0.35802 0.38122 0.35902 -0.02738 -0.05562 -0.06694 24  LYS B CA  
1782 C C   . LYS C 25  ? 0.32765 0.34247 0.33823 -0.02802 -0.05214 -0.05511 24  LYS B C   
1783 O O   . LYS C 25  ? 0.36139 0.36100 0.37158 -0.02195 -0.04777 -0.04744 24  LYS B O   
1784 C CB  . LYS C 25  ? 0.36935 0.37489 0.36892 -0.03932 -0.05264 -0.07578 24  LYS B CB  
1785 C CG  . LYS C 25  ? 0.40861 0.41900 0.39672 -0.04051 -0.05540 -0.08931 24  LYS B CG  
1786 C CD  . LYS C 25  ? 0.43493 0.48039 0.42710 -0.04517 -0.06412 -0.10029 24  LYS B CD  
1787 C CE  . LYS C 25  ? 0.50399 0.55591 0.48483 -0.04948 -0.06818 -0.11671 24  LYS B CE  
1788 N NZ  . LYS C 25  ? 0.58635 0.67268 0.56128 -0.03778 -0.07978 -0.12295 24  LYS B NZ  
1789 N N   . LEU C 26  ? 0.31111 0.33864 0.33085 -0.03619 -0.05389 -0.05537 25  LEU B N   
1790 C CA  . LEU C 26  ? 0.34373 0.36144 0.36948 -0.03918 -0.05087 -0.04555 25  LEU B CA  
1791 C C   . LEU C 26  ? 0.33193 0.32339 0.35519 -0.04915 -0.04719 -0.04594 25  LEU B C   
1792 O O   . LEU C 26  ? 0.36823 0.35735 0.38974 -0.06257 -0.04561 -0.05497 25  LEU B O   
1793 C CB  . LEU C 26  ? 0.35365 0.39443 0.38730 -0.04375 -0.05256 -0.04678 25  LEU B CB  
1794 C CG  . LEU C 26  ? 0.39450 0.43131 0.43209 -0.04650 -0.04972 -0.03789 25  LEU B CG  
1795 C CD1 . LEU C 26  ? 0.35026 0.37763 0.38400 -0.03445 -0.04905 -0.02692 25  LEU B CD1 
1796 C CD2 . LEU C 26  ? 0.30921 0.37571 0.35567 -0.04993 -0.05079 -0.04378 25  LEU B CD2 
1797 N N   . ILE C 27  ? 0.35390 0.32505 0.37533 -0.04248 -0.04559 -0.03733 26  ILE B N   
1798 C CA  . ILE C 27  ? 0.34159 0.28227 0.35494 -0.04571 -0.04317 -0.03679 26  ILE B CA  
1799 C C   . ILE C 27  ? 0.37381 0.29932 0.38403 -0.04507 -0.04347 -0.02676 26  ILE B C   
1800 O O   . ILE C 27  ? 0.39780 0.29258 0.39485 -0.04695 -0.04165 -0.02523 26  ILE B O   
1801 C CB  . ILE C 27  ? 0.35687 0.28437 0.36757 -0.03445 -0.04228 -0.03881 26  ILE B CB  
1802 C CG1 . ILE C 27  ? 0.38550 0.32459 0.40577 -0.02124 -0.04319 -0.03247 26  ILE B CG1 
1803 C CG2 . ILE C 27  ? 0.37362 0.30829 0.38044 -0.03728 -0.04126 -0.05014 26  ILE B CG2 
1804 C CD1 . ILE C 27  ? 0.39725 0.32991 0.41875 -0.01058 -0.04045 -0.03653 26  ILE B CD1 
1805 N N   . GLU C 28  ? 0.36775 0.30939 0.38523 -0.04168 -0.04554 -0.01997 27  GLU B N   
1806 C CA  . GLU C 28  ? 0.37752 0.30561 0.38901 -0.04238 -0.04648 -0.01152 27  GLU B CA  
1807 C C   . GLU C 28  ? 0.34607 0.29587 0.36425 -0.04530 -0.04648 -0.00827 27  GLU B C   
1808 O O   . GLU C 28  ? 0.35817 0.32817 0.38504 -0.03927 -0.04723 -0.00882 27  GLU B O   
1809 C CB  . GLU C 28  ? 0.34423 0.26224 0.35587 -0.02813 -0.05084 -0.00614 27  GLU B CB  
1810 C CG  . GLU C 28  ? 0.36766 0.27197 0.36940 -0.02654 -0.05429 0.00236  27  GLU B CG  
1811 C CD  . GLU C 28  ? 0.46879 0.36740 0.47135 -0.01014 -0.06121 0.00529  27  GLU B CD  
1812 O OE1 . GLU C 28  ? 0.41842 0.33632 0.43748 -0.00151 -0.06228 0.00090  27  GLU B OE1 
1813 O OE2 . GLU C 28  ? 0.48975 0.36584 0.47564 -0.00531 -0.06551 0.01132  27  GLU B OE2 
1814 N N   . VAL C 29  ? 0.35969 0.30163 0.37028 -0.05471 -0.04407 -0.00527 28  VAL B N   
1815 C CA  . VAL C 29  ? 0.33001 0.28925 0.34487 -0.05690 -0.04304 -0.00238 28  VAL B CA  
1816 C C   . VAL C 29  ? 0.33392 0.27265 0.33517 -0.05849 -0.04335 0.00581  28  VAL B C   
1817 O O   . VAL C 29  ? 0.37358 0.28769 0.35910 -0.06697 -0.03980 0.00691  28  VAL B O   
1818 C CB  . VAL C 29  ? 0.33731 0.31629 0.35806 -0.06814 -0.03827 -0.01021 28  VAL B CB  
1819 C CG1 . VAL C 29  ? 0.34845 0.34337 0.37255 -0.06783 -0.03644 -0.00750 28  VAL B CG1 
1820 C CG2 . VAL C 29  ? 0.29273 0.29425 0.32410 -0.06417 -0.04056 -0.01916 28  VAL B CG2 
1821 N N   . ALA C 30  ? 0.33042 0.27626 0.33405 -0.05115 -0.04693 0.01098  29  ALA B N   
1822 C CA  . ALA C 30  ? 0.35167 0.28243 0.34109 -0.05201 -0.04860 0.01788  29  ALA B CA  
1823 C C   . ALA C 30  ? 0.36552 0.31147 0.35694 -0.05720 -0.04437 0.01818  29  ALA B C   
1824 O O   . ALA C 30  ? 0.30861 0.27506 0.31228 -0.05313 -0.04359 0.01549  29  ALA B O   
1825 C CB  . ALA C 30  ? 0.37615 0.30454 0.36617 -0.03960 -0.05726 0.02138  29  ALA B CB  
1826 N N   . VAL C 31  ? 0.33960 0.27167 0.31536 -0.06572 -0.04031 0.02132  30  VAL B N   
1827 C CA  . VAL C 31  ? 0.33104 0.27573 0.30697 -0.07121 -0.03437 0.02053  30  VAL B CA  
1828 C C   . VAL C 31  ? 0.36087 0.28733 0.31683 -0.07139 -0.03649 0.02733  30  VAL B C   
1829 O O   . VAL C 31  ? 0.40493 0.30382 0.33957 -0.07402 -0.03742 0.03215  30  VAL B O   
1830 C CB  . VAL C 31  ? 0.38088 0.33257 0.35846 -0.08468 -0.02407 0.01438  30  VAL B CB  
1831 C CG1 . VAL C 31  ? 0.34279 0.31279 0.32407 -0.08688 -0.01775 0.01203  30  VAL B CG1 
1832 C CG2 . VAL C 31  ? 0.42482 0.39498 0.42001 -0.08495 -0.02410 0.00605  30  VAL B CG2 
1833 N N   . LEU C 32  ? 0.31018 0.24844 0.26879 -0.06839 -0.03682 0.02747  31  LEU B N   
1834 C CA  . LEU C 32  ? 0.35207 0.27676 0.29142 -0.06920 -0.03918 0.03207  31  LEU B CA  
1835 C C   . LEU C 32  ? 0.38747 0.32213 0.32571 -0.07433 -0.03020 0.02944  31  LEU B C   
1836 O O   . LEU C 32  ? 0.35837 0.31241 0.31259 -0.07093 -0.02638 0.02481  31  LEU B O   
1837 C CB  . LEU C 32  ? 0.36890 0.29782 0.31213 -0.05973 -0.05026 0.03275  31  LEU B CB  
1838 C CG  . LEU C 32  ? 0.39874 0.31485 0.32208 -0.05713 -0.05888 0.03641  31  LEU B CG  
1839 C CD1 . LEU C 32  ? 0.44630 0.33820 0.35101 -0.05141 -0.06625 0.04207  31  LEU B CD1 
1840 C CD2 . LEU C 32  ? 0.41654 0.35166 0.35394 -0.05172 -0.06658 0.03165  31  LEU B CD2 
1841 N N   . ILE C 33  ? 0.39157 0.31044 0.30768 -0.08089 -0.02643 0.03240  32  ILE B N   
1842 C CA  . ILE C 33  ? 0.36992 0.29589 0.28222 -0.08540 -0.01671 0.02933  32  ILE B CA  
1843 C C   . ILE C 33  ? 0.40406 0.31956 0.29908 -0.08331 -0.02207 0.03171  32  ILE B C   
1844 O O   . ILE C 33  ? 0.42883 0.32479 0.30248 -0.08361 -0.02938 0.03678  32  ILE B O   
1845 C CB  . ILE C 33  ? 0.38684 0.30463 0.28655 -0.09807 -0.00412 0.02833  32  ILE B CB  
1846 C CG1 . ILE C 33  ? 0.44639 0.37734 0.36420 -0.10357 0.00133  0.02310  32  ILE B CG1 
1847 C CG2 . ILE C 33  ? 0.40437 0.33196 0.30127 -0.10099 0.00665  0.02392  32  ILE B CG2 
1848 C CD1 . ILE C 33  ? 0.40570 0.37228 0.35288 -0.09711 0.00361  0.01475  32  ILE B CD1 
1849 N N   . THR C 34  ? 0.37248 0.29883 0.27350 -0.08062 -0.01861 0.02750  33  THR B N   
1850 C CA  . THR C 34  ? 0.36618 0.28222 0.24827 -0.08251 -0.02063 0.02725  33  THR B CA  
1851 C C   . THR C 34  ? 0.41540 0.33101 0.28893 -0.08616 -0.00709 0.02365  33  THR B C   
1852 O O   . THR C 34  ? 0.40938 0.33915 0.29768 -0.08348 0.00224  0.01995  33  THR B O   
1853 C CB  . THR C 34  ? 0.34970 0.27275 0.24062 -0.07837 -0.02773 0.02370  33  THR B CB  
1854 O OG1 . THR C 34  ? 0.37880 0.30977 0.28157 -0.07489 -0.01885 0.01942  33  THR B OG1 
1855 C CG2 . THR C 34  ? 0.37625 0.30588 0.28050 -0.07350 -0.03989 0.02513  33  THR B CG2 
1856 N N   . ASP C 35  ? 0.41022 0.31102 0.25908 -0.09100 -0.00655 0.02377  34  ASP B N   
1857 C CA  . ASP C 35  ? 0.41204 0.31201 0.25307 -0.09242 0.00631  0.01874  34  ASP B CA  
1858 C C   . ASP C 35  ? 0.42285 0.32619 0.27179 -0.08643 0.00654  0.01387  34  ASP B C   
1859 O O   . ASP C 35  ? 0.39756 0.30614 0.25966 -0.08320 -0.00170 0.01398  34  ASP B O   
1860 C CB  . ASP C 35  ? 0.44175 0.32190 0.24991 -0.10044 0.00868  0.01974  34  ASP B CB  
1861 C CG  . ASP C 35  ? 0.50917 0.37916 0.30081 -0.10133 -0.00484 0.01954  34  ASP B CG  
1862 O OD1 . ASP C 35  ? 0.47030 0.35022 0.27784 -0.09775 -0.01284 0.01655  34  ASP B OD1 
1863 O OD2 . ASP C 35  ? 0.53446 0.38726 0.29554 -0.10641 -0.00702 0.02123  34  ASP B OD2 
1864 N N   . SER C 36  ? 0.40707 0.30440 0.24547 -0.08527 0.01800  0.00902  35  SER B N   
1865 C CA  . SER C 36  ? 0.43775 0.32943 0.27689 -0.07934 0.02200  0.00450  35  SER B CA  
1866 C C   . SER C 36  ? 0.45927 0.33946 0.28745 -0.08726 0.01425  0.00185  35  SER B C   
1867 O O   . SER C 36  ? 0.45681 0.32922 0.28509 -0.08591 0.01796  -0.00216 35  SER B O   
1868 C CB  . SER C 36  ? 0.44125 0.32480 0.26746 -0.07443 0.03690  -0.00051 35  SER B CB  
1869 O OG  . SER C 36  ? 0.48236 0.35240 0.28412 -0.08429 0.03999  -0.00236 35  SER B OG  
1870 N N   . GLU C 37  ? 0.45274 0.33143 0.26975 -0.09548 0.00398  0.00303  36  GLU B N   
1871 C CA  . GLU C 37  ? 0.47846 0.35549 0.28892 -0.10312 -0.00579 -0.00224 36  GLU B CA  
1872 C C   . GLU C 37  ? 0.43914 0.33339 0.26858 -0.10156 -0.02132 -0.00005 36  GLU B C   
1873 O O   . GLU C 37  ? 0.46961 0.37080 0.29663 -0.10686 -0.03265 -0.00542 36  GLU B O   
1874 C CB  . GLU C 37  ? 0.51100 0.37641 0.29245 -0.11072 -0.00867 -0.00469 36  GLU B CB  
1875 C CG  . GLU C 37  ? 0.53093 0.37827 0.29167 -0.11257 0.00780  -0.00861 36  GLU B CG  
1876 C CD  . GLU C 37  ? 0.56545 0.40119 0.32168 -0.11640 0.01594  -0.01777 36  GLU B CD  
1877 O OE1 . GLU C 37  ? 0.63572 0.47793 0.40027 -0.12294 0.00804  -0.02299 36  GLU B OE1 
1878 O OE2 . GLU C 37  ? 0.66340 0.48268 0.40721 -0.11284 0.03148  -0.02060 36  GLU B OE2 
1879 N N   . LEU C 38  ? 0.40370 0.30721 0.25255 -0.09391 -0.02214 0.00613  37  LEU B N   
1880 C CA  . LEU C 38  ? 0.39194 0.31018 0.25993 -0.08990 -0.03450 0.00831  37  LEU B CA  
1881 C C   . LEU C 38  ? 0.45885 0.37587 0.31527 -0.08800 -0.04858 0.01281  37  LEU B C   
1882 O O   . LEU C 38  ? 0.43211 0.36138 0.30048 -0.08319 -0.06138 0.01243  37  LEU B O   
1883 C CB  . LEU C 38  ? 0.38419 0.31395 0.26645 -0.09357 -0.03758 0.00016  37  LEU B CB  
1884 C CG  . LEU C 38  ? 0.37726 0.29856 0.26174 -0.09584 -0.02279 -0.00421 37  LEU B CG  
1885 C CD1 . LEU C 38  ? 0.38724 0.31833 0.28377 -0.10345 -0.02409 -0.01314 37  LEU B CD1 
1886 C CD2 . LEU C 38  ? 0.38223 0.30252 0.27685 -0.08548 -0.01564 0.00217  37  LEU B CD2 
1887 N N   . ASN C 39  ? 0.45555 0.35601 0.28642 -0.09025 -0.04591 0.01709  38  ASN B N   
1888 C CA  . ASN C 39  ? 0.47716 0.36681 0.28967 -0.08621 -0.05697 0.02401  38  ASN B CA  
1889 C C   . ASN C 39  ? 0.46272 0.34828 0.28510 -0.08226 -0.05321 0.03116  38  ASN B C   
1890 O O   . ASN C 39  ? 0.46235 0.34526 0.28840 -0.08660 -0.03880 0.03218  38  ASN B O   
1891 C CB  . ASN C 39  ? 0.50994 0.37786 0.28573 -0.09172 -0.05291 0.02608  38  ASN B CB  
1892 C CG  . ASN C 39  ? 0.57732 0.44846 0.34088 -0.09675 -0.05731 0.01744  38  ASN B CG  
1893 O OD1 . ASN C 39  ? 0.58376 0.46914 0.35219 -0.09403 -0.07301 0.01225  38  ASN B OD1 
1894 N ND2 . ASN C 39  ? 0.55414 0.41430 0.30299 -0.10437 -0.04309 0.01406  38  ASN B ND2 
1895 N N   . VAL C 40  ? 0.45575 0.34302 0.28364 -0.07378 -0.06602 0.03442  39  VAL B N   
1896 C CA  . VAL C 40  ? 0.44142 0.32050 0.27509 -0.07102 -0.06269 0.04022  39  VAL B CA  
1897 C C   . VAL C 40  ? 0.47921 0.32696 0.27833 -0.07595 -0.05624 0.04755  39  VAL B C   
1898 O O   . VAL C 40  ? 0.53618 0.36329 0.30292 -0.07220 -0.06494 0.05202  39  VAL B O   
1899 C CB  . VAL C 40  ? 0.46627 0.35248 0.31212 -0.05897 -0.07764 0.04088  39  VAL B CB  
1900 C CG1 . VAL C 40  ? 0.51352 0.38483 0.35971 -0.05658 -0.07392 0.04642  39  VAL B CG1 
1901 C CG2 . VAL C 40  ? 0.43825 0.35520 0.31744 -0.05738 -0.08044 0.03234  39  VAL B CG2 
1902 N N   . LEU C 41  ? 0.46517 0.30934 0.26921 -0.08474 -0.04053 0.04790  40  LEU B N   
1903 C CA  . LEU C 41  ? 0.52811 0.34368 0.29999 -0.09468 -0.02879 0.05244  40  LEU B CA  
1904 C C   . LEU C 41  ? 0.56470 0.35087 0.31801 -0.09451 -0.02900 0.05929  40  LEU B C   
1905 O O   . LEU C 41  ? 0.58889 0.34260 0.30744 -0.10390 -0.01843 0.06384  40  LEU B O   
1906 C CB  . LEU C 41  ? 0.50508 0.33652 0.29249 -0.10653 -0.00946 0.04605  40  LEU B CB  
1907 C CG  . LEU C 41  ? 0.50413 0.35559 0.30206 -0.10537 -0.00654 0.03970  40  LEU B CG  
1908 C CD1 . LEU C 41  ? 0.49790 0.36490 0.30836 -0.11312 0.01209  0.03299  40  LEU B CD1 
1909 C CD2 . LEU C 41  ? 0.50779 0.34000 0.27192 -0.10540 -0.01229 0.04209  40  LEU B CD2 
1910 N N   . ASP C 42  ? 0.52738 0.31991 0.29921 -0.08476 -0.03895 0.05980  41  ASP B N   
1911 C CA  . ASP C 42  ? 0.57727 0.33925 0.33210 -0.08371 -0.03811 0.06521  41  ASP B CA  
1912 C C   . ASP C 42  ? 0.52307 0.29912 0.30115 -0.06768 -0.05335 0.06435  41  ASP B C   
1913 O O   . ASP C 42  ? 0.51994 0.33341 0.33437 -0.06388 -0.05795 0.05782  41  ASP B O   
1914 C CB  . ASP C 42  ? 0.56102 0.32267 0.32464 -0.10193 -0.01807 0.06076  41  ASP B CB  
1915 C CG  . ASP C 42  ? 0.62796 0.35134 0.36890 -0.10561 -0.01331 0.06496  41  ASP B CG  
1916 O OD1 . ASP C 42  ? 0.68319 0.36266 0.38013 -0.11404 -0.00395 0.07100  41  ASP B OD1 
1917 O OD2 . ASP C 42  ? 0.60791 0.34134 0.37151 -0.10029 -0.01795 0.06209  41  ASP B OD2 
1918 N N   . PRO C 43  ? 0.54995 0.29434 0.30503 -0.05712 -0.06062 0.07059  42  PRO B N   
1919 C CA  . PRO C 43  ? 0.56378 0.32374 0.34128 -0.03964 -0.07519 0.06860  42  PRO B CA  
1920 C C   . PRO C 43  ? 0.58156 0.36953 0.39964 -0.04482 -0.06883 0.06115  42  PRO B C   
1921 O O   . PRO C 43  ? 0.51215 0.32323 0.35565 -0.03255 -0.07897 0.05722  42  PRO B O   
1922 C CB  . PRO C 43  ? 0.62429 0.33529 0.36172 -0.02766 -0.08013 0.07719  42  PRO B CB  
1923 C CG  . PRO C 43  ? 0.72993 0.39799 0.41861 -0.03711 -0.07107 0.08491  42  PRO B CG  
1924 C CD  . PRO C 43  ? 0.63107 0.32101 0.33231 -0.05752 -0.05722 0.08015  42  PRO B CD  
1925 N N   . GLY C 44  ? 0.49361 0.28204 0.31815 -0.06207 -0.05264 0.05796  43  GLY B N   
1926 C CA  . GLY C 44  ? 0.44137 0.25998 0.30264 -0.06598 -0.04812 0.05002  43  GLY B CA  
1927 C C   . GLY C 44  ? 0.52151 0.31860 0.37714 -0.07145 -0.04136 0.04874  43  GLY B C   
1928 O O   . GLY C 44  ? 0.54880 0.30346 0.37152 -0.06987 -0.04067 0.05464  43  GLY B O   
1929 N N   . LEU C 45  ? 0.45744 0.28213 0.34277 -0.07737 -0.03632 0.04047  44  LEU B N   
1930 C CA  . LEU C 45  ? 0.48342 0.29521 0.36836 -0.08590 -0.02898 0.03574  44  LEU B CA  
1931 C C   . LEU C 45  ? 0.49849 0.33030 0.40856 -0.07355 -0.03737 0.03151  44  LEU B C   
1932 O O   . LEU C 45  ? 0.47262 0.33944 0.40839 -0.06741 -0.04191 0.02839  44  LEU B O   
1933 C CB  . LEU C 45  ? 0.49651 0.32804 0.39376 -0.10619 -0.01471 0.02677  44  LEU B CB  
1934 C CG  . LEU C 45  ? 0.56608 0.39559 0.46870 -0.12065 -0.00547 0.01723  44  LEU B CG  
1935 C CD1 . LEU C 45  ? 0.60229 0.37527 0.46632 -0.12763 0.00104  0.02195  44  LEU B CD1 
1936 C CD2 . LEU C 45  ? 0.51279 0.37444 0.43275 -0.13890 0.00669  0.00632  44  LEU B CD2 
1937 N N   . ASP C 46  ? 0.49614 0.30164 0.39512 -0.06955 -0.03824 0.03145  45  ASP B N   
1938 C CA  . ASP C 46  ? 0.47841 0.29996 0.39833 -0.05707 -0.04521 0.02713  45  ASP B CA  
1939 C C   . ASP C 46  ? 0.50023 0.30354 0.41451 -0.06690 -0.03723 0.02060  45  ASP B C   
1940 O O   . ASP C 46  ? 0.52584 0.28465 0.41053 -0.06791 -0.03371 0.02393  45  ASP B O   
1941 C CB  . ASP C 46  ? 0.52461 0.33466 0.43739 -0.03553 -0.05767 0.03292  45  ASP B CB  
1942 C CG  . ASP C 46  ? 0.60343 0.43461 0.54049 -0.02289 -0.06311 0.02711  45  ASP B CG  
1943 O OD1 . ASP C 46  ? 0.59900 0.44409 0.55119 -0.03019 -0.05739 0.01999  45  ASP B OD1 
1944 O OD2 . ASP C 46  ? 0.68357 0.52017 0.62480 -0.00530 -0.07328 0.02864  45  ASP B OD2 
1945 N N   . LEU C 47  ? 0.43794 0.27256 0.37674 -0.07391 -0.03425 0.01094  46  LEU B N   
1946 C CA  . LEU C 47  ? 0.46015 0.28466 0.39609 -0.08725 -0.02634 0.00153  46  LEU B CA  
1947 C C   . LEU C 47  ? 0.43025 0.26630 0.38080 -0.07609 -0.03171 -0.00400 46  LEU B C   
1948 O O   . LEU C 47  ? 0.42827 0.29998 0.40164 -0.06806 -0.03696 -0.00607 46  LEU B O   
1949 C CB  . LEU C 47  ? 0.47280 0.32796 0.42360 -0.10653 -0.01833 -0.00813 46  LEU B CB  
1950 C CG  . LEU C 47  ? 0.51383 0.36108 0.45190 -0.12029 -0.00979 -0.00503 46  LEU B CG  
1951 C CD1 . LEU C 47  ? 0.48842 0.37497 0.44751 -0.13782 -0.00185 -0.01804 46  LEU B CD1 
1952 C CD2 . LEU C 47  ? 0.53568 0.32641 0.43626 -0.13013 -0.00099 -0.00076 46  LEU B CD2 
1953 N N   . ILE C 48  ? 0.48342 0.28526 0.41705 -0.07586 -0.02885 -0.00656 47  ILE B N   
1954 C CA  . ILE C 48  ? 0.48476 0.29307 0.42861 -0.06646 -0.03191 -0.01309 47  ILE B CA  
1955 C C   . ILE C 48  ? 0.47455 0.28851 0.42067 -0.08544 -0.02445 -0.02656 47  ILE B C   
1956 O O   . ILE C 48  ? 0.48128 0.26316 0.40683 -0.10199 -0.01511 -0.03075 47  ILE B O   
1957 C CB  . ILE C 48  ? 0.55016 0.31864 0.47456 -0.04958 -0.03459 -0.00842 47  ILE B CB  
1958 C CG1 . ILE C 48  ? 0.57199 0.35253 0.50413 -0.02841 -0.04512 0.00091  47  ILE B CG1 
1959 C CG2 . ILE C 48  ? 0.50670 0.27754 0.43847 -0.04341 -0.03427 -0.01745 47  ILE B CG2 
1960 C CD1 . ILE C 48  ? 0.68481 0.42670 0.58818 -0.02018 -0.04778 0.01091  47  ILE B CD1 
1961 N N   . ILE C 49  ? 0.41585 0.26948 0.38447 -0.08366 -0.02820 -0.03411 48  ILE B N   
1962 C CA  . ILE C 49  ? 0.45048 0.32359 0.42608 -0.10029 -0.02444 -0.04874 48  ILE B CA  
1963 C C   . ILE C 49  ? 0.46482 0.32743 0.43606 -0.09590 -0.02493 -0.05699 48  ILE B C   
1964 O O   . ILE C 49  ? 0.45276 0.32095 0.42965 -0.07764 -0.03026 -0.05333 48  ILE B O   
1965 C CB  . ILE C 49  ? 0.41789 0.34246 0.41683 -0.09887 -0.02958 -0.05186 48  ILE B CB  
1966 C CG1 . ILE C 49  ? 0.42912 0.36170 0.43073 -0.10520 -0.02689 -0.04578 48  ILE B CG1 
1967 C CG2 . ILE C 49  ? 0.39855 0.35087 0.40658 -0.11119 -0.02937 -0.06865 48  ILE B CG2 
1968 C CD1 . ILE C 49  ? 0.34269 0.31399 0.36179 -0.09501 -0.03264 -0.04343 48  ILE B CD1 
1969 N N   . SER C 50  ? 0.46740 0.31590 0.42845 -0.11468 -0.01793 -0.06977 49  SER B N   
1970 C CA  . SER C 50  ? 0.49538 0.32683 0.44709 -0.11350 -0.01653 -0.07930 49  SER B CA  
1971 C C   . SER C 50  ? 0.48126 0.35530 0.45048 -0.10535 -0.02439 -0.08666 49  SER B C   
1972 O O   . SER C 50  ? 0.47316 0.38925 0.45829 -0.11087 -0.02878 -0.09236 49  SER B O   
1973 C CB  . SER C 50  ? 0.52210 0.32939 0.45771 -0.14021 -0.00582 -0.09340 49  SER B CB  
1974 O OG  . SER C 50  ? 0.56962 0.36261 0.49558 -0.14207 -0.00402 -0.10555 49  SER B OG  
1975 N N   . ALA C 51  ? 0.47802 0.33955 0.44179 -0.09049 -0.02580 -0.08664 50  ALA B N   
1976 C CA  . ALA C 51  ? 0.49432 0.38230 0.46359 -0.08495 -0.03040 -0.09558 50  ALA B CA  
1977 C C   . ALA C 51  ? 0.52793 0.38328 0.47986 -0.08515 -0.02514 -0.10465 50  ALA B C   
1978 O O   . ALA C 51  ? 0.53267 0.34834 0.47219 -0.07800 -0.01997 -0.09907 50  ALA B O   
1979 C CB  . ALA C 51  ? 0.46279 0.37202 0.44290 -0.06404 -0.03566 -0.08496 50  ALA B CB  
1980 N N   . ASP C 52  ? 0.51664 0.38784 0.46559 -0.09168 -0.02695 -0.11929 51  ASP B N   
1981 C CA  . ASP C 52  ? 0.58954 0.42674 0.51928 -0.09501 -0.02059 -0.13011 51  ASP B CA  
1982 C C   . ASP C 52  ? 0.55660 0.38364 0.48308 -0.07208 -0.01963 -0.12473 51  ASP B C   
1983 O O   . ASP C 52  ? 0.55020 0.39944 0.48944 -0.05638 -0.02349 -0.11432 51  ASP B O   
1984 C CB  . ASP C 52  ? 0.59979 0.45599 0.52510 -0.11290 -0.02256 -0.15051 51  ASP B CB  
1985 C CG  . ASP C 52  ? 0.62360 0.52491 0.55699 -0.10223 -0.03307 -0.15376 51  ASP B CG  
1986 O OD1 . ASP C 52  ? 0.56188 0.46820 0.49730 -0.08147 -0.03508 -0.14224 51  ASP B OD1 
1987 O OD2 . ASP C 52  ? 0.64486 0.57553 0.57986 -0.11520 -0.03890 -0.16954 51  ASP B OD2 
1988 N N   . ASP C 53  ? 0.61860 0.41032 0.52680 -0.07163 -0.01262 -0.13346 52  ASP B N   
1989 C CA  . ASP C 53  ? 0.61982 0.39864 0.52546 -0.05005 -0.00899 -0.13015 52  ASP B CA  
1990 C C   . ASP C 53  ? 0.59710 0.41046 0.50882 -0.04166 -0.01234 -0.13241 52  ASP B C   
1991 O O   . ASP C 53  ? 0.57736 0.39757 0.49732 -0.02437 -0.01008 -0.12505 52  ASP B O   
1992 C CB  . ASP C 53  ? 0.70912 0.44120 0.59104 -0.05150 0.00006  -0.14106 52  ASP B CB  
1993 C CG  . ASP C 53  ? 0.74538 0.43075 0.61488 -0.04858 0.00527  -0.13391 52  ASP B CG  
1994 O OD1 . ASP C 53  ? 0.77805 0.46989 0.65932 -0.04034 0.00114  -0.11945 52  ASP B OD1 
1995 O OD2 . ASP C 53  ? 0.88012 0.51877 0.72418 -0.05389 0.01366  -0.14279 52  ASP B OD2 
1996 N N   . ALA C 54  ? 0.60070 0.43612 0.50683 -0.05363 -0.01739 -0.14328 53  ALA B N   
1997 C CA  . ALA C 54  ? 0.60282 0.46553 0.50686 -0.04405 -0.02100 -0.14390 53  ALA B CA  
1998 C C   . ALA C 54  ? 0.54547 0.43346 0.46555 -0.03342 -0.02484 -0.12835 53  ALA B C   
1999 O O   . ALA C 54  ? 0.53470 0.42732 0.45344 -0.02024 -0.02093 -0.12291 53  ALA B O   
2000 C CB  . ALA C 54  ? 0.57181 0.45631 0.46550 -0.05649 -0.02899 -0.15850 53  ALA B CB  
2001 N N   . ALA C 55  ? 0.46300 0.36592 0.39667 -0.04051 -0.03073 -0.12211 54  ALA B N   
2002 C CA  . ALA C 55  ? 0.50015 0.42381 0.44680 -0.03144 -0.03380 -0.10818 54  ALA B CA  
2003 C C   . ALA C 55  ? 0.50173 0.41172 0.45730 -0.01954 -0.02694 -0.09760 54  ALA B C   
2004 O O   . ALA C 55  ? 0.46162 0.38295 0.42056 -0.00981 -0.02456 -0.09072 54  ALA B O   
2005 C CB  . ALA C 55  ? 0.49437 0.43368 0.45369 -0.04171 -0.03976 -0.10479 54  ALA B CB  
2006 N N   . LEU C 56  ? 0.50669 0.39174 0.46461 -0.02001 -0.02342 -0.09714 55  LEU B N   
2007 C CA  . LEU C 56  ? 0.48759 0.36504 0.45602 -0.00608 -0.01910 -0.08956 55  LEU B CA  
2008 C C   . LEU C 56  ? 0.49575 0.37264 0.46082 0.00462  -0.01129 -0.09548 55  LEU B C   
2009 O O   . LEU C 56  ? 0.48515 0.37556 0.46277 0.01425  -0.00721 -0.09085 55  LEU B O   
2010 C CB  . LEU C 56  ? 0.51440 0.36094 0.47952 -0.00528 -0.01841 -0.08816 55  LEU B CB  
2011 C CG  . LEU C 56  ? 0.50789 0.35180 0.47380 -0.01704 -0.02338 -0.08159 55  LEU B CG  
2012 C CD1 . LEU C 56  ? 0.56409 0.36539 0.51424 -0.01906 -0.02041 -0.08164 55  LEU B CD1 
2013 C CD2 . LEU C 56  ? 0.47837 0.34483 0.46139 -0.01069 -0.02778 -0.06911 55  LEU B CD2 
2014 N N   . ASP C 57  ? 0.51796 0.38102 0.46563 0.00109  -0.00802 -0.10725 56  ASP B N   
2015 C CA  . ASP C 57  ? 0.54311 0.40334 0.48418 0.01028  0.00120  -0.11427 56  ASP B CA  
2016 C C   . ASP C 57  ? 0.54842 0.43120 0.48620 0.01177  0.00347  -0.11139 56  ASP B C   
2017 O O   . ASP C 57  ? 0.54616 0.43120 0.48393 0.01951  0.01390  -0.11364 56  ASP B O   
2018 C CB  . ASP C 57  ? 0.61101 0.44929 0.52984 0.00436  0.00373  -0.12832 56  ASP B CB  
2019 C CG  . ASP C 57  ? 0.78012 0.59715 0.69531 0.01633  0.01443  -0.13565 56  ASP B CG  
2020 O OD1 . ASP C 57  ? 0.79589 0.62630 0.72058 0.02765  0.02223  -0.13461 56  ASP B OD1 
2021 O OD2 . ASP C 57  ? 0.86377 0.64994 0.76536 0.01368  0.01637  -0.14379 56  ASP B OD2 
2022 N N   . GLY C 58  ? 0.51182 0.40927 0.44415 0.00487  -0.00491 -0.10733 57  GLY B N   
2023 C CA  . GLY C 58  ? 0.51443 0.42509 0.43509 0.00801  -0.00339 -0.10342 57  GLY B CA  
2024 C C   . GLY C 58  ? 0.50335 0.42501 0.43858 0.01205  0.00076  -0.09195 57  GLY B C   
2025 O O   . GLY C 58  ? 0.51070 0.43647 0.43242 0.01428  0.00435  -0.08751 57  GLY B O   
2026 N N   . MET C 59  ? 0.48117 0.40491 0.44047 0.01325  0.00069  -0.08755 58  MET B N   
2027 C CA  . MET C 59  ? 0.47479 0.41167 0.44995 0.01492  0.00340  -0.07854 58  MET B CA  
2028 C C   . MET C 59  ? 0.46339 0.40318 0.43807 0.01856  0.01828  -0.08202 58  MET B C   
2029 O O   . MET C 59  ? 0.47424 0.40871 0.45006 0.02296  0.02595  -0.09091 58  MET B O   
2030 C CB  . MET C 59  ? 0.44308 0.38119 0.44112 0.01684  -0.00185 -0.07505 58  MET B CB  
2031 C CG  . MET C 59  ? 0.42167 0.36160 0.42178 0.01034  -0.01292 -0.06770 58  MET B CG  
2032 S SD  . MET C 59  ? 0.46394 0.40267 0.48403 0.01396  -0.01812 -0.06105 58  MET B SD  
2033 C CE  . MET C 59  ? 0.48080 0.39653 0.49816 0.02271  -0.01591 -0.06905 58  MET B CE  
2034 N N   . ASN C 60  ? 0.45796 0.40419 0.42886 0.01583  0.02425  -0.07608 59  ASN B N   
2035 C CA  . ASN C 60  ? 0.46698 0.41563 0.43758 0.01523  0.04166  -0.08076 59  ASN B CA  
2036 C C   . ASN C 60  ? 0.47748 0.44508 0.48380 0.01795  0.04512  -0.08540 59  ASN B C   
2037 O O   . ASN C 60  ? 0.44145 0.41593 0.46728 0.02150  0.03312  -0.08226 59  ASN B O   
2038 C CB  . ASN C 60  ? 0.47551 0.41873 0.42669 0.00976  0.04983  -0.07384 59  ASN B CB  
2039 C CG  . ASN C 60  ? 0.50372 0.45774 0.47177 0.00574  0.04448  -0.06545 59  ASN B CG  
2040 O OD1 . ASN C 60  ? 0.48518 0.45693 0.48444 0.00512  0.04205  -0.06706 59  ASN B OD1 
2041 N ND2 . ASN C 60  ? 0.47723 0.41946 0.42171 0.00459  0.04269  -0.05694 59  ASN B ND2 
2042 N N   . GLU C 61  ? 0.51618 0.55950 0.38713 -0.04769 0.11043  -0.10181 60  GLU B N   
2043 C CA  . GLU C 61  ? 0.54097 0.57950 0.46900 -0.02549 0.13258  -0.11142 60  GLU B CA  
2044 C C   . GLU C 61  ? 0.50094 0.54910 0.49018 -0.01015 0.10671  -0.09231 60  GLU B C   
2045 O O   . GLU C 61  ? 0.49001 0.53097 0.52081 0.00523  0.10632  -0.09669 60  GLU B O   
2046 C CB  . GLU C 61  ? 0.56618 0.62347 0.50296 -0.02664 0.16742  -0.10957 60  GLU B CB  
2047 C CG  . GLU C 61  ? 0.67899 0.72446 0.65777 -0.00943 0.20762  -0.13018 60  GLU B CG  
2048 C CD  . GLU C 61  ? 0.81285 0.81825 0.75838 -0.01232 0.22724  -0.16534 60  GLU B CD  
2049 O OE1 . GLU C 61  ? 0.91237 0.90460 0.77721 -0.03869 0.23640  -0.18558 60  GLU B OE1 
2050 O OE2 . GLU C 61  ? 0.85140 0.83957 0.85223 0.00867  0.23216  -0.17060 60  GLU B OE2 
2051 N N   . VAL C 62  ? 0.48334 0.54774 0.47960 -0.01701 0.08655  -0.06998 61  VAL B N   
2052 C CA  . VAL C 62  ? 0.42710 0.49788 0.47136 -0.01081 0.06689  -0.05844 61  VAL B CA  
2053 C C   . VAL C 62  ? 0.43898 0.48965 0.47830 -0.00734 0.04611  -0.06677 61  VAL B C   
2054 O O   . VAL C 62  ? 0.39069 0.44333 0.46216 -0.00033 0.03765  -0.06652 61  VAL B O   
2055 C CB  . VAL C 62  ? 0.43591 0.51796 0.48899 -0.02140 0.05773  -0.03794 61  VAL B CB  
2056 C CG1 . VAL C 62  ? 0.45801 0.53606 0.54493 -0.02292 0.03988  -0.03601 61  VAL B CG1 
2057 C CG2 . VAL C 62  ? 0.44986 0.55465 0.51881 -0.02474 0.07836  -0.02555 61  VAL B CG2 
2058 N N   . VAL C 63  ? 0.41926 0.45513 0.41971 -0.01466 0.03631  -0.07016 62  VAL B N   
2059 C CA  . VAL C 63  ? 0.43467 0.45274 0.43249 -0.01305 0.01839  -0.07565 62  VAL B CA  
2060 C C   . VAL C 63  ? 0.44764 0.44858 0.44261 -0.00433 0.02525  -0.09181 62  VAL B C   
2061 O O   . VAL C 63  ? 0.40052 0.39449 0.41483 0.00172  0.01428  -0.09079 62  VAL B O   
2062 C CB  . VAL C 63  ? 0.45132 0.46473 0.42325 -0.02372 0.00581  -0.06857 62  VAL B CB  
2063 C CG1 . VAL C 63  ? 0.40456 0.40023 0.37738 -0.02233 -0.00825 -0.07441 62  VAL B CG1 
2064 C CG2 . VAL C 63  ? 0.40505 0.43226 0.39886 -0.02879 0.00335  -0.04714 62  VAL B CG2 
2065 N N   . ARG C 64  ? 0.45494 0.44694 0.42588 -0.00590 0.04616  -0.10683 63  ARG B N   
2066 C CA  . ARG C 64  ? 0.46431 0.43251 0.44466 0.00346  0.06016  -0.12366 63  ARG B CA  
2067 C C   . ARG C 64  ? 0.47113 0.45102 0.51551 0.02215  0.06637  -0.11185 63  ARG B C   
2068 O O   . ARG C 64  ? 0.43359 0.40109 0.50677 0.03261  0.06320  -0.10913 63  ARG B O   
2069 C CB  . ARG C 64  ? 0.51049 0.46149 0.45064 -0.00658 0.09005  -0.14914 63  ARG B CB  
2070 C CG  . ARG C 64  ? 0.60579 0.56360 0.56929 0.00174  0.12660  -0.15569 63  ARG B CG  
2071 C CD  . ARG C 64  ? 0.67114 0.62034 0.56953 -0.02042 0.15407  -0.17974 63  ARG B CD  
2072 N NE  . ARG C 64  ? 0.74533 0.65345 0.62421 -0.02557 0.18422  -0.21573 63  ARG B NE  
2073 C CZ  . ARG C 64  ? 0.82366 0.71048 0.63680 -0.05185 0.17833  -0.23774 63  ARG B CZ  
2074 N NH1 . ARG C 64  ? 0.71984 0.62844 0.48675 -0.07297 0.14042  -0.22143 63  ARG B NH1 
2075 N NH2 . ARG C 64  ? 0.79937 0.64777 0.60623 -0.05663 0.20550  -0.26645 63  ARG B NH2 
2076 N N   . THR C 65  ? 0.44627 0.45465 0.51896 0.02466  0.07180  -0.09885 64  THR B N   
2077 C CA  . THR C 65  ? 0.45243 0.48352 0.59339 0.03833  0.07184  -0.08062 64  THR B CA  
2078 C C   . THR C 65  ? 0.39145 0.43476 0.54643 0.03361  0.03592  -0.06257 64  THR B C   
2079 O O   . THR C 65  ? 0.40620 0.45686 0.60263 0.04249  0.02774  -0.04731 64  THR B O   
2080 C CB  . THR C 65  ? 0.43946 0.50131 0.60778 0.03764  0.08572  -0.07086 64  THR B CB  
2081 O OG1 . THR C 65  ? 0.47163 0.52234 0.62658 0.04083  0.12575  -0.08859 64  THR B OG1 
2082 C CG2 . THR C 65  ? 0.41634 0.51241 0.66214 0.04706  0.07794  -0.04557 64  THR B CG2 
2083 N N   . MET C 66  ? 0.40097 0.44637 0.52330 0.01780  0.01660  -0.06261 65  MET B N   
2084 C CA  . MET C 66  ? 0.39916 0.45398 0.52609 0.00707  -0.01076 -0.05178 65  MET B CA  
2085 C C   . MET C 66  ? 0.37714 0.41076 0.48872 0.00991  -0.02093 -0.05323 65  MET B C   
2086 O O   . MET C 66  ? 0.37404 0.42124 0.50351 0.00622  -0.03892 -0.03699 65  MET B O   
2087 C CB  . MET C 66  ? 0.41068 0.46287 0.51118 -0.01066 -0.01865 -0.05712 65  MET B CB  
2088 C CG  . MET C 66  ? 0.43782 0.46450 0.50010 -0.01220 -0.01348 -0.06819 65  MET B CG  
2089 S SD  . MET C 66  ? 0.40939 0.42938 0.46550 -0.02925 -0.01710 -0.06922 65  MET B SD  
2090 C CE  . MET C 66  ? 0.42084 0.46049 0.50226 -0.03136 -0.00416 -0.05983 65  MET B CE  
2091 N N   . HIS C 67  ? 0.42603 0.42999 0.50491 0.01325  -0.01102 -0.06947 66  HIS B N   
2092 C CA  . HIS C 67  ? 0.37499 0.35677 0.44109 0.01417  -0.01887 -0.07131 66  HIS B CA  
2093 C C   . HIS C 67  ? 0.41474 0.38774 0.51829 0.03021  -0.00748 -0.06527 66  HIS B C   
2094 O O   . HIS C 67  ? 0.41946 0.38177 0.52991 0.03163  -0.01744 -0.05562 66  HIS B O   
2095 C CB  . HIS C 67  ? 0.41080 0.36892 0.43376 0.00715  -0.01538 -0.08853 66  HIS B CB  
2096 C CG  . HIS C 67  ? 0.40415 0.36837 0.40854 -0.00543 -0.02578 -0.08680 66  HIS B CG  
2097 N ND1 . HIS C 67  ? 0.39155 0.36783 0.40474 -0.01357 -0.03555 -0.07941 66  HIS B ND1 
2098 C CD2 . HIS C 67  ? 0.40928 0.36932 0.39300 -0.01271 -0.02543 -0.08996 66  HIS B CD2 
2099 C CE1 . HIS C 67  ? 0.36528 0.33704 0.36797 -0.02256 -0.03431 -0.08236 66  HIS B CE1 
2100 N NE2 . HIS C 67  ? 0.39059 0.35573 0.38170 -0.02000 -0.03000 -0.08408 66  HIS B NE2 
2101 N N   . GLU C 68  ? 0.41142 0.38728 0.54514 0.04252  0.01720  -0.06913 67  GLU B N   
2102 C CA  . GLU C 68  ? 0.43406 0.40318 0.62610 0.06094  0.03343  -0.05814 67  GLU B CA  
2103 C C   . GLU C 68  ? 0.41550 0.42516 0.66590 0.06515  0.01056  -0.01840 67  GLU B C   
2104 O O   . GLU C 68  ? 0.41639 0.42512 0.70540 0.07326  0.00280  0.00511  67  GLU B O   
2105 C CB  . GLU C 68  ? 0.48252 0.44220 0.69639 0.07226  0.07455  -0.07550 67  GLU B CB  
2106 C CG  . GLU C 68  ? 0.51029 0.46221 0.80583 0.09521  0.10019  -0.06186 67  GLU B CG  
2107 C CD  . GLU C 68  ? 0.70941 0.63976 1.02054 0.10424  0.15307  -0.08921 67  GLU B CD  
2108 O OE1 . GLU C 68  ? 0.79091 0.70591 1.03048 0.08777  0.16720  -0.12264 67  GLU B OE1 
2109 O OE2 . GLU C 68  ? 0.81597 0.74548 1.21292 0.12634  0.18259  -0.07554 67  GLU B OE2 
2110 N N   . LYS C 69  ? 0.39328 0.44149 0.65174 0.05623  -0.00242 -0.00724 68  LYS B N   
2111 C CA  . LYS C 69  ? 0.35888 0.45464 0.67332 0.05353  -0.02715 0.03241  68  LYS B CA  
2112 C C   . LYS C 69  ? 0.34529 0.44882 0.63030 0.03497  -0.06282 0.04929  68  LYS B C   
2113 O O   . LYS C 69  ? 0.36490 0.49916 0.69657 0.03500  -0.08313 0.08859  68  LYS B O   
2114 C CB  . LYS C 69  ? 0.42072 0.55420 0.74484 0.04141  -0.03311 0.03599  68  LYS B CB  
2115 C CG  . LYS C 69  ? 0.47333 0.60520 0.82866 0.05783  0.00450  0.02381  68  LYS B CG  
2116 C CD  . LYS C 69  ? 0.52380 0.70959 0.95993 0.06073  0.00135  0.05580  68  LYS B CD  
2117 C CE  . LYS C 69  ? 0.57245 0.79320 0.98786 0.03105  -0.03093 0.06297  68  LYS B CE  
2118 N NZ  . LYS C 69  ? 0.50353 0.75730 0.96541 0.03085  -0.01622 0.06968  68  LYS B NZ  
2119 N N   . SER C 70  ? 0.34872 0.42742 0.56042 0.01808  -0.06933 0.02370  69  SER B N   
2120 C CA  . SER C 70  ? 0.39996 0.48198 0.57542 -0.00246 -0.09533 0.03393  69  SER B CA  
2121 C C   . SER C 70  ? 0.43389 0.48837 0.61172 0.00862  -0.09265 0.04172  69  SER B C   
2122 O O   . SER C 70  ? 0.42038 0.48049 0.57276 -0.00794 -0.11271 0.05644  69  SER B O   
2123 C CB  . SER C 70  ? 0.36439 0.42731 0.47286 -0.02288 -0.09497 0.00332  69  SER B CB  
2124 O OG  . SER C 70  ? 0.40174 0.42404 0.48521 -0.01134 -0.07627 -0.02049 69  SER B OG  
2125 N N   . GLY C 71  ? 0.39793 0.42040 0.60076 0.03209  -0.06576 0.02952  70  GLY B N   
2126 C CA  . GLY C 71  ? 0.36795 0.35606 0.57300 0.04013  -0.05885 0.03078  70  GLY B CA  
2127 C C   . GLY C 71  ? 0.43503 0.38912 0.57478 0.02816  -0.05628 0.00017  70  GLY B C   
2128 O O   . GLY C 71  ? 0.45366 0.37899 0.59283 0.03092  -0.05160 -0.00005 70  GLY B O   
2129 N N   . LEU C 72  ? 0.41113 0.36893 0.50529 0.01499  -0.05834 -0.02199 71  LEU B N   
2130 C CA  . LEU C 72  ? 0.46777 0.40142 0.51479 0.00420  -0.05697 -0.04317 71  LEU B CA  
2131 C C   . LEU C 72  ? 0.45758 0.35811 0.50003 0.01175  -0.03864 -0.06450 71  LEU B C   
2132 O O   . LEU C 72  ? 0.44062 0.31927 0.46667 0.00574  -0.03968 -0.07035 71  LEU B O   
2133 C CB  . LEU C 72  ? 0.37824 0.32341 0.39639 -0.00812 -0.05855 -0.05682 71  LEU B CB  
2134 C CG  . LEU C 72  ? 0.41917 0.34618 0.40631 -0.01691 -0.05520 -0.07216 71  LEU B CG  
2135 C CD1 . LEU C 72  ? 0.45019 0.36741 0.42439 -0.02607 -0.06167 -0.06540 71  LEU B CD1 
2136 C CD2 . LEU C 72  ? 0.43307 0.37050 0.41050 -0.02585 -0.05211 -0.07957 71  LEU B CD2 
2137 N N   . THR C 73  ? 0.43954 0.33683 0.49290 0.02058  -0.02038 -0.07787 72  THR B N   
2138 C CA  . THR C 73  ? 0.44636 0.31257 0.48056 0.01839  -0.00127 -0.10445 72  THR B CA  
2139 C C   . THR C 73  ? 0.51120 0.34426 0.56470 0.02225  0.00674  -0.10510 72  THR B C   
2140 O O   . THR C 73  ? 0.54803 0.35602 0.57335 0.00955  0.00894  -0.12344 72  THR B O   
2141 C CB  . THR C 73  ? 0.44121 0.30787 0.48409 0.02527  0.02400  -0.11896 72  THR B CB  
2142 O OG1 . THR C 73  ? 0.48828 0.38427 0.51278 0.01955  0.01698  -0.11652 72  THR B OG1 
2143 C CG2 . THR C 73  ? 0.51068 0.34270 0.52161 0.01474  0.04711  -0.15207 72  THR B CG2 
2144 N N   . GLU C 74  ? 0.47894 0.31393 0.58672 0.03810  0.00996  -0.08106 73  GLU B N   
2145 C CA  . GLU C 74  ? 0.52184 0.32177 0.65990 0.04364  0.02137  -0.07725 73  GLU B CA  
2146 C C   . GLU C 74  ? 0.49720 0.29607 0.61411 0.03140  -0.00208 -0.06253 73  GLU B C   
2147 O O   . GLU C 74  ? 0.50955 0.27357 0.62680 0.02624  0.00634  -0.07191 73  GLU B O   
2148 C CB  . GLU C 74  ? 0.56567 0.37248 0.78349 0.06633  0.03251  -0.04637 73  GLU B CB  
2149 C CG  . GLU C 74  ? 0.65213 0.44985 0.89903 0.07938  0.06849  -0.06705 73  GLU B CG  
2150 C CD  . GLU C 74  ? 0.76711 0.51026 0.98546 0.07075  0.10514  -0.11587 73  GLU B CD  
2151 O OE1 . GLU C 74  ? 0.78427 0.52650 0.96342 0.06215  0.12293  -0.14775 73  GLU B OE1 
2152 O OE2 . GLU C 74  ? 0.78884 0.49043 1.02222 0.06905  0.11707  -0.12222 73  GLU B OE2 
2153 N N   . GLU C 75  ? 0.46664 0.30090 0.56334 0.02350  -0.02767 -0.04277 74  GLU B N   
2154 C CA  . GLU C 75  ? 0.48505 0.31812 0.55421 0.00884  -0.04308 -0.03416 74  GLU B CA  
2155 C C   . GLU C 75  ? 0.52797 0.34444 0.55765 -0.00459 -0.03942 -0.06383 74  GLU B C   
2156 O O   . GLU C 75  ? 0.50416 0.30268 0.52795 -0.01362 -0.04055 -0.06410 74  GLU B O   
2157 C CB  . GLU C 75  ? 0.46086 0.33180 0.51058 -0.00175 -0.06360 -0.01422 74  GLU B CB  
2158 C CG  . GLU C 75  ? 0.48820 0.38720 0.57460 0.00314  -0.07690 0.02466  74  GLU B CG  
2159 C CD  . GLU C 75  ? 0.59924 0.53532 0.65124 -0.01837 -0.09808 0.03886  74  GLU B CD  
2160 O OE1 . GLU C 75  ? 0.70223 0.63376 0.71233 -0.03658 -0.10136 0.03510  74  GLU B OE1 
2161 O OE2 . GLU C 75  ? 0.62243 0.59195 0.68942 -0.02007 -0.10906 0.05223  74  GLU B OE2 
2162 N N   . VAL C 76  ? 0.46485 0.29137 0.47273 -0.00738 -0.03635 -0.08385 75  VAL B N   
2163 C CA  . VAL C 76  ? 0.51021 0.33120 0.48846 -0.02189 -0.03736 -0.10325 75  VAL B CA  
2164 C C   . VAL C 76  ? 0.54152 0.32861 0.51834 -0.02899 -0.02569 -0.12273 75  VAL B C   
2165 O O   . VAL C 76  ? 0.52608 0.30469 0.49116 -0.04458 -0.03190 -0.12796 75  VAL B O   
2166 C CB  . VAL C 76  ? 0.45790 0.30074 0.41862 -0.02371 -0.03739 -0.11207 75  VAL B CB  
2167 C CG1 . VAL C 76  ? 0.49199 0.33493 0.42724 -0.04076 -0.04077 -0.12555 75  VAL B CG1 
2168 C CG2 . VAL C 76  ? 0.47973 0.34880 0.44193 -0.02281 -0.04635 -0.09750 75  VAL B CG2 
2169 N N   . ARG C 77  ? 0.50884 0.27493 0.50164 -0.01973 -0.00539 -0.13516 76  ARG B N   
2170 C CA  . ARG C 77  ? 0.58591 0.30989 0.57722 -0.02975 0.01422  -0.16128 76  ARG B CA  
2171 C C   . ARG C 77  ? 0.60938 0.30865 0.62553 -0.03177 0.01171  -0.14910 76  ARG B C   
2172 O O   . ARG C 77  ? 0.67432 0.34893 0.67505 -0.05129 0.01500  -0.16772 76  ARG B O   
2173 C CB  . ARG C 77  ? 0.63138 0.33307 0.65081 -0.01481 0.04604  -0.17459 76  ARG B CB  
2174 C CG  . ARG C 77  ? 0.78142 0.47387 0.75828 -0.03090 0.06437  -0.20681 76  ARG B CG  
2175 C CD  . ARG C 77  ? 0.74740 0.42069 0.76103 -0.01399 0.10163  -0.21518 76  ARG B CD  
2176 N NE  . ARG C 77  ? 0.75991 0.45807 0.77432 -0.00389 0.10961  -0.21558 76  ARG B NE  
2177 C CZ  . ARG C 77  ? 0.72788 0.44242 0.68886 -0.02065 0.11305  -0.23397 76  ARG B CZ  
2178 N NH1 . ARG C 77  ? 0.75650 0.46842 0.66114 -0.04882 0.10744  -0.25194 76  ARG B NH1 
2179 N NH2 . ARG C 77  ? 0.78213 0.51915 0.75072 -0.01016 0.12179  -0.23115 76  ARG B NH2 
2180 N N   . ALA C 78  ? 0.59174 0.30150 0.64441 -0.01494 0.00432  -0.11429 77  ALA B N   
2181 C CA  . ALA C 78  ? 0.60104 0.29037 0.68027 -0.01628 0.00258  -0.09474 77  ALA B CA  
2182 C C   . ALA C 78  ? 0.59326 0.29845 0.64350 -0.03390 -0.01702 -0.08800 77  ALA B C   
2183 O O   . ALA C 78  ? 0.58152 0.26519 0.64539 -0.04234 -0.01558 -0.08089 77  ALA B O   
2184 C CB  . ALA C 78  ? 0.60852 0.31257 0.73453 0.00363  -0.00193 -0.05174 77  ALA B CB  
2185 N N   . SER C 79  ? 0.56340 0.30392 0.58221 -0.03907 -0.03118 -0.08902 78  SER B N   
2186 C CA  . SER C 79  ? 0.54257 0.30033 0.54701 -0.05206 -0.04292 -0.07959 78  SER B CA  
2187 C C   . SER C 79  ? 0.53565 0.28280 0.53231 -0.07195 -0.04443 -0.09798 78  SER B C   
2188 O O   . SER C 79  ? 0.61917 0.35858 0.60101 -0.08119 -0.04210 -0.12226 78  SER B O   
2189 C CB  . SER C 79  ? 0.48541 0.27862 0.47085 -0.05063 -0.05043 -0.07641 78  SER B CB  
2190 O OG  . SER C 79  ? 0.47767 0.28372 0.45880 -0.06231 -0.05320 -0.07125 78  SER B OG  
2191 N N   . THR C 80  ? 0.55564 0.30553 0.56093 -0.08257 -0.04842 -0.08507 79  THR B N   
2192 C CA  . THR C 80  ? 0.53883 0.29348 0.54466 -0.10434 -0.05528 -0.09432 79  THR B CA  
2193 C C   . THR C 80  ? 0.52541 0.31645 0.53862 -0.10740 -0.06094 -0.07844 79  THR B C   
2194 O O   . THR C 80  ? 0.50578 0.30938 0.53545 -0.12414 -0.06723 -0.07503 79  THR B O   
2195 C CB  . THR C 80  ? 0.56501 0.28738 0.59013 -0.11721 -0.04997 -0.09424 79  THR B CB  
2196 O OG1 . THR C 80  ? 0.57351 0.29841 0.61489 -0.11111 -0.04594 -0.06635 79  THR B OG1 
2197 C CG2 . THR C 80  ? 0.60952 0.28756 0.64012 -0.11270 -0.03549 -0.11140 79  THR B CG2 
2198 N N   . LEU C 81  ? 0.48457 0.29234 0.49147 -0.09344 -0.05630 -0.06896 80  LEU B N   
2199 C CA  . LEU C 81  ? 0.43791 0.27151 0.45758 -0.09517 -0.05090 -0.05819 80  LEU B CA  
2200 C C   . LEU C 81  ? 0.43367 0.29357 0.46464 -0.09759 -0.05930 -0.06047 80  LEU B C   
2201 O O   . LEU C 81  ? 0.45579 0.32025 0.47007 -0.09042 -0.06374 -0.06831 80  LEU B O   
2202 C CB  . LEU C 81  ? 0.42865 0.26526 0.43107 -0.08597 -0.03963 -0.05323 80  LEU B CB  
2203 C CG  . LEU C 81  ? 0.40736 0.26076 0.42141 -0.08887 -0.02280 -0.04997 80  LEU B CG  
2204 C CD1 . LEU C 81  ? 0.48352 0.33492 0.51524 -0.09963 -0.01004 -0.03955 80  LEU B CD1 
2205 C CD2 . LEU C 81  ? 0.42608 0.27939 0.40957 -0.08699 -0.01302 -0.05419 80  LEU B CD2 
2206 N N   . THR C 82  ? 0.46786 0.34913 0.53314 -0.10828 -0.06191 -0.04833 81  THR B N   
2207 C CA  . THR C 82  ? 0.42182 0.33746 0.51234 -0.11191 -0.07263 -0.03730 81  THR B CA  
2208 C C   . THR C 82  ? 0.42012 0.34957 0.53918 -0.09737 -0.05309 -0.02661 81  THR B C   
2209 O O   . THR C 82  ? 0.41843 0.33302 0.53656 -0.09135 -0.02973 -0.03029 81  THR B O   
2210 C CB  . THR C 82  ? 0.42424 0.36412 0.55272 -0.13199 -0.08684 -0.02165 81  THR B CB  
2211 O OG1 . THR C 82  ? 0.42254 0.36874 0.59619 -0.12839 -0.06719 -0.00654 81  THR B OG1 
2212 C CG2 . THR C 82  ? 0.45954 0.37585 0.55985 -0.15185 -0.09971 -0.03841 81  THR B CG2 
2213 N N   . VAL C 83  ? 0.39249 0.39546 0.47848 -0.02250 -0.03953 -0.09287 82  VAL B N   
2214 C CA  . VAL C 83  ? 0.38852 0.41158 0.47326 -0.02538 -0.02717 -0.07097 82  VAL B CA  
2215 C C   . VAL C 83  ? 0.36624 0.38084 0.44280 -0.04530 -0.02267 -0.06018 82  VAL B C   
2216 O O   . VAL C 83  ? 0.38448 0.38798 0.45389 -0.05006 -0.01754 -0.04271 82  VAL B O   
2217 C CB  . VAL C 83  ? 0.42721 0.50155 0.51564 -0.01259 -0.01533 -0.06999 82  VAL B CB  
2218 C CG1 . VAL C 83  ? 0.40566 0.49743 0.50238 0.00235  -0.01585 -0.07799 82  VAL B CG1 
2219 C CG2 . VAL C 83  ? 0.38712 0.49793 0.47649 -0.01100 -0.01450 -0.08319 82  VAL B CG2 
2220 N N   . ALA C 84  ? 0.37414 0.40016 0.45231 -0.05881 -0.02424 -0.07363 83  ALA B N   
2221 C CA  . ALA C 84  ? 0.36802 0.40120 0.44137 -0.08074 -0.01880 -0.06692 83  ALA B CA  
2222 C C   . ALA C 84  ? 0.38862 0.36379 0.44796 -0.09840 -0.02201 -0.05363 83  ALA B C   
2223 O O   . ALA C 84  ? 0.37166 0.35176 0.42414 -0.10694 -0.01534 -0.03811 83  ALA B O   
2224 C CB  . ALA C 84  ? 0.38210 0.44857 0.46298 -0.09775 -0.01977 -0.08973 83  ALA B CB  
2225 N N   . GLU C 85  ? 0.40347 0.32184 0.45357 -0.10044 -0.03235 -0.05937 84  GLU B N   
2226 C CA  . GLU C 85  ? 0.44939 0.30674 0.47703 -0.11217 -0.03568 -0.04306 84  GLU B CA  
2227 C C   . GLU C 85  ? 0.47176 0.32861 0.49656 -0.09253 -0.03689 -0.02547 84  GLU B C   
2228 O O   . GLU C 85  ? 0.48018 0.32284 0.49073 -0.10271 -0.03374 -0.00824 84  GLU B O   
2229 C CB  . GLU C 85  ? 0.50539 0.29095 0.51444 -0.11160 -0.04719 -0.05248 84  GLU B CB  
2230 C CG  . GLU C 85  ? 0.72602 0.47270 0.71867 -0.15035 -0.04296 -0.05861 84  GLU B CG  
2231 C CD  . GLU C 85  ? 0.83079 0.57113 0.80782 -0.17875 -0.03263 -0.03572 84  GLU B CD  
2232 O OE1 . GLU C 85  ? 0.75553 0.54888 0.74527 -0.20725 -0.02111 -0.04108 84  GLU B OE1 
2233 O OE2 . GLU C 85  ? 0.91290 0.60707 0.86576 -0.16895 -0.03635 -0.01366 84  GLU B OE2 
2234 N N   . ALA C 86  ? 0.40763 0.28604 0.44591 -0.06710 -0.04048 -0.03180 85  ALA B N   
2235 C CA  . ALA C 86  ? 0.40845 0.29615 0.44747 -0.05468 -0.04022 -0.02065 85  ALA B CA  
2236 C C   . ALA C 86  ? 0.37553 0.29107 0.41511 -0.06488 -0.02699 -0.00880 85  ALA B C   
2237 O O   . ALA C 86  ? 0.38545 0.29131 0.41518 -0.06719 -0.02651 0.00268  85  ALA B O   
2238 C CB  . ALA C 86  ? 0.40570 0.32398 0.46172 -0.03336 -0.04252 -0.03272 85  ALA B CB  
2239 N N   . GLU C 87  ? 0.39232 0.34331 0.43996 -0.06692 -0.01712 -0.01290 86  GLU B N   
2240 C CA  . GLU C 87  ? 0.38605 0.35905 0.42814 -0.06948 -0.00539 -0.00312 86  GLU B CA  
2241 C C   . GLU C 87  ? 0.40818 0.36752 0.43730 -0.08600 -0.00488 0.00659  86  GLU B C   
2242 O O   . GLU C 87  ? 0.38228 0.34155 0.40225 -0.08417 0.00001  0.01573  86  GLU B O   
2243 C CB  . GLU C 87  ? 0.36418 0.37910 0.41111 -0.06485 0.00181  -0.00990 86  GLU B CB  
2244 C CG  . GLU C 87  ? 0.34511 0.37885 0.38076 -0.05536 0.01303  -0.00029 86  GLU B CG  
2245 C CD  . GLU C 87  ? 0.36981 0.44693 0.40402 -0.03823 0.01924  -0.00500 86  GLU B CD  
2246 O OE1 . GLU C 87  ? 0.32720 0.40560 0.34480 -0.01917 0.02856  0.00411  86  GLU B OE1 
2247 O OE2 . GLU C 87  ? 0.35107 0.45963 0.39694 -0.04287 0.01454  -0.01884 86  GLU B OE2 
2248 N N   . GLN C 88  ? 0.40370 0.35285 0.42966 -0.10489 -0.00796 0.00333  87  GLN B N   
2249 C CA  . GLN C 88  ? 0.35437 0.29681 0.36549 -0.12592 -0.00391 0.01368  87  GLN B CA  
2250 C C   . GLN C 88  ? 0.41796 0.31652 0.41051 -0.12325 -0.01032 0.02787  87  GLN B C   
2251 O O   . GLN C 88  ? 0.41027 0.31505 0.38988 -0.12917 -0.00541 0.03871  87  GLN B O   
2252 C CB  . GLN C 88  ? 0.43393 0.37003 0.44272 -0.15483 -0.00300 0.00625  87  GLN B CB  
2253 C CG  . GLN C 88  ? 0.38270 0.38245 0.41135 -0.15820 0.00285  -0.01162 87  GLN B CG  
2254 C CD  . GLN C 88  ? 0.39155 0.45301 0.42388 -0.14709 0.01259  -0.00858 87  GLN B CD  
2255 O OE1 . GLN C 88  ? 0.43026 0.49865 0.45172 -0.15827 0.01855  0.00140  87  GLN B OE1 
2256 N NE2 . GLN C 88  ? 0.39398 0.49826 0.43670 -0.12139 0.01430  -0.01674 87  GLN B NE2 
2257 N N   . GLN C 89  ? 0.42942 0.29115 0.41952 -0.11013 -0.02211 0.02598  88  GLN B N   
2258 C CA  . GLN C 89  ? 0.45402 0.28431 0.42558 -0.10011 -0.03093 0.03733  88  GLN B CA  
2259 C C   . GLN C 89  ? 0.39642 0.25912 0.37562 -0.08866 -0.02779 0.03763  88  GLN B C   
2260 O O   . GLN C 89  ? 0.41250 0.27028 0.37503 -0.08926 -0.02924 0.04724  88  GLN B O   
2261 C CB  . GLN C 89  ? 0.46814 0.26388 0.43679 -0.08055 -0.04556 0.03074  88  GLN B CB  
2262 C CG  . GLN C 89  ? 0.52984 0.26847 0.47748 -0.09269 -0.04933 0.03184  88  GLN B CG  
2263 C CD  . GLN C 89  ? 0.59506 0.28666 0.52889 -0.06517 -0.06568 0.02637  88  GLN B CD  
2264 O OE1 . GLN C 89  ? 0.64810 0.34959 0.58094 -0.03730 -0.07608 0.02725  88  GLN B OE1 
2265 N NE2 . GLN C 89  ? 0.71705 0.35933 0.63870 -0.07196 -0.06843 0.01774  88  GLN B NE2 
2266 N N   . VAL C 90  ? 0.37557 0.26829 0.37581 -0.07986 -0.02244 0.02679  89  VAL B N   
2267 C CA  . VAL C 90  ? 0.37345 0.28485 0.37654 -0.07483 -0.01667 0.02512  89  VAL B CA  
2268 C C   . VAL C 90  ? 0.37704 0.29835 0.36791 -0.08232 -0.00614 0.03153  89  VAL B C   
2269 O O   . VAL C 90  ? 0.39119 0.31269 0.37186 -0.08202 -0.00531 0.03265  89  VAL B O   
2270 C CB  . VAL C 90  ? 0.37978 0.31000 0.39994 -0.06763 -0.00980 0.01522  89  VAL B CB  
2271 C CG1 . VAL C 90  ? 0.34540 0.28034 0.36091 -0.06953 0.00062  0.01394  89  VAL B CG1 
2272 C CG2 . VAL C 90  ? 0.39699 0.33099 0.43063 -0.05806 -0.02013 0.00548  89  VAL B CG2 
2273 N N   . LEU C 91  ? 0.38270 0.32036 0.37499 -0.08707 0.00159  0.03217  90  LEU B N   
2274 C CA  . LEU C 91  ? 0.36056 0.31990 0.34207 -0.08891 0.01127  0.03520  90  LEU B CA  
2275 C C   . LEU C 91  ? 0.40455 0.35729 0.36873 -0.10169 0.00880  0.04449  90  LEU B C   
2276 O O   . LEU C 91  ? 0.42300 0.38547 0.37500 -0.09767 0.01317  0.04510  90  LEU B O   
2277 C CB  . LEU C 91  ? 0.35321 0.34743 0.34225 -0.09082 0.01771  0.03086  90  LEU B CB  
2278 C CG  . LEU C 91  ? 0.35397 0.36303 0.34917 -0.07007 0.02331  0.02459  90  LEU B CG  
2279 C CD1 . LEU C 91  ? 0.33070 0.38067 0.33699 -0.07145 0.02449  0.01682  90  LEU B CD1 
2280 C CD2 . LEU C 91  ? 0.35936 0.37018 0.33750 -0.05122 0.03274  0.02590  90  LEU B CD2 
2281 N N   . ALA C 92  ? 0.40416 0.33537 0.36175 -0.11655 0.00255  0.05202  91  ALA B N   
2282 C CA  . ALA C 92  ? 0.42325 0.34246 0.35586 -0.12946 0.00210  0.06558  91  ALA B CA  
2283 C C   . ALA C 92  ? 0.42749 0.33402 0.34793 -0.11493 -0.00618 0.06821  91  ALA B C   
2284 O O   . ALA C 92  ? 0.48320 0.40023 0.38428 -0.11775 -0.00361 0.07468  91  ALA B O   
2285 C CB  . ALA C 92  ? 0.44309 0.32189 0.36142 -0.14797 -0.00198 0.07548  91  ALA B CB  
2286 N N   . TYR C 93  ? 0.39237 0.28620 0.32498 -0.09980 -0.01597 0.06039  92  TYR B N   
2287 C CA  . TYR C 93  ? 0.40428 0.29973 0.33009 -0.08748 -0.02519 0.05717  92  TYR B CA  
2288 C C   . TYR C 93  ? 0.41507 0.33625 0.34501 -0.08627 -0.01668 0.04539  92  TYR B C   
2289 O O   . TYR C 93  ? 0.44153 0.37245 0.35504 -0.08507 -0.01880 0.04490  92  TYR B O   
2290 C CB  . TYR C 93  ? 0.41127 0.30126 0.35359 -0.07356 -0.03652 0.04753  92  TYR B CB  
2291 C CG  . TYR C 93  ? 0.39815 0.30770 0.34104 -0.06164 -0.04673 0.03761  92  TYR B CG  
2292 C CD1 . TYR C 93  ? 0.44809 0.35046 0.36627 -0.04942 -0.06045 0.04636  92  TYR B CD1 
2293 C CD2 . TYR C 93  ? 0.37731 0.31414 0.34292 -0.06353 -0.04222 0.01878  92  TYR B CD2 
2294 C CE1 . TYR C 93  ? 0.43706 0.37192 0.35774 -0.03646 -0.07166 0.03328  92  TYR B CE1 
2295 C CE2 . TYR C 93  ? 0.38336 0.34960 0.35335 -0.05849 -0.05096 0.00435  92  TYR B CE2 
2296 C CZ  . TYR C 93  ? 0.41198 0.38388 0.36188 -0.04338 -0.06692 0.00988  92  TYR B CZ  
2297 O OH  . TYR C 93  ? 0.38852 0.40406 0.34403 -0.03575 -0.07782 -0.00805 92  TYR B OH  
2298 N N   . ILE C 94  ? 0.39095 0.31835 0.33752 -0.08504 -0.00678 0.03565  93  ILE B N   
2299 C CA  . ILE C 94  ? 0.37940 0.31193 0.32262 -0.08240 0.00257  0.02395  93  ILE B CA  
2300 C C   . ILE C 94  ? 0.38703 0.33224 0.31064 -0.08169 0.00930  0.02684  93  ILE B C   
2301 O O   . ILE C 94  ? 0.39973 0.34661 0.31074 -0.07890 0.01165  0.01669  93  ILE B O   
2302 C CB  . ILE C 94  ? 0.40587 0.33062 0.36001 -0.07791 0.01331  0.01889  93  ILE B CB  
2303 C CG1 . ILE C 94  ? 0.40459 0.32535 0.37651 -0.08077 0.00955  0.01183  93  ILE B CG1 
2304 C CG2 . ILE C 94  ? 0.49746 0.41049 0.43514 -0.07145 0.02602  0.01128  93  ILE B CG2 
2305 C CD1 . ILE C 94  ? 0.41776 0.33147 0.39586 -0.07646 0.02077  0.01199  93  ILE B CD1 
2306 N N   . LYS C 95  ? 0.37904 0.33865 0.30000 -0.08596 0.01304  0.03759  94  LYS B N   
2307 C CA  . LYS C 95  ? 0.36591 0.35328 0.27187 -0.08435 0.02189  0.03762  94  LYS B CA  
2308 C C   . LYS C 95  ? 0.42442 0.42025 0.30900 -0.08996 0.01790  0.04236  94  LYS B C   
2309 O O   . LYS C 95  ? 0.41405 0.43821 0.28451 -0.08633 0.02545  0.03875  94  LYS B O   
2310 C CB  . LYS C 95  ? 0.36291 0.37847 0.27550 -0.09310 0.02818  0.04425  94  LYS B CB  
2311 C CG  . LYS C 95  ? 0.34937 0.37596 0.27642 -0.07848 0.03416  0.03586  94  LYS B CG  
2312 C CD  . LYS C 95  ? 0.37967 0.44596 0.31782 -0.09034 0.03814  0.03740  94  LYS B CD  
2313 C CE  . LYS C 95  ? 0.35315 0.43974 0.30231 -0.06969 0.04215  0.02843  94  LYS B CE  
2314 N NZ  . LYS C 95  ? 0.33222 0.46614 0.29717 -0.08402 0.04395  0.02453  94  LYS B NZ  
2315 N N   . ARG C 96  ? 0.42286 0.39977 0.30192 -0.09432 0.00583  0.04957  95  ARG B N   
2316 C CA  . ARG C 96  ? 0.45682 0.44437 0.31083 -0.09369 0.00080  0.05294  95  ARG B CA  
2317 C C   . ARG C 96  ? 0.42570 0.42627 0.27648 -0.08342 0.00306  0.03087  95  ARG B C   
2318 O O   . ARG C 96  ? 0.50820 0.53225 0.33781 -0.08092 0.00537  0.02772  95  ARG B O   
2319 C CB  . ARG C 96  ? 0.45863 0.42528 0.30488 -0.09051 -0.01510 0.06204  95  ARG B CB  
2320 C CG  . ARG C 96  ? 0.52662 0.51158 0.34929 -0.08225 -0.02352 0.05865  95  ARG B CG  
2321 C CD  . ARG C 96  ? 0.60708 0.57600 0.41089 -0.07215 -0.03992 0.07321  95  ARG B CD  
2322 N NE  . ARG C 96  ? 0.64808 0.64752 0.43292 -0.06000 -0.04985 0.06408  95  ARG B NE  
2323 C CZ  . ARG C 96  ? 0.67882 0.68025 0.44515 -0.04180 -0.06735 0.07004  95  ARG B CZ  
2324 N NH1 . ARG C 96  ? 0.74581 0.71206 0.50745 -0.03082 -0.07705 0.08563  95  ARG B NH1 
2325 N NH2 . ARG C 96  ? 0.74455 0.78600 0.49435 -0.03069 -0.07630 0.05793  95  ARG B NH2 
2326 N N   . TRP C 97  ? 0.37712 0.38030 0.31766 -0.08250 0.04133  0.04370  96  TRP B N   
2327 C CA  . TRP C 97  ? 0.37748 0.39083 0.30024 -0.08644 0.04111  0.02876  96  TRP B CA  
2328 C C   . TRP C 97  ? 0.44203 0.44394 0.37641 -0.08292 0.04453  0.00769  96  TRP B C   
2329 O O   . TRP C 97  ? 0.43975 0.44622 0.36264 -0.08725 0.05129  -0.00714 96  TRP B O   
2330 C CB  . TRP C 97  ? 0.39763 0.41502 0.30965 -0.08492 0.02951  0.03329  96  TRP B CB  
2331 C CG  . TRP C 97  ? 0.40680 0.44247 0.30714 -0.08640 0.02530  0.05641  96  TRP B CG  
2332 C CD1 . TRP C 97  ? 0.41964 0.48331 0.29559 -0.09595 0.02576  0.06214  96  TRP B CD1 
2333 C CD2 . TRP C 97  ? 0.40037 0.42902 0.31360 -0.07713 0.02045  0.07773  96  TRP B CD2 
2334 N NE1 . TRP C 97  ? 0.45228 0.53000 0.32638 -0.09183 0.02010  0.08927  96  TRP B NE1 
2335 C CE2 . TRP C 97  ? 0.43409 0.48775 0.33226 -0.07923 0.01785  0.09922  96  TRP B CE2 
2336 C CE3 . TRP C 97  ? 0.41085 0.41483 0.34666 -0.06729 0.01891  0.08006  96  TRP B CE3 
2337 C CZ2 . TRP C 97  ? 0.49430 0.54618 0.40261 -0.06902 0.01471  0.12533  96  TRP B CZ2 
2338 C CZ3 . TRP C 97  ? 0.42317 0.42221 0.36736 -0.05900 0.01718  0.10184  96  TRP B CZ3 
2339 C CH2 . TRP C 97  ? 0.45710 0.47860 0.38920 -0.05850 0.01550  0.12541  96  TRP B CH2 
2340 N N   . VAL C 98  ? 0.36623 0.35398 0.32289 -0.07505 0.04052  0.00622  97  VAL B N   
2341 C CA  . VAL C 98  ? 0.40907 0.38924 0.37932 -0.06913 0.04222  -0.00895 97  VAL B CA  
2342 C C   . VAL C 98  ? 0.41061 0.39315 0.40501 -0.06674 0.04578  -0.00839 97  VAL B C   
2343 O O   . VAL C 98  ? 0.39790 0.37402 0.40795 -0.06192 0.03832  -0.00765 97  VAL B O   
2344 C CB  . VAL C 98  ? 0.39264 0.36042 0.36472 -0.06280 0.03161  -0.01141 97  VAL B CB  
2345 C CG1 . VAL C 98  ? 0.41549 0.37635 0.40018 -0.05574 0.03422  -0.02325 97  VAL B CG1 
2346 C CG2 . VAL C 98  ? 0.38073 0.35085 0.33096 -0.06803 0.02757  -0.01093 97  VAL B CG2 
2347 N N   . PRO C 99  ? 0.38261 0.37781 0.38053 -0.07161 0.05730  -0.00933 98  PRO B N   
2348 C CA  . PRO C 99  ? 0.38759 0.39018 0.41084 -0.07208 0.06060  -0.00838 98  PRO B CA  
2349 C C   . PRO C 99  ? 0.40051 0.40796 0.44534 -0.06296 0.05984  -0.01922 98  PRO B C   
2350 O O   . PRO C 99  ? 0.41043 0.42584 0.47741 -0.06319 0.05654  -0.01821 98  PRO B O   
2351 C CB  . PRO C 99  ? 0.43594 0.45439 0.45474 -0.08058 0.07473  -0.00543 98  PRO B CB  
2352 C CG  . PRO C 99  ? 0.44271 0.46386 0.43643 -0.08138 0.08040  -0.01290 98  PRO B CG  
2353 C CD  . PRO C 99  ? 0.42570 0.43287 0.40331 -0.07929 0.06779  -0.01014 98  PRO B CD  
2354 N N   . GLU C 100 ? 0.41378 0.41742 0.45370 -0.05541 0.06309  -0.02888 99  GLU B N   
2355 C CA  . GLU C 100 ? 0.47681 0.48599 0.53917 -0.04377 0.06440  -0.03550 99  GLU B CA  
2356 C C   . GLU C 100 ? 0.40432 0.40158 0.46922 -0.03607 0.05069  -0.03340 99  GLU B C   
2357 O O   . GLU C 100 ? 0.39240 0.37261 0.43808 -0.03694 0.04558  -0.03317 99  GLU B O   
2358 C CB  . GLU C 100 ? 0.45167 0.45799 0.50948 -0.03823 0.07853  -0.04684 99  GLU B CB  
2359 C CG  . GLU C 100 ? 0.53733 0.56381 0.62087 -0.03100 0.09124  -0.05146 99  GLU B CG  
2360 C CD  . GLU C 100 ? 0.67162 0.68754 0.75423 -0.02103 0.10581  -0.06428 99  GLU B CD  
2361 O OE1 . GLU C 100 ? 0.71975 0.72505 0.77649 -0.02904 0.11534  -0.07393 99  GLU B OE1 
2362 O OE2 . GLU C 100 ? 0.69064 0.70898 0.79842 -0.00521 0.10809  -0.06464 99  GLU B OE2 
2363 N N   . ARG C 101 ? 0.40911 0.41969 0.49770 -0.02944 0.04474  -0.03139 100 ARG B N   
2364 C CA  . ARG C 101 ? 0.37707 0.38054 0.46641 -0.02226 0.03225  -0.02831 100 ARG B CA  
2365 C C   . ARG C 101 ? 0.37785 0.36757 0.46487 -0.01053 0.03674  -0.03070 100 ARG B C   
2366 O O   . ARG C 101 ? 0.35972 0.35087 0.45526 -0.00416 0.04948  -0.03581 100 ARG B O   
2367 C CB  . ARG C 101 ? 0.40740 0.43471 0.52064 -0.01986 0.02367  -0.02528 100 ARG B CB  
2368 C CG  . ARG C 101 ? 0.39311 0.44230 0.53236 -0.00724 0.02817  -0.02442 100 ARG B CG  
2369 C CD  . ARG C 101 ? 0.41784 0.49940 0.57995 -0.00772 0.01703  -0.02080 100 ARG B CD  
2370 N NE  . ARG C 101 ? 0.37847 0.46114 0.53853 0.00062  0.00418  -0.01485 100 ARG B NE  
2371 C CZ  . ARG C 101 ? 0.45484 0.54060 0.62482 0.01782  0.00454  -0.00744 100 ARG B CZ  
2372 N NH1 . ARG C 101 ? 0.48915 0.57528 0.67385 0.02978  0.01791  -0.00711 100 ARG B NH1 
2373 N NH2 . ARG C 101 ? 0.43892 0.52649 0.60400 0.02370  -0.00735 0.00039  100 ARG B NH2 
2374 N N   . ARG C 102 ? 0.36247 0.33718 0.43840 -0.00801 0.02779  -0.02719 101 ARG B N   
2375 C CA  . ARG C 102 ? 0.38457 0.34171 0.45891 0.00181  0.03132  -0.02710 101 ARG B CA  
2376 C C   . ARG C 102 ? 0.42404 0.36087 0.48226 -0.00303 0.04476  -0.03748 101 ARG B C   
2377 O O   . ARG C 102 ? 0.46682 0.38894 0.53065 0.00544  0.05522  -0.04173 101 ARG B O   
2378 C CB  . ARG C 102 ? 0.43000 0.40090 0.53172 0.01791  0.03342  -0.02167 101 ARG B CB  
2379 C CG  . ARG C 102 ? 0.48549 0.48105 0.59992 0.02078  0.01824  -0.01204 101 ARG B CG  
2380 C CD  . ARG C 102 ? 0.53457 0.52036 0.64390 0.02868  0.01007  -0.00232 101 ARG B CD  
2381 N NE  . ARG C 102 ? 0.49991 0.49195 0.59597 0.01973  -0.00377 -0.00029 101 ARG B NE  
2382 C CZ  . ARG C 102 ? 0.45449 0.44743 0.54504 0.02403  -0.01288 0.00859  101 ARG B CZ  
2383 N NH1 . ARG C 102 ? 0.47418 0.46638 0.57474 0.03824  -0.01188 0.02023  101 ARG B NH1 
2384 N NH2 . ARG C 102 ? 0.39243 0.38727 0.46764 0.01464  -0.02203 0.00673  101 ARG B NH2 
2385 N N   . THR C 103 ? 0.42757 0.36368 0.46543 -0.01691 0.04510  -0.04159 102 THR B N   
2386 C CA  . THR C 103 ? 0.43844 0.36197 0.45689 -0.02523 0.05632  -0.05290 102 THR B CA  
2387 C C   . THR C 103 ? 0.50736 0.42320 0.50085 -0.03750 0.04925  -0.05274 102 THR B C   
2388 O O   . THR C 103 ? 0.54154 0.45087 0.51681 -0.04729 0.05699  -0.06329 102 THR B O   
2389 C CB  . THR C 103 ? 0.44564 0.38492 0.46171 -0.03150 0.06660  -0.05826 102 THR B CB  
2390 O OG1 . THR C 103 ? 0.48050 0.43328 0.48850 -0.04070 0.05791  -0.04912 102 THR B OG1 
2391 C CG2 . THR C 103 ? 0.49495 0.44781 0.53866 -0.02001 0.07498  -0.05878 102 THR B CG2 
2392 N N   . ALA C 104 ? 0.40650 0.32629 0.39885 -0.03799 0.03551  -0.04218 103 ALA B N   
2393 C CA  . ALA C 104 ? 0.37043 0.28838 0.34368 -0.04761 0.02875  -0.04014 103 ALA B CA  
2394 C C   . ALA C 104 ? 0.32285 0.23310 0.30070 -0.04221 0.01944  -0.03347 103 ALA B C   
2395 O O   . ALA C 104 ? 0.37178 0.28816 0.36247 -0.03439 0.01263  -0.02626 103 ALA B O   
2396 C CB  . ALA C 104 ? 0.36919 0.30323 0.33554 -0.05340 0.02300  -0.03175 103 ALA B CB  
2397 N N   . PRO C 105 ? 0.35113 0.25029 0.31805 -0.04803 0.01954  -0.03638 104 PRO B N   
2398 C CA  . PRO C 105 ? 0.36919 0.26465 0.33834 -0.04469 0.01124  -0.02834 104 PRO B CA  
2399 C C   . PRO C 105 ? 0.35490 0.26643 0.31870 -0.04773 0.00133  -0.02072 104 PRO B C   
2400 O O   . PRO C 105 ? 0.33907 0.26229 0.29465 -0.05423 0.00064  -0.02029 104 PRO B O   
2401 C CB  . PRO C 105 ? 0.36626 0.24453 0.32567 -0.05329 0.01699  -0.03489 104 PRO B CB  
2402 C CG  . PRO C 105 ? 0.42035 0.30258 0.36545 -0.06613 0.02341  -0.04659 104 PRO B CG  
2403 C CD  . PRO C 105 ? 0.38576 0.27812 0.33626 -0.06077 0.02735  -0.04804 104 PRO B CD  
2404 N N   . LEU C 106 ? 0.31716 0.23033 0.28629 -0.04169 -0.00557 -0.01362 105 LEU B N   
2405 C CA  . LEU C 106 ? 0.32571 0.25131 0.29171 -0.04243 -0.01272 -0.00743 105 LEU B CA  
2406 C C   . LEU C 106 ? 0.36088 0.28873 0.31780 -0.04993 -0.01420 -0.00589 105 LEU B C   
2407 O O   . LEU C 106 ? 0.31408 0.23059 0.26992 -0.05184 -0.01187 -0.00675 105 LEU B O   
2408 C CB  . LEU C 106 ? 0.33118 0.26020 0.30598 -0.03357 -0.01795 -0.00356 105 LEU B CB  
2409 C CG  . LEU C 106 ? 0.36146 0.30019 0.33501 -0.03241 -0.02224 0.00032  105 LEU B CG  
2410 C CD1 . LEU C 106 ? 0.35718 0.29934 0.33281 -0.03318 -0.02070 0.00175  105 LEU B CD1 
2411 C CD2 . LEU C 106 ? 0.36016 0.30193 0.33828 -0.02619 -0.02610 0.00016  105 LEU B CD2 
2412 N N   . CYS C 107 ? 0.32934 0.27323 0.28144 -0.05428 -0.01757 -0.00204 106 CYS B N   
2413 C CA  . CYS C 107 ? 0.28199 0.23576 0.22657 -0.06466 -0.01889 -0.00147 106 CYS B CA  
2414 C C   . CYS C 107 ? 0.26879 0.24206 0.21762 -0.06031 -0.02440 0.00781  106 CYS B C   
2415 O O   . CYS C 107 ? 0.29480 0.27498 0.24931 -0.05161 -0.02616 0.01339  106 CYS B O   
2416 C CB  . CYS C 107 ? 0.32177 0.28540 0.25552 -0.07703 -0.01703 -0.00650 106 CYS B CB  
2417 S SG  . CYS C 107 ? 0.34811 0.29054 0.27675 -0.08101 -0.00719 -0.02009 106 CYS B SG  
2418 N N   . GLY C 108 ? 0.28263 0.26390 0.23000 -0.06666 -0.02545 0.00942  107 GLY B N   
2419 C CA  . GLY C 108 ? 0.31710 0.32044 0.27037 -0.06227 -0.02889 0.01774  107 GLY B CA  
2420 C C   . GLY C 108 ? 0.32575 0.33371 0.27826 -0.06997 -0.02803 0.01855  107 GLY B C   
2421 O O   . GLY C 108 ? 0.33509 0.32816 0.28179 -0.08099 -0.02480 0.01328  107 GLY B O   
2422 N N   . ASN C 109 ? 0.29220 0.31958 0.25167 -0.06378 -0.02921 0.02536  108 ASN B N   
2423 C CA  . ASN C 109 ? 0.26489 0.30161 0.22499 -0.07048 -0.02743 0.02818  108 ASN B CA  
2424 C C   . ASN C 109 ? 0.34135 0.36472 0.30063 -0.06050 -0.02500 0.02914  108 ASN B C   
2425 O O   . ASN C 109 ? 0.30993 0.33881 0.27347 -0.04744 -0.02500 0.02962  108 ASN B O   
2426 C CB  . ASN C 109 ? 0.27698 0.35064 0.24652 -0.06982 -0.02908 0.03543  108 ASN B CB  
2427 C CG  . ASN C 109 ? 0.28493 0.38200 0.25406 -0.08572 -0.03259 0.03585  108 ASN B CG  
2428 O OD1 . ASN C 109 ? 0.30637 0.42200 0.27866 -0.08219 -0.03679 0.03993  108 ASN B OD1 
2429 N ND2 . ASN C 109 ? 0.27756 0.37603 0.24271 -0.10442 -0.03078 0.03240  108 ASN B ND2 
2430 N N   . SER C 110 ? 0.27866 0.28554 0.23222 -0.06720 -0.02228 0.02976  109 SER B N   
2431 C CA  . SER C 110 ? 0.29648 0.29431 0.24684 -0.05854 -0.02117 0.03303  109 SER B CA  
2432 C C   . SER C 110 ? 0.35041 0.33888 0.30184 -0.04597 -0.02402 0.02805  109 SER B C   
2433 O O   . SER C 110 ? 0.32135 0.31624 0.27204 -0.03704 -0.02479 0.02713  109 SER B O   
2434 C CB  . SER C 110 ? 0.27897 0.30041 0.23008 -0.05637 -0.01916 0.03811  109 SER B CB  
2435 O OG  . SER C 110 ? 0.29991 0.32844 0.25043 -0.07035 -0.01565 0.04403  109 SER B OG  
2436 N N   . ILE C 111 ? 0.29778 0.27173 0.25044 -0.04738 -0.02470 0.02338  110 ILE B N   
2437 C CA  . ILE C 111 ? 0.28893 0.25630 0.24506 -0.03888 -0.02665 0.01836  110 ILE B CA  
2438 C C   . ILE C 111 ? 0.29595 0.25664 0.25182 -0.03171 -0.02821 0.01874  110 ILE B C   
2439 O O   . ILE C 111 ? 0.33738 0.29884 0.29700 -0.02577 -0.03027 0.01385  110 ILE B O   
2440 C CB  . ILE C 111 ? 0.34058 0.29734 0.29684 -0.04444 -0.02528 0.01405  110 ILE B CB  
2441 C CG1 . ILE C 111 ? 0.33034 0.28339 0.29141 -0.03767 -0.02614 0.01008  110 ILE B CG1 
2442 C CG2 . ILE C 111 ? 0.32469 0.26205 0.27855 -0.04935 -0.02140 0.01320  110 ILE B CG2 
2443 C CD1 . ILE C 111 ? 0.30024 0.26494 0.26524 -0.03290 -0.02735 0.01150  110 ILE B CD1 
2444 N N   . GLY C 112 ? 0.32078 0.27676 0.27289 -0.03292 -0.02730 0.02562  111 GLY B N   
2445 C CA  . GLY C 112 ? 0.34437 0.30290 0.29570 -0.02540 -0.03039 0.02952  111 GLY B CA  
2446 C C   . GLY C 112 ? 0.33630 0.31353 0.28371 -0.02135 -0.03339 0.02528  111 GLY B C   
2447 O O   . GLY C 112 ? 0.35031 0.33466 0.29769 -0.01671 -0.03755 0.02295  111 GLY B O   
2448 N N   . THR C 113 ? 0.32578 0.31341 0.27044 -0.02344 -0.03067 0.02334  112 THR B N   
2449 C CA  . THR C 113 ? 0.33240 0.33469 0.27324 -0.01915 -0.03051 0.01628  112 THR B CA  
2450 C C   . THR C 113 ? 0.35143 0.34772 0.29927 -0.01577 -0.03116 0.00473  112 THR B C   
2451 O O   . THR C 113 ? 0.33995 0.34117 0.28523 -0.01425 -0.03310 -0.00352 112 THR B O   
2452 C CB  . THR C 113 ? 0.38821 0.40404 0.32778 -0.02003 -0.02518 0.01741  112 THR B CB  
2453 O OG1 . THR C 113 ? 0.36379 0.38700 0.29598 -0.02504 -0.02374 0.02833  112 THR B OG1 
2454 C CG2 . THR C 113 ? 0.33423 0.36104 0.27134 -0.01427 -0.02183 0.00643  112 THR B CG2 
2455 N N   . ASP C 114 ? 0.32362 0.31068 0.27974 -0.01616 -0.02934 0.00432  113 ASP B N   
2456 C CA  . ASP C 114 ? 0.30617 0.28393 0.26983 -0.01406 -0.02888 -0.00317 113 ASP B CA  
2457 C C   . ASP C 114 ? 0.32690 0.30039 0.29235 -0.01555 -0.03310 -0.00627 113 ASP B C   
2458 O O   . ASP C 114 ? 0.34080 0.31404 0.30953 -0.01573 -0.03352 -0.01544 113 ASP B O   
2459 C CB  . ASP C 114 ? 0.31194 0.28380 0.28189 -0.01502 -0.02705 0.00158  113 ASP B CB  
2460 C CG  . ASP C 114 ? 0.39254 0.37655 0.36346 -0.01389 -0.02453 0.00769  113 ASP B CG  
2461 O OD1 . ASP C 114 ? 0.38074 0.37275 0.34704 -0.01923 -0.02547 0.01308  113 ASP B OD1 
2462 O OD2 . ASP C 114 ? 0.38450 0.37056 0.36269 -0.00768 -0.02096 0.00801  113 ASP B OD2 
2463 N N   . ARG C 115 ? 0.33433 0.30487 0.29951 -0.01687 -0.03530 0.00086  114 ARG B N   
2464 C CA  . ARG C 115 ? 0.30894 0.27914 0.28034 -0.01585 -0.03848 -0.00018 114 ARG B CA  
2465 C C   . ARG C 115 ? 0.34434 0.33111 0.31276 -0.01456 -0.04375 -0.00297 114 ARG B C   
2466 O O   . ARG C 115 ? 0.35818 0.35204 0.33392 -0.01540 -0.04701 -0.00840 114 ARG B O   
2467 C CB  . ARG C 115 ? 0.36557 0.32734 0.33886 -0.01493 -0.03737 0.00836  114 ARG B CB  
2468 C CG  . ARG C 115 ? 0.39428 0.35603 0.37881 -0.01132 -0.03828 0.00854  114 ARG B CG  
2469 C CD  . ARG C 115 ? 0.42069 0.37574 0.41232 -0.01431 -0.03451 0.00141  114 ARG B CD  
2470 N NE  . ARG C 115 ? 0.38699 0.34526 0.39144 -0.01098 -0.03358 0.00101  114 ARG B NE  
2471 C CZ  . ARG C 115 ? 0.32530 0.27275 0.33444 -0.00919 -0.02724 0.00211  114 ARG B CZ  
2472 N NH1 . ARG C 115 ? 0.36425 0.29557 0.36479 -0.01191 -0.02210 0.00334  114 ARG B NH1 
2473 N NH2 . ARG C 115 ? 0.30772 0.26199 0.33099 -0.00572 -0.02501 0.00035  114 ARG B NH2 
2474 N N   . GLY C 116 ? 0.35016 0.34729 0.30746 -0.01396 -0.04469 0.00067  115 GLY B N   
2475 C CA  . GLY C 116 ? 0.32029 0.33845 0.27068 -0.01437 -0.05003 -0.00279 115 GLY B CA  
2476 C C   . GLY C 116 ? 0.35533 0.37654 0.30649 -0.01884 -0.04910 -0.02078 115 GLY B C   
2477 O O   . GLY C 116 ? 0.36763 0.40447 0.31962 -0.02257 -0.05455 -0.02796 115 GLY B O   
2478 N N   . PHE C 117 ? 0.36558 0.37247 0.31779 -0.01886 -0.04167 -0.02802 116 PHE B N   
2479 C CA  . PHE C 117 ? 0.33508 0.33652 0.29015 -0.02265 -0.03773 -0.04516 116 PHE B CA  
2480 C C   . PHE C 117 ? 0.35653 0.34727 0.32567 -0.02636 -0.03839 -0.04833 116 PHE B C   
2481 O O   . PHE C 117 ? 0.38686 0.37968 0.35926 -0.03347 -0.03853 -0.06205 116 PHE B O   
2482 C CB  . PHE C 117 ? 0.34062 0.32896 0.29620 -0.01824 -0.02801 -0.04867 116 PHE B CB  
2483 C CG  . PHE C 117 ? 0.34541 0.34756 0.28809 -0.01652 -0.02457 -0.05320 116 PHE B CG  
2484 C CD1 . PHE C 117 ? 0.33143 0.34447 0.26777 -0.01331 -0.02503 -0.03970 116 PHE B CD1 
2485 C CD2 . PHE C 117 ? 0.36779 0.37265 0.30395 -0.01993 -0.01974 -0.07243 116 PHE B CD2 
2486 C CE1 . PHE C 117 ? 0.34664 0.37553 0.27097 -0.01236 -0.02066 -0.04301 116 PHE B CE1 
2487 C CE2 . PHE C 117 ? 0.42330 0.44335 0.34573 -0.01860 -0.01497 -0.07816 116 PHE B CE2 
2488 C CZ  . PHE C 117 ? 0.39022 0.42380 0.30692 -0.01427 -0.01549 -0.06221 116 PHE B CZ  
2489 N N   . LEU C 118 ? 0.31686 0.29707 0.29392 -0.02344 -0.03781 -0.03706 117 LEU B N   
2490 C CA  . LEU C 118 ? 0.33122 0.30490 0.32098 -0.02721 -0.03740 -0.03875 117 LEU B CA  
2491 C C   . LEU C 118 ? 0.33319 0.32705 0.32805 -0.03063 -0.04482 -0.04060 117 LEU B C   
2492 O O   . LEU C 118 ? 0.36158 0.35899 0.36616 -0.03787 -0.04497 -0.04951 117 LEU B O   
2493 C CB  . LEU C 118 ? 0.34115 0.30388 0.33483 -0.02399 -0.03471 -0.02733 117 LEU B CB  
2494 C CG  . LEU C 118 ? 0.33114 0.28119 0.32248 -0.02124 -0.02893 -0.02302 117 LEU B CG  
2495 C CD1 . LEU C 118 ? 0.33425 0.27974 0.32678 -0.02147 -0.02760 -0.01392 117 LEU B CD1 
2496 C CD2 . LEU C 118 ? 0.33710 0.27437 0.33472 -0.02228 -0.02274 -0.02964 117 LEU B CD2 
2497 N N   . ALA C 119 ? 0.34880 0.35757 0.33918 -0.02550 -0.05070 -0.03058 118 ALA B N   
2498 C CA  . ALA C 119 ? 0.33656 0.37030 0.33428 -0.02581 -0.05855 -0.02833 118 ALA B CA  
2499 C C   . ALA C 119 ? 0.37399 0.42936 0.36697 -0.03479 -0.06378 -0.04222 118 ALA B C   
2500 O O   . ALA C 119 ? 0.39712 0.47378 0.40097 -0.04059 -0.06922 -0.04698 118 ALA B O   
2501 C CB  . ALA C 119 ? 0.35898 0.40188 0.35282 -0.01651 -0.06258 -0.01149 118 ALA B CB  
2502 N N   . ARG C 120 ? 0.33718 0.38965 0.31445 -0.03720 -0.06146 -0.05044 119 ARG B N   
2503 C CA  . ARG C 120 ? 0.37064 0.44270 0.33965 -0.04770 -0.06476 -0.06769 119 ARG B CA  
2504 C C   . ARG C 120 ? 0.36552 0.42121 0.34392 -0.05898 -0.05833 -0.08697 119 ARG B C   
2505 O O   . ARG C 120 ? 0.37031 0.44570 0.35235 -0.07144 -0.06299 -0.10041 119 ARG B O   
2506 C CB  . ARG C 120 ? 0.35665 0.43024 0.30519 -0.04612 -0.06160 -0.07167 119 ARG B CB  
2507 C CG  . ARG C 120 ? 0.38082 0.47478 0.31640 -0.05814 -0.06326 -0.09288 119 ARG B CG  
2508 C CD  . ARG C 120 ? 0.47902 0.56580 0.39674 -0.05615 -0.05448 -0.10136 119 ARG B CD  
2509 N NE  . ARG C 120 ? 0.43927 0.48919 0.36504 -0.05448 -0.04080 -0.11270 119 ARG B NE  
2510 C CZ  . ARG C 120 ? 0.48065 0.51916 0.39787 -0.05012 -0.02985 -0.12067 119 ARG B CZ  
2511 N NH1 . ARG C 120 ? 0.43680 0.49773 0.33506 -0.04886 -0.03014 -0.12058 119 ARG B NH1 
2512 N NH2 . ARG C 120 ? 0.43123 0.43684 0.36018 -0.04606 -0.01749 -0.12740 119 ARG B NH2 
2513 N N   . ASP C 121 ? 0.36669 0.38785 0.35018 -0.05552 -0.04763 -0.08709 120 ASP B N   
2514 C CA  . ASP C 121 ? 0.40818 0.40625 0.39921 -0.06458 -0.03842 -0.10317 120 ASP B CA  
2515 C C   . ASP C 121 ? 0.39425 0.37926 0.40356 -0.06742 -0.03552 -0.09721 120 ASP B C   
2516 O O   . ASP C 121 ? 0.43536 0.40730 0.45349 -0.07886 -0.02951 -0.11002 120 ASP B O   
2517 C CB  . ASP C 121 ? 0.41752 0.38691 0.40312 -0.05718 -0.02672 -0.10556 120 ASP B CB  
2518 C CG  . ASP C 121 ? 0.46144 0.43999 0.43046 -0.05841 -0.02462 -0.11988 120 ASP B CG  
2519 O OD1 . ASP C 121 ? 0.43808 0.44501 0.39753 -0.06753 -0.03267 -0.12959 120 ASP B OD1 
2520 O OD2 . ASP C 121 ? 0.46854 0.42935 0.43433 -0.05010 -0.01459 -0.12120 120 ASP B OD2 
2521 N N   . MET C 122 ? 0.41037 0.38606 0.34531 -0.08574 -0.06502 -0.03332 121 MET B N   
2522 C CA  . MET C 122 ? 0.39317 0.36530 0.34208 -0.08336 -0.06296 -0.02494 121 MET B CA  
2523 C C   . MET C 122 ? 0.39558 0.38179 0.35189 -0.08306 -0.06457 -0.01397 121 MET B C   
2524 O O   . MET C 122 ? 0.36805 0.35620 0.32764 -0.07700 -0.05959 -0.00735 121 MET B O   
2525 C CB  . MET C 122 ? 0.39022 0.35242 0.33894 -0.07543 -0.05642 -0.02388 121 MET B CB  
2526 C CG  . MET C 122 ? 0.41627 0.36417 0.36365 -0.07444 -0.05465 -0.03402 121 MET B CG  
2527 S SD  . MET C 122 ? 0.41356 0.34858 0.36936 -0.06827 -0.05087 -0.02771 121 MET B SD  
2528 C CE  . MET C 122 ? 0.46515 0.38529 0.42469 -0.06683 -0.04976 -0.04074 121 MET B CE  
2529 N N   . PRO C 123 ? 0.37609 0.37260 0.33690 -0.08985 -0.07165 -0.01216 122 PRO B N   
2530 C CA  . PRO C 123 ? 0.35964 0.37083 0.33087 -0.08884 -0.07383 -0.00177 122 PRO B CA  
2531 C C   . PRO C 123 ? 0.39163 0.40363 0.37942 -0.08612 -0.06802 0.00531  122 PRO B C   
2532 O O   . PRO C 123 ? 0.37795 0.39803 0.37374 -0.08160 -0.06490 0.01204  122 PRO B O   
2533 C CB  . PRO C 123 ? 0.40064 0.42172 0.37510 -0.09802 -0.08429 -0.00157 122 PRO B CB  
2534 C CG  . PRO C 123 ? 0.48824 0.50005 0.44689 -0.10367 -0.08667 -0.01399 122 PRO B CG  
2535 C CD  . PRO C 123 ? 0.38950 0.38511 0.34798 -0.09913 -0.07852 -0.01950 122 PRO B CD  
2536 N N   . GLU C 124 ? 0.39705 0.40078 0.39045 -0.08945 -0.06593 0.00370  123 GLU B N   
2537 C CA  . GLU C 124 ? 0.36199 0.36681 0.36854 -0.08859 -0.05918 0.01012  123 GLU B CA  
2538 C C   . GLU C 124 ? 0.35002 0.34922 0.34897 -0.08137 -0.05084 0.01170  123 GLU B C   
2539 O O   . GLU C 124 ? 0.34026 0.34607 0.34728 -0.07896 -0.04479 0.01671  123 GLU B O   
2540 C CB  . GLU C 124 ? 0.39813 0.39447 0.41043 -0.09489 -0.05906 0.00899  123 GLU B CB  
2541 C CG  . GLU C 124 ? 0.38160 0.38097 0.40657 -0.09619 -0.05155 0.01587  123 GLU B CG  
2542 C CD  . GLU C 124 ? 0.45447 0.44598 0.48588 -0.10357 -0.05153 0.01645  123 GLU B CD  
2543 O OE1 . GLU C 124 ? 0.42583 0.40886 0.45418 -0.10752 -0.05785 0.01094  123 GLU B OE1 
2544 O OE2 . GLU C 124 ? 0.43375 0.42738 0.47344 -0.10604 -0.04448 0.02207  123 GLU B OE2 
2545 N N   . LEU C 125 ? 0.35343 0.34086 0.33820 -0.07824 -0.05032 0.00681  124 LEU B N   
2546 C CA  . LEU C 125 ? 0.34669 0.32962 0.32357 -0.07175 -0.04428 0.00824  124 LEU B CA  
2547 C C   . LEU C 125 ? 0.33630 0.32917 0.31196 -0.06674 -0.04311 0.00983  124 LEU B C   
2548 O O   . LEU C 125 ? 0.35105 0.34663 0.32882 -0.06335 -0.03708 0.01333  124 LEU B O   
2549 C CB  . LEU C 125 ? 0.35729 0.32700 0.32361 -0.06941 -0.04537 0.00263  124 LEU B CB  
2550 C CG  . LEU C 125 ? 0.37911 0.34452 0.33755 -0.06290 -0.04117 0.00368  124 LEU B CG  
2551 C CD1 . LEU C 125 ? 0.35722 0.32160 0.31752 -0.06375 -0.03616 0.01066  124 LEU B CD1 
2552 C CD2 . LEU C 125 ? 0.37369 0.32673 0.32750 -0.06071 -0.04295 -0.00193 124 LEU B CD2 
2553 N N   . ASP C 126 ? 0.33732 0.33547 0.30907 -0.06707 -0.04881 0.00723  125 ASP B N   
2554 C CA  . ASP C 126 ? 0.34650 0.35402 0.31845 -0.06321 -0.04888 0.01050  125 ASP B CA  
2555 C C   . ASP C 126 ? 0.35802 0.37585 0.34776 -0.06283 -0.04643 0.01748  125 ASP B C   
2556 O O   . ASP C 126 ? 0.35263 0.37385 0.34595 -0.05797 -0.04180 0.02023  125 ASP B O   
2557 C CB  . ASP C 126 ? 0.37803 0.39107 0.34285 -0.06653 -0.05673 0.00839  125 ASP B CB  
2558 C CG  . ASP C 126 ? 0.40970 0.43293 0.37631 -0.06379 -0.05838 0.01431  125 ASP B CG  
2559 O OD1 . ASP C 126 ? 0.40730 0.42808 0.36982 -0.05796 -0.05299 0.01469  125 ASP B OD1 
2560 O OD2 . ASP C 126 ? 0.43591 0.46965 0.40903 -0.06791 -0.06586 0.01930  125 ASP B OD2 
2561 N N   . ASP C 127 ? 0.37021 0.39319 0.37346 -0.06806 -0.04895 0.01973  126 ASP B N   
2562 C CA  . ASP C 127 ? 0.32583 0.35955 0.35058 -0.06778 -0.04558 0.02547  126 ASP B CA  
2563 C C   . ASP C 127 ? 0.37567 0.40525 0.40336 -0.06619 -0.03407 0.02505  126 ASP B C   
2564 O O   . ASP C 127 ? 0.33384 0.37052 0.37572 -0.06367 -0.02762 0.02734  126 ASP B O   
2565 C CB  . ASP C 127 ? 0.34766 0.38938 0.38794 -0.07446 -0.05195 0.02793  126 ASP B CB  
2566 C CG  . ASP C 127 ? 0.39879 0.45189 0.46581 -0.07426 -0.04700 0.03306  126 ASP B CG  
2567 O OD1 . ASP C 127 ? 0.40283 0.46630 0.48456 -0.07120 -0.04962 0.03806  126 ASP B OD1 
2568 O OD2 . ASP C 127 ? 0.38669 0.43848 0.46139 -0.07740 -0.04014 0.03229  126 ASP B OD2 
2569 N N   . HIS C 128 ? 0.31297 0.33120 0.32800 -0.06828 -0.03132 0.02221  127 HIS B N   
2570 C CA  . HIS C 128 ? 0.32806 0.34287 0.34210 -0.06873 -0.02120 0.02278  127 HIS B CA  
2571 C C   . HIS C 128 ? 0.35248 0.36571 0.35824 -0.06295 -0.01566 0.02152  127 HIS B C   
2572 O O   . HIS C 128 ? 0.33654 0.35219 0.34609 -0.06326 -0.00634 0.02144  127 HIS B O   
2573 C CB  . HIS C 128 ? 0.31737 0.31987 0.31943 -0.07284 -0.02155 0.02228  127 HIS B CB  
2574 C CG  . HIS C 128 ? 0.34765 0.34778 0.34708 -0.07608 -0.01223 0.02454  127 HIS B CG  
2575 N ND1 . HIS C 128 ? 0.38562 0.39270 0.39843 -0.08180 -0.00595 0.02673  127 HIS B ND1 
2576 C CD2 . HIS C 128 ? 0.36303 0.35565 0.34732 -0.07542 -0.00805 0.02504  127 HIS B CD2 
2577 C CE1 . HIS C 128 ? 0.35601 0.35974 0.35977 -0.08509 0.00259  0.02803  127 HIS B CE1 
2578 N NE2 . HIS C 128 ? 0.37702 0.37189 0.36282 -0.08155 0.00064  0.02747  127 HIS B NE2 
2579 N N   . LEU C 129 ? 0.31353 0.32267 0.30762 -0.05853 -0.02054 0.01969  128 LEU B N   
2580 C CA  . LEU C 129 ? 0.32564 0.33309 0.31237 -0.05344 -0.01619 0.01843  128 LEU B CA  
2581 C C   . LEU C 129 ? 0.30846 0.32623 0.31018 -0.05015 -0.01437 0.02013  128 LEU B C   
2582 O O   . LEU C 129 ? 0.31865 0.34400 0.33185 -0.05056 -0.02034 0.02303  128 LEU B O   
2583 C CB  . LEU C 129 ? 0.33418 0.33450 0.30588 -0.05019 -0.02156 0.01591  128 LEU B CB  
2584 C CG  . LEU C 129 ? 0.35492 0.34387 0.31563 -0.05217 -0.02382 0.01426  128 LEU B CG  
2585 C CD1 . LEU C 129 ? 0.39215 0.37679 0.34508 -0.04974 -0.02962 0.01016  128 LEU B CD1 
2586 C CD2 . LEU C 129 ? 0.38676 0.37008 0.33924 -0.05154 -0.01886 0.01524  128 LEU B CD2 
2587 N N   . HIS C 130 ? 0.31622 0.33411 0.31868 -0.04738 -0.00672 0.01862  129 HIS B N   
2588 C CA  . HIS C 130 ? 0.29726 0.32272 0.31504 -0.04331 -0.00536 0.02015  129 HIS B CA  
2589 C C   . HIS C 130 ? 0.27558 0.30145 0.28735 -0.04034 -0.01434 0.02266  129 HIS B C   
2590 O O   . HIS C 130 ? 0.29517 0.31433 0.28888 -0.04024 -0.01821 0.02057  129 HIS B O   
2591 C CB  . HIS C 130 ? 0.31557 0.33879 0.33234 -0.04131 0.00454  0.01616  129 HIS B CB  
2592 C CG  . HIS C 130 ? 0.35722 0.38789 0.39703 -0.03800 0.00895  0.01683  129 HIS B CG  
2593 N ND1 . HIS C 130 ? 0.31271 0.34556 0.35868 -0.03350 0.00364  0.02049  129 HIS B ND1 
2594 C CD2 . HIS C 130 ? 0.45912 0.49553 0.51974 -0.03872 0.01841  0.01446  129 HIS B CD2 
2595 C CE1 . HIS C 130 ? 0.33704 0.37572 0.40780 -0.03110 0.00877  0.02113  129 HIS B CE1 
2596 N NE2 . HIS C 130 ? 0.39900 0.44013 0.48017 -0.03390 0.01823  0.01670  129 HIS B NE2 
2597 N N   . TYR C 131 ? 0.28278 0.31699 0.31095 -0.03834 -0.01760 0.02754  130 TYR B N   
2598 C CA  . TYR C 131 ? 0.27822 0.31335 0.29795 -0.03697 -0.02564 0.03079  130 TYR B CA  
2599 C C   . TYR C 131 ? 0.27539 0.30485 0.28426 -0.03302 -0.02156 0.02818  130 TYR B C   
2600 O O   . TYR C 131 ? 0.27322 0.30068 0.26788 -0.03269 -0.02603 0.02824  130 TYR B O   
2601 C CB  . TYR C 131 ? 0.24984 0.29555 0.28932 -0.03691 -0.03226 0.03926  130 TYR B CB  
2602 C CG  . TYR C 131 ? 0.23373 0.28326 0.29637 -0.03255 -0.02670 0.04225  130 TYR B CG  
2603 C CD1 . TYR C 131 ? 0.23602 0.28346 0.29685 -0.02894 -0.02606 0.04421  130 TYR B CD1 
2604 C CD2 . TYR C 131 ? 0.25721 0.31246 0.34596 -0.03227 -0.02142 0.04261  130 TYR B CD2 
2605 C CE1 . TYR C 131 ? 0.23383 0.28359 0.31854 -0.02505 -0.02095 0.04644  130 TYR B CE1 
2606 C CE2 . TYR C 131 ? 0.23637 0.29455 0.34965 -0.02811 -0.01538 0.04388  130 TYR B CE2 
2607 C CZ  . TYR C 131 ? 0.22672 0.28148 0.33793 -0.02445 -0.01536 0.04568  130 TYR B CZ  
2608 O OH  . TYR C 131 ? 0.24238 0.29877 0.38029 -0.02036 -0.00917 0.04636  130 TYR B OH  
2609 N N   . ARG C 132 ? 0.26576 0.29296 0.28089 -0.03077 -0.01264 0.02508  131 ARG B N   
2610 C CA  . ARG C 132 ? 0.29201 0.31401 0.29759 -0.02780 -0.00917 0.02220  131 ARG B CA  
2611 C C   . ARG C 132 ? 0.26891 0.28297 0.25251 -0.02874 -0.00967 0.01757  131 ARG B C   
2612 O O   . ARG C 132 ? 0.30855 0.31925 0.28578 -0.03164 -0.00958 0.01561  131 ARG B O   
2613 C CB  . ARG C 132 ? 0.28745 0.30892 0.30472 -0.02648 0.00064  0.01854  131 ARG B CB  
2614 C CG  . ARG C 132 ? 0.28519 0.31330 0.32827 -0.02397 0.00133  0.02306  131 ARG B CG  
2615 C CD  . ARG C 132 ? 0.27912 0.30527 0.33378 -0.02235 0.01178  0.01746  131 ARG B CD  
2616 N NE  . ARG C 132 ? 0.25012 0.28189 0.33451 -0.01926 0.01226  0.02219  131 ARG B NE  
2617 C CZ  . ARG C 132 ? 0.28297 0.31640 0.39013 -0.01840 0.02227  0.01732  131 ARG B CZ  
2618 N NH1 . ARG C 132 ? 0.26578 0.29601 0.36564 -0.02140 0.03337  0.00696  131 ARG B NH1 
2619 N NH2 . ARG C 132 ? 0.24904 0.28759 0.38756 -0.01496 0.02125  0.02302  131 ARG B NH2 
2620 N N   . MET C 133 ? 0.28401 0.29524 0.25832 -0.02635 -0.01050 0.01653  132 MET B N   
2621 C CA  . MET C 133 ? 0.26096 0.26549 0.21895 -0.02634 -0.01155 0.01269  132 MET B CA  
2622 C C   . MET C 133 ? 0.25311 0.25498 0.20788 -0.02413 -0.00779 0.01032  132 MET B C   
2623 O O   . MET C 133 ? 0.27563 0.28056 0.23869 -0.02228 -0.00570 0.01174  132 MET B O   
2624 C CB  . MET C 133 ? 0.28438 0.28929 0.23432 -0.02653 -0.01759 0.01285  132 MET B CB  
2625 C CG  . MET C 133 ? 0.32583 0.33288 0.27771 -0.03001 -0.02197 0.01409  132 MET B CG  
2626 S SD  . MET C 133 ? 0.38963 0.39538 0.32908 -0.03202 -0.02750 0.01068  132 MET B SD  
2627 C CE  . MET C 133 ? 0.37345 0.38845 0.31358 -0.03282 -0.03082 0.01595  132 MET B CE  
2628 N N   . ILE C 134 ? 0.27484 0.27094 0.21910 -0.02477 -0.00757 0.00731  133 ILE B N   
2629 C CA  . ILE C 134 ? 0.28835 0.28231 0.22849 -0.02340 -0.00590 0.00509  133 ILE B CA  
2630 C C   . ILE C 134 ? 0.29534 0.28774 0.22956 -0.02122 -0.01027 0.00445  133 ILE B C   
2631 O O   . ILE C 134 ? 0.30668 0.29464 0.23539 -0.02168 -0.01334 0.00354  133 ILE B O   
2632 C CB  . ILE C 134 ? 0.27712 0.26707 0.21054 -0.02666 -0.00328 0.00294  133 ILE B CB  
2633 C CG1 . ILE C 134 ? 0.31367 0.30610 0.25404 -0.02939 0.00353  0.00156  133 ILE B CG1 
2634 C CG2 . ILE C 134 ? 0.30955 0.29802 0.23856 -0.02604 -0.00333 0.00078  133 ILE B CG2 
2635 C CD1 . ILE C 134 ? 0.31058 0.30003 0.24121 -0.03487 0.00748  -0.00111 133 ILE B CD1 
2636 N N   . ASP C 135 ? 0.28300 0.27916 0.22006 -0.01910 -0.01015 0.00505  134 ASP B N   
2637 C CA  . ASP C 135 ? 0.30223 0.29847 0.23523 -0.01742 -0.01209 0.00323  134 ASP B CA  
2638 C C   . ASP C 135 ? 0.29418 0.28927 0.22766 -0.01600 -0.01093 0.00148  134 ASP B C   
2639 O O   . ASP C 135 ? 0.28894 0.28668 0.22674 -0.01562 -0.00837 0.00231  134 ASP B O   
2640 C CB  . ASP C 135 ? 0.29409 0.29610 0.22795 -0.01761 -0.01233 0.00544  134 ASP B CB  
2641 C CG  . ASP C 135 ? 0.32467 0.32756 0.25310 -0.01717 -0.01256 0.00186  134 ASP B CG  
2642 O OD1 . ASP C 135 ? 0.30458 0.30409 0.23319 -0.01527 -0.01217 -0.00203 134 ASP B OD1 
2643 O OD2 . ASP C 135 ? 0.34220 0.34964 0.26667 -0.01927 -0.01313 0.00286  134 ASP B OD2 
2644 N N   . VAL C 136 ? 0.28390 0.27502 0.21479 -0.01548 -0.01352 -0.00040 135 VAL B N   
2645 C CA  . VAL C 136 ? 0.26331 0.25424 0.19591 -0.01471 -0.01418 -0.00134 135 VAL B CA  
2646 C C   . VAL C 136 ? 0.28544 0.28127 0.22287 -0.01256 -0.01207 -0.00265 135 VAL B C   
2647 O O   . VAL C 136 ? 0.27866 0.27642 0.21970 -0.01251 -0.01119 -0.00291 135 VAL B O   
2648 C CB  . VAL C 136 ? 0.28990 0.27613 0.22186 -0.01449 -0.01914 -0.00121 135 VAL B CB  
2649 C CG1 . VAL C 136 ? 0.30498 0.29231 0.24028 -0.01427 -0.02165 -0.00107 135 VAL B CG1 
2650 C CG2 . VAL C 136 ? 0.31043 0.29195 0.23600 -0.01804 -0.02092 0.00140  135 VAL B CG2 
2651 N N   . SER C 137 ? 0.28417 0.28245 0.22096 -0.01180 -0.01090 -0.00374 136 SER B N   
2652 C CA  . SER C 137 ? 0.29056 0.29429 0.23008 -0.01108 -0.00777 -0.00495 136 SER B CA  
2653 C C   . SER C 137 ? 0.28011 0.28769 0.22102 -0.01251 -0.00534 -0.00075 136 SER B C   
2654 O O   . SER C 137 ? 0.26942 0.28123 0.21362 -0.01261 -0.00266 -0.00046 136 SER B O   
2655 C CB  . SER C 137 ? 0.28748 0.29300 0.22309 -0.01157 -0.00642 -0.00835 136 SER B CB  
2656 O OG  . SER C 137 ? 0.30207 0.30340 0.24122 -0.00956 -0.00785 -0.01315 136 SER B OG  
2657 N N   . SER C 138 ? 0.25147 0.25772 0.19237 -0.01368 -0.00596 0.00268  137 SER B N   
2658 C CA  . SER C 138 ? 0.26259 0.27095 0.20994 -0.01441 -0.00390 0.00681  137 SER B CA  
2659 C C   . SER C 138 ? 0.24771 0.25437 0.20025 -0.01410 -0.00221 0.00451  137 SER B C   
2660 O O   . SER C 138 ? 0.26167 0.27066 0.22026 -0.01448 -0.00008 0.00630  137 SER B O   
2661 C CB  . SER C 138 ? 0.27145 0.27866 0.22254 -0.01514 -0.00432 0.00982  137 SER B CB  
2662 O OG  . SER C 138 ? 0.27084 0.28087 0.21853 -0.01632 -0.00708 0.01303  137 SER B OG  
2663 N N   . VAL C 139 ? 0.25983 0.26251 0.20947 -0.01436 -0.00365 0.00096  138 VAL B N   
2664 C CA  . VAL C 139 ? 0.27180 0.27335 0.22407 -0.01554 -0.00331 -0.00172 138 VAL B CA  
2665 C C   . VAL C 139 ? 0.27821 0.28316 0.23380 -0.01437 -0.00445 -0.00262 138 VAL B C   
2666 O O   . VAL C 139 ? 0.26639 0.27307 0.22811 -0.01537 -0.00314 -0.00328 138 VAL B O   
2667 C CB  . VAL C 139 ? 0.28855 0.28586 0.23384 -0.01780 -0.00558 -0.00414 138 VAL B CB  
2668 C CG1 . VAL C 139 ? 0.30313 0.29998 0.24891 -0.02068 -0.00609 -0.00715 138 VAL B CG1 
2669 C CG2 . VAL C 139 ? 0.30954 0.30462 0.25323 -0.01940 -0.00264 -0.00412 138 VAL B CG2 
2670 N N   . LYS C 140 ? 0.25802 0.26396 0.21170 -0.01241 -0.00642 -0.00334 139 LYS B N   
2671 C CA  . LYS C 140 ? 0.26908 0.27943 0.22916 -0.01083 -0.00592 -0.00506 139 LYS B CA  
2672 C C   . LYS C 140 ? 0.28829 0.30394 0.25256 -0.01171 -0.00104 -0.00342 139 LYS B C   
2673 O O   . LYS C 140 ? 0.26138 0.28062 0.23361 -0.01208 0.00015  -0.00417 139 LYS B O   
2674 C CB  . LYS C 140 ? 0.25039 0.26043 0.20923 -0.00865 -0.00659 -0.00739 139 LYS B CB  
2675 C CG  . LYS C 140 ? 0.27587 0.29087 0.24475 -0.00662 -0.00459 -0.01092 139 LYS B CG  
2676 C CD  . LYS C 140 ? 0.28805 0.30388 0.25597 -0.00538 -0.00136 -0.01537 139 LYS B CD  
2677 C CE  . LYS C 140 ? 0.28697 0.29567 0.25156 -0.00428 -0.00568 -0.01628 139 LYS B CE  
2678 N NZ  . LYS C 140 ? 0.30448 0.31009 0.28078 -0.00152 -0.01109 -0.01645 139 LYS B NZ  
2679 N N   . GLU C 141 ? 0.26997 0.28661 0.22949 -0.01274 0.00120  -0.00019 140 GLU B N   
2680 C CA  . GLU C 141 ? 0.26147 0.28318 0.22376 -0.01466 0.00504  0.00343  140 GLU B CA  
2681 C C   . GLU C 141 ? 0.26561 0.28579 0.23607 -0.01596 0.00578  0.00652  140 GLU B C   
2682 O O   . GLU C 141 ? 0.26891 0.29274 0.24555 -0.01759 0.00860  0.00865  140 GLU B O   
2683 C CB  . GLU C 141 ? 0.28864 0.31244 0.24272 -0.01656 0.00545  0.00758  140 GLU B CB  
2684 C CG  . GLU C 141 ? 0.30351 0.33024 0.24967 -0.01691 0.00690  0.00292  140 GLU B CG  
2685 C CD  . GLU C 141 ? 0.36960 0.40266 0.31858 -0.01805 0.01241  -0.00008 140 GLU B CD  
2686 O OE1 . GLU C 141 ? 0.35089 0.38737 0.30490 -0.01998 0.01489  0.00415  140 GLU B OE1 
2687 O OE2 . GLU C 141 ? 0.43864 0.47328 0.38652 -0.01720 0.01494  -0.00705 140 GLU B OE2 
2688 N N   . LEU C 142 ? 0.24756 0.26232 0.21912 -0.01580 0.00416  0.00615  141 LEU B N   
2689 C CA  . LEU C 142 ? 0.27881 0.29108 0.25976 -0.01728 0.00582  0.00624  141 LEU B CA  
2690 C C   . LEU C 142 ? 0.26478 0.27794 0.24937 -0.01823 0.00514  0.00152  141 LEU B C   
2691 O O   . LEU C 142 ? 0.27246 0.28674 0.26611 -0.02006 0.00715  0.00217  141 LEU B O   
2692 C CB  . LEU C 142 ? 0.26033 0.26702 0.24190 -0.01747 0.00595  0.00437  141 LEU B CB  
2693 C CG  . LEU C 142 ? 0.25786 0.26447 0.24228 -0.01667 0.00633  0.01007  141 LEU B CG  
2694 C CD1 . LEU C 142 ? 0.27546 0.27763 0.26217 -0.01674 0.00775  0.00654  141 LEU B CD1 
2695 C CD2 . LEU C 142 ? 0.24581 0.25367 0.24202 -0.01747 0.00791  0.01685  141 LEU B CD2 
2696 N N   . ALA C 143 ? 0.27742 0.29034 0.25648 -0.01738 0.00151  -0.00235 142 ALA B N   
2697 C CA  . ALA C 143 ? 0.27174 0.28669 0.25571 -0.01862 -0.00114 -0.00556 142 ALA B CA  
2698 C C   . ALA C 143 ? 0.27066 0.29253 0.26384 -0.01807 0.00126  -0.00439 142 ALA B C   
2699 O O   . ALA C 143 ? 0.29871 0.32316 0.30098 -0.02018 0.00104  -0.00559 142 ALA B O   
2700 C CB  . ALA C 143 ? 0.28021 0.29392 0.25828 -0.01781 -0.00694 -0.00747 142 ALA B CB  
2701 N N   . ARG C 144 ? 0.26297 0.28839 0.25379 -0.01615 0.00411  -0.00267 143 ARG B N   
2702 C CA  . ARG C 144 ? 0.26014 0.29312 0.25856 -0.01658 0.00845  -0.00238 143 ARG B CA  
2703 C C   . ARG C 144 ? 0.26841 0.30293 0.27411 -0.01995 0.01180  0.00128  143 ARG B C   
2704 O O   . ARG C 144 ? 0.27739 0.31761 0.29357 -0.02142 0.01402  0.00059  143 ARG B O   
2705 C CB  . ARG C 144 ? 0.30381 0.33984 0.29444 -0.01597 0.01240  -0.00174 143 ARG B CB  
2706 C CG  . ARG C 144 ? 0.33025 0.37501 0.32728 -0.01705 0.01860  -0.00357 143 ARG B CG  
2707 C CD  . ARG C 144 ? 0.34322 0.39148 0.32886 -0.02011 0.02396  -0.00088 143 ARG B CD  
2708 N NE  . ARG C 144 ? 0.37373 0.42017 0.34896 -0.01860 0.02342  -0.00494 143 ARG B NE  
2709 C CZ  . ARG C 144 ? 0.45751 0.50749 0.43478 -0.01732 0.02742  -0.01250 143 ARG B CZ  
2710 N NH1 . ARG C 144 ? 0.40499 0.46151 0.39574 -0.01678 0.03241  -0.01683 143 ARG B NH1 
2711 N NH2 . ARG C 144 ? 0.38860 0.43564 0.35614 -0.01675 0.02686  -0.01637 143 ARG B NH2 
2712 N N   . ARG C 145 ? 0.26375 0.29332 0.26664 -0.02125 0.01224  0.00551  144 ARG B N   
2713 C CA  . ARG C 145 ? 0.24784 0.27731 0.25964 -0.02441 0.01518  0.01035  144 ARG B CA  
2714 C C   . ARG C 145 ? 0.25372 0.27771 0.27411 -0.02594 0.01351  0.00674  144 ARG B C   
2715 O O   . ARG C 145 ? 0.30917 0.33438 0.34070 -0.02886 0.01533  0.00743  144 ARG B O   
2716 C CB  . ARG C 145 ? 0.29504 0.32234 0.30285 -0.02506 0.01607  0.01816  144 ARG B CB  
2717 C CG  . ARG C 145 ? 0.31029 0.34390 0.30747 -0.02594 0.01791  0.02189  144 ARG B CG  
2718 C CD  . ARG C 145 ? 0.33351 0.36538 0.32332 -0.02650 0.01567  0.02904  144 ARG B CD  
2719 N NE  . ARG C 145 ? 0.32538 0.36399 0.30220 -0.02919 0.01736  0.03139  144 ARG B NE  
2720 C CZ  . ARG C 145 ? 0.33975 0.38024 0.30596 -0.02775 0.01750  0.02474  144 ARG B CZ  
2721 N NH1 . ARG C 145 ? 0.31158 0.34750 0.27846 -0.02339 0.01489  0.01747  144 ARG B NH1 
2722 N NH2 . ARG C 145 ? 0.32861 0.37547 0.28295 -0.03158 0.02051  0.02535  144 ARG B NH2 
2723 N N   . TRP C 146 ? 0.26046 0.27841 0.27550 -0.02496 0.01077  0.00257  145 TRP B N   
2724 C CA  . TRP C 146 ? 0.26950 0.28180 0.29032 -0.02775 0.01053  -0.00248 145 TRP B CA  
2725 C C   . TRP C 146 ? 0.25231 0.26646 0.27179 -0.02997 0.00625  -0.00898 145 TRP B C   
2726 O O   . TRP C 146 ? 0.26225 0.27423 0.28835 -0.03410 0.00614  -0.01333 145 TRP B O   
2727 C CB  . TRP C 146 ? 0.25007 0.25570 0.26566 -0.02696 0.01108  -0.00469 145 TRP B CB  
2728 C CG  . TRP C 146 ? 0.28772 0.29115 0.30937 -0.02528 0.01400  0.00201  145 TRP B CG  
2729 C CD1 . TRP C 146 ? 0.30509 0.31064 0.33554 -0.02561 0.01562  0.01034  145 TRP B CD1 
2730 C CD2 . TRP C 146 ? 0.26740 0.26670 0.28819 -0.02366 0.01497  0.00191  145 TRP B CD2 
2731 N NE1 . TRP C 146 ? 0.29977 0.30269 0.33519 -0.02414 0.01613  0.01656  145 TRP B NE1 
2732 C CE2 . TRP C 146 ? 0.30793 0.30727 0.33903 -0.02253 0.01603  0.01098  145 TRP B CE2 
2733 C CE3 . TRP C 146 ? 0.27554 0.27178 0.28843 -0.02361 0.01500  -0.00431 145 TRP B CE3 
2734 C CZ2 . TRP C 146 ? 0.30973 0.30657 0.34637 -0.02063 0.01655  0.01376  145 TRP B CZ2 
2735 C CZ3 . TRP C 146 ? 0.28855 0.28236 0.30605 -0.02191 0.01710  -0.00256 145 TRP B CZ3 
2736 C CH2 . TRP C 146 ? 0.29417 0.28845 0.32498 -0.02008 0.01763  0.00624  145 TRP B CH2 
2737 N N   . PHE C 147 ? 0.26245 0.28042 0.27471 -0.02779 0.00211  -0.00949 146 PHE B N   
2738 C CA  . PHE C 147 ? 0.25106 0.27081 0.26176 -0.02997 -0.00436 -0.01361 146 PHE B CA  
2739 C C   . PHE C 147 ? 0.26014 0.28751 0.27638 -0.02683 -0.00706 -0.01160 146 PHE B C   
2740 O O   . PHE C 147 ? 0.24195 0.26942 0.25283 -0.02473 -0.01191 -0.01154 146 PHE B O   
2741 C CB  . PHE C 147 ? 0.27238 0.28668 0.26871 -0.03108 -0.00785 -0.01629 146 PHE B CB  
2742 C CG  . PHE C 147 ? 0.27371 0.28099 0.26610 -0.03317 -0.00286 -0.01926 146 PHE B CG  
2743 C CD1 . PHE C 147 ? 0.30332 0.30751 0.30121 -0.03812 -0.00047 -0.02460 146 PHE B CD1 
2744 C CD2 . PHE C 147 ? 0.30687 0.31079 0.29246 -0.03035 -0.00022 -0.01743 146 PHE B CD2 
2745 C CE1 . PHE C 147 ? 0.34899 0.34650 0.34718 -0.03963 0.00547  -0.02866 146 PHE B CE1 
2746 C CE2 . PHE C 147 ? 0.34407 0.34245 0.33040 -0.03180 0.00502  -0.02043 146 PHE B CE2 
2747 C CZ  . PHE C 147 ? 0.33610 0.33113 0.32960 -0.03613 0.00835  -0.02631 146 PHE B CZ  
2748 N N   . PRO C 148 ? 0.23676 0.27066 0.26574 -0.02670 -0.00344 -0.01005 147 PRO B N   
2749 C CA  . PRO C 148 ? 0.28424 0.32593 0.32078 -0.02321 -0.00301 -0.00940 147 PRO B CA  
2750 C C   . PRO C 148 ? 0.27878 0.32346 0.32096 -0.02223 -0.01139 -0.01100 147 PRO B C   
2751 O O   . PRO C 148 ? 0.28763 0.33468 0.33268 -0.01796 -0.01204 -0.01098 147 PRO B O   
2752 C CB  . PRO C 148 ? 0.28696 0.33567 0.33753 -0.02537 0.00277  -0.00818 147 PRO B CB  
2753 C CG  . PRO C 148 ? 0.33603 0.37867 0.38239 -0.02839 0.00675  -0.00556 147 PRO B CG  
2754 C CD  . PRO C 148 ? 0.27574 0.30991 0.31368 -0.02990 0.00167  -0.00874 147 PRO B CD  
2755 N N   . ARG C 149 ? 0.26400 0.30885 0.30923 -0.02655 -0.01832 -0.01222 148 ARG B N   
2756 C CA  . ARG C 149 ? 0.28507 0.33348 0.33633 -0.02617 -0.02827 -0.01142 148 ARG B CA  
2757 C C   . ARG C 149 ? 0.29676 0.33857 0.33343 -0.02433 -0.03310 -0.00979 148 ARG B C   
2758 O O   . ARG C 149 ? 0.29625 0.34040 0.34033 -0.02125 -0.03918 -0.00741 148 ARG B O   
2759 C CB  . ARG C 149 ? 0.25139 0.30192 0.30618 -0.03295 -0.03609 -0.01258 148 ARG B CB  
2760 C CG  . ARG C 149 ? 0.29717 0.35502 0.37008 -0.03500 -0.03203 -0.01382 148 ARG B CG  
2761 C CD  . ARG C 149 ? 0.36591 0.42628 0.44292 -0.04260 -0.04096 -0.01563 148 ARG B CD  
2762 N NE  . ARG C 149 ? 0.42693 0.47785 0.48549 -0.04845 -0.04015 -0.01977 148 ARG B NE  
2763 C CZ  . ARG C 149 ? 0.42357 0.47213 0.48522 -0.05360 -0.03579 -0.02393 148 ARG B CZ  
2764 N NH1 . ARG C 149 ? 0.48857 0.54360 0.56961 -0.05426 -0.03250 -0.02337 148 ARG B NH1 
2765 N NH2 . ARG C 149 ? 0.37741 0.41679 0.42385 -0.05847 -0.03395 -0.02919 148 ARG B NH2 
2766 N N   . VAL C 150 ? 0.27944 0.31310 0.29792 -0.02627 -0.03040 -0.01078 149 VAL B N   
2767 C CA  . VAL C 150 ? 0.27266 0.30030 0.27753 -0.02487 -0.03346 -0.00898 149 VAL B CA  
2768 C C   . VAL C 150 ? 0.28462 0.31270 0.29362 -0.01825 -0.02904 -0.00795 149 VAL B C   
2769 O O   . VAL C 150 ? 0.28013 0.30656 0.28962 -0.01565 -0.03391 -0.00589 149 VAL B O   
2770 C CB  . VAL C 150 ? 0.29777 0.31788 0.28535 -0.02857 -0.02972 -0.01120 149 VAL B CB  
2771 C CG1 . VAL C 150 ? 0.32209 0.33667 0.29729 -0.02656 -0.03017 -0.00917 149 VAL B CG1 
2772 C CG2 . VAL C 150 ? 0.30236 0.32133 0.28294 -0.03646 -0.03452 -0.01408 149 VAL B CG2 
2773 N N   . TYR C 151 ? 0.27446 0.30455 0.28625 -0.01624 -0.01993 -0.00927 150 TYR B N   
2774 C CA  . TYR C 151 ? 0.29847 0.33000 0.31258 -0.01157 -0.01505 -0.00980 150 TYR B CA  
2775 C C   . TYR C 151 ? 0.29231 0.32944 0.32365 -0.00815 -0.01781 -0.01084 150 TYR B C   
2776 O O   . TYR C 151 ? 0.31393 0.34861 0.34672 -0.00463 -0.01925 -0.01141 150 TYR B O   
2777 C CB  . TYR C 151 ? 0.28865 0.32342 0.30262 -0.01199 -0.00567 -0.01008 150 TYR B CB  
2778 C CG  . TYR C 151 ? 0.31514 0.35333 0.33072 -0.00900 0.00011  -0.01214 150 TYR B CG  
2779 C CD1 . TYR C 151 ? 0.33065 0.36417 0.33342 -0.00798 0.00150  -0.01225 150 TYR B CD1 
2780 C CD2 . TYR C 151 ? 0.32330 0.36983 0.35368 -0.00791 0.00469  -0.01500 150 TYR B CD2 
2781 C CE1 . TYR C 151 ? 0.33984 0.37628 0.34234 -0.00653 0.00701  -0.01582 150 TYR B CE1 
2782 C CE2 . TYR C 151 ? 0.33444 0.38416 0.36543 -0.00613 0.01155  -0.01911 150 TYR B CE2 
2783 C CZ  . TYR C 151 ? 0.33268 0.37699 0.34854 -0.00577 0.01255  -0.01982 150 TYR B CZ  
2784 O OH  . TYR C 151 ? 0.35399 0.40124 0.36861 -0.00530 0.01965  -0.02547 150 TYR B OH  
2785 N N   . PHE C 152 ? 0.27052 0.31515 0.31784 -0.00914 -0.01868 -0.01124 151 PHE B N   
2786 C CA  . PHE C 152 ? 0.25144 0.30275 0.32049 -0.00540 -0.02050 -0.01242 151 PHE B CA  
2787 C C   . PHE C 152 ? 0.29324 0.34180 0.36733 -0.00465 -0.03314 -0.00853 151 PHE B C   
2788 O O   . PHE C 152 ? 0.32748 0.37906 0.42062 -0.00021 -0.03553 -0.00871 151 PHE B O   
2789 C CB  . PHE C 152 ? 0.28008 0.34156 0.36748 -0.00701 -0.01765 -0.01355 151 PHE B CB  
2790 C CG  . PHE C 152 ? 0.30616 0.37227 0.39349 -0.00739 -0.00453 -0.01658 151 PHE B CG  
2791 C CD1 . PHE C 152 ? 0.30980 0.37858 0.40087 -0.00394 0.00394  -0.02091 151 PHE B CD1 
2792 C CD2 . PHE C 152 ? 0.29717 0.36444 0.37971 -0.01209 -0.00063 -0.01504 151 PHE B CD2 
2793 C CE1 . PHE C 152 ? 0.30808 0.38173 0.39522 -0.00614 0.01582  -0.02309 151 PHE B CE1 
2794 C CE2 . PHE C 152 ? 0.31904 0.39049 0.39996 -0.01361 0.01056  -0.01566 151 PHE B CE2 
2795 C CZ  . PHE C 152 ? 0.31443 0.38964 0.39622 -0.01111 0.01864  -0.01940 151 PHE B CZ  
2796 N N   . GLY C 153 ? 0.29288 0.33570 0.35080 -0.00930 -0.04089 -0.00495 152 GLY B N   
2797 C CA  . GLY C 153 ? 0.30628 0.34665 0.36499 -0.01066 -0.05386 0.00057  152 GLY B CA  
2798 C C   . GLY C 153 ? 0.30726 0.33866 0.35386 -0.00899 -0.05613 0.00311  152 GLY B C   
2799 O O   . GLY C 153 ? 0.32192 0.35038 0.36592 -0.01148 -0.06739 0.00937  152 GLY B O   
2800 N N   . GLN C 154 ? 0.29976 0.32707 0.33896 -0.00570 -0.04656 -0.00079 153 GLN B N   
2801 C CA  . GLN C 154 ? 0.30534 0.32392 0.33262 -0.00503 -0.04851 0.00136  153 GLN B CA  
2802 C C   . GLN C 154 ? 0.30586 0.32281 0.34967 -0.00180 -0.05741 0.00585  153 GLN B C   
2803 O O   . GLN C 154 ? 0.32265 0.34479 0.39048 0.00314  -0.05630 0.00361  153 GLN B O   
2804 C CB  . GLN C 154 ? 0.27903 0.29489 0.29983 -0.00200 -0.03785 -0.00384 153 GLN B CB  
2805 C CG  . GLN C 154 ? 0.30912 0.32449 0.31323 -0.00480 -0.03001 -0.00610 153 GLN B CG  
2806 C CD  . GLN C 154 ? 0.34990 0.36686 0.35377 -0.00211 -0.02039 -0.01075 153 GLN B CD  
2807 O OE1 . GLN C 154 ? 0.39406 0.40608 0.39087 -0.00111 -0.01925 -0.01170 153 GLN B OE1 
2808 N NE2 . GLN C 154 ? 0.33393 0.35788 0.34379 -0.00219 -0.01369 -0.01331 153 GLN B NE2 
2809 N N   . PRO C 155 ? 0.30754 0.31728 0.34083 -0.00456 -0.06569 0.01229  154 PRO B N   
2810 C CA  . PRO C 155 ? 0.32148 0.32768 0.37178 -0.00123 -0.07420 0.01786  154 PRO B CA  
2811 C C   . PRO C 155 ? 0.34158 0.34643 0.40854 0.00618  -0.06544 0.01064  154 PRO B C   
2812 O O   . PRO C 155 ? 0.32247 0.32476 0.37692 0.00680  -0.05520 0.00400  154 PRO B O   
2813 C CB  . PRO C 155 ? 0.36930 0.36656 0.39844 -0.00644 -0.08010 0.02464  154 PRO B CB  
2814 C CG  . PRO C 155 ? 0.36175 0.36062 0.36620 -0.01376 -0.07803 0.02366  154 PRO B CG  
2815 C CD  . PRO C 155 ? 0.30944 0.31372 0.31578 -0.01104 -0.06627 0.01448  154 PRO B CD  
2816 N N   . ALA C 156 ? 0.33327 0.34043 0.42968 0.01135  -0.06941 0.01147  155 ALA B N   
2817 C CA  . ALA C 156 ? 0.36598 0.37203 0.48063 0.01791  -0.05995 0.00247  155 ALA B CA  
2818 C C   . ALA C 156 ? 0.35720 0.35150 0.46338 0.01829  -0.06008 0.00275  155 ALA B C   
2819 O O   . ALA C 156 ? 0.33886 0.32618 0.44461 0.01651  -0.07141 0.01269  155 ALA B O   
2820 C CB  . ALA C 156 ? 0.34980 0.36098 0.50278 0.02359  -0.06413 0.00306  155 ALA B CB  
2821 N N   . LYS C 157 ? 0.33223 0.32461 0.43126 0.01968  -0.04792 -0.00767 156 LYS B N   
2822 C CA  . LYS C 157 ? 0.32376 0.30550 0.41612 0.01963  -0.04715 -0.00912 156 LYS B CA  
2823 C C   . LYS C 157 ? 0.35056 0.32858 0.47250 0.02567  -0.04426 -0.01594 156 LYS B C   
2824 O O   . LYS C 157 ? 0.34483 0.32986 0.49053 0.03003  -0.03916 -0.02238 156 LYS B O   
2825 C CB  . LYS C 157 ? 0.30682 0.28857 0.37331 0.01637  -0.03705 -0.01613 156 LYS B CB  
2826 C CG  . LYS C 157 ? 0.33757 0.31939 0.37730 0.01062  -0.04033 -0.00909 156 LYS B CG  
2827 C CD  . LYS C 157 ? 0.32905 0.31074 0.34855 0.00798  -0.03186 -0.01462 156 LYS B CD  
2828 C CE  . LYS C 157 ? 0.30654 0.28813 0.30449 0.00296  -0.03403 -0.00854 156 LYS B CE  
2829 N NZ  . LYS C 157 ? 0.29656 0.27821 0.27910 0.00071  -0.02747 -0.01232 156 LYS B NZ  
2830 N N   . GLY C 158 ? 0.37538 0.34209 0.49765 0.02568  -0.04695 -0.01502 157 GLY B N   
2831 C CA  . GLY C 158 ? 0.40191 0.36265 0.55543 0.03131  -0.04550 -0.02086 157 GLY B CA  
2832 C C   . GLY C 158 ? 0.41945 0.38189 0.57650 0.03308  -0.02970 -0.03897 157 GLY B C   
2833 O O   . GLY C 158 ? 0.42851 0.39067 0.61634 0.03840  -0.02457 -0.04773 157 GLY B O   
2834 N N   . LEU C 159 ? 0.41089 0.37551 0.53757 0.02816  -0.02187 -0.04483 158 LEU B N   
2835 C CA  . LEU C 159 ? 0.44979 0.41708 0.57195 0.02720  -0.00737 -0.06135 158 LEU B CA  
2836 C C   . LEU C 159 ? 0.47918 0.43616 0.62116 0.02971  -0.00392 -0.07141 158 LEU B C   
2837 O O   . LEU C 159 ? 0.49432 0.45387 0.64937 0.03117  0.00823  -0.08700 158 LEU B O   
2838 C CB  . LEU C 159 ? 0.49590 0.47630 0.62701 0.02873  0.00234  -0.06869 158 LEU B CB  
2839 C CG  . LEU C 159 ? 0.50065 0.48981 0.60467 0.02412  0.00202  -0.06193 158 LEU B CG  
2840 C CD1 . LEU C 159 ? 0.50837 0.50684 0.62700 0.02647  -0.00100 -0.05597 158 LEU B CD1 
2841 C CD2 . LEU C 159 ? 0.55000 0.54511 0.63161 0.01900  0.01443  -0.07195 158 LEU B CD2 
2842 N N   . ALA C 160 ? 0.46056 0.40547 0.60427 0.02940  -0.01400 -0.06297 159 ALA B N   
2843 C CA  . ALA C 160 ? 0.48182 0.41453 0.64446 0.03116  -0.01230 -0.07097 159 ALA B CA  
2844 C C   . ALA C 160 ? 0.43898 0.36605 0.57626 0.02484  -0.00784 -0.07842 159 ALA B C   
2845 O O   . ALA C 160 ? 0.45589 0.37271 0.60667 0.02510  -0.00486 -0.08780 159 ALA B O   
2846 C CB  . ALA C 160 ? 0.49316 0.41516 0.67658 0.03407  -0.02685 -0.05597 159 ALA B CB  
2847 N N   . HIS C 161 ? 0.45522 0.38856 0.55866 0.01909  -0.00793 -0.07421 160 HIS B N   
2848 C CA  . HIS C 161 ? 0.44077 0.37119 0.51951 0.01239  -0.00522 -0.07943 160 HIS B CA  
2849 C C   . HIS C 161 ? 0.42624 0.34247 0.51137 0.01115  -0.01266 -0.07506 160 HIS B C   
2850 O O   . HIS C 161 ? 0.41433 0.32397 0.49843 0.00791  -0.00846 -0.08594 160 HIS B O   
2851 C CB  . HIS C 161 ? 0.45872 0.39338 0.53294 0.00962  0.00821  -0.09861 160 HIS B CB  
2852 C CG  . HIS C 161 ? 0.43857 0.38774 0.49749 0.00788  0.01542  -0.10097 160 HIS B CG  
2853 N ND1 . HIS C 161 ? 0.49824 0.45477 0.57496 0.01208  0.02292  -0.10716 160 HIS B ND1 
2854 C CD2 . HIS C 161 ? 0.46470 0.42240 0.49451 0.00230  0.01580  -0.09667 160 HIS B CD2 
2855 C CE1 . HIS C 161 ? 0.47364 0.44229 0.53087 0.00855  0.02801  -0.10671 160 HIS B CE1 
2856 N NE2 . HIS C 161 ? 0.46310 0.43229 0.49214 0.00277  0.02342  -0.10000 160 HIS B NE2 
2857 N N   . ARG C 162 ? 0.45476 0.36643 0.54555 0.01267  -0.02394 -0.05878 161 ARG B N   
2858 C CA  . ARG C 162 ? 0.48912 0.38875 0.58011 0.00969  -0.03187 -0.05074 161 ARG B CA  
2859 C C   . ARG C 162 ? 0.43032 0.33429 0.49569 0.00494  -0.03827 -0.03647 161 ARG B C   
2860 O O   . ARG C 162 ? 0.44799 0.35955 0.50796 0.00613  -0.04146 -0.02784 161 ARG B O   
2861 C CB  . ARG C 162 ? 0.47054 0.35942 0.59350 0.01455  -0.03965 -0.04352 161 ARG B CB  
2862 C CG  . ARG C 162 ? 0.41439 0.29435 0.56651 0.01835  -0.03315 -0.05875 161 ARG B CG  
2863 C CD  . ARG C 162 ? 0.49136 0.36791 0.62961 0.01292  -0.02432 -0.07481 161 ARG B CD  
2864 N NE  . ARG C 162 ? 0.48666 0.35186 0.61958 0.00791  -0.03155 -0.06718 161 ARG B NE  
2865 C CZ  . ARG C 162 ? 0.50554 0.35563 0.66409 0.00917  -0.03538 -0.06680 161 ARG B CZ  
2866 N NH1 . ARG C 162 ? 0.51242 0.35634 0.70598 0.01586  -0.03260 -0.07437 161 ARG B NH1 
2867 N NH2 . ARG C 162 ? 0.57299 0.41393 0.72426 0.00355  -0.04195 -0.05836 161 ARG B NH2 
2868 N N   . ALA C 163 ? 0.43779 0.33708 0.48903 -0.00081 -0.03959 -0.03497 162 ALA B N   
2869 C CA  . ALA C 163 ? 0.41114 0.31786 0.43612 -0.00590 -0.04046 -0.02799 162 ALA B CA  
2870 C C   . ALA C 163 ? 0.42383 0.33023 0.44434 -0.00718 -0.04864 -0.01155 162 ALA B C   
2871 O O   . ALA C 163 ? 0.36328 0.27867 0.36742 -0.00883 -0.04798 -0.00697 162 ALA B O   
2872 C CB  . ALA C 163 ? 0.39589 0.29896 0.41043 -0.01190 -0.03922 -0.03192 162 ALA B CB  
2873 N N   . LEU C 164 ? 0.37991 0.27590 0.41427 -0.00731 -0.05637 -0.00245 163 LEU B N   
2874 C CA  . LEU C 164 ? 0.38983 0.28576 0.41482 -0.01118 -0.06418 0.01354  163 LEU B CA  
2875 C C   . LEU C 164 ? 0.39032 0.29358 0.41742 -0.00800 -0.06747 0.01859  163 LEU B C   
2876 O O   . LEU C 164 ? 0.35779 0.26829 0.36658 -0.01154 -0.06821 0.02446  163 LEU B O   
2877 C CB  . LEU C 164 ? 0.43804 0.32085 0.47593 -0.01363 -0.07252 0.02393  163 LEU B CB  
2878 C CG  . LEU C 164 ? 0.41870 0.30102 0.44307 -0.02026 -0.08045 0.04124  163 LEU B CG  
2879 C CD1 . LEU C 164 ? 0.42479 0.31532 0.42177 -0.02653 -0.07490 0.04122  163 LEU B CD1 
2880 C CD2 . LEU C 164 ? 0.47580 0.34441 0.51280 -0.02373 -0.08818 0.05178  163 LEU B CD2 
2881 N N   . ALA C 165 ? 0.36399 0.26573 0.41505 -0.00159 -0.06915 0.01564  164 ALA B N   
2882 C CA  . ALA C 165 ? 0.36388 0.27416 0.41936 0.00145  -0.07202 0.01915  164 ALA B CA  
2883 C C   . ALA C 165 ? 0.38604 0.30840 0.42313 0.00116  -0.06344 0.01127  164 ALA B C   
2884 O O   . ALA C 165 ? 0.34442 0.27401 0.37072 -0.00071 -0.06595 0.01698  164 ALA B O   
2885 C CB  . ALA C 165 ? 0.36918 0.27738 0.45760 0.00906  -0.07282 0.01443  164 ALA B CB  
2886 N N   . ASP C 166 ? 0.36080 0.28521 0.39313 0.00197  -0.05370 -0.00141 165 ASP B N   
2887 C CA  . ASP C 166 ? 0.33677 0.27239 0.35496 0.00185  -0.04627 -0.00760 165 ASP B CA  
2888 C C   . ASP C 166 ? 0.34216 0.28153 0.33654 -0.00372 -0.04684 -0.00114 165 ASP B C   
2889 O O   . ASP C 166 ? 0.34431 0.29180 0.33013 -0.00412 -0.04514 -0.00005 165 ASP B O   
2890 C CB  . ASP C 166 ? 0.35654 0.29359 0.37460 0.00273  -0.03678 -0.02163 165 ASP B CB  
2891 C CG  . ASP C 166 ? 0.44042 0.37959 0.47958 0.00825  -0.03181 -0.03122 165 ASP B CG  
2892 O OD1 . ASP C 166 ? 0.44817 0.38895 0.50377 0.01211  -0.03619 -0.02622 165 ASP B OD1 
2893 O OD2 . ASP C 166 ? 0.43942 0.37898 0.47971 0.00818  -0.02354 -0.04403 165 ASP B OD2 
2894 N N   . ILE C 167 ? 0.33643 0.26998 0.32191 -0.00827 -0.04863 0.00274  166 ILE B N   
2895 C CA  . ILE C 167 ? 0.30743 0.24524 0.27356 -0.01347 -0.04754 0.00759  166 ILE B CA  
2896 C C   . ILE C 167 ? 0.33497 0.27352 0.29581 -0.01624 -0.05346 0.01764  166 ILE B C   
2897 O O   . ILE C 167 ? 0.33745 0.28233 0.28520 -0.01901 -0.05084 0.01864  166 ILE B O   
2898 C CB  . ILE C 167 ? 0.32432 0.25735 0.28395 -0.01811 -0.04683 0.00846  166 ILE B CB  
2899 C CG1 . ILE C 167 ? 0.32601 0.26604 0.26984 -0.02230 -0.04266 0.00988  166 ILE B CG1 
2900 C CG2 . ILE C 167 ? 0.32927 0.25227 0.29401 -0.02119 -0.05393 0.01751  166 ILE B CG2 
2901 C CD1 . ILE C 167 ? 0.31591 0.26537 0.25582 -0.01989 -0.03657 0.00304  166 ILE B CD1 
2902 N N   . ILE C 168 ? 0.32539 0.25767 0.29686 -0.01603 -0.06176 0.02512  167 ILE B N   
2903 C CA  . ILE C 168 ? 0.32632 0.26052 0.29140 -0.01980 -0.06882 0.03502  167 ILE B CA  
2904 C C   . ILE C 168 ? 0.32556 0.26883 0.29225 -0.01670 -0.06712 0.03094  167 ILE B C   
2905 O O   . ILE C 168 ? 0.33699 0.28556 0.28948 -0.02107 -0.06713 0.03326  167 ILE B O   
2906 C CB  . ILE C 168 ? 0.33939 0.26545 0.31846 -0.02016 -0.07999 0.04567  167 ILE B CB  
2907 C CG1 . ILE C 168 ? 0.39013 0.30737 0.36292 -0.02593 -0.08212 0.05245  167 ILE B CG1 
2908 C CG2 . ILE C 168 ? 0.34139 0.27135 0.31556 -0.02401 -0.08905 0.05578  167 ILE B CG2 
2909 C CD1 . ILE C 168 ? 0.38341 0.28980 0.37764 -0.02420 -0.09138 0.06045  167 ILE B CD1 
2910 N N   . GLU C 169 ? 0.31723 0.26260 0.30143 -0.00975 -0.06453 0.02374  168 GLU B N   
2911 C CA  . GLU C 169 ? 0.33167 0.28603 0.31969 -0.00703 -0.06240 0.01995  168 GLU B CA  
2912 C C   . GLU C 169 ? 0.34266 0.30367 0.31467 -0.00869 -0.05350 0.01385  168 GLU B C   
2913 O O   . GLU C 169 ? 0.29552 0.26323 0.26520 -0.00913 -0.05267 0.01324  168 GLU B O   
2914 C CB  . GLU C 169 ? 0.33985 0.29529 0.35192 0.00023  -0.06024 0.01319  168 GLU B CB  
2915 C CG  . GLU C 169 ? 0.36409 0.31379 0.39831 0.00266  -0.07031 0.02050  168 GLU B CG  
2916 C CD  . GLU C 169 ? 0.42473 0.37672 0.48800 0.01019  -0.06760 0.01327  168 GLU B CD  
2917 O OE1 . GLU C 169 ? 0.40349 0.36036 0.46769 0.01296  -0.05661 0.00129  168 GLU B OE1 
2918 O OE2 . GLU C 169 ? 0.46254 0.41176 0.54881 0.01292  -0.07651 0.01999  168 GLU B OE2 
2919 N N   . SER C 170 ? 0.30941 0.26868 0.27218 -0.00993 -0.04761 0.01003  169 SER B N   
2920 C CA  . SER C 170 ? 0.29896 0.26391 0.24847 -0.01209 -0.04088 0.00692  169 SER B CA  
2921 C C   . SER C 170 ? 0.33156 0.29736 0.26808 -0.01772 -0.04268 0.01221  169 SER B C   
2922 O O   . SER C 170 ? 0.32246 0.29374 0.25431 -0.01872 -0.03933 0.01022  169 SER B O   
2923 C CB  . SER C 170 ? 0.35933 0.32255 0.30397 -0.01290 -0.03630 0.00342  169 SER B CB  
2924 O OG  . SER C 170 ? 0.33652 0.29959 0.28997 -0.00922 -0.03355 -0.00341 169 SER B OG  
2925 N N   . VAL C 171 ? 0.33795 0.29814 0.26837 -0.02225 -0.04738 0.01859  170 VAL B N   
2926 C CA  . VAL C 171 ? 0.34279 0.30403 0.25851 -0.02927 -0.04817 0.02268  170 VAL B CA  
2927 C C   . VAL C 171 ? 0.33314 0.29803 0.24944 -0.03024 -0.05326 0.02456  170 VAL B C   
2928 O O   . VAL C 171 ? 0.32931 0.29841 0.23593 -0.03412 -0.05014 0.02214  170 VAL B O   
2929 C CB  . VAL C 171 ? 0.35253 0.30737 0.26077 -0.03523 -0.05274 0.03048  170 VAL B CB  
2930 C CG1 . VAL C 171 ? 0.35315 0.31027 0.24303 -0.04411 -0.05145 0.03302  170 VAL B CG1 
2931 C CG2 . VAL C 171 ? 0.35907 0.31043 0.26914 -0.03460 -0.04835 0.02856  170 VAL B CG2 
2932 N N   . ARG C 172 ? 0.30657 0.27005 0.23661 -0.02676 -0.06113 0.02835  171 ARG B N   
2933 C CA  . ARG C 172 ? 0.29111 0.25888 0.22472 -0.02796 -0.06798 0.03140  171 ARG B CA  
2934 C C   . ARG C 172 ? 0.32136 0.29646 0.25844 -0.02502 -0.06143 0.02340  171 ARG B C   
2935 O O   . ARG C 172 ? 0.32719 0.30655 0.25828 -0.02922 -0.06336 0.02340  171 ARG B O   
2936 C CB  . ARG C 172 ? 0.31065 0.27598 0.26484 -0.02343 -0.07726 0.03695  171 ARG B CB  
2937 C CG  . ARG C 172 ? 0.30374 0.27412 0.26549 -0.02498 -0.08719 0.04241  171 ARG B CG  
2938 C CD  . ARG C 172 ? 0.36300 0.33140 0.35223 -0.01870 -0.09519 0.04713  171 ARG B CD  
2939 N NE  . ARG C 172 ? 0.35769 0.32870 0.36606 -0.00976 -0.08631 0.03677  171 ARG B NE  
2940 C CZ  . ARG C 172 ? 0.35163 0.32207 0.38786 -0.00301 -0.08908 0.03651  171 ARG B CZ  
2941 N NH1 . ARG C 172 ? 0.35252 0.31936 0.40421 -0.00308 -0.10170 0.04725  171 ARG B NH1 
2942 N NH2 . ARG C 172 ? 0.33925 0.31295 0.38899 0.00352  -0.07877 0.02534  171 ARG B NH2 
2943 N N   . GLU C 173 ? 0.29321 0.26978 0.23895 -0.01887 -0.05371 0.01662  172 GLU B N   
2944 C CA  . GLU C 173 ? 0.28754 0.27067 0.23586 -0.01685 -0.04700 0.01038  172 GLU B CA  
2945 C C   . GLU C 173 ? 0.30248 0.28671 0.23597 -0.02186 -0.04168 0.00825  172 GLU B C   
2946 O O   . GLU C 173 ? 0.29577 0.28409 0.22888 -0.02373 -0.04050 0.00599  172 GLU B O   
2947 C CB  . GLU C 173 ? 0.27961 0.26412 0.23634 -0.01115 -0.03989 0.00468  172 GLU B CB  
2948 C CG  . GLU C 173 ? 0.27684 0.26852 0.23733 -0.00957 -0.03336 -0.00004 172 GLU B CG  
2949 C CD  . GLU C 173 ? 0.30953 0.30306 0.27199 -0.00653 -0.02613 -0.00468 172 GLU B CD  
2950 O OE1 . GLU C 173 ? 0.31777 0.30736 0.28055 -0.00514 -0.02609 -0.00595 172 GLU B OE1 
2951 O OE2 . GLU C 173 ? 0.28061 0.27954 0.24403 -0.00635 -0.02083 -0.00686 172 GLU B OE2 
2952 N N   . LEU C 174 ? 0.30349 0.28414 0.22695 -0.02423 -0.03803 0.00837  173 LEU B N   
2953 C CA  . LEU C 174 ? 0.33055 0.31235 0.24385 -0.02875 -0.03193 0.00542  173 LEU B CA  
2954 C C   . LEU C 174 ? 0.31307 0.29475 0.21513 -0.03622 -0.03576 0.00683  173 LEU B C   
2955 O O   . LEU C 174 ? 0.34030 0.32428 0.23829 -0.03960 -0.03129 0.00206  173 LEU B O   
2956 C CB  . LEU C 174 ? 0.35332 0.33248 0.26151 -0.02982 -0.02713 0.00534  173 LEU B CB  
2957 C CG  . LEU C 174 ? 0.34664 0.32756 0.25005 -0.03333 -0.01909 0.00124  173 LEU B CG  
2958 C CD1 . LEU C 174 ? 0.36386 0.34876 0.27696 -0.02953 -0.01404 -0.00274 173 LEU B CD1 
2959 C CD2 . LEU C 174 ? 0.34105 0.32037 0.24262 -0.03448 -0.01524 0.00205  173 LEU B CD2 
2960 N N   . ALA C 175 ? 0.31988 0.29872 0.21686 -0.03963 -0.04433 0.01344  174 ALA B N   
2961 C CA  . ALA C 175 ? 0.33699 0.31659 0.22074 -0.04835 -0.04975 0.01592  174 ALA B CA  
2962 C C   . ALA C 175 ? 0.37221 0.35684 0.26271 -0.04802 -0.05323 0.01356  174 ALA B C   
2963 O O   . ALA C 175 ? 0.35566 0.34236 0.23512 -0.05536 -0.05291 0.01031  174 ALA B O   
2964 C CB  . ALA C 175 ? 0.36725 0.34306 0.24650 -0.05201 -0.06049 0.02626  174 ALA B CB  
2965 N N   . TYR C 176 ? 0.31146 0.29843 0.22054 -0.04018 -0.05585 0.01424  175 TYR B N   
2966 C CA  . TYR C 176 ? 0.34369 0.33641 0.26281 -0.03925 -0.05797 0.01174  175 TYR B CA  
2967 C C   . TYR C 176 ? 0.29844 0.29314 0.21558 -0.03996 -0.04782 0.00333  175 TYR B C   
2968 O O   . TYR C 176 ? 0.33872 0.33625 0.25332 -0.04496 -0.04893 0.00019  175 TYR B O   
2969 C CB  . TYR C 176 ? 0.31171 0.30688 0.25263 -0.03052 -0.06004 0.01312  175 TYR B CB  
2970 C CG  . TYR C 176 ? 0.30383 0.30594 0.25902 -0.02813 -0.05909 0.00960  175 TYR B CG  
2971 C CD1 . TYR C 176 ? 0.30126 0.30799 0.26114 -0.03216 -0.06831 0.01251  175 TYR B CD1 
2972 C CD2 . TYR C 176 ? 0.29452 0.29915 0.25880 -0.02263 -0.04959 0.00423  175 TYR B CD2 
2973 C CE1 . TYR C 176 ? 0.30302 0.31674 0.27818 -0.03029 -0.06725 0.00934  175 TYR B CE1 
2974 C CE2 . TYR C 176 ? 0.28886 0.30011 0.26660 -0.02114 -0.04800 0.00162  175 TYR B CE2 
2975 C CZ  . TYR C 176 ? 0.28427 0.30003 0.26829 -0.02479 -0.05653 0.00383  175 TYR B CZ  
2976 O OH  . TYR C 176 ? 0.29178 0.31475 0.29115 -0.02370 -0.05485 0.00131  175 TYR B OH  
2977 N N   . TYR C 177 ? 0.30737 0.30042 0.22671 -0.03554 -0.03857 -0.00001 176 TYR B N   
2978 C CA  . TYR C 177 ? 0.32292 0.31706 0.24340 -0.03609 -0.02965 -0.00635 176 TYR B CA  
2979 C C   . TYR C 177 ? 0.33132 0.32315 0.23758 -0.04423 -0.02636 -0.01065 176 TYR B C   
2980 O O   . TYR C 177 ? 0.30580 0.29852 0.21340 -0.04732 -0.02219 -0.01661 176 TYR B O   
2981 C CB  . TYR C 177 ? 0.26162 0.25498 0.18791 -0.03036 -0.02226 -0.00699 176 TYR B CB  
2982 C CG  . TYR C 177 ? 0.27800 0.27428 0.21614 -0.02383 -0.02321 -0.00504 176 TYR B CG  
2983 C CD1 . TYR C 177 ? 0.28780 0.28867 0.23633 -0.02240 -0.02517 -0.00552 176 TYR B CD1 
2984 C CD2 . TYR C 177 ? 0.27772 0.27264 0.21670 -0.01992 -0.02155 -0.00358 176 TYR B CD2 
2985 C CE1 . TYR C 177 ? 0.30585 0.31018 0.26526 -0.01724 -0.02431 -0.00504 176 TYR B CE1 
2986 C CE2 . TYR C 177 ? 0.25720 0.25499 0.20528 -0.01520 -0.02117 -0.00368 176 TYR B CE2 
2987 C CZ  . TYR C 177 ? 0.27221 0.27481 0.23042 -0.01385 -0.02188 -0.00465 176 TYR B CZ  
2988 O OH  . TYR C 177 ? 0.27699 0.28322 0.24455 -0.00988 -0.01973 -0.00606 176 TYR B OH  
2989 N N   . ARG C 178 ? 0.31590 0.30461 0.20906 -0.04828 -0.02714 -0.00845 177 ARG B N   
2990 C CA  . ARG C 178 ? 0.35076 0.33797 0.22844 -0.05742 -0.02268 -0.01349 177 ARG B CA  
2991 C C   . ARG C 178 ? 0.34409 0.33344 0.21399 -0.06517 -0.02782 -0.01625 177 ARG B C   
2992 O O   . ARG C 178 ? 0.38821 0.37719 0.25192 -0.07139 -0.02107 -0.02502 177 ARG B O   
2993 C CB  . ARG C 178 ? 0.35990 0.34435 0.22366 -0.06177 -0.02457 -0.00851 177 ARG B CB  
2994 C CG  . ARG C 178 ? 0.48095 0.46479 0.32486 -0.07334 -0.02070 -0.01288 177 ARG B CG  
2995 C CD  . ARG C 178 ? 0.42012 0.40334 0.26713 -0.07348 -0.00639 -0.02199 177 ARG B CD  
2996 N NE  . ARG C 178 ? 0.45203 0.43445 0.28167 -0.08296 -0.00064 -0.02424 177 ARG B NE  
2997 C CZ  . ARG C 178 ? 0.50845 0.49137 0.33226 -0.08982 0.01085  -0.03535 177 ARG B CZ  
2998 N NH1 . ARG C 178 ? 0.48026 0.46341 0.31480 -0.08826 0.01683  -0.04490 177 ARG B NH1 
2999 N NH2 . ARG C 178 ? 0.48259 0.46564 0.29061 -0.09883 0.01730  -0.03742 177 ARG B NH2 
3000 N N   . ARG C 179 ? 0.41937 0.27685 0.26754 -0.00207 -0.01499 0.07262  178 ARG B N   
3001 C CA  . ARG C 179 ? 0.44488 0.31811 0.24673 0.03080  -0.03727 0.06504  178 ARG B CA  
3002 C C   . ARG C 179 ? 0.41236 0.32990 0.25202 0.02440  -0.07252 0.03376  178 ARG B C   
3003 O O   . ARG C 179 ? 0.44666 0.39130 0.26478 0.04871  -0.09378 0.01375  178 ARG B O   
3004 C CB  . ARG C 179 ? 0.50064 0.34695 0.25009 0.06310  -0.03504 0.08388  178 ARG B CB  
3005 C CG  . ARG C 179 ? 0.64897 0.44156 0.34201 0.08277  0.00790  0.11602  178 ARG B CG  
3006 C CD  . ARG C 179 ? 0.69620 0.45260 0.32570 0.12321  0.01498  0.13853  178 ARG B CD  
3007 N NE  . ARG C 179 ? 0.84690 0.55351 0.44371 0.13722  0.06577  0.16326  178 ARG B NE  
3008 C CZ  . ARG C 179 ? 0.86455 0.53625 0.49268 0.10671  0.11066  0.17536  178 ARG B CZ  
3009 N NH1 . ARG C 179 ? 0.84141 0.52093 0.53626 0.05944  0.11280  0.16643  178 ARG B NH1 
3010 N NH2 . ARG C 179 ? 0.95725 0.58860 0.55640 0.12547  0.15564  0.19075  178 ARG B NH2 
3011 N N   . THR C 180 ? 0.37170 0.29729 0.26718 -0.00374 -0.07620 0.02626  179 THR B N   
3012 C CA  . THR C 180 ? 0.35527 0.30888 0.28971 -0.01058 -0.09766 0.00127  179 THR B CA  
3013 C C   . THR C 180 ? 0.35776 0.31904 0.33134 -0.03056 -0.09050 -0.01119 179 THR B C   
3014 O O   . THR C 180 ? 0.39347 0.37343 0.38298 -0.03094 -0.09696 -0.03565 179 THR B O   
3015 C CB  . THR C 180 ? 0.33252 0.28089 0.28692 -0.01426 -0.10590 0.00720  179 THR B CB  
3016 O OG1 . THR C 180 ? 0.34297 0.26881 0.31058 -0.02865 -0.08993 0.02624  179 THR B OG1 
3017 C CG2 . THR C 180 ? 0.38256 0.32964 0.29774 0.01213  -0.11795 0.01230  179 THR B CG2 
3018 N N   . VAL C 181 ? 0.31195 0.26082 0.30273 -0.04379 -0.07617 0.00101  180 VAL B N   
3019 C CA  . VAL C 181 ? 0.32449 0.27802 0.34378 -0.05210 -0.06929 -0.00884 180 VAL B CA  
3020 C C   . VAL C 181 ? 0.30653 0.26286 0.31723 -0.05408 -0.05601 -0.00970 180 VAL B C   
3021 O O   . VAL C 181 ? 0.32900 0.28774 0.35274 -0.05427 -0.04945 -0.01890 180 VAL B O   
3022 C CB  . VAL C 181 ? 0.34193 0.29000 0.38495 -0.05416 -0.06708 -0.00193 180 VAL B CB  
3023 C CG1 . VAL C 181 ? 0.42629 0.37146 0.47928 -0.05205 -0.07879 -0.00132 180 VAL B CG1 
3024 C CG2 . VAL C 181 ? 0.31540 0.26266 0.35934 -0.05772 -0.06015 0.00761  180 VAL B CG2 
3025 N N   . PHE C 182 ? 0.33908 0.29108 0.32711 -0.05339 -0.04712 0.00069  181 PHE B N   
3026 C CA  . PHE C 182 ? 0.31866 0.27589 0.29959 -0.05520 -0.03279 -0.00166 181 PHE B CA  
3027 C C   . PHE C 182 ? 0.35202 0.31224 0.30008 -0.04394 -0.03661 -0.00741 181 PHE B C   
3028 O O   . PHE C 182 ? 0.37201 0.32883 0.29166 -0.03011 -0.04545 -0.00434 181 PHE B O   
3029 C CB  . PHE C 182 ? 0.28026 0.22979 0.26368 -0.06231 -0.01218 0.00947  181 PHE B CB  
3030 C CG  . PHE C 182 ? 0.29629 0.25701 0.32199 -0.07174 -0.00995 0.00258  181 PHE B CG  
3031 C CD1 . PHE C 182 ? 0.29889 0.28484 0.34925 -0.07118 -0.00816 -0.01383 181 PHE B CD1 
3032 C CD2 . PHE C 182 ? 0.27251 0.22231 0.31064 -0.07560 -0.01143 0.00907  181 PHE B CD2 
3033 C CE1 . PHE C 182 ? 0.26108 0.26803 0.34820 -0.07061 -0.01076 -0.02756 181 PHE B CE1 
3034 C CE2 . PHE C 182 ? 0.29786 0.26554 0.37769 -0.08049 -0.01238 -0.00427 181 PHE B CE2 
3035 C CZ  . PHE C 182 ? 0.26282 0.26240 0.36670 -0.07601 -0.01359 -0.02445 181 PHE B CZ  
3036 N N   . VAL C 183 ? 0.32398 0.29368 0.27311 -0.04458 -0.03135 -0.01846 182 VAL B N   
3037 C CA  . VAL C 183 ? 0.33392 0.31120 0.25359 -0.03191 -0.03533 -0.02857 182 VAL B CA  
3038 C C   . VAL C 183 ? 0.39087 0.35623 0.26730 -0.01903 -0.02135 -0.00958 182 VAL B C   
3039 O O   . VAL C 183 ? 0.40302 0.35179 0.28310 -0.02708 -0.00158 0.00898  182 VAL B O   
3040 C CB  . VAL C 183 ? 0.35291 0.33852 0.28329 -0.03555 -0.02915 -0.04326 182 VAL B CB  
3041 C CG1 . VAL C 183 ? 0.35840 0.34062 0.32466 -0.04327 -0.03088 -0.05617 182 VAL B CG1 
3042 C CG2 . VAL C 183 ? 0.34407 0.32980 0.27458 -0.04071 -0.00960 -0.03199 182 VAL B CG2 
3043 N N   . ASP C 184 ? 0.42543 0.39777 0.26146 0.00377  -0.02787 -0.01639 183 ASP B N   
3044 C CA  . ASP C 184 ? 0.47943 0.43218 0.26172 0.02492  -0.00710 0.00562  183 ASP B CA  
3045 C C   . ASP C 184 ? 0.50234 0.44731 0.29449 0.01008  0.02250  0.01512  183 ASP B C   
3046 O O   . ASP C 184 ? 0.49413 0.45871 0.30917 -0.00025 0.01780  -0.00177 183 ASP B O   
3047 C CB  . ASP C 184 ? 0.53858 0.50817 0.27077 0.06153  -0.02360 -0.00893 183 ASP B CB  
3048 C CG  . ASP C 184 ? 0.57941 0.56213 0.29198 0.08736  -0.05019 -0.02016 183 ASP B CG  
3049 O OD1 . ASP C 184 ? 0.57741 0.55365 0.31688 0.07351  -0.05611 -0.01520 183 ASP B OD1 
3050 O OD2 . ASP C 184 ? 0.67420 0.68030 0.34509 0.12523  -0.06784 -0.03883 183 ASP B OD2 
3051 N N   . SER C 185 ? 0.52324 0.43819 0.30096 0.00958  0.05706  0.04020  184 SER B N   
3052 C CA  . SER C 185 ? 0.53789 0.44835 0.32315 -0.00023 0.09031  0.04539  184 SER B CA  
3053 C C   . SER C 185 ? 0.63144 0.54418 0.36051 0.02917  0.09150  0.04592  184 SER B C   
3054 O O   . SER C 185 ? 0.61265 0.51970 0.28569 0.06385  0.07792  0.04978  184 SER B O   
3055 C CB  . SER C 185 ? 0.60788 0.47973 0.39651 -0.00827 0.13663  0.06877  184 SER B CB  
3056 O OG  . SER C 185 ? 0.50167 0.38307 0.35883 -0.04030 0.13941  0.05805  184 SER B OG  
3057 N N   . PRO C 186 ? 0.56160 0.48743 0.30260 0.02085  0.10598  0.03894  185 PRO B N   
3058 C CA  . PRO C 186 ? 0.55656 0.49925 0.35794 -0.01042 0.12237  0.02850  185 PRO B CA  
3059 C C   . PRO C 186 ? 0.48062 0.45730 0.32609 -0.02491 0.08947  0.00266  185 PRO B C   
3060 O O   . PRO C 186 ? 0.45451 0.45210 0.34594 -0.04195 0.09678  -0.00997 185 PRO B O   
3061 C CB  . PRO C 186 ? 0.62146 0.56497 0.39720 0.00030  0.14695  0.03152  185 PRO B CB  
3062 C CG  . PRO C 186 ? 0.63060 0.57869 0.34754 0.03316  0.11964  0.02736  185 PRO B CG  
3063 C CD  . PRO C 186 ? 0.65878 0.58930 0.34442 0.05174  0.10413  0.03718  185 PRO B CD  
3064 N N   . GLY C 187 ? 0.50333 0.48562 0.33530 -0.01455 0.05709  -0.00764 186 GLY B N   
3065 C CA  . GLY C 187 ? 0.48070 0.48011 0.34836 -0.02456 0.03622  -0.02725 186 GLY B CA  
3066 C C   . GLY C 187 ? 0.44015 0.45372 0.30470 -0.01951 0.03444  -0.04350 186 GLY B C   
3067 O O   . GLY C 187 ? 0.45131 0.46657 0.28299 -0.00643 0.03963  -0.04411 186 GLY B O   
3068 N N   . PRO C 188 ? 0.37411 0.39455 0.26750 -0.02497 0.02888  -0.05592 187 PRO B N   
3069 C CA  . PRO C 188 ? 0.40482 0.43140 0.29346 -0.01755 0.03080  -0.07044 187 PRO B CA  
3070 C C   . PRO C 188 ? 0.44969 0.49069 0.32437 -0.01339 0.04701  -0.06844 187 PRO B C   
3071 O O   . PRO C 188 ? 0.42547 0.47693 0.31411 -0.02069 0.06299  -0.06056 187 PRO B O   
3072 C CB  . PRO C 188 ? 0.38602 0.41234 0.30094 -0.01680 0.03172  -0.07530 187 PRO B CB  
3073 C CG  . PRO C 188 ? 0.37667 0.39057 0.30700 -0.02383 0.02185  -0.06929 187 PRO B CG  
3074 C CD  . PRO C 188 ? 0.36433 0.38140 0.28816 -0.03179 0.02203  -0.05593 187 PRO B CD  
3075 N N   . SER C 189 ? 0.38918 0.43135 0.24239 -0.00277 0.04550  -0.07953 188 SER B N   
3076 C CA  . SER C 189 ? 0.42491 0.48185 0.26595 0.00339  0.06058  -0.08063 188 SER B CA  
3077 C C   . SER C 189 ? 0.38151 0.45652 0.25020 0.00338  0.06745  -0.08869 188 SER B C   
3078 O O   . SER C 189 ? 0.37645 0.44724 0.26313 0.00509  0.06014  -0.09277 188 SER B O   
3079 C CB  . SER C 189 ? 0.47042 0.52468 0.28278 0.01715  0.05405  -0.09446 188 SER B CB  
3080 O OG  . SER C 189 ? 0.46234 0.50701 0.28953 0.01844  0.04888  -0.11045 188 SER B OG  
3081 N N   . SER C 190 ? 0.38000 0.37949 0.33897 0.01935  0.03605  -0.06880 189 SER B N   
3082 C CA  . SER C 190 ? 0.39755 0.41201 0.38513 0.02940  0.04797  -0.06671 189 SER B CA  
3083 C C   . SER C 190 ? 0.40409 0.38779 0.37391 0.02546  0.03428  -0.07204 189 SER B C   
3084 O O   . SER C 190 ? 0.38626 0.38999 0.38876 0.02123  0.03186  -0.06892 189 SER B O   
3085 C CB  . SER C 190 ? 0.43359 0.44314 0.41470 0.05506  0.07443  -0.06427 189 SER B CB  
3086 O OG  . SER C 190 ? 0.48024 0.52874 0.49442 0.05727  0.08836  -0.05657 189 SER B OG  
3087 N N   . SER C 191 ? 0.43518 0.36642 0.35014 0.02610  0.02390  -0.07994 190 SER B N   
3088 C CA  . SER C 191 ? 0.45553 0.35383 0.35233 0.02169  0.01071  -0.08483 190 SER B CA  
3089 C C   . SER C 191 ? 0.44693 0.36416 0.37274 -0.00388 -0.01154 -0.08128 190 SER B C   
3090 O O   . SER C 191 ? 0.43577 0.35161 0.37529 -0.00789 -0.01658 -0.08050 190 SER B O   
3091 C CB  . SER C 191 ? 0.57299 0.40289 0.39808 0.02773  0.00365  -0.09455 190 SER B CB  
3092 O OG  . SER C 191 ? 0.65882 0.47451 0.45865 0.01290  -0.01486 -0.09632 190 SER B OG  
3093 N N   . GLN C 192 ? 0.40192 0.33679 0.33871 -0.02006 -0.02327 -0.07722 191 GLN B N   
3094 C CA  . GLN C 192 ? 0.37975 0.33713 0.35149 -0.04195 -0.03915 -0.06988 191 GLN B CA  
3095 C C   . GLN C 192 ? 0.37500 0.37665 0.39562 -0.04079 -0.02601 -0.06327 191 GLN B C   
3096 O O   . GLN C 192 ? 0.32400 0.32943 0.36285 -0.04980 -0.03231 -0.05949 191 GLN B O   
3097 C CB  . GLN C 192 ? 0.39419 0.36378 0.37227 -0.05744 -0.05249 -0.06376 191 GLN B CB  
3098 C CG  . GLN C 192 ? 0.46270 0.38606 0.39756 -0.06837 -0.07776 -0.06738 191 GLN B CG  
3099 C CD  . GLN C 192 ? 0.49064 0.42277 0.42391 -0.07841 -0.08990 -0.06141 191 GLN B CD  
3100 O OE1 . GLN C 192 ? 0.44602 0.41033 0.39689 -0.07121 -0.07439 -0.05774 191 GLN B OE1 
3101 N NE2 . GLN C 192 ? 0.56635 0.46794 0.47829 -0.09572 -0.11955 -0.05959 191 GLN B NE2 
3102 N N   . ALA C 193 ? 0.30554 0.33737 0.34515 -0.03017 -0.00843 -0.06126 192 ALA B N   
3103 C CA  . ALA C 193 ? 0.26844 0.33498 0.34728 -0.02927 0.00121  -0.05584 192 ALA B CA  
3104 C C   . ALA C 193 ? 0.32955 0.38331 0.40708 -0.02053 0.00273  -0.05807 192 ALA B C   
3105 O O   . ALA C 193 ? 0.29186 0.35647 0.38937 -0.02702 -0.00074 -0.05402 192 ALA B O   
3106 C CB  . ALA C 193 ? 0.27183 0.36709 0.36849 -0.01942 0.01779  -0.05336 192 ALA B CB  
3107 N N   . LYS C 194 ? 0.29915 0.32722 0.35085 -0.00429 0.00928  -0.06346 193 LYS B N   
3108 C CA  . LYS C 194 ? 0.33981 0.35655 0.39234 0.00686  0.01259  -0.06378 193 LYS B CA  
3109 C C   . LYS C 194 ? 0.35971 0.35156 0.40007 -0.00470 -0.00302 -0.06552 193 LYS B C   
3110 O O   . LYS C 194 ? 0.33862 0.33509 0.39408 -0.00362 -0.00422 -0.06231 193 LYS B O   
3111 C CB  . LYS C 194 ? 0.41087 0.39961 0.43439 0.02874  0.02613  -0.06767 193 LYS B CB  
3112 C CG  . LYS C 194 ? 0.47317 0.49157 0.52607 0.04635  0.04618  -0.06060 193 LYS B CG  
3113 C CD  . LYS C 194 ? 0.56995 0.55650 0.59590 0.07126  0.06324  -0.06140 193 LYS B CD  
3114 C CE  . LYS C 194 ? 0.67040 0.67107 0.72816 0.08488  0.07073  -0.05289 193 LYS B CE  
3115 N NZ  . LYS C 194 ? 0.72245 0.70068 0.76519 0.11323  0.09432  -0.04892 193 LYS B NZ  
3116 N N   . LYS C 195 ? 0.37847 0.34274 0.39202 -0.01649 -0.01643 -0.06939 194 LYS B N   
3117 C CA  . LYS C 195 ? 0.36621 0.30590 0.37133 -0.02931 -0.03202 -0.06927 194 LYS B CA  
3118 C C   . LYS C 195 ? 0.38147 0.35215 0.42434 -0.04432 -0.03588 -0.05987 194 LYS B C   
3119 O O   . LYS C 195 ? 0.35473 0.31812 0.40379 -0.04714 -0.03908 -0.05686 194 LYS B O   
3120 C CB  . LYS C 195 ? 0.40524 0.30750 0.37493 -0.04031 -0.04873 -0.07396 194 LYS B CB  
3121 C CG  . LYS C 195 ? 0.50833 0.39933 0.48603 -0.06182 -0.06839 -0.06874 194 LYS B CG  
3122 C CD  . LYS C 195 ? 0.55826 0.41171 0.50255 -0.07524 -0.09014 -0.07204 194 LYS B CD  
3123 C CE  . LYS C 195 ? 0.64712 0.48180 0.59924 -0.09568 -0.11070 -0.06594 194 LYS B CE  
3124 N NZ  . LYS C 195 ? 0.73449 0.56210 0.68751 -0.11769 -0.13542 -0.05991 194 LYS B NZ  
3125 N N   . ALA C 196 ? 0.29826 0.30065 0.36388 -0.05232 -0.03345 -0.05440 195 ALA B N   
3126 C CA  . ALA C 196 ? 0.29615 0.32368 0.39303 -0.06340 -0.03234 -0.04452 195 ALA B CA  
3127 C C   . ALA C 196 ? 0.28420 0.32471 0.39347 -0.05418 -0.02289 -0.04330 195 ALA B C   
3128 O O   . ALA C 196 ? 0.28131 0.32051 0.39904 -0.05970 -0.02406 -0.03742 195 ALA B O   
3129 C CB  . ALA C 196 ? 0.30655 0.36302 0.42286 -0.07054 -0.02844 -0.03862 195 ALA B CB  
3130 N N   . ALA C 197 ? 0.24274 0.29508 0.35381 -0.04035 -0.01401 -0.04713 196 ALA B N   
3131 C CA  . ALA C 197 ? 0.25566 0.31992 0.38048 -0.03289 -0.00986 -0.04453 196 ALA B CA  
3132 C C   . ALA C 197 ? 0.27370 0.31278 0.38614 -0.02793 -0.01540 -0.04530 196 ALA B C   
3133 O O   . ALA C 197 ? 0.27954 0.31963 0.39840 -0.02970 -0.01801 -0.04064 196 ALA B O   
3134 C CB  . ALA C 197 ? 0.24219 0.32502 0.37810 -0.01936 -0.00058 -0.04562 196 ALA B CB  
3135 N N   . ALA C 198 ? 0.27176 0.28362 0.36181 -0.02103 -0.01706 -0.05108 197 ALA B N   
3136 C CA  . ALA C 198 ? 0.29550 0.28009 0.37187 -0.01489 -0.02103 -0.05178 197 ALA B CA  
3137 C C   . ALA C 198 ? 0.30968 0.27898 0.38274 -0.02992 -0.03049 -0.04804 197 ALA B C   
3138 O O   . ALA C 198 ? 0.33144 0.28946 0.40315 -0.02709 -0.03259 -0.04481 197 ALA B O   
3139 C CB  . ALA C 198 ? 0.34379 0.29549 0.39026 -0.00295 -0.01861 -0.05923 197 ALA B CB  
3140 N N   . GLU C 199 ? 0.30785 0.27716 0.38217 -0.04538 -0.03589 -0.04635 198 GLU B N   
3141 C CA  . GLU C 199 ? 0.29769 0.25798 0.37836 -0.05989 -0.04215 -0.03856 198 GLU B CA  
3142 C C   . GLU C 199 ? 0.32412 0.30294 0.42170 -0.06060 -0.03503 -0.03021 198 GLU B C   
3143 O O   . GLU C 199 ? 0.32611 0.28949 0.42013 -0.06163 -0.03602 -0.02513 198 GLU B O   
3144 C CB  . GLU C 199 ? 0.33501 0.29886 0.42385 -0.07629 -0.04922 -0.03424 198 GLU B CB  
3145 C CG  . GLU C 199 ? 0.41706 0.35586 0.48199 -0.07871 -0.06061 -0.04213 198 GLU B CG  
3146 C CD  . GLU C 199 ? 0.55255 0.49958 0.63036 -0.09615 -0.07115 -0.03542 198 GLU B CD  
3147 O OE1 . GLU C 199 ? 0.61100 0.53222 0.66527 -0.10151 -0.08542 -0.04089 198 GLU B OE1 
3148 O OE2 . GLU C 199 ? 0.53497 0.51234 0.64449 -0.10368 -0.06519 -0.02400 198 GLU B OE2 
3149 N N   . VAL C 200 ? 0.28109 0.28829 0.39285 -0.06029 -0.02774 -0.02839 199 VAL B N   
3150 C CA  . VAL C 200 ? 0.28342 0.29832 0.40135 -0.06156 -0.02175 -0.02092 199 VAL B CA  
3151 C C   . VAL C 200 ? 0.28540 0.29364 0.39446 -0.05016 -0.02406 -0.02304 199 VAL B C   
3152 O O   . VAL C 200 ? 0.30403 0.30224 0.40596 -0.05071 -0.02343 -0.01716 199 VAL B O   
3153 C CB  . VAL C 200 ? 0.25871 0.29930 0.38975 -0.06495 -0.01364 -0.01816 199 VAL B CB  
3154 C CG1 . VAL C 200 ? 0.27371 0.32272 0.41771 -0.07596 -0.01209 -0.01296 199 VAL B CG1 
3155 C CG2 . VAL C 200 ? 0.25848 0.31704 0.39341 -0.05588 -0.01298 -0.02541 199 VAL B CG2 
3156 N N   . VAL C 201 ? 0.27176 0.28412 0.38092 -0.03884 -0.02634 -0.02959 200 VAL B N   
3157 C CA  . VAL C 201 ? 0.27800 0.28574 0.38506 -0.02787 -0.03042 -0.02839 200 VAL B CA  
3158 C C   . VAL C 201 ? 0.30685 0.28451 0.39795 -0.02707 -0.03470 -0.02613 200 VAL B C   
3159 O O   . VAL C 201 ? 0.34716 0.31587 0.43192 -0.02477 -0.03839 -0.02089 200 VAL B O   
3160 C CB  . VAL C 201 ? 0.29020 0.30958 0.40680 -0.01396 -0.02860 -0.03227 200 VAL B CB  
3161 C CG1 . VAL C 201 ? 0.32787 0.33877 0.44538 -0.00123 -0.03354 -0.02848 200 VAL B CG1 
3162 C CG2 . VAL C 201 ? 0.25361 0.30437 0.39026 -0.01448 -0.02506 -0.03135 200 VAL B CG2 
3163 N N   . GLY C 202 ? 0.31055 0.26878 0.39218 -0.03006 -0.03550 -0.02958 201 GLY B N   
3164 C CA  . GLY C 202 ? 0.33669 0.26453 0.40440 -0.03177 -0.03936 -0.02659 201 GLY B CA  
3165 C C   . GLY C 202 ? 0.33322 0.25701 0.40227 -0.04289 -0.03720 -0.01706 201 GLY B C   
3166 O O   . GLY C 202 ? 0.39580 0.30087 0.45438 -0.04017 -0.03811 -0.01165 201 GLY B O   
3167 N N   . GLY C 203 ? 0.33250 0.27221 0.41383 -0.05402 -0.03240 -0.01338 202 GLY B N   
3168 C CA  . GLY C 203 ? 0.35506 0.28965 0.43917 -0.06255 -0.02544 -0.00167 202 GLY B CA  
3169 C C   . GLY C 203 ? 0.36776 0.30067 0.43967 -0.05659 -0.02039 0.00274  202 GLY B C   
3170 O O   . GLY C 203 ? 0.41661 0.33293 0.47990 -0.05910 -0.01297 0.01294  202 GLY B O   
3171 N N   . PHE C 204 ? 0.32648 0.27342 0.39627 -0.04907 -0.02453 -0.00352 203 PHE B N   
3172 C CA  . PHE C 204 ? 0.32832 0.26896 0.38182 -0.04510 -0.02523 -0.00011 203 PHE B CA  
3173 C C   . PHE C 204 ? 0.35112 0.28115 0.39429 -0.03479 -0.03743 -0.00159 203 PHE B C   
3174 O O   . PHE C 204 ? 0.35438 0.27438 0.38025 -0.03221 -0.04302 0.00181  203 PHE B O   
3175 C CB  . PHE C 204 ? 0.30890 0.27237 0.36985 -0.04704 -0.02357 -0.00316 203 PHE B CB  
3176 C CG  . PHE C 204 ? 0.31188 0.27968 0.37623 -0.05533 -0.00950 0.00223  203 PHE B CG  
3177 C CD1 . PHE C 204 ? 0.31623 0.30095 0.40305 -0.06155 -0.00451 0.00215  203 PHE B CD1 
3178 C CD2 . PHE C 204 ? 0.33790 0.28906 0.38056 -0.05609 -0.00121 0.00869  203 PHE B CD2 
3179 C CE1 . PHE C 204 ? 0.33281 0.32438 0.42872 -0.06833 0.00866  0.01025  203 PHE B CE1 
3180 C CE2 . PHE C 204 ? 0.33309 0.28697 0.38020 -0.06108 0.01533  0.01596  203 PHE B CE2 
3181 C CZ  . PHE C 204 ? 0.38612 0.36354 0.46417 -0.06718 0.02041  0.01769  203 PHE B CZ  
3182 N N   . ALA C 205 ? 0.35489 0.28333 0.40564 -0.02845 -0.04220 -0.00561 204 ALA B N   
3183 C CA  . ALA C 205 ? 0.37642 0.30060 0.42483 -0.01650 -0.05265 -0.00504 204 ALA B CA  
3184 C C   . ALA C 205 ? 0.44068 0.33652 0.46440 -0.01444 -0.05715 0.00266  204 ALA B C   
3185 O O   . ALA C 205 ? 0.45473 0.34956 0.47215 -0.00871 -0.06869 0.00614  204 ALA B O   
3186 C CB  . ALA C 205 ? 0.38143 0.30181 0.43745 -0.00809 -0.05238 -0.00973 204 ALA B CB  
3187 N N   . ALA C 206 ? 0.40830 0.28000 0.41831 -0.01940 -0.04915 0.00693  205 ALA B N   
3188 C CA  . ALA C 206 ? 0.47097 0.31188 0.45437 -0.01560 -0.05124 0.01516  205 ALA B CA  
3189 C C   . ALA C 206 ? 0.50239 0.33450 0.46214 -0.01781 -0.05159 0.01983  205 ALA B C   
3190 O O   . ALA C 206 ? 0.49571 0.30700 0.43020 -0.01192 -0.06149 0.02454  205 ALA B O   
3191 C CB  . ALA C 206 ? 0.50326 0.32063 0.48123 -0.02078 -0.04048 0.02083  205 ALA B CB  
3192 N N   . LEU C 207 ? 0.41155 0.25520 0.37536 -0.02590 -0.04132 0.01897  206 LEU B N   
3193 C CA  . LEU C 207 ? 0.49853 0.32813 0.43406 -0.02752 -0.03998 0.02220  206 LEU B CA  
3194 C C   . LEU C 207 ? 0.51702 0.35686 0.45047 -0.02472 -0.06041 0.01782  206 LEU B C   
3195 O O   . LEU C 207 ? 0.55564 0.36949 0.45411 -0.02342 -0.07020 0.02134  206 LEU B O   
3196 C CB  . LEU C 207 ? 0.48272 0.32531 0.42851 -0.03543 -0.02312 0.02259  206 LEU B CB  
3197 C CG  . LEU C 207 ? 0.55803 0.37906 0.47020 -0.03663 -0.01452 0.02674  206 LEU B CG  
3198 C CD1 . LEU C 207 ? 0.62912 0.40447 0.49870 -0.03148 -0.00558 0.03708  206 LEU B CD1 
3199 C CD2 . LEU C 207 ? 0.54477 0.38431 0.47764 -0.04288 0.00444  0.02877  206 LEU B CD2 
3200 N N   . LEU C 208 ? 0.47162 0.34676 0.44166 -0.02369 -0.06780 0.01151  207 LEU B N   
3201 C CA  . LEU C 208 ? 0.50896 0.40026 0.48910 -0.02182 -0.08688 0.01047  207 LEU B CA  
3202 C C   . LEU C 208 ? 0.60325 0.48318 0.57845 -0.01301 -0.10452 0.01616  207 LEU B C   
3203 O O   . LEU C 208 ? 0.63974 0.51420 0.60480 -0.01343 -0.12439 0.02024  207 LEU B O   
3204 C CB  . LEU C 208 ? 0.49634 0.42878 0.51961 -0.02148 -0.08468 0.00469  207 LEU B CB  
3205 C CG  . LEU C 208 ? 0.46277 0.41030 0.49117 -0.03044 -0.07692 0.00070  207 LEU B CG  
3206 C CD1 . LEU C 208 ? 0.42508 0.40972 0.49282 -0.02874 -0.07133 -0.00444 207 LEU B CD1 
3207 C CD2 . LEU C 208 ? 0.42606 0.36501 0.43750 -0.03531 -0.09234 0.00296  207 LEU B CD2 
3208 N N   . ASP C 209 ? 0.59467 0.46978 0.57730 -0.00551 -0.09914 0.01723  208 ASP B N   
3209 C CA  . ASP C 209 ? 0.64408 0.50267 0.61819 0.00426  -0.11203 0.02419  208 ASP B CA  
3210 C C   . ASP C 209 ? 0.76596 0.58084 0.69138 0.00259  -0.11182 0.02992  208 ASP B C   
3211 O O   . ASP C 209 ? 0.87328 0.66921 0.77504 0.00546  -0.12995 0.03621  208 ASP B O   
3212 C CB  . ASP C 209 ? 0.68643 0.54857 0.68002 0.01307  -0.10297 0.02268  208 ASP B CB  
3213 C CG  . ASP C 209 ? 0.91104 0.75625 0.89828 0.02509  -0.11403 0.03084  208 ASP B CG  
3214 O OD1 . ASP C 209 ? 0.97242 0.80490 0.94157 0.02633  -0.13105 0.03841  208 ASP B OD1 
3215 O OD2 . ASP C 209 ? 0.97631 0.81749 0.97382 0.03348  -0.10637 0.02994  208 ASP B OD2 
3263 N N   . GLY E 7   ? 0.77798 0.40580 0.57303 0.13071  -0.01512 0.00698  6   GLY C N   
3264 C CA  . GLY E 7   ? 0.66127 0.34799 0.50107 0.12888  -0.01487 -0.00030 6   GLY C CA  
3265 C C   . GLY E 7   ? 0.63740 0.34854 0.47474 0.10986  -0.01198 0.00853  6   GLY C C   
3266 O O   . GLY E 7   ? 0.59149 0.33030 0.44311 0.09239  -0.00128 0.00568  6   GLY C O   
3267 N N   . HIS E 8   ? 0.65199 0.34991 0.46876 0.11452  -0.02245 0.01844  7   HIS C N   
3268 C CA  . HIS E 8   ? 0.56090 0.27990 0.37612 0.09767  -0.01847 0.02532  7   HIS C CA  
3269 C C   . HIS E 8   ? 0.51078 0.28338 0.36778 0.09726  -0.01978 0.01862  7   HIS C C   
3270 O O   . HIS E 8   ? 0.52934 0.32230 0.41541 0.11235  -0.02630 0.00912  7   HIS C O   
3271 C CB  . HIS E 8   ? 0.60899 0.29942 0.39017 0.10390  -0.02810 0.03552  7   HIS C CB  
3272 C CG  . HIS E 8   ? 0.70026 0.32829 0.42881 0.09977  -0.02292 0.04374  7   HIS C CG  
3273 N ND1 . HIS E 8   ? 0.76925 0.37851 0.48615 0.08097  -0.00579 0.04293  7   HIS C ND1 
3274 C CD2 . HIS E 8   ? 0.76794 0.34269 0.44709 0.11044  -0.03198 0.05256  7   HIS C CD2 
3275 C CE1 . HIS E 8   ? 0.84482 0.39262 0.50992 0.07875  -0.00168 0.05050  7   HIS C CE1 
3276 N NE2 . HIS E 8   ? 0.85875 0.38109 0.49598 0.09677  -0.01725 0.05742  7   HIS C NE2 
3277 N N   . LEU E 9   ? 0.48245 0.27641 0.34337 0.07951  -0.01277 0.02205  8   LEU C N   
3278 C CA  . LEU E 9   ? 0.40361 0.23931 0.29422 0.07619  -0.01261 0.01785  8   LEU C CA  
3279 C C   . LEU E 9   ? 0.43080 0.27627 0.31732 0.07405  -0.01766 0.02435  8   LEU C C   
3280 O O   . LEU E 9   ? 0.43960 0.26919 0.30472 0.06348  -0.01309 0.03100  8   LEU C O   
3281 C CB  . LEU E 9   ? 0.39877 0.24723 0.29471 0.05906  -0.00244 0.01518  8   LEU C CB  
3282 C CG  . LEU E 9   ? 0.46112 0.29557 0.35358 0.05713  0.00491  0.00823  8   LEU C CG  
3283 C CD1 . LEU E 9   ? 0.45689 0.29860 0.34568 0.04063  0.01003  0.00630  8   LEU C CD1 
3284 C CD2 . LEU E 9   ? 0.44242 0.28737 0.35653 0.07038  0.00643  -0.00192 8   LEU C CD2 
3285 N N   . VAL E 10  ? 0.38685 0.25842 0.29517 0.08225  -0.02475 0.02042  9   VAL C N   
3286 C CA  . VAL E 10  ? 0.38515 0.26775 0.29086 0.07962  -0.02868 0.02485  9   VAL C CA  
3287 C C   . VAL E 10  ? 0.35878 0.27126 0.28504 0.06784  -0.02159 0.02234  9   VAL C C   
3288 O O   . VAL E 10  ? 0.34092 0.27202 0.28876 0.06915  -0.01953 0.01500  9   VAL C O   
3289 C CB  . VAL E 10  ? 0.40620 0.29405 0.31897 0.09667  -0.04408 0.02119  9   VAL C CB  
3290 C CG1 . VAL E 10  ? 0.40377 0.30200 0.31145 0.09221  -0.04682 0.02467  9   VAL C CG1 
3291 C CG2 . VAL E 10  ? 0.45672 0.30659 0.34181 0.11230  -0.05627 0.02416  9   VAL C CG2 
3292 N N   . TRP E 11  ? 0.34302 0.25732 0.26179 0.05655  -0.01718 0.02714  10  TRP C N   
3293 C CA  . TRP E 11  ? 0.35670 0.29304 0.29047 0.04808  -0.01409 0.02537  10  TRP C CA  
3294 C C   . TRP E 11  ? 0.38297 0.33132 0.32047 0.04905  -0.01674 0.02674  10  TRP C C   
3295 O O   . TRP E 11  ? 0.37495 0.31237 0.29807 0.04721  -0.01534 0.03034  10  TRP C O   
3296 C CB  . TRP E 11  ? 0.35183 0.28464 0.28218 0.03607  -0.00936 0.02586  10  TRP C CB  
3297 C CG  . TRP E 11  ? 0.35249 0.27201 0.27646 0.03311  -0.00699 0.02336  10  TRP C CG  
3298 C CD1 . TRP E 11  ? 0.36704 0.26319 0.27644 0.03414  -0.00410 0.02421  10  TRP C CD1 
3299 C CD2 . TRP E 11  ? 0.35721 0.27994 0.28299 0.02850  -0.00738 0.01934  10  TRP C CD2 
3300 N NE1 . TRP E 11  ? 0.40079 0.28938 0.30731 0.03003  -0.00170 0.01996  10  TRP C NE1 
3301 C CE2 . TRP E 11  ? 0.37710 0.28107 0.29153 0.02623  -0.00388 0.01695  10  TRP C CE2 
3302 C CE3 . TRP E 11  ? 0.36949 0.30250 0.29880 0.02644  -0.01075 0.01777  10  TRP C CE3 
3303 C CZ2 . TRP E 11  ? 0.38432 0.28118 0.29050 0.02106  -0.00331 0.01234  10  TRP C CZ2 
3304 C CZ3 . TRP E 11  ? 0.36106 0.28261 0.27749 0.02191  -0.01135 0.01438  10  TRP C CZ3 
3305 C CH2 . TRP E 11  ? 0.35418 0.25880 0.25918 0.01888  -0.00745 0.01138  10  TRP C CH2 
3306 N N   . ILE E 12  ? 0.34028 0.30669 0.29318 0.05019  -0.01812 0.02314  11  ILE C N   
3307 C CA  . ILE E 12  ? 0.35861 0.33561 0.31545 0.05083  -0.02028 0.02304  11  ILE C CA  
3308 C C   . ILE E 12  ? 0.33930 0.32742 0.30591 0.04535  -0.01771 0.02142  11  ILE C C   
3309 O O   . ILE E 12  ? 0.35747 0.34514 0.32670 0.04339  -0.01547 0.01893  11  ILE C O   
3310 C CB  . ILE E 12  ? 0.34834 0.33128 0.31179 0.06011  -0.02755 0.01846  11  ILE C CB  
3311 C CG1 . ILE E 12  ? 0.39668 0.36032 0.34152 0.06914  -0.03558 0.02116  11  ILE C CG1 
3312 C CG2 . ILE E 12  ? 0.37257 0.36702 0.34101 0.05881  -0.02909 0.01635  11  ILE C CG2 
3313 C CD1 . ILE E 12  ? 0.37632 0.34525 0.32676 0.08115  -0.04948 0.01508  11  ILE C CD1 
3314 N N   . ASP E 13  ? 0.31037 0.30348 0.27842 0.04307  -0.01736 0.02233  12  ASP C N   
3315 C CA  . ASP E 13  ? 0.31609 0.31544 0.29085 0.04176  -0.01791 0.02059  12  ASP C CA  
3316 C C   . ASP E 13  ? 0.35158 0.35684 0.32865 0.04374  -0.01773 0.01880  12  ASP C C   
3317 O O   . ASP E 13  ? 0.35951 0.36335 0.33118 0.04382  -0.01615 0.01948  12  ASP C O   
3318 C CB  . ASP E 13  ? 0.34039 0.34104 0.31983 0.03928  -0.01996 0.02032  12  ASP C CB  
3319 C CG  . ASP E 13  ? 0.42244 0.42162 0.40338 0.04158  -0.02466 0.01896  12  ASP C CG  
3320 O OD1 . ASP E 13  ? 0.41428 0.40151 0.38325 0.04115  -0.02499 0.01982  12  ASP C OD1 
3321 O OD2 . ASP E 13  ? 0.47146 0.47796 0.46384 0.04371  -0.02696 0.01612  12  ASP C OD2 
3322 N N   . CYS E 14  ? 0.33046 0.33790 0.31124 0.04363  -0.01755 0.01576  13  CYS C N   
3323 C CA  . CYS E 14  ? 0.31536 0.32727 0.29818 0.04438  -0.01763 0.01237  13  CYS C CA  
3324 C C   . CYS E 14  ? 0.31798 0.32578 0.30149 0.04337  -0.01613 0.01178  13  CYS C C   
3325 O O   . CYS E 14  ? 0.32070 0.31877 0.29967 0.04248  -0.01667 0.01335  13  CYS C O   
3326 C CB  . CYS E 14  ? 0.31398 0.33171 0.30417 0.04413  -0.01838 0.00603  13  CYS C CB  
3327 S SG  . CYS E 14  ? 0.33877 0.36085 0.33149 0.05092  -0.02605 0.00399  13  CYS C SG  
3328 N N   . GLU E 15  ? 0.32560 0.33585 0.31023 0.04441  -0.01501 0.00919  14  GLU C N   
3329 C CA  . GLU E 15  ? 0.29876 0.30235 0.28397 0.04535  -0.01416 0.00694  14  GLU C CA  
3330 C C   . GLU E 15  ? 0.30046 0.30362 0.28363 0.04246  -0.01170 0.00153  14  GLU C C   
3331 O O   . GLU E 15  ? 0.29111 0.30165 0.27340 0.04203  -0.01315 -0.00125 14  GLU C O   
3332 C CB  . GLU E 15  ? 0.33254 0.33995 0.32635 0.04942  -0.01365 0.00502  14  GLU C CB  
3333 C CG  . GLU E 15  ? 0.34444 0.35825 0.34816 0.05083  -0.01644 0.00624  14  GLU C CG  
3334 C CD  . GLU E 15  ? 0.41711 0.42062 0.41708 0.05412  -0.02571 0.00895  14  GLU C CD  
3335 O OE1 . GLU E 15  ? 0.35660 0.34326 0.34501 0.05690  -0.02916 0.00974  14  GLU C OE1 
3336 O OE2 . GLU E 15  ? 0.45717 0.46420 0.46005 0.05299  -0.02923 0.01030  14  GLU C OE2 
3337 N N   . MET E 16  ? 0.29054 0.28083 0.26942 0.04040  -0.00920 -0.00051 15  MET C N   
3338 C CA  . MET E 16  ? 0.32237 0.30979 0.30073 0.03419  -0.00502 -0.00764 15  MET C CA  
3339 C C   . MET E 16  ? 0.34583 0.31376 0.31509 0.03513  -0.00217 -0.00886 15  MET C C   
3340 O O   . MET E 16  ? 0.33554 0.29035 0.29892 0.04198  -0.00552 -0.00411 15  MET C O   
3341 C CB  . MET E 16  ? 0.34751 0.33373 0.32838 0.02634  -0.00004 -0.01068 15  MET C CB  
3342 C CG  . MET E 16  ? 0.35317 0.35838 0.34602 0.02861  -0.00446 -0.01084 15  MET C CG  
3343 S SD  . MET E 16  ? 0.33085 0.32689 0.31566 0.02960  -0.00295 -0.00289 15  MET C SD  
3344 C CE  . MET E 16  ? 0.36297 0.33655 0.33570 0.01804  0.01078  -0.00688 15  MET C CE  
3345 N N   . THR E 17  ? 0.33895 0.30381 0.30765 0.02921  0.00216  -0.01666 16  THR C N   
3346 C CA  . THR E 17  ? 0.37782 0.31726 0.33408 0.02920  0.00629  -0.01835 16  THR C CA  
3347 C C   . THR E 17  ? 0.38135 0.29099 0.31903 0.02273  0.01243  -0.01581 16  THR C C   
3348 O O   . THR E 17  ? 0.39766 0.27496 0.31584 0.02438  0.01450  -0.01481 16  THR C O   
3349 C CB  . THR E 17  ? 0.39739 0.33953 0.35604 0.02319  0.00996  -0.02876 16  THR C CB  
3350 O OG1 . THR E 17  ? 0.34786 0.30175 0.31613 0.01151  0.01279  -0.03713 16  THR C OG1 
3351 C CG2 . THR E 17  ? 0.35999 0.31957 0.32381 0.02938  0.00552  -0.03072 16  THR C CG2 
3352 N N   . GLY E 18  ? 0.38146 0.29664 0.32090 0.01574  0.01621  -0.01508 17  GLY C N   
3353 C CA  . GLY E 18  ? 0.42635 0.30886 0.34167 0.00683  0.02607  -0.01322 17  GLY C CA  
3354 C C   . GLY E 18  ? 0.40458 0.30588 0.33433 -0.00281 0.03387  -0.01814 17  GLY C C   
3355 O O   . GLY E 18  ? 0.36889 0.30663 0.32632 0.00094  0.02742  -0.02140 17  GLY C O   
3356 N N   . LEU E 19  ? 0.41742 0.28909 0.32519 -0.01523 0.04882  -0.01957 18  LEU C N   
3357 C CA  . LEU E 19  ? 0.44259 0.32794 0.36322 -0.02463 0.05980  -0.02588 18  LEU C CA  
3358 C C   . LEU E 19  ? 0.42852 0.33737 0.38230 -0.04031 0.07494  -0.04494 18  LEU C C   
3359 O O   . LEU E 19  ? 0.44318 0.36962 0.41778 -0.04731 0.08483  -0.05428 18  LEU C O   
3360 C CB  . LEU E 19  ? 0.47923 0.31681 0.35489 -0.03156 0.07100  -0.01932 18  LEU C CB  
3361 C CG  . LEU E 19  ? 0.47282 0.29132 0.32059 -0.01543 0.05225  -0.00372 18  LEU C CG  
3362 C CD1 . LEU E 19  ? 0.54461 0.30197 0.33378 -0.02173 0.06001  0.00275  18  LEU C CD1 
3363 C CD2 . LEU E 19  ? 0.43584 0.29301 0.31168 -0.00701 0.04214  -0.00222 18  LEU C CD2 
3364 N N   . ASP E 20  ? 0.40943 0.32114 0.37258 -0.04572 0.07651  -0.05328 19  ASP C N   
3365 C CA  . ASP E 20  ? 0.44090 0.37136 0.43593 -0.06351 0.09169  -0.07478 19  ASP C CA  
3366 C C   . ASP E 20  ? 0.43977 0.42653 0.48580 -0.05500 0.07525  -0.08639 19  ASP C C   
3367 O O   . ASP E 20  ? 0.41737 0.41883 0.46763 -0.04242 0.05580  -0.08270 19  ASP C O   
3368 C CB  . ASP E 20  ? 0.47676 0.38189 0.45639 -0.07326 0.09888  -0.07941 19  ASP C CB  
3369 C CG  . ASP E 20  ? 0.53673 0.45079 0.54364 -0.09767 0.12081  -0.10361 19  ASP C CG  
3370 O OD1 . ASP E 20  ? 0.53737 0.49917 0.59558 -0.10108 0.11959  -0.12145 19  ASP C OD1 
3371 O OD2 . ASP E 20  ? 0.63563 0.50754 0.61366 -0.11346 0.13906  -0.10636 19  ASP C OD2 
3372 N N   . LEU E 21  ? 0.37898 0.39360 0.46117 -0.06129 0.08296  -0.10153 20  LEU C N   
3373 C CA  . LEU E 21  ? 0.38773 0.45151 0.51665 -0.04979 0.06327  -0.11346 20  LEU C CA  
3374 C C   . LEU E 21  ? 0.40060 0.48843 0.56011 -0.05509 0.05567  -0.13256 20  LEU C C   
3375 O O   . LEU E 21  ? 0.42460 0.54480 0.61046 -0.04149 0.03143  -0.13965 20  LEU C O   
3376 C CB  . LEU E 21  ? 0.38650 0.47437 0.55174 -0.05341 0.07332  -0.12791 20  LEU C CB  
3377 C CG  . LEU E 21  ? 0.36652 0.45296 0.51980 -0.03778 0.06438  -0.11302 20  LEU C CG  
3378 C CD1 . LEU E 21  ? 0.35048 0.46392 0.54672 -0.04057 0.07460  -0.13179 20  LEU C CD1 
3379 C CD2 . LEU E 21  ? 0.31485 0.41206 0.46106 -0.01528 0.03366  -0.09959 20  LEU C CD2 
3380 N N   . VAL E 22  ? 0.42919 0.49822 0.58267 -0.07474 0.07486  -0.14198 21  VAL C N   
3381 C CA  . VAL E 22  ? 0.43457 0.52390 0.61402 -0.08072 0.06657  -0.16054 21  VAL C CA  
3382 C C   . VAL E 22  ? 0.48792 0.55605 0.62962 -0.06953 0.05056  -0.14468 21  VAL C C   
3383 O O   . VAL E 22  ? 0.51003 0.60006 0.66348 -0.05906 0.02729  -0.15025 21  VAL C O   
3384 C CB  . VAL E 22  ? 0.42539 0.50354 0.61796 -0.10990 0.09725  -0.18112 21  VAL C CB  
3385 C CG1 . VAL E 22  ? 0.47752 0.57375 0.69462 -0.11780 0.08843  -0.20113 21  VAL C CG1 
3386 C CG2 . VAL E 22  ? 0.48168 0.58603 0.71932 -0.12261 0.11661  -0.20175 21  VAL C CG2 
3387 N N   . GLU E 23  ? 0.46695 0.48995 0.56108 -0.07038 0.06191  -0.12563 22  GLU C N   
3388 C CA  . GLU E 23  ? 0.47296 0.47296 0.53651 -0.06396 0.05402  -0.11613 22  GLU C CA  
3389 C C   . GLU E 23  ? 0.42221 0.41892 0.46303 -0.04192 0.03654  -0.09545 22  GLU C C   
3390 O O   . GLU E 23  ? 0.44848 0.44121 0.47678 -0.03452 0.02642  -0.09302 22  GLU C O   
3391 C CB  . GLU E 23  ? 0.50715 0.45608 0.53398 -0.07676 0.07568  -0.11090 22  GLU C CB  
3392 C CG  . GLU E 23  ? 0.58149 0.52222 0.62185 -0.10321 0.09818  -0.13240 22  GLU C CG  
3393 C CD  . GLU E 23  ? 0.68445 0.65512 0.75674 -0.10880 0.08805  -0.15324 22  GLU C CD  
3394 O OE1 . GLU E 23  ? 0.72785 0.71230 0.83189 -0.13047 0.10249  -0.17740 22  GLU C OE1 
3395 O OE2 . GLU E 23  ? 0.72024 0.69837 0.78443 -0.09302 0.06694  -0.14714 22  GLU C OE2 
3396 N N   . ASP E 24  ? 0.38507 0.38164 0.41965 -0.03292 0.03494  -0.08211 23  ASP C N   
3397 C CA  . ASP E 24  ? 0.32890 0.31736 0.34167 -0.01604 0.02351  -0.06423 23  ASP C CA  
3398 C C   . ASP E 24  ? 0.33368 0.35076 0.35912 -0.00366 0.00540  -0.06352 23  ASP C C   
3399 O O   . ASP E 24  ? 0.34533 0.38798 0.39604 -0.00403 -0.00180 -0.07418 23  ASP C O   
3400 C CB  . ASP E 24  ? 0.34512 0.31213 0.33861 -0.01299 0.02982  -0.05013 23  ASP C CB  
3401 C CG  . ASP E 24  ? 0.42315 0.34710 0.38557 -0.01776 0.04058  -0.04498 23  ASP C CG  
3402 O OD1 . ASP E 24  ? 0.42435 0.33568 0.37535 -0.01125 0.03595  -0.04241 23  ASP C OD1 
3403 O OD2 . ASP E 24  ? 0.42056 0.31941 0.36717 -0.02818 0.05437  -0.04468 23  ASP C OD2 
3404 N N   . LYS E 25  ? 0.34850 0.35803 0.35512 0.00749  -0.00156 -0.05221 24  LYS C N   
3405 C CA  . LYS E 25  ? 0.36832 0.39102 0.37218 0.01762  -0.01565 -0.04983 24  LYS C CA  
3406 C C   . LYS E 25  ? 0.36747 0.38855 0.36411 0.02594  -0.01666 -0.03607 24  LYS C C   
3407 O O   . LYS E 25  ? 0.34922 0.35788 0.33875 0.02698  -0.00945 -0.02747 24  LYS C O   
3408 C CB  . LYS E 25  ? 0.35841 0.37076 0.34327 0.02007  -0.01820 -0.05105 24  LYS C CB  
3409 C CG  . LYS E 25  ? 0.40591 0.41344 0.39314 0.01089  -0.01506 -0.06403 24  LYS C CG  
3410 C CD  . LYS E 25  ? 0.45808 0.48484 0.45927 0.00867  -0.02935 -0.07867 24  LYS C CD  
3411 C CE  . LYS E 25  ? 0.51261 0.53867 0.52530 -0.00461 -0.02403 -0.09500 24  LYS C CE  
3412 N NZ  . LYS E 25  ? 0.56748 0.61829 0.60292 -0.00657 -0.04106 -0.11345 24  LYS C NZ  
3413 N N   . LEU E 26  ? 0.33955 0.37095 0.33687 0.03254  -0.02764 -0.03515 25  LEU C N   
3414 C CA  . LEU E 26  ? 0.33239 0.35985 0.32006 0.03906  -0.02852 -0.02356 25  LEU C CA  
3415 C C   . LEU E 26  ? 0.33864 0.35345 0.30377 0.04179  -0.02652 -0.01827 25  LEU C C   
3416 O O   . LEU E 26  ? 0.36917 0.37784 0.31718 0.04354  -0.03310 -0.02191 25  LEU C O   
3417 C CB  . LEU E 26  ? 0.33184 0.36874 0.32564 0.04531  -0.04066 -0.02583 25  LEU C CB  
3418 C CG  . LEU E 26  ? 0.31998 0.35147 0.30576 0.05119  -0.04214 -0.01608 25  LEU C CG  
3419 C CD1 . LEU E 26  ? 0.28721 0.31918 0.28278 0.04672  -0.03067 -0.01080 25  LEU C CD1 
3420 C CD2 . LEU E 26  ? 0.36846 0.40676 0.36167 0.05987  -0.05710 -0.02158 25  LEU C CD2 
3421 N N   . ILE E 27  ? 0.32750 0.33733 0.29220 0.04185  -0.01747 -0.01166 26  ILE C N   
3422 C CA  . ILE E 27  ? 0.31323 0.31486 0.26564 0.04214  -0.01026 -0.01109 26  ILE C CA  
3423 C C   . ILE E 27  ? 0.32668 0.32683 0.27605 0.04269  -0.00538 -0.00502 26  ILE C C   
3424 O O   . ILE E 27  ? 0.34167 0.33544 0.28238 0.04037  0.00456  -0.00695 26  ILE C O   
3425 C CB  . ILE E 27  ? 0.33504 0.33420 0.29701 0.04194  -0.00276 -0.01477 26  ILE C CB  
3426 C CG1 . ILE E 27  ? 0.33158 0.33238 0.30888 0.04472  -0.00315 -0.01032 26  ILE C CG1 
3427 C CG2 . ILE E 27  ? 0.34799 0.34255 0.30656 0.03872  -0.00445 -0.02234 26  ILE C CG2 
3428 C CD1 . ILE E 27  ? 0.33962 0.33152 0.32287 0.04857  -0.00028 -0.01390 26  ILE C CD1 
3429 N N   . GLU E 28  ? 0.31765 0.32244 0.27430 0.04394  -0.00944 0.00037  27  GLU C N   
3430 C CA  . GLU E 28  ? 0.32443 0.32565 0.27664 0.04254  -0.00471 0.00488  27  GLU C CA  
3431 C C   . GLU E 28  ? 0.34100 0.34206 0.29250 0.04494  -0.01252 0.00968  27  GLU C C   
3432 O O   . GLU E 28  ? 0.33764 0.34671 0.30284 0.04631  -0.01707 0.00915  27  GLU C O   
3433 C CB  . GLU E 28  ? 0.34769 0.35803 0.32121 0.04145  0.00179  0.00327  27  GLU C CB  
3434 C CG  . GLU E 28  ? 0.35517 0.36445 0.32924 0.03642  0.01051  0.00338  27  GLU C CG  
3435 C CD  . GLU E 28  ? 0.41174 0.43643 0.41630 0.03634  0.01425  -0.00319 27  GLU C CD  
3436 O OE1 . GLU E 28  ? 0.34559 0.37677 0.36524 0.04301  0.00637  -0.00522 27  GLU C OE1 
3437 O OE2 . GLU E 28  ? 0.39325 0.42160 0.40639 0.02971  0.02467  -0.00773 27  GLU C OE2 
3438 N N   . VAL E 29  ? 0.34421 0.33177 0.27668 0.04474  -0.01200 0.01357  28  VAL C N   
3439 C CA  . VAL E 29  ? 0.35491 0.33866 0.28587 0.04804  -0.01813 0.01764  28  VAL C CA  
3440 C C   . VAL E 29  ? 0.36588 0.33673 0.28572 0.04233  -0.00861 0.02152  28  VAL C C   
3441 O O   . VAL E 29  ? 0.40675 0.35827 0.30137 0.03811  -0.00093 0.02233  28  VAL C O   
3442 C CB  . VAL E 29  ? 0.38095 0.35458 0.29596 0.05637  -0.03161 0.01699  28  VAL C CB  
3443 C CG1 . VAL E 29  ? 0.37853 0.34509 0.29228 0.06150  -0.03685 0.02026  28  VAL C CG1 
3444 C CG2 . VAL E 29  ? 0.35022 0.34227 0.28557 0.05963  -0.04005 0.00907  28  VAL C CG2 
3445 N N   . ALA E 30  ? 0.34497 0.32332 0.28065 0.04034  -0.00747 0.02266  29  ALA C N   
3446 C CA  . ALA E 30  ? 0.39198 0.35907 0.32066 0.03355  0.00079  0.02441  29  ALA C CA  
3447 C C   . ALA E 30  ? 0.38899 0.34448 0.30878 0.03809  -0.00590 0.02851  29  ALA C C   
3448 O O   . ALA E 30  ? 0.36409 0.33086 0.29800 0.04368  -0.01358 0.02761  29  ALA C O   
3449 C CB  . ALA E 30  ? 0.36595 0.35157 0.32261 0.02743  0.00575  0.01938  29  ALA C CB  
3450 N N   . VAL E 31  ? 0.37527 0.30458 0.26961 0.03491  -0.00077 0.03201  30  VAL C N   
3451 C CA  . VAL E 31  ? 0.45196 0.36392 0.33413 0.04067  -0.00680 0.03551  30  VAL C CA  
3452 C C   . VAL E 31  ? 0.45536 0.35145 0.32940 0.02923  0.00516  0.03610  30  VAL C C   
3453 O O   . VAL E 31  ? 0.44642 0.32842 0.30624 0.01775  0.01902  0.03529  30  VAL C O   
3454 C CB  . VAL E 31  ? 0.46455 0.34843 0.31410 0.05227  -0.01753 0.03936  30  VAL C CB  
3455 C CG1 . VAL E 31  ? 0.45618 0.33247 0.30768 0.06385  -0.02836 0.03959  30  VAL C CG1 
3456 C CG2 . VAL E 31  ? 0.58569 0.48366 0.44044 0.05949  -0.02750 0.03624  30  VAL C CG2 
3457 N N   . LEU E 32  ? 0.42053 0.31740 0.30324 0.03079  0.00186  0.03574  31  LEU C N   
3458 C CA  . LEU E 32  ? 0.44456 0.32517 0.32012 0.02008  0.01129  0.03492  31  LEU C CA  
3459 C C   . LEU E 32  ? 0.44538 0.30315 0.30507 0.02955  0.00465  0.03806  31  LEU C C   
3460 O O   . LEU E 32  ? 0.46412 0.33560 0.33792 0.04140  -0.00572 0.03668  31  LEU C O   
3461 C CB  . LEU E 32  ? 0.42174 0.33082 0.32997 0.01134  0.01266  0.02784  31  LEU C CB  
3462 C CG  . LEU E 32  ? 0.45791 0.36159 0.37064 -0.00456 0.02364  0.02186  31  LEU C CG  
3463 C CD1 . LEU E 32  ? 0.46912 0.37160 0.38262 -0.01730 0.03941  0.01730  31  LEU C CD1 
3464 C CD2 . LEU E 32  ? 0.43739 0.36776 0.37976 -0.00690 0.01531  0.01451  31  LEU C CD2 
3465 N N   . ILE E 33  ? 0.43336 0.25483 0.26458 0.02365  0.01253  0.04069  32  ILE C N   
3466 C CA  . ILE E 33  ? 0.48611 0.28060 0.30109 0.03261  0.00741  0.04266  32  ILE C CA  
3467 C C   . ILE E 33  ? 0.46114 0.25314 0.28330 0.01816  0.01754  0.03793  32  ILE C C   
3468 O O   . ILE E 33  ? 0.53263 0.31639 0.34950 0.00042  0.03140  0.03549  32  ILE C O   
3469 C CB  . ILE E 33  ? 0.53188 0.27375 0.29760 0.03949  0.00597  0.05014  32  ILE C CB  
3470 C CG1 . ILE E 33  ? 0.59131 0.33223 0.34421 0.05232  -0.00621 0.05365  32  ILE C CG1 
3471 C CG2 . ILE E 33  ? 0.56548 0.27947 0.31817 0.05265  -0.00192 0.05090  32  ILE C CG2 
3472 C CD1 . ILE E 33  ? 0.53622 0.31374 0.32412 0.06991  -0.02404 0.04887  32  ILE C CD1 
3473 N N   . THR E 34  ? 0.47081 0.27009 0.30614 0.02423  0.01197  0.03439  33  THR C N   
3474 C CA  . THR E 34  ? 0.49399 0.27947 0.32584 0.01267  0.01941  0.02986  33  THR C CA  
3475 C C   . THR E 34  ? 0.54083 0.29216 0.35191 0.02490  0.01667  0.03129  33  THR C C   
3476 O O   . THR E 34  ? 0.53301 0.28367 0.34533 0.04422  0.00635  0.03280  33  THR C O   
3477 C CB  . THR E 34  ? 0.45696 0.27516 0.31714 0.00614  0.01647  0.02214  33  THR C CB  
3478 O OG1 . THR E 34  ? 0.44928 0.27622 0.31689 0.01953  0.00958  0.02087  33  THR C OG1 
3479 C CG2 . THR E 34  ? 0.44049 0.29313 0.32483 -0.00107 0.01458  0.01943  33  THR C CG2 
3480 N N   . ASP E 35  ? 0.56430 0.28809 0.35977 0.01386  0.02556  0.02861  34  ASP C N   
3481 C CA  . ASP E 35  ? 0.56532 0.25964 0.34643 0.02549  0.02341  0.02735  34  ASP C CA  
3482 C C   . ASP E 35  ? 0.58969 0.31341 0.39779 0.02748  0.02085  0.01881  34  ASP C C   
3483 O O   . ASP E 35  ? 0.52622 0.28681 0.35724 0.02153  0.01861  0.01596  34  ASP C O   
3484 C CB  . ASP E 35  ? 0.63530 0.28196 0.38413 0.01253  0.03528  0.02740  34  ASP C CB  
3485 C CG  . ASP E 35  ? 0.67648 0.33821 0.43966 -0.01262 0.04545  0.01846  34  ASP C CG  
3486 O OD1 . ASP E 35  ? 0.73015 0.35862 0.47180 -0.02950 0.05855  0.01673  34  ASP C OD1 
3487 O OD2 . ASP E 35  ? 0.61833 0.32136 0.41191 -0.01595 0.03983  0.01213  34  ASP C OD2 
3488 N N   . SER E 36  ? 0.59457 0.29654 0.39544 0.03581  0.02212  0.01420  35  SER C N   
3489 C CA  . SER E 36  ? 0.56349 0.28508 0.38240 0.03717  0.02357  0.00495  35  SER C CA  
3490 C C   . SER E 36  ? 0.59387 0.32342 0.41160 0.01642  0.02790  -0.00033 35  SER C C   
3491 O O   . SER E 36  ? 0.57026 0.31418 0.39493 0.01477  0.02838  -0.00679 35  SER C O   
3492 C CB  . SER E 36  ? 0.58939 0.28266 0.40101 0.05117  0.02616  -0.00090 35  SER C CB  
3493 O OG  . SER E 36  ? 0.64529 0.29760 0.42865 0.04171  0.03268  -0.00064 35  SER C OG  
3494 N N   . GLU E 37  ? 0.56625 0.28463 0.37406 0.00014  0.03100  0.00065  36  GLU C N   
3495 C CA  . GLU E 37  ? 0.59928 0.32760 0.41107 -0.01883 0.03073  -0.00732 36  GLU C CA  
3496 C C   . GLU E 37  ? 0.55878 0.32319 0.39275 -0.02679 0.02405  -0.00707 36  GLU C C   
3497 O O   . GLU E 37  ? 0.53011 0.30539 0.37328 -0.04193 0.02067  -0.01537 36  GLU C O   
3498 C CB  . GLU E 37  ? 0.59502 0.28960 0.38893 -0.03377 0.03976  -0.01169 36  GLU C CB  
3499 C CG  . GLU E 37  ? 0.67324 0.32800 0.44382 -0.02550 0.04583  -0.01340 36  GLU C CG  
3500 C CD  . GLU E 37  ? 0.71558 0.37383 0.48502 -0.02723 0.04422  -0.02330 36  GLU C CD  
3501 O OE1 . GLU E 37  ? 0.75336 0.43131 0.52974 -0.04109 0.03790  -0.02987 36  GLU C OE1 
3502 O OE2 . GLU E 37  ? 0.76004 0.39978 0.52067 -0.01418 0.04870  -0.02578 36  GLU C OE2 
3503 N N   . LEU E 38  ? 0.49054 0.27426 0.33567 -0.01598 0.02074  0.00038  37  LEU C N   
3504 C CA  . LEU E 38  ? 0.47167 0.28859 0.33862 -0.01999 0.01486  0.00065  37  LEU C CA  
3505 C C   . LEU E 38  ? 0.50603 0.32358 0.38027 -0.03494 0.02233  -0.00208 37  LEU C C   
3506 O O   . LEU E 38  ? 0.52196 0.36908 0.42116 -0.04152 0.01813  -0.00730 37  LEU C O   
3507 C CB  . LEU E 38  ? 0.48007 0.31772 0.35712 -0.02320 0.00345  -0.00600 37  LEU C CB  
3508 C CG  . LEU E 38  ? 0.44198 0.27306 0.30569 -0.01368 0.00134  -0.00556 37  LEU C CG  
3509 C CD1 . LEU E 38  ? 0.48376 0.32468 0.34501 -0.01773 -0.01120 -0.01059 37  LEU C CD1 
3510 C CD2 . LEU E 38  ? 0.47747 0.31763 0.34747 0.00041  0.00410  0.00132  37  LEU C CD2 
3511 N N   . ASN E 39  ? 0.53741 0.32021 0.38975 -0.04069 0.03475  0.00009  38  ASN C N   
3512 C CA  . ASN E 39  ? 0.54546 0.32159 0.39834 -0.05681 0.04832  -0.00232 38  ASN C CA  
3513 C C   . ASN E 39  ? 0.53744 0.31699 0.38528 -0.04779 0.05010  0.00696  38  ASN C C   
3514 O O   . ASN E 39  ? 0.55716 0.31119 0.37815 -0.03240 0.04752  0.01739  38  ASN C O   
3515 C CB  . ASN E 39  ? 0.60812 0.33396 0.42763 -0.06705 0.06318  -0.00196 38  ASN C CB  
3516 C CG  . ASN E 39  ? 0.64008 0.36100 0.46435 -0.07947 0.06321  -0.01339 38  ASN C CG  
3517 O OD1 . ASN E 39  ? 0.67192 0.42497 0.52780 -0.09325 0.05943  -0.02646 38  ASN C OD1 
3518 N ND2 . ASN E 39  ? 0.68599 0.36579 0.47941 -0.07368 0.06578  -0.01007 38  ASN C ND2 
3519 N N   . VAL E 40  ? 0.53142 0.34216 0.40609 -0.05638 0.05310  0.00141  39  VAL C N   
3520 C CA  . VAL E 40  ? 0.49879 0.31224 0.36737 -0.04983 0.05612  0.00849  39  VAL C CA  
3521 C C   . VAL E 40  ? 0.57453 0.33988 0.40219 -0.05925 0.07484  0.01330  39  VAL C C   
3522 O O   . VAL E 40  ? 0.58053 0.33272 0.40740 -0.08118 0.09345  0.00465  39  VAL C O   
3523 C CB  . VAL E 40  ? 0.48672 0.34550 0.39700 -0.05615 0.05546  -0.00102 39  VAL C CB  
3524 C CG1 . VAL E 40  ? 0.49984 0.35677 0.40028 -0.05234 0.06233  0.00461  39  VAL C CG1 
3525 C CG2 . VAL E 40  ? 0.48899 0.38244 0.42581 -0.04404 0.03448  -0.00305 39  VAL C CG2 
3526 N N   . LEU E 41  ? 0.58286 0.31847 0.37393 -0.04328 0.06980  0.02595  40  LEU C N   
3527 C CA  . LEU E 41  ? 0.63331 0.30695 0.36848 -0.04770 0.08277  0.03336  40  LEU C CA  
3528 C C   . LEU E 41  ? 0.69300 0.35435 0.40902 -0.05870 0.09878  0.03405  40  LEU C C   
3529 O O   . LEU E 41  ? 0.73393 0.33713 0.39730 -0.06929 0.11569  0.03835  40  LEU C O   
3530 C CB  . LEU E 41  ? 0.67869 0.31901 0.37922 -0.02162 0.06440  0.04521  40  LEU C CB  
3531 C CG  . LEU E 41  ? 0.63059 0.27468 0.34463 -0.01013 0.05259  0.04330  40  LEU C CG  
3532 C CD1 . LEU E 41  ? 0.70514 0.31391 0.38865 0.01606  0.03605  0.05150  40  LEU C CD1 
3533 C CD2 . LEU E 41  ? 0.62859 0.25018 0.33589 -0.03031 0.06838  0.03682  40  LEU C CD2 
3534 N N   . ASP E 42  ? 0.61302 0.32177 0.36548 -0.05718 0.09553  0.02951  41  ASP C N   
3535 C CA  . ASP E 42  ? 0.66369 0.36448 0.40074 -0.06610 0.11088  0.02860  41  ASP C CA  
3536 C C   . ASP E 42  ? 0.60679 0.37281 0.40440 -0.06625 0.10695  0.01833  41  ASP C C   
3537 O O   . ASP E 42  ? 0.55694 0.36133 0.38897 -0.05154 0.08572  0.01854  41  ASP C O   
3538 C CB  . ASP E 42  ? 0.68238 0.34229 0.36471 -0.04732 0.09859  0.04288  41  ASP C CB  
3539 C CG  . ASP E 42  ? 0.72755 0.37310 0.38491 -0.05638 0.11419  0.04211  41  ASP C CG  
3540 O OD1 . ASP E 42  ? 0.77177 0.36192 0.37717 -0.07331 0.13768  0.04322  41  ASP C OD1 
3541 O OD2 . ASP E 42  ? 0.72498 0.41048 0.41111 -0.04792 0.10502  0.03976  41  ASP C OD2 
3542 N N   . PRO E 43  ? 0.60266 0.37960 0.41349 -0.08281 0.12818  0.00807  42  PRO C N   
3543 C CA  . PRO E 43  ? 0.53383 0.37209 0.40620 -0.08101 0.12305  -0.00372 42  PRO C CA  
3544 C C   . PRO E 43  ? 0.54016 0.39999 0.41850 -0.05782 0.09943  0.00481  42  PRO C C   
3545 O O   . PRO E 43  ? 0.51960 0.42548 0.44556 -0.05172 0.08798  -0.00230 42  PRO C O   
3546 C CB  . PRO E 43  ? 0.59263 0.42606 0.46607 -0.10154 0.15386  -0.01572 42  PRO C CB  
3547 C CG  . PRO E 43  ? 0.65837 0.44033 0.49039 -0.12251 0.17867  -0.01631 42  PRO C CG  
3548 C CD  . PRO E 43  ? 0.61323 0.34643 0.38731 -0.10657 0.16102  0.00354  42  PRO C CD  
3549 N N   . GLY E 44  ? 0.49607 0.32264 0.32774 -0.04486 0.09103  0.01830  43  GLY C N   
3550 C CA  . GLY E 44  ? 0.49717 0.34461 0.33735 -0.02484 0.06928  0.02407  43  GLY C CA  
3551 C C   . GLY E 44  ? 0.53693 0.37235 0.35298 -0.02328 0.07445  0.02557  43  GLY C C   
3552 O O   . GLY E 44  ? 0.54758 0.36187 0.34313 -0.03843 0.09706  0.02106  43  GLY C O   
3553 N N   . LEU E 45  ? 0.46149 0.30976 0.27986 -0.00610 0.05459  0.03035  44  LEU C N   
3554 C CA  . LEU E 45  ? 0.51632 0.35537 0.31249 -0.00209 0.05404  0.03123  44  LEU C CA  
3555 C C   . LEU E 45  ? 0.46421 0.34944 0.30581 0.00502  0.04460  0.02579  44  LEU C C   
3556 O O   . LEU E 45  ? 0.48041 0.38910 0.34837 0.01481  0.02885  0.02710  44  LEU C O   
3557 C CB  . LEU E 45  ? 0.58566 0.38884 0.33513 0.01304  0.03553  0.04089  44  LEU C CB  
3558 C CG  . LEU E 45  ? 0.64568 0.42762 0.35821 0.01765  0.03119  0.04198  44  LEU C CG  
3559 C CD1 . LEU E 45  ? 0.67973 0.43013 0.35660 -0.00088 0.05909  0.03893  44  LEU C CD1 
3560 C CD2 . LEU E 45  ? 0.71629 0.46202 0.38551 0.03515  0.00702  0.04966  44  LEU C CD2 
3561 N N   . ASP E 46  ? 0.45812 0.35154 0.30516 -0.00059 0.05609  0.01911  45  ASP C N   
3562 C CA  . ASP E 46  ? 0.42556 0.35541 0.31058 0.00596  0.04875  0.01358  45  ASP C CA  
3563 C C   . ASP E 46  ? 0.44002 0.35554 0.29834 0.00778  0.05081  0.01264  45  ASP C C   
3564 O O   . ASP E 46  ? 0.48879 0.38698 0.32793 -0.00328 0.07090  0.00748  45  ASP C O   
3565 C CB  . ASP E 46  ? 0.42670 0.38732 0.35810 -0.00194 0.06049  0.00192  45  ASP C CB  
3566 C CG  . ASP E 46  ? 0.47839 0.47109 0.44725 0.00875  0.04629  -0.00140 45  ASP C CG  
3567 O OD1 . ASP E 46  ? 0.48213 0.47264 0.44022 0.01681  0.03764  0.00185  45  ASP C OD1 
3568 O OD2 . ASP E 46  ? 0.50169 0.51844 0.50826 0.00884  0.04341  -0.00832 45  ASP C OD2 
3569 N N   . LEU E 47  ? 0.39651 0.31812 0.25324 0.01988  0.03204  0.01567  46  LEU C N   
3570 C CA  . LEU E 47  ? 0.45150 0.35668 0.27853 0.02235  0.02952  0.01425  46  LEU C CA  
3571 C C   . LEU E 47  ? 0.39611 0.33046 0.25600 0.02656  0.02490  0.00792  46  LEU C C   
3572 O O   . LEU E 47  ? 0.40408 0.36006 0.29137 0.03358  0.01161  0.00888  46  LEU C O   
3573 C CB  . LEU E 47  ? 0.47732 0.35913 0.26960 0.03316  0.00862  0.02064  46  LEU C CB  
3574 C CG  . LEU E 47  ? 0.53134 0.37190 0.27878 0.03270  0.00879  0.02833  46  LEU C CG  
3575 C CD1 . LEU E 47  ? 0.56050 0.38435 0.28376 0.04907  -0.01899 0.03181  46  LEU C CD1 
3576 C CD2 . LEU E 47  ? 0.61605 0.41618 0.31510 0.01925  0.03101  0.02790  46  LEU C CD2 
3577 N N   . ILE E 48  ? 0.41848 0.34823 0.27114 0.02146  0.03765  0.00089  47  ILE C N   
3578 C CA  . ILE E 48  ? 0.39221 0.34285 0.27140 0.02522  0.03523  -0.00581 47  ILE C CA  
3579 C C   . ILE E 48  ? 0.38114 0.31577 0.22947 0.02879  0.02426  -0.00681 47  ILE C C   
3580 O O   . ILE E 48  ? 0.45242 0.35829 0.25882 0.02424  0.03125  -0.00844 47  ILE C O   
3581 C CB  . ILE E 48  ? 0.39204 0.35193 0.29210 0.01888  0.05615  -0.01629 47  ILE C CB  
3582 C CG1 . ILE E 48  ? 0.43625 0.42164 0.38076 0.01842  0.05986  -0.01915 47  ILE C CG1 
3583 C CG2 . ILE E 48  ? 0.41924 0.38984 0.33526 0.02430  0.05284  -0.02294 47  ILE C CG2 
3584 C CD1 . ILE E 48  ? 0.53266 0.51031 0.46982 0.01041  0.06731  -0.01585 47  ILE C CD1 
3585 N N   . ILE E 49  ? 0.39032 0.34109 0.25729 0.03553  0.00792  -0.00743 48  ILE C N   
3586 C CA  . ILE E 49  ? 0.44450 0.38593 0.29030 0.03921  -0.00730 -0.01082 48  ILE C CA  
3587 C C   . ILE E 49  ? 0.44106 0.38862 0.29662 0.03679  -0.00267 -0.01976 48  ILE C C   
3588 O O   . ILE E 49  ? 0.40778 0.37345 0.29662 0.03699  0.00143  -0.02170 48  ILE C O   
3589 C CB  . ILE E 49  ? 0.42371 0.38007 0.28765 0.04633  -0.02694 -0.00954 48  ILE C CB  
3590 C CG1 . ILE E 49  ? 0.43603 0.38358 0.29028 0.05012  -0.03111 -0.00119 48  ILE C CG1 
3591 C CG2 . ILE E 49  ? 0.44597 0.39799 0.29623 0.05054  -0.04533 -0.01720 48  ILE C CG2 
3592 C CD1 . ILE E 49  ? 0.40550 0.37415 0.29110 0.05575  -0.04238 -0.00118 48  ILE C CD1 
3593 N N   . SER E 50  ? 0.46282 0.38964 0.28375 0.03492  -0.00440 -0.02526 49  SER C N   
3594 C CA  . SER E 50  ? 0.45385 0.38212 0.27989 0.03189  0.00125  -0.03489 49  SER C CA  
3595 C C   . SER E 50  ? 0.47188 0.42067 0.32857 0.03384  -0.01184 -0.03931 49  SER C C   
3596 O O   . SER E 50  ? 0.44111 0.39925 0.30479 0.03714  -0.02893 -0.03926 49  SER C O   
3597 C CB  . SER E 50  ? 0.50203 0.39961 0.27772 0.02886  -0.00017 -0.04066 49  SER C CB  
3598 O OG  . SER E 50  ? 0.55882 0.45583 0.33812 0.02531  0.00627  -0.05122 49  SER C OG  
3599 N N   . ALA E 51  ? 0.45243 0.40641 0.32841 0.03144  -0.00207 -0.04463 50  ALA C N   
3600 C CA  . ALA E 51  ? 0.45650 0.41867 0.35032 0.02891  -0.00880 -0.05171 50  ALA C CA  
3601 C C   . ALA E 51  ? 0.48522 0.43353 0.36959 0.02529  0.00097  -0.06103 50  ALA C C   
3602 O O   . ALA E 51  ? 0.49067 0.42957 0.36849 0.02658  0.01552  -0.06134 50  ALA C O   
3603 C CB  . ALA E 51  ? 0.40960 0.38454 0.33466 0.02959  -0.00616 -0.04668 50  ALA C CB  
3604 N N   . ASP E 52  ? 0.49915 0.44735 0.38639 0.02000  -0.00594 -0.07091 51  ASP C N   
3605 C CA  . ASP E 52  ? 0.52933 0.46176 0.40649 0.01539  0.00209  -0.08150 51  ASP C CA  
3606 C C   . ASP E 52  ? 0.46381 0.38904 0.35663 0.01850  0.01752  -0.07916 51  ASP C C   
3607 O O   . ASP E 52  ? 0.45641 0.38810 0.36962 0.02162  0.01797  -0.07148 51  ASP C O   
3608 C CB  . ASP E 52  ? 0.55579 0.49269 0.44139 0.00699  -0.00800 -0.09356 51  ASP C CB  
3609 C CG  . ASP E 52  ? 0.72003 0.65669 0.58453 0.00545  -0.02579 -0.10286 51  ASP C CG  
3610 O OD1 . ASP E 52  ? 0.78773 0.72324 0.63338 0.01214  -0.03532 -0.09610 51  ASP C OD1 
3611 O OD2 . ASP E 52  ? 0.79331 0.72795 0.65795 -0.00235 -0.03171 -0.11757 51  ASP C OD2 
3612 N N   . ASP E 53  ? 0.48780 0.39587 0.36823 0.01846  0.02875  -0.08722 52  ASP C N   
3613 C CA  . ASP E 53  ? 0.48841 0.38541 0.38359 0.02410  0.03969  -0.08822 52  ASP C CA  
3614 C C   . ASP E 53  ? 0.52189 0.41161 0.42715 0.02047  0.03562  -0.08695 52  ASP C C   
3615 O O   . ASP E 53  ? 0.51582 0.39842 0.43258 0.02773  0.03725  -0.07998 52  ASP C O   
3616 C CB  . ASP E 53  ? 0.55874 0.43615 0.43856 0.02341  0.05185  -0.10079 52  ASP C CB  
3617 C CG  . ASP E 53  ? 0.56075 0.43978 0.43404 0.02707  0.06474  -0.10334 52  ASP C CG  
3618 O OD1 . ASP E 53  ? 0.56289 0.45807 0.45115 0.03185  0.06589  -0.09537 52  ASP C OD1 
3619 O OD2 . ASP E 53  ? 0.57062 0.43286 0.42329 0.02359  0.07621  -0.11491 52  ASP C OD2 
3620 N N   . ALA E 54  ? 0.49822 0.38699 0.39751 0.00851  0.03033  -0.09500 53  ALA C N   
3621 C CA  . ALA E 54  ? 0.51958 0.39740 0.42627 0.00035  0.03231  -0.09657 53  ALA C CA  
3622 C C   . ALA E 54  ? 0.50904 0.39776 0.42967 0.00217  0.02919  -0.08481 53  ALA C C   
3623 O O   . ALA E 54  ? 0.51424 0.38178 0.43238 0.00137  0.03510  -0.08013 53  ALA C O   
3624 C CB  . ALA E 54  ? 0.54585 0.42871 0.45245 -0.01512 0.02775  -0.11156 53  ALA C CB  
3625 N N   . ALA E 55  ? 0.49486 0.41046 0.42435 0.00479  0.02009  -0.07984 54  ALA C N   
3626 C CA  . ALA E 55  ? 0.44949 0.37475 0.39100 0.00650  0.01804  -0.06966 54  ALA C CA  
3627 C C   . ALA E 55  ? 0.44624 0.35969 0.38554 0.01883  0.02086  -0.05790 54  ALA C C   
3628 O O   . ALA E 55  ? 0.45111 0.35030 0.38833 0.01923  0.02256  -0.05127 54  ALA C O   
3629 C CB  . ALA E 55  ? 0.47631 0.42959 0.42644 0.00830  0.00689  -0.06789 54  ALA C CB  
3630 N N   . LEU E 56  ? 0.44116 0.35876 0.38021 0.02849  0.02147  -0.05707 55  LEU C N   
3631 C CA  . LEU E 56  ? 0.44566 0.35887 0.39260 0.04134  0.02185  -0.05048 55  LEU C CA  
3632 C C   . LEU E 56  ? 0.49304 0.37474 0.43288 0.04689  0.02405  -0.05177 55  LEU C C   
3633 O O   . LEU E 56  ? 0.48577 0.35418 0.42499 0.05541  0.01836  -0.04436 55  LEU C O   
3634 C CB  . LEU E 56  ? 0.41243 0.33898 0.36611 0.04727  0.02664  -0.05436 55  LEU C CB  
3635 C CG  . LEU E 56  ? 0.41662 0.36317 0.36740 0.04277  0.02462  -0.05096 55  LEU C CG  
3636 C CD1 . LEU E 56  ? 0.43856 0.38820 0.38625 0.04400  0.03541  -0.05676 55  LEU C CD1 
3637 C CD2 . LEU E 56  ? 0.42697 0.38587 0.39002 0.04600  0.01787  -0.04058 55  LEU C CD2 
3638 N N   . ASP E 57  ? 0.47320 0.33742 0.40283 0.04279  0.03075  -0.06128 56  ASP C N   
3639 C CA  . ASP E 57  ? 0.54232 0.36869 0.45988 0.04895  0.03280  -0.06248 56  ASP C CA  
3640 C C   . ASP E 57  ? 0.55403 0.35198 0.45186 0.04000  0.03307  -0.05644 56  ASP C C   
3641 O O   . ASP E 57  ? 0.59944 0.35689 0.47828 0.04744  0.03205  -0.05306 56  ASP C O   
3642 C CB  . ASP E 57  ? 0.58699 0.39787 0.49580 0.04498  0.04179  -0.07524 56  ASP C CB  
3643 C CG  . ASP E 57  ? 0.57272 0.40311 0.49441 0.05228  0.04654  -0.08316 56  ASP C CG  
3644 O OD1 . ASP E 57  ? 0.60839 0.46043 0.54945 0.06250  0.04409  -0.07965 56  ASP C OD1 
3645 O OD2 . ASP E 57  ? 0.65021 0.47242 0.56131 0.04603  0.05461  -0.09446 56  ASP C OD2 
3646 N N   . GLY E 58  ? 0.55409 0.36885 0.45425 0.02459  0.03504  -0.05608 57  GLY C N   
3647 C CA  . GLY E 58  ? 0.54306 0.33218 0.42615 0.01213  0.04117  -0.05328 57  GLY C CA  
3648 C C   . GLY E 58  ? 0.56289 0.34606 0.43885 0.01811  0.03561  -0.04058 57  GLY C C   
3649 O O   . GLY E 58  ? 0.60312 0.35888 0.45822 0.00683  0.04350  -0.03798 57  GLY C O   
3650 N N   . MET E 59  ? 0.50823 0.31456 0.39948 0.03384  0.02392  -0.03412 58  MET C N   
3651 C CA  . MET E 59  ? 0.53262 0.33496 0.41774 0.04058  0.01584  -0.02326 58  MET C CA  
3652 C C   . MET E 59  ? 0.59686 0.34328 0.44546 0.04813  0.01194  -0.01671 58  MET C C   
3653 O O   . MET E 59  ? 0.62116 0.34165 0.46094 0.05934  0.00833  -0.01909 58  MET C O   
3654 C CB  . MET E 59  ? 0.49801 0.33466 0.40987 0.05553  0.00474  -0.02129 58  MET C CB  
3655 C CG  . MET E 59  ? 0.45974 0.33946 0.39353 0.04810  0.00696  -0.02322 58  MET C CG  
3656 S SD  . MET E 59  ? 0.46855 0.38003 0.42671 0.06022  -0.00132 -0.02014 58  MET C SD  
3657 C CE  . MET E 59  ? 0.42558 0.33734 0.39850 0.07248  0.00027  -0.02931 58  MET C CE  
3658 N N   . ASN E 60  ? 0.61493 0.33760 0.43776 0.04282  0.01229  -0.00880 59  ASN C N   
3659 C CA  . ASN E 60  ? 0.67349 0.33232 0.44885 0.05088  0.00612  -0.00112 59  ASN C CA  
3660 C C   . ASN E 60  ? 0.68142 0.34144 0.46514 0.07830  -0.01884 0.00301  59  ASN C C   
3661 O O   . ASN E 60  ? 0.66025 0.37208 0.48745 0.08702  -0.02699 -0.00024 59  ASN C O   
3662 C CB  . ASN E 60  ? 0.71088 0.33683 0.44792 0.03613  0.01537  0.00537  59  ASN C CB  
3663 C CG  . ASN E 60  ? 0.70858 0.36449 0.45908 0.04103  0.00501  0.01100  59  ASN C CG  
3664 O OD1 . ASN E 60  ? 0.72624 0.40695 0.49916 0.05990  -0.01477 0.01330  59  ASN C OD1 
3665 N ND2 . ASN E 60  ? 0.72842 0.38056 0.46607 0.02278  0.02018  0.01129  59  ASN C ND2 
3666 N N   . GLU E 61  ? 0.78317 0.48834 0.42313 0.10368  0.02869  0.17717  60  GLU C N   
3667 C CA  . GLU E 61  ? 0.81784 0.53071 0.45534 0.14802  0.01233  0.17714  60  GLU C CA  
3668 C C   . GLU E 61  ? 0.72483 0.52821 0.38135 0.16135  -0.00203 0.15088  60  GLU C C   
3669 O O   . GLU E 61  ? 0.69645 0.52342 0.38443 0.17988  -0.01402 0.12776  60  GLU C O   
3670 C CB  . GLU E 61  ? 0.89824 0.57391 0.49123 0.17129  0.01083  0.22331  60  GLU C CB  
3671 C CG  . GLU E 61  ? 1.04381 0.66843 0.63644 0.21144  0.00114  0.23077  60  GLU C CG  
3672 C CD  . GLU E 61  ? 1.16377 0.76057 0.72785 0.22849  -0.00203 0.27091  60  GLU C CD  
3673 O OE1 . GLU E 61  ? 1.29080 0.95081 0.84758 0.25281  -0.01671 0.27902  60  GLU C OE1 
3674 O OE2 . GLU E 61  ? 1.33967 0.85571 0.89446 0.21313  0.00775  0.29019  60  GLU C OE2 
3675 N N   . VAL E 62  ? 0.71746 0.57208 0.35596 0.15092  -0.00013 0.15292  61  VAL C N   
3676 C CA  . VAL E 62  ? 0.67431 0.60441 0.32291 0.16369  -0.01714 0.12530  61  VAL C CA  
3677 C C   . VAL E 62  ? 0.61882 0.56822 0.31746 0.14960  -0.01949 0.08394  61  VAL C C   
3678 O O   . VAL E 62  ? 0.61718 0.60011 0.34424 0.16343  -0.03656 0.06229  61  VAL C O   
3679 C CB  . VAL E 62  ? 0.69486 0.66863 0.30601 0.15714  -0.01113 0.13164  61  VAL C CB  
3680 C CG1 . VAL E 62  ? 0.70698 0.74803 0.32372 0.16932  -0.03156 0.09541  61  VAL C CG1 
3681 C CG2 . VAL E 62  ? 0.80570 0.76157 0.36201 0.17256  -0.00737 0.17911  61  VAL C CG2 
3682 N N   . VAL E 63  ? 0.57312 0.50364 0.28525 0.12090  -0.00296 0.07532  62  VAL C N   
3683 C CA  . VAL E 63  ? 0.53073 0.47884 0.28352 0.10872  -0.00436 0.04092  62  VAL C CA  
3684 C C   . VAL E 63  ? 0.51720 0.43504 0.29706 0.11685  -0.00690 0.03400  62  VAL C C   
3685 O O   . VAL E 63  ? 0.49668 0.44078 0.31006 0.11921  -0.01371 0.01105  62  VAL C O   
3686 C CB  . VAL E 63  ? 0.51887 0.46478 0.27660 0.07988  0.01179  0.03636  62  VAL C CB  
3687 C CG1 . VAL E 63  ? 0.47340 0.43080 0.26871 0.07059  0.00989  0.00591  62  VAL C CG1 
3688 C CG2 . VAL E 63  ? 0.51497 0.50377 0.24805 0.07761  0.01819  0.04177  62  VAL C CG2 
3689 N N   . ARG E 64  ? 0.56091 0.42093 0.32533 0.12186  0.00000  0.05397  63  ARG C N   
3690 C CA  . ARG E 64  ? 0.55570 0.38726 0.33931 0.13562  0.00065  0.04487  63  ARG C CA  
3691 C C   . ARG E 64  ? 0.57774 0.45207 0.38350 0.16672  -0.01284 0.04186  63  ARG C C   
3692 O O   . ARG E 64  ? 0.52602 0.42129 0.36640 0.17204  -0.01251 0.02448  63  ARG C O   
3693 C CB  . ARG E 64  ? 0.67466 0.42600 0.43120 0.13934  0.00905  0.06339  63  ARG C CB  
3694 C CG  . ARG E 64  ? 0.77787 0.50487 0.54301 0.17361  0.00805  0.05990  63  ARG C CG  
3695 C CD  . ARG E 64  ? 0.84727 0.47995 0.58149 0.17939  0.01576  0.07110  63  ARG C CD  
3696 N NE  . ARG E 64  ? 0.95287 0.54171 0.65317 0.16602  0.01691  0.10190  63  ARG C NE  
3697 C CZ  . ARG E 64  ? 1.02991 0.56401 0.71350 0.12976  0.02455  0.10649  63  ARG C CZ  
3698 N NH1 . ARG E 64  ? 0.94563 0.46639 0.64076 0.10388  0.02801  0.07923  63  ARG C NH1 
3699 N NH2 . ARG E 64  ? 0.98648 0.48290 0.64210 0.11758  0.02807  0.14112  63  ARG C NH2 
3700 N N   . THR E 65  ? 0.58092 0.47493 0.36870 0.18722  -0.02507 0.06066  64  THR C N   
3701 C CA  . THR E 65  ? 0.60429 0.55040 0.42081 0.21548  -0.04192 0.05703  64  THR C CA  
3702 C C   . THR E 65  ? 0.49385 0.50731 0.34686 0.19961  -0.05389 0.02895  64  THR C C   
3703 O O   . THR E 65  ? 0.52028 0.57390 0.41861 0.20771  -0.06089 0.01741  64  THR C O   
3704 C CB  . THR E 65  ? 0.66853 0.62439 0.45504 0.24482  -0.05690 0.08470  64  THR C CB  
3705 O OG1 . THR E 65  ? 0.79716 0.80610 0.56897 0.23616  -0.07209 0.07841  64  THR C OG1 
3706 C CG2 . THR E 65  ? 0.67918 0.55590 0.41815 0.25149  -0.04418 0.11765  64  THR C CG2 
3707 N N   . MET E 66  ? 0.49394 0.51947 0.33014 0.17709  -0.05515 0.01779  65  MET C N   
3708 C CA  . MET E 66  ? 0.51560 0.59046 0.38271 0.16319  -0.06810 -0.01134 65  MET C CA  
3709 C C   . MET E 66  ? 0.47262 0.53932 0.38117 0.14640  -0.05639 -0.02757 65  MET C C   
3710 O O   . MET E 66  ? 0.46619 0.57034 0.41770 0.14154  -0.06647 -0.04295 65  MET C O   
3711 C CB  . MET E 66  ? 0.53963 0.62418 0.37335 0.15024  -0.07014 -0.02177 65  MET C CB  
3712 C CG  . MET E 66  ? 0.53858 0.59450 0.36562 0.12790  -0.04956 -0.02790 65  MET C CG  
3713 S SD  . MET E 66  ? 0.62767 0.71504 0.43178 0.12090  -0.05423 -0.05146 65  MET C SD  
3714 C CE  . MET E 66  ? 0.50395 0.59444 0.24645 0.13435  -0.04830 -0.02032 65  MET C CE  
3715 N N   . HIS E 67  ? 0.43934 0.45866 0.33587 0.13642  -0.03608 -0.02251 66  HIS C N   
3716 C CA  . HIS E 67  ? 0.41682 0.42952 0.34384 0.12450  -0.02521 -0.03473 66  HIS C CA  
3717 C C   . HIS E 67  ? 0.45755 0.46783 0.40526 0.14351  -0.01805 -0.02726 66  HIS C C   
3718 O O   . HIS E 67  ? 0.41394 0.43777 0.39261 0.13772  -0.01016 -0.03537 66  HIS C O   
3719 C CB  . HIS E 67  ? 0.42575 0.39846 0.33097 0.10615  -0.01067 -0.03619 66  HIS C CB  
3720 C CG  . HIS E 67  ? 0.40377 0.39148 0.29949 0.09093  -0.01398 -0.04601 66  HIS C CG  
3721 N ND1 . HIS E 67  ? 0.40562 0.42966 0.31527 0.09039  -0.02767 -0.06207 66  HIS C ND1 
3722 C CD2 . HIS E 67  ? 0.39259 0.36675 0.26768 0.07748  -0.00528 -0.04346 66  HIS C CD2 
3723 C CE1 . HIS E 67  ? 0.39338 0.42150 0.28615 0.08240  -0.02544 -0.07041 66  HIS C CE1 
3724 N NE2 . HIS E 67  ? 0.37904 0.38369 0.25440 0.07460  -0.01085 -0.05744 66  HIS C NE2 
3725 N N   . GLU E 68  ? 0.48874 0.48170 0.41809 0.16881  -0.01887 -0.01020 67  GLU C N   
3726 C CA  . GLU E 68  ? 0.48324 0.48847 0.43667 0.19706  -0.01424 -0.00409 67  GLU C CA  
3727 C C   . GLU E 68  ? 0.49263 0.57734 0.49976 0.20143  -0.02892 -0.00911 67  GLU C C   
3728 O O   . GLU E 68  ? 0.45431 0.57171 0.50423 0.19973  -0.01988 -0.01474 67  GLU C O   
3729 C CB  . GLU E 68  ? 0.55954 0.52662 0.48040 0.22808  -0.01569 0.01684  67  GLU C CB  
3730 C CG  . GLU E 68  ? 0.61815 0.55564 0.54078 0.26010  -0.00116 0.02097  67  GLU C CG  
3731 C CD  . GLU E 68  ? 0.75188 0.60064 0.62183 0.27457  0.00432  0.03584  67  GLU C CD  
3732 O OE1 . GLU E 68  ? 0.84415 0.68685 0.69872 0.29864  -0.00688 0.05769  67  GLU C OE1 
3733 O OE2 . GLU E 68  ? 0.79204 0.57544 0.63514 0.26149  0.01795  0.02651  67  GLU C OE2 
3734 N N   . LYS E 69  ? 0.47053 0.59026 0.47549 0.20575  -0.05227 -0.00625 68  LYS C N   
3735 C CA  . LYS E 69  ? 0.49862 0.69740 0.55561 0.21125  -0.07275 -0.01085 68  LYS C CA  
3736 C C   . LYS E 69  ? 0.40795 0.63952 0.50936 0.17650  -0.07554 -0.03184 68  LYS C C   
3737 O O   . LYS E 69  ? 0.41901 0.71147 0.58052 0.17393  -0.08182 -0.03410 68  LYS C O   
3738 C CB  . LYS E 69  ? 0.51190 0.73721 0.54455 0.22279  -0.10113 -0.00605 68  LYS C CB  
3739 C CG  . LYS E 69  ? 0.58648 0.89588 0.66894 0.23952  -0.12711 -0.00510 68  LYS C CG  
3740 C CD  . LYS E 69  ? 0.70617 1.03795 0.75071 0.26018  -0.15621 0.00442  68  LYS C CD  
3741 C CE  . LYS E 69  ? 0.72722 0.98404 0.69285 0.26999  -0.14334 0.02354  68  LYS C CE  
3742 N NZ  . LYS E 69  ? 0.65080 0.93143 0.57228 0.28891  -0.16920 0.03594  68  LYS C NZ  
3743 N N   . SER E 70  ? 0.41096 0.60409 0.48744 0.14993  -0.07052 -0.04519 69  SER C N   
3744 C CA  . SER E 70  ? 0.34609 0.55363 0.45893 0.11902  -0.07240 -0.06288 69  SER C CA  
3745 C C   . SER E 70  ? 0.40326 0.60024 0.54245 0.11188  -0.04644 -0.05656 69  SER C C   
3746 O O   . SER E 70  ? 0.37462 0.58361 0.54921 0.08703  -0.04562 -0.06421 69  SER C O   
3747 C CB  . SER E 70  ? 0.41761 0.58712 0.49228 0.10097  -0.07544 -0.07868 69  SER C CB  
3748 O OG  . SER E 70  ? 0.40990 0.52827 0.45492 0.09882  -0.05182 -0.07205 69  SER C OG  
3749 N N   . GLY E 71  ? 0.38240 0.55200 0.50015 0.13321  -0.02538 -0.04302 70  GLY C N   
3750 C CA  . GLY E 71  ? 0.38248 0.53706 0.50803 0.12961  0.00023  -0.03905 70  GLY C CA  
3751 C C   . GLY E 71  ? 0.39249 0.49306 0.48115 0.11148  0.00981  -0.04557 70  GLY C C   
3752 O O   . GLY E 71  ? 0.34409 0.43203 0.43141 0.10918  0.02913  -0.04199 70  GLY C O   
3753 N N   . LEU E 72  ? 0.40080 0.47535 0.45862 0.10116  -0.00248 -0.05395 71  LEU C N   
3754 C CA  . LEU E 72  ? 0.38462 0.42227 0.41799 0.08498  0.00432  -0.06001 71  LEU C CA  
3755 C C   . LEU E 72  ? 0.39489 0.39116 0.39178 0.09290  0.02013  -0.05457 71  LEU C C   
3756 O O   . LEU E 72  ? 0.37384 0.35461 0.36390 0.08491  0.03039  -0.05581 71  LEU C O   
3757 C CB  . LEU E 72  ? 0.39370 0.42389 0.40543 0.07671  -0.00959 -0.06994 71  LEU C CB  
3758 C CG  . LEU E 72  ? 0.38567 0.38797 0.37694 0.06468  -0.00310 -0.07510 71  LEU C CG  
3759 C CD1 . LEU E 72  ? 0.35709 0.35961 0.37423 0.05325  0.00047  -0.07864 71  LEU C CD1 
3760 C CD2 . LEU E 72  ? 0.40284 0.40816 0.37391 0.06212  -0.01243 -0.08410 71  LEU C CD2 
3761 N N   . THR E 73  ? 0.41127 0.38502 0.38131 0.10830  0.02022  -0.04871 72  THR C N   
3762 C CA  . THR E 73  ? 0.44521 0.36886 0.37775 0.11140  0.03104  -0.04831 72  THR C CA  
3763 C C   . THR E 73  ? 0.47679 0.39800 0.41170 0.12201  0.04701  -0.05044 72  THR C C   
3764 O O   . THR E 73  ? 0.43740 0.32855 0.34519 0.11497  0.05340  -0.05684 72  THR C O   
3765 C CB  . THR E 73  ? 0.51243 0.40270 0.41819 0.12733  0.02856  -0.03930 72  THR C CB  
3766 O OG1 . THR E 73  ? 0.47187 0.36724 0.36820 0.11697  0.01711  -0.03349 72  THR C OG1 
3767 C CG2 . THR E 73  ? 0.51568 0.34299 0.38249 0.12586  0.03664  -0.04284 72  THR C CG2 
3768 N N   . GLU E 74  ? 0.40181 0.36130 0.36886 0.13959  0.05364  -0.04491 73  GLU C N   
3769 C CA  . GLU E 74  ? 0.42794 0.39447 0.39601 0.15270  0.07399  -0.04458 73  GLU C CA  
3770 C C   . GLU E 74  ? 0.41312 0.39327 0.39002 0.13063  0.07981  -0.04395 73  GLU C C   
3771 O O   . GLU E 74  ? 0.44052 0.40378 0.38959 0.13516  0.09397  -0.04583 73  GLU C O   
3772 C CB  . GLU E 74  ? 0.40269 0.42266 0.41350 0.17644  0.08189  -0.03547 73  GLU C CB  
3773 C CG  . GLU E 74  ? 0.44268 0.48285 0.45717 0.19494  0.10854  -0.03249 73  GLU C CG  
3774 C CD  . GLU E 74  ? 0.44679 0.55396 0.51337 0.21994  0.11744  -0.02167 73  GLU C CD  
3775 O OE1 . GLU E 74  ? 0.52487 0.65271 0.61581 0.22751  0.09926  -0.01826 73  GLU C OE1 
3776 O OE2 . GLU E 74  ? 0.44012 0.58150 0.52192 0.22723  0.13890  -0.01541 73  GLU C OE2 
3777 N N   . GLU E 75  ? 0.34819 0.35427 0.35868 0.10882  0.06805  -0.04167 74  GLU C N   
3778 C CA  . GLU E 75  ? 0.41062 0.41761 0.42715 0.08967  0.07177  -0.03830 74  GLU C CA  
3779 C C   . GLU E 75  ? 0.45427 0.41948 0.42627 0.08258  0.06673  -0.04588 74  GLU C C   
3780 O O   . GLU E 75  ? 0.44360 0.40053 0.39878 0.07983  0.07492  -0.04162 74  GLU C O   
3781 C CB  . GLU E 75  ? 0.37298 0.40450 0.43324 0.06964  0.05773  -0.03820 74  GLU C CB  
3782 C CG  . GLU E 75  ? 0.43587 0.51922 0.55138 0.06844  0.06072  -0.02970 74  GLU C CG  
3783 C CD  . GLU E 75  ? 0.50990 0.61039 0.66534 0.04580  0.04013  -0.03652 74  GLU C CD  
3784 O OE1 . GLU E 75  ? 0.54093 0.61646 0.69622 0.02780  0.03657  -0.03840 74  GLU C OE1 
3785 O OE2 . GLU E 75  ? 0.51523 0.65217 0.70010 0.04790  0.02568  -0.04126 74  GLU C OE2 
3786 N N   . VAL E 76  ? 0.42255 0.36708 0.37637 0.07937  0.05321  -0.05466 75  VAL C N   
3787 C CA  . VAL E 76  ? 0.42785 0.34515 0.34983 0.06940  0.04711  -0.06110 75  VAL C CA  
3788 C C   . VAL E 76  ? 0.46977 0.35848 0.35242 0.07742  0.05521  -0.06550 75  VAL C C   
3789 O O   . VAL E 76  ? 0.45659 0.33675 0.31791 0.07054  0.05276  -0.06855 75  VAL C O   
3790 C CB  . VAL E 76  ? 0.44470 0.35372 0.36004 0.06253  0.03513  -0.06533 75  VAL C CB  
3791 C CG1 . VAL E 76  ? 0.46337 0.35198 0.35245 0.04972  0.03019  -0.07034 75  VAL C CG1 
3792 C CG2 . VAL E 76  ? 0.39762 0.33381 0.34034 0.05655  0.02598  -0.06675 75  VAL C CG2 
3793 N N   . ARG E 77  ? 0.42957 0.30229 0.29926 0.09499  0.06313  -0.06771 76  ARG C N   
3794 C CA  . ARG E 77  ? 0.49291 0.33081 0.31854 0.10647  0.07058  -0.07796 76  ARG C CA  
3795 C C   . ARG E 77  ? 0.53164 0.38970 0.34855 0.11274  0.08395  -0.07417 76  ARG C C   
3796 O O   . ARG E 77  ? 0.58051 0.42008 0.35939 0.10998  0.08081  -0.08264 76  ARG C O   
3797 C CB  . ARG E 77  ? 0.51871 0.34116 0.34103 0.12817  0.07689  -0.07863 76  ARG C CB  
3798 C CG  . ARG E 77  ? 0.60127 0.38389 0.41272 0.12372  0.06465  -0.08021 76  ARG C CG  
3799 C CD  . ARG E 77  ? 0.58363 0.33081 0.37667 0.14260  0.06773  -0.08312 76  ARG C CD  
3800 N NE  . ARG E 77  ? 0.68773 0.37687 0.45623 0.13136  0.05643  -0.08529 76  ARG C NE  
3801 C CZ  . ARG E 77  ? 0.65841 0.32828 0.42961 0.13882  0.05300  -0.07318 76  ARG C CZ  
3802 N NH1 . ARG E 77  ? 0.72852 0.43860 0.52770 0.15941  0.05629  -0.06099 76  ARG C NH1 
3803 N NH2 . ARG E 77  ? 0.75203 0.36088 0.49717 0.12545  0.04529  -0.07170 76  ARG C NH2 
3804 N N   . ALA E 78  ? 0.49395 0.39506 0.34961 0.11737  0.09663  -0.05869 77  ALA C N   
3805 C CA  . ALA E 78  ? 0.52422 0.44691 0.37277 0.12318  0.11442  -0.04755 77  ALA C CA  
3806 C C   . ALA E 78  ? 0.50559 0.43192 0.35570 0.10389  0.10564  -0.03797 77  ALA C C   
3807 O O   . ALA E 78  ? 0.51887 0.45117 0.34535 0.10854  0.11691  -0.02750 77  ALA C O   
3808 C CB  . ALA E 78  ? 0.47205 0.44341 0.36890 0.13182  0.13348  -0.03076 77  ALA C CB  
3809 N N   . SER E 79  ? 0.47606 0.39890 0.34926 0.08652  0.08677  -0.04035 78  SER C N   
3810 C CA  . SER E 79  ? 0.50732 0.43180 0.38500 0.07471  0.07843  -0.03144 78  SER C CA  
3811 C C   . SER E 79  ? 0.51487 0.42237 0.34454 0.07653  0.06910  -0.03884 78  SER C C   
3812 O O   . SER E 79  ? 0.53973 0.42835 0.34125 0.07652  0.06056  -0.05669 78  SER C O   
3813 C CB  . SER E 79  ? 0.47534 0.40198 0.38645 0.06169  0.06194  -0.03653 78  SER C CB  
3814 O OG  . SER E 79  ? 0.46594 0.38858 0.37588 0.05695  0.05256  -0.03158 78  SER C OG  
3815 N N   . THR E 80  ? 0.52914 0.44223 0.35012 0.07712  0.06884  -0.02385 79  THR C N   
3816 C CA  . THR E 80  ? 0.51068 0.41882 0.29294 0.07870  0.05372  -0.02869 79  THR C CA  
3817 C C   . THR E 80  ? 0.53811 0.45426 0.34520 0.07327  0.03788  -0.02130 79  THR C C   
3818 O O   . THR E 80  ? 0.52586 0.44883 0.31018 0.07701  0.02338  -0.02043 79  THR C O   
3819 C CB  . THR E 80  ? 0.57486 0.48536 0.31179 0.09298  0.06621  -0.01565 79  THR C CB  
3820 O OG1 . THR E 80  ? 0.58105 0.50109 0.34180 0.09435  0.08193  0.01481  79  THR C OG1 
3821 C CG2 . THR E 80  ? 0.62984 0.53287 0.33512 0.10520  0.08315  -0.02847 79  THR C CG2 
3822 N N   . LEU E 81  ? 0.47879 0.39590 0.33089 0.06734  0.03899  -0.01773 80  LEU C N   
3823 C CA  . LEU E 81  ? 0.49348 0.41305 0.36789 0.06829  0.02625  -0.01408 80  LEU C CA  
3824 C C   . LEU E 81  ? 0.46344 0.39911 0.33872 0.06432  0.00943  -0.03238 80  LEU C C   
3825 O O   . LEU E 81  ? 0.44740 0.38508 0.32965 0.05472  0.00925  -0.04684 80  LEU C O   
3826 C CB  . LEU E 81  ? 0.44552 0.35628 0.36202 0.06278  0.03090  -0.01230 80  LEU C CB  
3827 C CG  . LEU E 81  ? 0.45699 0.35657 0.39505 0.06852  0.02138  -0.00943 80  LEU C CG  
3828 C CD1 . LEU E 81  ? 0.50234 0.38384 0.42880 0.07794  0.02482  0.01736  80  LEU C CD1 
3829 C CD2 . LEU E 81  ? 0.44232 0.33057 0.41613 0.05955  0.02169  -0.01939 80  LEU C CD2 
3830 N N   . THR E 82  ? 0.45758 0.40880 0.32780 0.07195  -0.00427 -0.02858 81  THR C N   
3831 C CA  . THR E 82  ? 0.47361 0.45361 0.35687 0.06629  -0.01848 -0.04257 81  THR C CA  
3832 C C   . THR E 82  ? 0.44508 0.43513 0.36478 0.07423  -0.01886 -0.04469 81  THR C C   
3833 O O   . THR E 82  ? 0.41825 0.38660 0.34968 0.08562  -0.01383 -0.03633 81  THR C O   
3834 C CB  . THR E 82  ? 0.49885 0.50555 0.36462 0.07123  -0.03614 -0.03994 81  THR C CB  
3835 O OG1 . THR E 82  ? 0.47364 0.48468 0.34791 0.09322  -0.04021 -0.02254 81  THR C OG1 
3836 C CG2 . THR E 82  ? 0.51768 0.50999 0.33617 0.06780  -0.03718 -0.04131 81  THR C CG2 
3837 N N   . VAL E 83  ? 0.48046 0.43728 0.29525 0.11409  -0.05528 -0.05408 82  VAL C N   
3838 C CA  . VAL E 83  ? 0.45486 0.42756 0.28351 0.11096  -0.05928 -0.04060 82  VAL C CA  
3839 C C   . VAL E 83  ? 0.49722 0.47070 0.29557 0.12223  -0.06099 -0.03578 82  VAL C C   
3840 O O   . VAL E 83  ? 0.49638 0.47320 0.29632 0.12426  -0.05426 -0.02473 82  VAL C O   
3841 C CB  . VAL E 83  ? 0.52104 0.50909 0.37566 0.09821  -0.07468 -0.04271 82  VAL C CB  
3842 C CG1 . VAL E 83  ? 0.51450 0.52101 0.37845 0.09422  -0.07531 -0.03525 82  VAL C CG1 
3843 C CG2 . VAL E 83  ? 0.54856 0.52370 0.42565 0.08633  -0.07652 -0.04156 82  VAL C CG2 
3844 N N   . ALA E 84  ? 0.51271 0.47826 0.28095 0.13067  -0.07365 -0.04460 83  ALA C N   
3845 C CA  . ALA E 84  ? 0.53137 0.48837 0.26721 0.14381  -0.08384 -0.04061 83  ALA C CA  
3846 C C   . ALA E 84  ? 0.55373 0.47907 0.24713 0.14847  -0.06363 -0.03025 83  ALA C C   
3847 O O   . ALA E 84  ? 0.55643 0.47808 0.24085 0.15483  -0.06427 -0.01993 83  ALA C O   
3848 C CB  . ALA E 84  ? 0.56911 0.51514 0.27578 0.15287  -0.10853 -0.05335 83  ALA C CB  
3849 N N   . GLU E 85  ? 0.58161 0.48333 0.25129 0.14383  -0.04330 -0.03525 84  GLU C N   
3850 C CA  . GLU E 85  ? 0.60817 0.47941 0.24145 0.14269  -0.01648 -0.02895 84  GLU C CA  
3851 C C   . GLU E 85  ? 0.56188 0.45206 0.23931 0.13807  -0.00208 -0.01880 84  GLU C C   
3852 O O   . GLU E 85  ? 0.59568 0.46968 0.25051 0.14042  0.00824  -0.00818 84  GLU C O   
3853 C CB  . GLU E 85  ? 0.64107 0.49067 0.25537 0.13484  0.00809  -0.04328 84  GLU C CB  
3854 C CG  . GLU E 85  ? 0.70265 0.52186 0.25638 0.13805  -0.00288 -0.05382 84  GLU C CG  
3855 C CD  . GLU E 85  ? 0.81285 0.61057 0.34886 0.12789  0.02791  -0.07165 84  GLU C CD  
3856 O OE1 . GLU E 85  ? 0.90089 0.65266 0.35859 0.12625  0.03460  -0.07768 84  GLU C OE1 
3857 O OE2 . GLU E 85  ? 0.72952 0.55371 0.32988 0.12148  0.04336  -0.08179 84  GLU C OE2 
3858 N N   . ALA E 86  ? 0.51383 0.43220 0.24964 0.13109  -0.00381 -0.02180 85  ALA C N   
3859 C CA  . ALA E 86  ? 0.47721 0.40799 0.25048 0.12670  0.00465  -0.01303 85  ALA C CA  
3860 C C   . ALA E 86  ? 0.46258 0.40383 0.23330 0.13120  -0.00672 -0.00014 85  ALA C C   
3861 O O   . ALA E 86  ? 0.50384 0.44059 0.27582 0.13164  0.00439  0.00891  85  ALA C O   
3862 C CB  . ALA E 86  ? 0.44352 0.39060 0.26783 0.11863  -0.00360 -0.01803 85  ALA C CB  
3863 N N   . GLU E 87  ? 0.48622 0.44270 0.25830 0.13438  -0.02807 -0.00235 86  GLU C N   
3864 C CA  . GLU E 87  ? 0.47824 0.44928 0.25871 0.13882  -0.03768 0.00372  86  GLU C CA  
3865 C C   . GLU E 87  ? 0.54231 0.48839 0.28205 0.15129  -0.03578 0.01103  86  GLU C C   
3866 O O   . GLU E 87  ? 0.53553 0.48452 0.28324 0.15356  -0.03209 0.01912  86  GLU C O   
3867 C CB  . GLU E 87  ? 0.49086 0.48540 0.28937 0.13950  -0.05908 -0.00688 86  GLU C CB  
3868 C CG  . GLU E 87  ? 0.45338 0.46733 0.27092 0.14487  -0.06782 -0.00772 86  GLU C CG  
3869 C CD  . GLU E 87  ? 0.50518 0.54679 0.35236 0.14499  -0.08692 -0.02458 86  GLU C CD  
3870 O OE1 . GLU E 87  ? 0.51172 0.54764 0.34622 0.15030  -0.10244 -0.03397 86  GLU C OE1 
3871 O OE2 . GLU E 87  ? 0.45202 0.52123 0.33719 0.13875  -0.08519 -0.03112 86  GLU C OE2 
3872 N N   . GLN E 88  ? 0.55644 0.47113 0.24553 0.15847  -0.03924 0.00835  87  GLN C N   
3873 C CA  . GLN E 88  ? 0.57914 0.45520 0.21442 0.16833  -0.03969 0.01717  87  GLN C CA  
3874 C C   . GLN E 88  ? 0.63633 0.49564 0.26541 0.16025  -0.00880 0.02684  87  GLN C C   
3875 O O   . GLN E 88  ? 0.65242 0.49485 0.26434 0.16554  -0.00810 0.03692  87  GLN C O   
3876 C CB  . GLN E 88  ? 0.67736 0.51015 0.24406 0.17387  -0.04921 0.01264  87  GLN C CB  
3877 C CG  . GLN E 88  ? 0.72985 0.57341 0.29982 0.18608  -0.08778 0.00225  87  GLN C CG  
3878 C CD  . GLN E 88  ? 0.75214 0.61246 0.34928 0.20000  -0.11369 0.00312  87  GLN C CD  
3879 O OE1 . GLN E 88  ? 0.69655 0.60277 0.35442 0.20150  -0.12965 -0.00863 87  GLN C OE1 
3880 N NE2 . GLN E 88  ? 0.74467 0.57033 0.31251 0.20369  -0.11167 0.01338  87  GLN C NE2 
3881 N N   . GLN E 89  ? 0.61022 0.47527 0.26051 0.14780  0.01529  0.02137  88  GLN C N   
3882 C CA  . GLN E 89  ? 0.59645 0.45149 0.25580 0.13909  0.04462  0.02503  88  GLN C CA  
3883 C C   . GLN E 89  ? 0.53592 0.41839 0.24394 0.13874  0.04052  0.03271  88  GLN C C   
3884 O O   . GLN E 89  ? 0.53816 0.40667 0.23934 0.13782  0.05344  0.04051  88  GLN C O   
3885 C CB  . GLN E 89  ? 0.57112 0.43148 0.25753 0.12796  0.06662  0.01074  88  GLN C CB  
3886 C CG  . GLN E 89  ? 0.61321 0.44053 0.24581 0.12451  0.08052  0.00010  88  GLN C CG  
3887 C CD  . GLN E 89  ? 0.72067 0.55466 0.38985 0.11300  0.10867  -0.01903 88  GLN C CD  
3888 O OE1 . GLN E 89  ? 0.71044 0.55651 0.42677 0.10647  0.12743  -0.02339 88  GLN C OE1 
3889 N NE2 . GLN E 89  ? 0.78127 0.60794 0.43396 0.11121  0.11021  -0.03356 88  GLN C NE2 
3890 N N   . VAL E 90  ? 0.50754 0.42385 0.25937 0.13725  0.02393  0.03012  89  VAL C N   
3891 C CA  . VAL E 90  ? 0.49274 0.42830 0.27990 0.13418  0.02040  0.03640  89  VAL C CA  
3892 C C   . VAL E 90  ? 0.51525 0.44962 0.28612 0.14383  0.01083  0.04330  89  VAL C C   
3893 O O   . VAL E 90  ? 0.51330 0.44538 0.29176 0.14362  0.01747  0.05007  89  VAL C O   
3894 C CB  . VAL E 90  ? 0.46709 0.42704 0.28962 0.12603  0.00678  0.03174  89  VAL C CB  
3895 C CG1 . VAL E 90  ? 0.44132 0.41374 0.28381 0.12060  0.00257  0.03759  89  VAL C CG1 
3896 C CG2 . VAL E 90  ? 0.48094 0.43702 0.32611 0.11875  0.01178  0.02468  89  VAL C CG2 
3897 N N   . LEU E 91  ? 0.49982 0.43476 0.25188 0.15365  -0.00738 0.03926  90  LEU C N   
3898 C CA  . LEU E 91  ? 0.53539 0.46854 0.27960 0.16639  -0.02212 0.04117  90  LEU C CA  
3899 C C   . LEU E 91  ? 0.59144 0.48279 0.29120 0.17271  -0.01338 0.05215  90  LEU C C   
3900 O O   . LEU E 91  ? 0.58779 0.47728 0.29490 0.17714  -0.01347 0.05745  90  LEU C O   
3901 C CB  . LEU E 91  ? 0.57696 0.51472 0.31313 0.17764  -0.04843 0.03085  90  LEU C CB  
3902 C CG  . LEU E 91  ? 0.61253 0.59460 0.40124 0.17635  -0.06256 0.01696  90  LEU C CG  
3903 C CD1 . LEU E 91  ? 0.63496 0.61825 0.41687 0.18659  -0.08859 0.00408  90  LEU C CD1 
3904 C CD2 . LEU E 91  ? 0.57460 0.57270 0.39179 0.18199  -0.06549 0.01420  90  LEU C CD2 
3905 N N   . ALA E 92  ? 0.62413 0.47714 0.27307 0.17124  -0.00391 0.05460  91  ALA C N   
3906 C CA  . ALA E 92  ? 0.67943 0.48221 0.27454 0.17186  0.00925  0.06515  91  ALA C CA  
3907 C C   . ALA E 92  ? 0.63814 0.44782 0.26321 0.16077  0.03573  0.07010  91  ALA C C   
3908 O O   . ALA E 92  ? 0.68844 0.47048 0.29110 0.16307  0.04069  0.07919  91  ALA C O   
3909 C CB  . ALA E 92  ? 0.68308 0.44361 0.22102 0.16373  0.02322  0.06264  91  ALA C CB  
3910 N N   . TYR E 93  ? 0.59682 0.43962 0.27272 0.14944  0.04907  0.06332  92  TYR C N   
3911 C CA  . TYR E 93  ? 0.56279 0.41427 0.27542 0.13989  0.06792  0.06467  92  TYR C CA  
3912 C C   . TYR E 93  ? 0.56922 0.43921 0.30779 0.14527  0.05442  0.07023  92  TYR C C   
3913 O O   . TYR E 93  ? 0.55839 0.41215 0.29201 0.14493  0.06361  0.07660  92  TYR C O   
3914 C CB  . TYR E 93  ? 0.53353 0.41161 0.29488 0.12989  0.07450  0.05380  92  TYR C CB  
3915 C CG  . TYR E 93  ? 0.54987 0.43673 0.35648 0.12152  0.08664  0.05145  92  TYR C CG  
3916 C CD1 . TYR E 93  ? 0.56382 0.43230 0.37321 0.11287  0.11491  0.04562  92  TYR C CD1 
3917 C CD2 . TYR E 93  ? 0.51417 0.42413 0.35894 0.12048  0.07008  0.05296  92  TYR C CD2 
3918 C CE1 . TYR E 93  ? 0.49934 0.37799 0.35897 0.10616  0.12269  0.03981  92  TYR C CE1 
3919 C CE2 . TYR E 93  ? 0.48199 0.39467 0.36509 0.11419  0.07486  0.04986  92  TYR C CE2 
3920 C CZ  . TYR E 93  ? 0.52189 0.42188 0.41787 0.10842  0.09932  0.04248  92  TYR C CZ  
3921 O OH  . TYR E 93  ? 0.49886 0.40396 0.44230 0.10298  0.10130  0.03570  92  TYR C OH  
3922 N N   . ILE E 94  ? 0.51812 0.42020 0.28321 0.14826  0.03513  0.06601  93  ILE C N   
3923 C CA  . ILE E 94  ? 0.51024 0.43062 0.29912 0.15044  0.02661  0.06687  93  ILE C CA  
3924 C C   . ILE E 94  ? 0.55704 0.45715 0.32077 0.16433  0.01927  0.07136  93  ILE C C   
3925 O O   . ILE E 94  ? 0.52974 0.42839 0.30432 0.16524  0.02253  0.07431  93  ILE C O   
3926 C CB  . ILE E 94  ? 0.46413 0.41770 0.27887 0.14744  0.01263  0.05795  93  ILE C CB  
3927 C CG1 . ILE E 94  ? 0.41417 0.37749 0.25056 0.13227  0.01680  0.05617  93  ILE C CG1 
3928 C CG2 . ILE E 94  ? 0.47089 0.44174 0.30462 0.14998  0.00709  0.05360  93  ILE C CG2 
3929 C CD1 . ILE E 94  ? 0.47463 0.46039 0.32574 0.12435  0.00637  0.04821  93  ILE C CD1 
3930 N N   . LYS E 95  ? 0.54478 0.42441 0.27260 0.17619  0.00548  0.07118  94  LYS C N   
3931 C CA  . LYS E 95  ? 0.61143 0.46748 0.31671 0.19267  -0.01174 0.07369  94  LYS C CA  
3932 C C   . LYS E 95  ? 0.62827 0.44053 0.30051 0.18816  0.00335  0.08415  94  LYS C C   
3933 O O   . LYS E 95  ? 0.67135 0.46384 0.33390 0.19648  -0.01020 0.08400  94  LYS C O   
3934 C CB  . LYS E 95  ? 0.61386 0.45463 0.29196 0.20364  -0.03690 0.06719  94  LYS C CB  
3935 C CG  . LYS E 95  ? 0.61383 0.50074 0.33488 0.21103  -0.05687 0.05246  94  LYS C CG  
3936 C CD  . LYS E 95  ? 0.62041 0.49001 0.31702 0.22179  -0.08476 0.04419  94  LYS C CD  
3937 C CE  . LYS E 95  ? 0.62104 0.53636 0.37213 0.23469  -0.11095 0.02452  94  LYS C CE  
3938 N NZ  . LYS E 95  ? 0.67626 0.57498 0.41138 0.24288  -0.14079 0.01323  94  LYS C NZ  
3939 N N   . ARG E 96  ? 0.64484 0.44179 0.30420 0.17413  0.03115  0.09052  95  ARG C N   
3940 C CA  . ARG E 96  ? 0.69060 0.45101 0.32889 0.16610  0.05020  0.09766  95  ARG C CA  
3941 C C   . ARG E 96  ? 0.68248 0.45992 0.35740 0.16859  0.05069  0.09992  95  ARG C C   
3942 O O   . ARG E 96  ? 0.68248 0.43035 0.34129 0.16762  0.05442  0.10410  95  ARG C O   
3943 C CB  . ARG E 96  ? 0.73114 0.47630 0.35773 0.14966  0.08402  0.09908  95  ARG C CB  
3944 C CG  . ARG E 96  ? 0.76912 0.49772 0.35902 0.14571  0.08648  0.09402  95  ARG C CG  
3945 C CD  . ARG E 96  ? 0.74690 0.48207 0.35367 0.12863  0.11955  0.08538  95  ARG C CD  
3946 N NE  . ARG E 96  ? 0.77908 0.50365 0.40460 0.11439  0.14936  0.08424  95  ARG C NE  
3947 C CZ  . ARG E 96  ? 0.75985 0.49813 0.42504 0.09862  0.17807  0.07013  95  ARG C CZ  
3948 N NH1 . ARG E 96  ? 0.78945 0.54974 0.47648 0.09565  0.18106  0.05697  95  ARG C NH1 
3949 N NH2 . ARG E 96  ? 0.77602 0.50576 0.46446 0.08579  0.20368  0.06644  95  ARG C NH2 
3950 N N   . TRP E 97  ? 0.68541 0.34014 0.41105 0.12992  0.04014  0.13191  96  TRP C N   
3951 C CA  . TRP E 97  ? 0.68664 0.32491 0.43337 0.11838  0.03667  0.12124  96  TRP C CA  
3952 C C   . TRP E 97  ? 0.69383 0.34031 0.43902 0.13072  0.02201  0.10480  96  TRP C C   
3953 O O   . TRP E 97  ? 0.72517 0.34922 0.47708 0.13121  0.02001  0.10053  96  TRP C O   
3954 C CB  . TRP E 97  ? 0.65954 0.31303 0.43375 0.09379  0.03758  0.10997  96  TRP C CB  
3955 C CG  . TRP E 97  ? 0.62710 0.27252 0.40936 0.07925  0.05226  0.12465  96  TRP C CG  
3956 C CD1 . TRP E 97  ? 0.71430 0.33121 0.51116 0.06591  0.06212  0.13323  96  TRP C CD1 
3957 C CD2 . TRP E 97  ? 0.67227 0.33919 0.45011 0.07685  0.05916  0.13218  96  TRP C CD2 
3958 N NE1 . TRP E 97  ? 0.73317 0.35448 0.53632 0.05466  0.07533  0.14675  96  TRP C NE1 
3959 C CE2 . TRP E 97  ? 0.67029 0.32248 0.46084 0.06194  0.07395  0.14635  96  TRP C CE2 
3960 C CE3 . TRP E 97  ? 0.66607 0.36339 0.43185 0.08590  0.05425  0.12729  96  TRP C CE3 
3961 C CZ2 . TRP E 97  ? 0.67549 0.34427 0.46590 0.05698  0.08459  0.15655  96  TRP C CZ2 
3962 C CZ3 . TRP E 97  ? 0.67116 0.38248 0.43552 0.08148  0.06416  0.13620  96  TRP C CZ3 
3963 C CH2 . TRP E 97  ? 0.67751 0.37554 0.45358 0.06766  0.07948  0.15105  96  TRP C CH2 
3964 N N   . VAL E 98  ? 0.63118 0.30938 0.36928 0.14068  0.01194  0.09487  97  VAL C N   
3965 C CA  . VAL E 98  ? 0.66340 0.35457 0.40283 0.15209  -0.00142 0.07948  97  VAL C CA  
3966 C C   . VAL E 98  ? 0.65767 0.35946 0.37329 0.17639  -0.00770 0.08369  97  VAL C C   
3967 O O   . VAL E 98  ? 0.64018 0.37444 0.35590 0.18045  -0.01646 0.07298  97  VAL C O   
3968 C CB  . VAL E 98  ? 0.64043 0.36381 0.40091 0.13878  -0.00900 0.06056  97  VAL C CB  
3969 C CG1 . VAL E 98  ? 0.62000 0.35518 0.38624 0.14792  -0.02030 0.04558  97  VAL C CG1 
3970 C CG2 . VAL E 98  ? 0.66690 0.38384 0.44807 0.11557  -0.00254 0.05816  97  VAL C CG2 
3971 N N   . PRO E 99  ? 0.70427 0.38640 0.40508 0.18967  -0.00351 0.09634  98  PRO C N   
3972 C CA  . PRO E 99  ? 0.69637 0.39909 0.38013 0.20872  -0.00905 0.09694  98  PRO C CA  
3973 C C   . PRO E 99  ? 0.72088 0.44513 0.40779 0.22146  -0.02393 0.08022  98  PRO C C   
3974 O O   . PRO E 99  ? 0.76522 0.51582 0.44275 0.23414  -0.03129 0.07495  98  PRO C O   
3975 C CB  . PRO E 99  ? 0.74184 0.41897 0.41583 0.21535  0.00056  0.11393  98  PRO C CB  
3976 C CG  . PRO E 99  ? 0.70634 0.35096 0.39651 0.20275  0.00605  0.11585  98  PRO C CG  
3977 C CD  . PRO E 99  ? 0.69597 0.34293 0.40097 0.18361  0.00739  0.10884  98  PRO C CD  
3978 N N   . GLU E 100 ? 0.71755 0.43329 0.41869 0.21852  -0.02838 0.07062  99  GLU C N   
3979 C CA  . GLU E 100 ? 0.70236 0.43766 0.40824 0.23144  -0.04043 0.05648  99  GLU C CA  
3980 C C   . GLU E 100 ? 0.67856 0.44475 0.39979 0.22609  -0.05036 0.03990  99  GLU C C   
3981 O O   . GLU E 100 ? 0.67683 0.44446 0.41506 0.20580  -0.04633 0.03470  99  GLU C O   
3982 C CB  . GLU E 100 ? 0.79848 0.50881 0.51140 0.23357  -0.03911 0.05479  99  GLU C CB  
3983 C CG  . GLU E 100 ? 0.84644 0.53231 0.54661 0.24447  -0.03303 0.06865  99  GLU C CG  
3984 C CD  . GLU E 100 ? 0.97576 0.67662 0.65664 0.25784  -0.03320 0.07778  99  GLU C CD  
3985 O OE1 . GLU E 100 ? 1.04447 0.72738 0.71429 0.25597  -0.02259 0.09490  99  GLU C OE1 
3986 O OE2 . GLU E 100 ? 0.97742 0.70883 0.65522 0.27046  -0.04371 0.06735  99  GLU C OE2 
3987 N N   . ARG E 101 ? 0.68701 0.48601 0.41011 0.23720  -0.06106 0.02898  100 ARG C N   
3988 C CA  . ARG E 101 ? 0.60864 0.44213 0.35115 0.23097  -0.07020 0.01292  100 ARG C CA  
3989 C C   . ARG E 101 ? 0.59996 0.43587 0.36456 0.22079  -0.06992 0.00219  100 ARG C C   
3990 O O   . ARG E 101 ? 0.59205 0.41436 0.35447 0.23219  -0.07103 0.00148  100 ARG C O   
3991 C CB  . ARG E 101 ? 0.60251 0.46919 0.34499 0.24469  -0.08097 0.00304  100 ARG C CB  
3992 C CG  . ARG E 101 ? 0.59983 0.50444 0.36624 0.23879  -0.09089 -0.01371 100 ARG C CG  
3993 C CD  . ARG E 101 ? 0.60323 0.53836 0.37061 0.24950  -0.09977 -0.02367 100 ARG C CD  
3994 N NE  . ARG E 101 ? 0.60165 0.57310 0.39711 0.24289  -0.10845 -0.04010 100 ARG C NE  
3995 C CZ  . ARG E 101 ? 0.57206 0.56299 0.38446 0.24738  -0.11329 -0.04968 100 ARG C CZ  
3996 N NH1 . ARG E 101 ? 0.56669 0.54428 0.36972 0.25961  -0.11151 -0.04589 100 ARG C NH1 
3997 N NH2 . ARG E 101 ? 0.59831 0.62301 0.43903 0.23878  -0.11927 -0.06305 100 ARG C NH2 
3998 N N   . ARG E 102 ? 0.55359 0.40674 0.33834 0.20045  -0.06811 -0.00581 101 ARG C N   
3999 C CA  . ARG E 102 ? 0.54020 0.40585 0.34637 0.19086  -0.06857 -0.01721 101 ARG C CA  
4000 C C   . ARG E 102 ? 0.58112 0.41541 0.38502 0.18742  -0.06191 -0.01452 101 ARG C C   
4001 O O   . ARG E 102 ? 0.57290 0.41130 0.38545 0.19115  -0.06395 -0.02357 101 ARG C O   
4002 C CB  . ARG E 102 ? 0.50224 0.39759 0.31873 0.20420  -0.07821 -0.02865 101 ARG C CB  
4003 C CG  . ARG E 102 ? 0.55735 0.48953 0.38809 0.19955  -0.08472 -0.03631 101 ARG C CG  
4004 C CD  . ARG E 102 ? 0.51427 0.47689 0.35547 0.21440  -0.09497 -0.04664 101 ARG C CD  
4005 N NE  . ARG E 102 ? 0.51420 0.49086 0.37421 0.21157  -0.09374 -0.05470 101 ARG C NE  
4006 C CZ  . ARG E 102 ? 0.50507 0.51118 0.39042 0.19830  -0.09338 -0.06252 101 ARG C CZ  
4007 N NH1 . ARG E 102 ? 0.48968 0.51128 0.38668 0.18511  -0.09428 -0.06395 101 ARG C NH1 
4008 N NH2 . ARG E 102 ? 0.46538 0.48553 0.36472 0.19911  -0.09156 -0.06871 101 ARG C NH2 
4009 N N   . THR E 103 ? 0.56994 0.37387 0.36379 0.17971  -0.05368 -0.00297 102 THR C N   
4010 C CA  . THR E 103 ? 0.59080 0.36367 0.38593 0.17331  -0.04751 -0.00169 102 THR C CA  
4011 C C   . THR E 103 ? 0.64339 0.41549 0.45150 0.14964  -0.04130 -0.00280 102 THR C C   
4012 O O   . THR E 103 ? 0.64020 0.39062 0.45298 0.14205  -0.03746 -0.00502 102 THR C O   
4013 C CB  . THR E 103 ? 0.68528 0.41887 0.46129 0.18396  -0.04222 0.01341  102 THR C CB  
4014 O OG1 . THR E 103 ? 0.68716 0.41672 0.45333 0.17871  -0.03643 0.02698  102 THR C OG1 
4015 C CG2 . THR E 103 ? 0.66186 0.39454 0.42422 0.21007  -0.04894 0.01470  102 THR C CG2 
4016 N N   . ALA E 104 ? 0.56041 0.35566 0.37524 0.13847  -0.04082 -0.00228 103 ALA C N   
4017 C CA  . ALA E 104 ? 0.54238 0.34070 0.36996 0.11762  -0.03557 -0.00286 103 ALA C CA  
4018 C C   . ALA E 104 ? 0.49295 0.32768 0.33562 0.10991  -0.03944 -0.01120 103 ALA C C   
4019 O O   . ALA E 104 ? 0.48320 0.33747 0.32512 0.11612  -0.04368 -0.01180 103 ALA C O   
4020 C CB  . ALA E 104 ? 0.51148 0.29432 0.33149 0.11054  -0.02772 0.01094  103 ALA C CB  
4021 N N   . PRO E 105 ? 0.47417 0.31871 0.33110 0.09665  -0.03821 -0.01766 104 PRO C N   
4022 C CA  . PRO E 105 ? 0.39986 0.27630 0.27148 0.08849  -0.04005 -0.02222 104 PRO C CA  
4023 C C   . PRO E 105 ? 0.40650 0.28483 0.28085 0.07683  -0.03565 -0.01486 104 PRO C C   
4024 O O   . PRO E 105 ? 0.42760 0.28509 0.29490 0.07240  -0.03020 -0.00692 104 PRO C O   
4025 C CB  . PRO E 105 ? 0.42892 0.31295 0.31100 0.08117  -0.03980 -0.03038 104 PRO C CB  
4026 C CG  . PRO E 105 ? 0.48917 0.34292 0.36523 0.07660  -0.03612 -0.02866 104 PRO C CG  
4027 C CD  . PRO E 105 ? 0.51695 0.34363 0.37739 0.08863  -0.03522 -0.02107 104 PRO C CD  
4028 N N   . LEU E 106 ? 0.38256 0.28638 0.26889 0.07198  -0.03745 -0.01737 105 LEU C N   
4029 C CA  . LEU E 106 ? 0.36336 0.27239 0.25491 0.06174  -0.03374 -0.01218 105 LEU C CA  
4030 C C   . LEU E 106 ? 0.37565 0.29448 0.28121 0.04815  -0.03102 -0.01346 105 LEU C C   
4031 O O   . LEU E 106 ? 0.36072 0.29416 0.27479 0.04766  -0.03337 -0.01940 105 LEU C O   
4032 C CB  . LEU E 106 ? 0.36049 0.28906 0.25768 0.06538  -0.03782 -0.01483 105 LEU C CB  
4033 C CG  . LEU E 106 ? 0.38247 0.31430 0.28342 0.05761  -0.03424 -0.01052 105 LEU C CG  
4034 C CD1 . LEU E 106 ? 0.40120 0.31273 0.28459 0.06114  -0.02952 -0.00240 105 LEU C CD1 
4035 C CD2 . LEU E 106 ? 0.40839 0.35978 0.31960 0.05962  -0.03915 -0.01623 105 LEU C CD2 
4036 N N   . CYS E 107 ? 0.34546 0.25799 0.25295 0.03822  -0.02591 -0.00763 106 CYS C N   
4037 C CA  . CYS E 107 ? 0.33430 0.25495 0.25328 0.02659  -0.02413 -0.00889 106 CYS C CA  
4038 C C   . CYS E 107 ? 0.37112 0.30238 0.29935 0.01797  -0.02067 -0.00347 106 CYS C C   
4039 O O   . CYS E 107 ? 0.34063 0.26505 0.26396 0.01906  -0.01757 0.00199  106 CYS C O   
4040 C CB  . CYS E 107 ? 0.36835 0.26869 0.28331 0.02228  -0.02197 -0.00941 106 CYS C CB  
4041 S SG  . CYS E 107 ? 0.40780 0.28639 0.30992 0.03420  -0.02486 -0.01444 106 CYS C SG  
4042 N N   . GLY E 108 ? 0.32115 0.26964 0.26176 0.01071  -0.02097 -0.00477 107 GLY C N   
4043 C CA  . GLY E 108 ? 0.34061 0.30031 0.29151 0.00373  -0.01802 0.00044  107 GLY C CA  
4044 C C   . GLY E 108 ? 0.30035 0.28199 0.26347 0.00027  -0.01953 -0.00037 107 GLY C C   
4045 O O   . GLY E 108 ? 0.31626 0.30529 0.27894 0.00263  -0.02220 -0.00505 107 GLY C O   
4046 N N   . ASN E 109 ? 0.29860 0.29071 0.27197 -0.00419 -0.01716 0.00500  108 ASN C N   
4047 C CA  . ASN E 109 ? 0.28365 0.29614 0.26881 -0.00637 -0.01743 0.00758  108 ASN C CA  
4048 C C   . ASN E 109 ? 0.26939 0.28870 0.26222 -0.00255 -0.01778 0.00855  108 ASN C C   
4049 O O   . ASN E 109 ? 0.28672 0.30110 0.28310 -0.00191 -0.01676 0.00999  108 ASN C O   
4050 C CB  . ASN E 109 ? 0.27359 0.29361 0.26756 -0.01223 -0.01475 0.01365  108 ASN C CB  
4051 C CG  . ASN E 109 ? 0.27687 0.29864 0.26936 -0.01754 -0.01563 0.01162  108 ASN C CG  
4052 O OD1 . ASN E 109 ? 0.29247 0.30357 0.28352 -0.02144 -0.01365 0.01180  108 ASN C OD1 
4053 N ND2 . ASN E 109 ? 0.26122 0.29808 0.25491 -0.01769 -0.01849 0.00942  108 ASN C ND2 
4054 N N   . SER E 110 ? 0.23818 0.27005 0.23501 -0.00021 -0.01899 0.00725  109 SER C N   
4055 C CA  . SER E 110 ? 0.25507 0.29561 0.26344 0.00197  -0.01911 0.00773  109 SER C CA  
4056 C C   . SER E 110 ? 0.27737 0.30566 0.28103 0.00668  -0.02222 0.00163  109 SER C C   
4057 O O   . SER E 110 ? 0.28642 0.31541 0.29978 0.00673  -0.02290 0.00094  109 SER C O   
4058 C CB  . SER E 110 ? 0.25846 0.30790 0.28293 -0.00239 -0.01577 0.01583  109 SER C CB  
4059 O OG  . SER E 110 ? 0.25243 0.31723 0.27984 -0.00419 -0.01330 0.02234  109 SER C OG  
4060 N N   . ILE E 111 ? 0.25868 0.27571 0.24701 0.01149  -0.02453 -0.00333 110 ILE C N   
4061 C CA  . ILE E 111 ? 0.29130 0.29450 0.26887 0.01792  -0.02736 -0.00756 110 ILE C CA  
4062 C C   . ILE E 111 ? 0.31489 0.32743 0.29994 0.02352  -0.03172 -0.01320 110 ILE C C   
4063 O O   . ILE E 111 ? 0.31501 0.32080 0.29376 0.02939  -0.03516 -0.01721 110 ILE C O   
4064 C CB  . ILE E 111 ? 0.32290 0.31074 0.28347 0.02167  -0.02777 -0.00931 110 ILE C CB  
4065 C CG1 . ILE E 111 ? 0.33040 0.30211 0.27640 0.02985  -0.02960 -0.01067 110 ILE C CG1 
4066 C CG2 . ILE E 111 ? 0.31255 0.30859 0.27335 0.02519  -0.02975 -0.01389 110 ILE C CG2 
4067 C CD1 . ILE E 111 ? 0.33638 0.29908 0.27796 0.02741  -0.02607 -0.00578 110 ILE C CD1 
4068 N N   . GLY E 112 ? 0.28443 0.31446 0.28330 0.02224  -0.03164 -0.01369 111 GLY C N   
4069 C CA  . GLY E 112 ? 0.32174 0.36414 0.33396 0.02538  -0.03539 -0.01903 111 GLY C CA  
4070 C C   . GLY E 112 ? 0.29394 0.33595 0.31815 0.02225  -0.03693 -0.02069 111 GLY C C   
4071 O O   . GLY E 112 ? 0.30025 0.34613 0.32926 0.02686  -0.04268 -0.02871 111 GLY C O   
4072 N N   . THR E 113 ? 0.28185 0.31994 0.31154 0.01529  -0.03255 -0.01441 112 THR C N   
4073 C CA  . THR E 113 ? 0.29671 0.33193 0.33743 0.01328  -0.03397 -0.01739 112 THR C CA  
4074 C C   . THR E 113 ? 0.30438 0.32692 0.32725 0.02084  -0.03833 -0.02433 112 THR C C   
4075 O O   . THR E 113 ? 0.29597 0.32075 0.32459 0.02428  -0.04390 -0.03343 112 THR C O   
4076 C CB  . THR E 113 ? 0.32082 0.35323 0.36923 0.00644  -0.02810 -0.00877 112 THR C CB  
4077 O OG1 . THR E 113 ? 0.31432 0.35974 0.37881 0.00080  -0.02375 -0.00075 112 THR C OG1 
4078 C CG2 . THR E 113 ? 0.28028 0.30743 0.33966 0.00583  -0.02976 -0.01364 112 THR C CG2 
4079 N N   . ASP E 114 ? 0.29085 0.30070 0.29260 0.02349  -0.03564 -0.02006 113 ASP C N   
4080 C CA  . ASP E 114 ? 0.37374 0.37204 0.35602 0.03191  -0.03807 -0.02386 113 ASP C CA  
4081 C C   . ASP E 114 ? 0.36039 0.36247 0.33621 0.04152  -0.04547 -0.03186 113 ASP C C   
4082 O O   . ASP E 114 ? 0.36379 0.36527 0.33252 0.04925  -0.05065 -0.03904 113 ASP C O   
4083 C CB  . ASP E 114 ? 0.37881 0.36281 0.34191 0.03229  -0.03264 -0.01608 113 ASP C CB  
4084 C CG  . ASP E 114 ? 0.40279 0.38710 0.37379 0.02274  -0.02615 -0.00834 113 ASP C CG  
4085 O OD1 . ASP E 114 ? 0.38518 0.37962 0.37002 0.01654  -0.02526 -0.00591 113 ASP C OD1 
4086 O OD2 . ASP E 114 ? 0.38041 0.35737 0.34461 0.02231  -0.02187 -0.00462 113 ASP C OD2 
4087 N N   . ARG E 115 ? 0.34610 0.35358 0.32341 0.04258  -0.04643 -0.03137 114 ARG C N   
4088 C CA  . ARG E 115 ? 0.36339 0.37573 0.33472 0.05324  -0.05345 -0.03838 114 ARG C CA  
4089 C C   . ARG E 115 ? 0.34954 0.37856 0.33935 0.05424  -0.06066 -0.04887 114 ARG C C   
4090 O O   . ARG E 115 ? 0.35434 0.38666 0.33622 0.06480  -0.06838 -0.05692 114 ARG C O   
4091 C CB  . ARG E 115 ? 0.36593 0.38312 0.33880 0.05404  -0.05232 -0.03660 114 ARG C CB  
4092 C CG  . ARG E 115 ? 0.40514 0.42510 0.36893 0.06728  -0.05889 -0.04250 114 ARG C CG  
4093 C CD  . ARG E 115 ? 0.45543 0.45267 0.39179 0.07618  -0.05784 -0.03787 114 ARG C CD  
4094 N NE  . ARG E 115 ? 0.40483 0.40236 0.33011 0.09123  -0.06418 -0.04201 114 ARG C NE  
4095 C CZ  . ARG E 115 ? 0.37042 0.35883 0.28647 0.09763  -0.06316 -0.04010 114 ARG C CZ  
4096 N NH1 . ARG E 115 ? 0.40065 0.38162 0.31865 0.08975  -0.05700 -0.03635 114 ARG C NH1 
4097 N NH2 . ARG E 115 ? 0.39134 0.37789 0.29551 0.11329  -0.06895 -0.04270 114 ARG C NH2 
4098 N N   . GLY E 116 ? 0.32901 0.36894 0.34446 0.04356  -0.05852 -0.04895 115 GLY C N   
4099 C CA  . GLY E 116 ? 0.32823 0.38224 0.36585 0.04221  -0.06508 -0.05966 115 GLY C CA  
4100 C C   . GLY E 116 ? 0.36624 0.41318 0.39447 0.04784  -0.07067 -0.06843 115 GLY C C   
4101 O O   . GLY E 116 ? 0.37029 0.42721 0.40214 0.05456  -0.08021 -0.08102 115 GLY C O   
4102 N N   . PHE E 117 ? 0.34583 0.37760 0.36145 0.04618  -0.06508 -0.06265 116 PHE C N   
4103 C CA  . PHE E 117 ? 0.36438 0.39021 0.36790 0.05321  -0.06915 -0.07077 116 PHE C CA  
4104 C C   . PHE E 117 ? 0.38277 0.40423 0.35602 0.06799  -0.07336 -0.07232 116 PHE C C   
4105 O O   . PHE E 117 ? 0.36767 0.39321 0.33252 0.07760  -0.08112 -0.08352 116 PHE C O   
4106 C CB  . PHE E 117 ? 0.32832 0.34156 0.32787 0.04816  -0.06081 -0.06333 116 PHE C CB  
4107 C CG  . PHE E 117 ? 0.33728 0.35371 0.36571 0.03763  -0.05909 -0.06526 116 PHE C CG  
4108 C CD1 . PHE E 117 ? 0.34385 0.36279 0.38956 0.02698  -0.05241 -0.05438 116 PHE C CD1 
4109 C CD2 . PHE E 117 ? 0.33575 0.35244 0.37392 0.03936  -0.06439 -0.07825 116 PHE C CD2 
4110 C CE1 . PHE E 117 ? 0.33242 0.35277 0.40464 0.01832  -0.05006 -0.05383 116 PHE C CE1 
4111 C CE2 . PHE E 117 ? 0.34687 0.36313 0.41349 0.02984  -0.06249 -0.07963 116 PHE C CE2 
4112 C CZ  . PHE E 117 ? 0.34503 0.36247 0.42873 0.01934  -0.05481 -0.06606 116 PHE C CZ  
4113 N N   . LEU E 118 ? 0.35264 0.36522 0.30883 0.07071  -0.06843 -0.06132 117 LEU C N   
4114 C CA  . LEU E 118 ? 0.39007 0.39657 0.31847 0.08551  -0.07171 -0.06049 117 LEU C CA  
4115 C C   . LEU E 118 ? 0.42335 0.44633 0.35721 0.09470  -0.08317 -0.07186 117 LEU C C   
4116 O O   . LEU E 118 ? 0.40043 0.42608 0.31668 0.10874  -0.09039 -0.07802 117 LEU C O   
4117 C CB  . LEU E 118 ? 0.39602 0.38700 0.30961 0.08503  -0.06378 -0.04676 117 LEU C CB  
4118 C CG  . LEU E 118 ? 0.42315 0.39942 0.33078 0.07674  -0.05298 -0.03570 117 LEU C CG  
4119 C CD1 . LEU E 118 ? 0.43332 0.39413 0.32892 0.07587  -0.04665 -0.02465 117 LEU C CD1 
4120 C CD2 . LEU E 118 ? 0.41546 0.38605 0.30625 0.08328  -0.05106 -0.03540 117 LEU C CD2 
4121 N N   . ALA E 119 ? 0.36030 0.39699 0.31858 0.08788  -0.08498 -0.07472 118 ALA C N   
4122 C CA  . ALA E 119 ? 0.39110 0.44731 0.35862 0.09623  -0.09582 -0.08599 118 ALA C CA  
4123 C C   . ALA E 119 ? 0.40621 0.47590 0.38435 0.09862  -0.10601 -0.10191 118 ALA C C   
4124 O O   . ALA E 119 ? 0.42038 0.50187 0.39061 0.11204  -0.11692 -0.11206 118 ALA C O   
4125 C CB  . ALA E 119 ? 0.42964 0.50096 0.42496 0.08712  -0.09402 -0.08558 118 ALA C CB  
4126 N N   . ARG E 120 ? 0.40739 0.47524 0.40302 0.08670  -0.10317 -0.10499 119 ARG C N   
4127 C CA  . ARG E 120 ? 0.36918 0.44797 0.37874 0.08732  -0.11295 -0.12241 119 ARG C CA  
4128 C C   . ARG E 120 ? 0.42542 0.49657 0.40321 0.10168  -0.11712 -0.12749 119 ARG C C   
4129 O O   . ARG E 120 ? 0.43501 0.52013 0.41061 0.11205  -0.12971 -0.14358 119 ARG C O   
4130 C CB  . ARG E 120 ? 0.38246 0.45806 0.42112 0.07066  -0.10753 -0.12298 119 ARG C CB  
4131 C CG  . ARG E 120 ? 0.43628 0.51859 0.49138 0.07005  -0.11708 -0.14232 119 ARG C CG  
4132 C CD  . ARG E 120 ? 0.39665 0.46645 0.47031 0.05701  -0.10934 -0.13943 119 ARG C CD  
4133 N NE  . ARG E 120 ? 0.37909 0.43104 0.42499 0.06255  -0.10288 -0.13321 119 ARG C NE  
4134 C CZ  . ARG E 120 ? 0.38548 0.42553 0.44122 0.05511  -0.09621 -0.13055 119 ARG C CZ  
4135 N NH1 . ARG E 120 ? 0.39461 0.43564 0.48614 0.04198  -0.09496 -0.13272 119 ARG C NH1 
4136 N NH2 . ARG E 120 ? 0.38354 0.41072 0.41360 0.06145  -0.09003 -0.12473 119 ARG C NH2 
4137 N N   . ASP E 121 ? 0.39517 0.44660 0.34857 0.10298  -0.10674 -0.11424 120 ASP C N   
4138 C CA  . ASP E 121 ? 0.47888 0.52355 0.40418 0.11501  -0.10760 -0.11738 120 ASP C CA  
4139 C C   . ASP E 121 ? 0.45327 0.49014 0.34077 0.13116  -0.10574 -0.10672 120 ASP C C   
4140 O O   . ASP E 121 ? 0.48771 0.52619 0.35009 0.14590  -0.10979 -0.11168 120 ASP C O   
4141 C CB  . ASP E 121 ? 0.43685 0.46688 0.36279 0.10599  -0.09635 -0.11008 120 ASP C CB  
4142 C CG  . ASP E 121 ? 0.48067 0.51595 0.43819 0.09515  -0.09957 -0.12314 120 ASP C CG  
4143 O OD1 . ASP E 121 ? 0.46118 0.48583 0.42129 0.08926  -0.09146 -0.11879 120 ASP C OD1 
4144 O OD2 . ASP E 121 ? 0.45811 0.50831 0.43807 0.09353  -0.11054 -0.13844 120 ASP C OD2 
4145 N N   . MET E 122 ? 0.43079 0.45864 0.31325 0.12938  -0.09936 -0.09212 121 MET C N   
4146 C CA  . MET E 122 ? 0.47409 0.49023 0.32354 0.14363  -0.09623 -0.07975 121 MET C CA  
4147 C C   . MET E 122 ? 0.47504 0.49625 0.32957 0.14773  -0.10092 -0.07835 121 MET C C   
4148 O O   . MET E 122 ? 0.46023 0.46749 0.31279 0.14320  -0.09283 -0.06554 121 MET C O   
4149 C CB  . MET E 122 ? 0.48363 0.47712 0.31895 0.13762  -0.08097 -0.06136 121 MET C CB  
4150 C CG  . MET E 122 ? 0.51077 0.50139 0.34771 0.13108  -0.07469 -0.06229 121 MET C CG  
4151 S SD  . MET E 122 ? 0.47630 0.44439 0.29707 0.12566  -0.05719 -0.04044 121 MET C SD  
4152 C CE  . MET E 122 ? 0.45855 0.42991 0.27554 0.12595  -0.05252 -0.04486 121 MET C CE  
4153 N N   . PRO E 123 ? 0.47159 0.51384 0.33304 0.15726  -0.11452 -0.09263 122 PRO C N   
4154 C CA  . PRO E 123 ? 0.49668 0.54831 0.36757 0.16147  -0.11944 -0.09310 122 PRO C CA  
4155 C C   . PRO E 123 ? 0.46130 0.49609 0.30252 0.17611  -0.11572 -0.07885 122 PRO C C   
4156 O O   . PRO E 123 ? 0.48264 0.51489 0.33100 0.17543  -0.11382 -0.07409 122 PRO C O   
4157 C CB  . PRO E 123 ? 0.51879 0.59917 0.40204 0.17038  -0.13588 -0.11281 122 PRO C CB  
4158 C CG  . PRO E 123 ? 0.52716 0.60998 0.40768 0.16999  -0.13810 -0.12263 122 PRO C CG  
4159 C CD  . PRO E 123 ? 0.54273 0.60170 0.40023 0.16727  -0.12646 -0.10935 122 PRO C CD  
4160 N N   . GLU E 124 ? 0.47277 0.49598 0.28094 0.19029  -0.11432 -0.07176 123 GLU C N   
4161 C CA  . GLU E 124 ? 0.53739 0.54100 0.31907 0.20369  -0.10895 -0.05596 123 GLU C CA  
4162 C C   . GLU E 124 ? 0.52430 0.50108 0.30599 0.19065  -0.09454 -0.04014 123 GLU C C   
4163 O O   . GLU E 124 ? 0.52575 0.48847 0.30263 0.19481  -0.09146 -0.03156 123 GLU C O   
4164 C CB  . GLU E 124 ? 0.57940 0.57683 0.33352 0.21755  -0.10486 -0.05018 123 GLU C CB  
4165 C CG  . GLU E 124 ? 0.60015 0.57827 0.33118 0.23111  -0.09826 -0.03438 123 GLU C CG  
4166 C CD  . GLU E 124 ? 0.68494 0.65835 0.38920 0.24455  -0.09278 -0.02679 123 GLU C CD  
4167 O OE1 . GLU E 124 ? 0.65880 0.64712 0.36273 0.24542  -0.09581 -0.03634 123 GLU C OE1 
4168 O OE2 . GLU E 124 ? 0.68744 0.64231 0.37190 0.25447  -0.08520 -0.01135 123 GLU C OE2 
4169 N N   . LEU E 125 ? 0.46016 0.42992 0.24870 0.17502  -0.08570 -0.03720 124 LEU C N   
4170 C CA  . LEU E 125 ? 0.47405 0.42282 0.26808 0.16023  -0.07290 -0.02490 124 LEU C CA  
4171 C C   . LEU E 125 ? 0.47774 0.43339 0.29811 0.14920  -0.07447 -0.03034 124 LEU C C   
4172 O O   . LEU E 125 ? 0.45632 0.39621 0.27515 0.14714  -0.06914 -0.02266 124 LEU C O   
4173 C CB  . LEU E 125 ? 0.44201 0.38777 0.24040 0.14712  -0.06472 -0.02248 124 LEU C CB  
4174 C CG  . LEU E 125 ? 0.43599 0.36782 0.24726 0.12907  -0.05348 -0.01360 124 LEU C CG  
4175 C CD1 . LEU E 125 ? 0.48174 0.38816 0.27500 0.13303  -0.04517 0.00169  124 LEU C CD1 
4176 C CD2 . LEU E 125 ? 0.44289 0.37677 0.25920 0.11913  -0.04707 -0.01277 124 LEU C CD2 
4177 N N   . ASP E 126 ? 0.49626 0.47564 0.34149 0.14231  -0.08149 -0.04383 125 ASP C N   
4178 C CA  . ASP E 126 ? 0.40506 0.39487 0.27541 0.13270  -0.08197 -0.04807 125 ASP C CA  
4179 C C   . ASP E 126 ? 0.43305 0.42348 0.29777 0.14576  -0.08641 -0.04828 125 ASP C C   
4180 O O   . ASP E 126 ? 0.45561 0.44105 0.32777 0.14108  -0.08216 -0.04547 125 ASP C O   
4181 C CB  . ASP E 126 ? 0.43108 0.44691 0.32938 0.12489  -0.08863 -0.06141 125 ASP C CB  
4182 C CG  . ASP E 126 ? 0.45090 0.48263 0.37504 0.11780  -0.08926 -0.06530 125 ASP C CG  
4183 O OD1 . ASP E 126 ? 0.45390 0.47918 0.38642 0.10571  -0.08077 -0.05863 125 ASP C OD1 
4184 O OD2 . ASP E 126 ? 0.48456 0.53747 0.42084 0.12484  -0.09823 -0.07515 125 ASP C OD2 
4185 N N   . ASP E 127 ? 0.45384 0.45111 0.30447 0.16370  -0.09529 -0.05213 126 ASP C N   
4186 C CA  . ASP E 127 ? 0.48553 0.48475 0.33102 0.17860  -0.10026 -0.05252 126 ASP C CA  
4187 C C   . ASP E 127 ? 0.48415 0.45060 0.30554 0.18557  -0.09218 -0.03784 126 ASP C C   
4188 O O   . ASP E 127 ? 0.50550 0.46714 0.32607 0.19418  -0.09319 -0.03704 126 ASP C O   
4189 C CB  . ASP E 127 ? 0.48048 0.50024 0.31936 0.19649  -0.11348 -0.06172 126 ASP C CB  
4190 C CG  . ASP E 127 ? 0.54342 0.56516 0.37473 0.21460  -0.11844 -0.06122 126 ASP C CG  
4191 O OD1 . ASP E 127 ? 0.60115 0.64220 0.45536 0.21304  -0.12214 -0.06939 126 ASP C OD1 
4192 O OD2 . ASP E 127 ? 0.57310 0.57750 0.37841 0.22782  -0.11539 -0.05272 126 ASP C OD2 
4193 N N   . HIS E 128 ? 0.49916 0.44288 0.30307 0.18159  -0.08360 -0.02642 127 HIS C N   
4194 C CA  . HIS E 128 ? 0.48567 0.39648 0.26983 0.18637  -0.07499 -0.01166 127 HIS C CA  
4195 C C   . HIS E 128 ? 0.51454 0.41232 0.31332 0.17142  -0.06764 -0.01031 127 HIS C C   
4196 O O   . HIS E 128 ? 0.49878 0.37324 0.28891 0.17675  -0.06385 -0.00375 127 HIS C O   
4197 C CB  . HIS E 128 ? 0.53389 0.42710 0.29786 0.18555  -0.06672 0.00091  127 HIS C CB  
4198 C CG  . HIS E 128 ? 0.56526 0.42395 0.31053 0.19044  -0.05713 0.01768  127 HIS C CG  
4199 N ND1 . HIS E 128 ? 0.62433 0.47026 0.34847 0.21142  -0.05959 0.02545  127 HIS C ND1 
4200 C CD2 . HIS E 128 ? 0.55073 0.38476 0.29720 0.17690  -0.04505 0.02834  127 HIS C CD2 
4201 C CE1 . HIS E 128 ? 0.67606 0.48826 0.38959 0.21003  -0.04861 0.04097  127 HIS C CE1 
4202 N NE2 . HIS E 128 ? 0.60751 0.41269 0.33531 0.18851  -0.03988 0.04225  127 HIS C NE2 
4203 N N   . LEU E 129 ? 0.48134 0.39328 0.30170 0.15360  -0.06579 -0.01662 128 LEU C N   
4204 C CA  . LEU E 129 ? 0.46660 0.36970 0.29950 0.13957  -0.05940 -0.01610 128 LEU C CA  
4205 C C   . LEU E 129 ? 0.46834 0.38748 0.31581 0.14296  -0.06451 -0.02596 128 LEU C C   
4206 O O   . LEU E 129 ? 0.45223 0.39747 0.31044 0.14860  -0.07211 -0.03458 128 LEU C O   
4207 C CB  . LEU E 129 ? 0.47878 0.39104 0.32664 0.12069  -0.05474 -0.01672 128 LEU C CB  
4208 C CG  . LEU E 129 ? 0.50175 0.40239 0.33765 0.11712  -0.04890 -0.00789 128 LEU C CG  
4209 C CD1 . LEU E 129 ? 0.47405 0.39060 0.32651 0.10280  -0.04719 -0.01133 128 LEU C CD1 
4210 C CD2 . LEU E 129 ? 0.56677 0.43786 0.39159 0.11337  -0.03961 0.00378  128 LEU C CD2 
4211 N N   . HIS E 130 ? 0.44444 0.34905 0.29334 0.13957  -0.06022 -0.02548 129 HIS C N   
4212 C CA  . HIS E 130 ? 0.46215 0.38445 0.32540 0.14153  -0.06327 -0.03510 129 HIS C CA  
4213 C C   . HIS E 130 ? 0.40182 0.35440 0.28768 0.12814  -0.06347 -0.04074 129 HIS C C   
4214 O O   . HIS E 130 ? 0.37376 0.32718 0.26423 0.11512  -0.05998 -0.03714 129 HIS C O   
4215 C CB  . HIS E 130 ? 0.49825 0.39958 0.35875 0.13867  -0.05838 -0.03535 129 HIS C CB  
4216 C CG  . HIS E 130 ? 0.52677 0.44110 0.39449 0.14787  -0.06158 -0.04492 129 HIS C CG  
4217 N ND1 . HIS E 130 ? 0.44769 0.38563 0.33203 0.13937  -0.06024 -0.05205 129 HIS C ND1 
4218 C CD2 . HIS E 130 ? 0.54308 0.45148 0.40331 0.16612  -0.06550 -0.04802 129 HIS C CD2 
4219 C CE1 . HIS E 130 ? 0.45806 0.40490 0.34476 0.15161  -0.06266 -0.05968 129 HIS C CE1 
4220 N NE2 . HIS E 130 ? 0.53935 0.46846 0.41233 0.16808  -0.06624 -0.05797 129 HIS C NE2 
4221 N N   . TYR E 131 ? 0.40128 0.37941 0.30238 0.13203  -0.06696 -0.04885 130 TYR C N   
4222 C CA  . TYR E 131 ? 0.35804 0.36397 0.28225 0.11921  -0.06571 -0.05199 130 TYR C CA  
4223 C C   . TYR E 131 ? 0.32472 0.32727 0.25357 0.10559  -0.05838 -0.04934 130 TYR C C   
4224 O O   . TYR E 131 ? 0.32288 0.34019 0.26650 0.09311  -0.05559 -0.04755 130 TYR C O   
4225 C CB  . TYR E 131 ? 0.35741 0.39440 0.29945 0.12620  -0.06994 -0.05995 130 TYR C CB  
4226 C CG  . TYR E 131 ? 0.38997 0.43044 0.33168 0.13392  -0.06794 -0.06391 130 TYR C CG  
4227 C CD1 . TYR E 131 ? 0.35009 0.40468 0.30349 0.12492  -0.06186 -0.06466 130 TYR C CD1 
4228 C CD2 . TYR E 131 ? 0.39025 0.42124 0.31937 0.15197  -0.07220 -0.06710 130 TYR C CD2 
4229 C CE1 . TYR E 131 ? 0.35560 0.41549 0.30735 0.13358  -0.06006 -0.06993 130 TYR C CE1 
4230 C CE2 . TYR E 131 ? 0.39915 0.43326 0.32818 0.16051  -0.07050 -0.07232 130 TYR C CE2 
4231 C CZ  . TYR E 131 ? 0.36067 0.40933 0.30050 0.15115  -0.06438 -0.07447 130 TYR C CZ  
4232 O OH  . TYR E 131 ? 0.38811 0.44118 0.32610 0.16141  -0.06277 -0.08118 130 TYR C OH  
4233 N N   . ARG E 132 ? 0.38031 0.36385 0.29736 0.10830  -0.05574 -0.04952 131 ARG C N   
4234 C CA  . ARG E 132 ? 0.34760 0.33023 0.26818 0.09651  -0.05036 -0.04900 131 ARG C CA  
4235 C C   . ARG E 132 ? 0.35132 0.31860 0.26831 0.08391  -0.04683 -0.04164 131 ARG C C   
4236 O O   . ARG E 132 ? 0.39184 0.33961 0.29759 0.08597  -0.04702 -0.03665 131 ARG C O   
4237 C CB  . ARG E 132 ? 0.37816 0.34471 0.28839 0.10311  -0.04976 -0.05434 131 ARG C CB  
4238 C CG  . ARG E 132 ? 0.43885 0.42558 0.35465 0.11501  -0.05177 -0.06252 131 ARG C CG  
4239 C CD  . ARG E 132 ? 0.41380 0.38975 0.32209 0.11944  -0.05054 -0.07005 131 ARG C CD  
4240 N NE  . ARG E 132 ? 0.37981 0.37836 0.29360 0.13205  -0.05156 -0.07804 131 ARG C NE  
4241 C CZ  . ARG E 132 ? 0.39773 0.38357 0.30236 0.14597  -0.05324 -0.08618 131 ARG C CZ  
4242 N NH1 . ARG E 132 ? 0.50324 0.45169 0.39377 0.14819  -0.05409 -0.08731 131 ARG C NH1 
4243 N NH2 . ARG E 132 ? 0.39287 0.40386 0.30412 0.15814  -0.05356 -0.09323 131 ARG C NH2 
4244 N N   . MET E 133 ? 0.27062 0.46076 0.24578 0.09548  -0.05065 -0.00135 132 MET C N   
4245 C CA  . MET E 133 ? 0.24784 0.38122 0.21917 0.07515  -0.04693 -0.00285 132 MET C CA  
4246 C C   . MET E 133 ? 0.25940 0.35332 0.23048 0.07701  -0.04185 -0.00401 132 MET C C   
4247 O O   . MET E 133 ? 0.26443 0.37958 0.24348 0.08138  -0.04048 -0.00601 132 MET C O   
4248 C CB  . MET E 133 ? 0.29206 0.43792 0.27161 0.04214  -0.04703 -0.00784 132 MET C CB  
4249 C CG  . MET E 133 ? 0.27247 0.47008 0.25245 0.03365  -0.05320 -0.00837 132 MET C CG  
4250 S SD  . MET E 133 ? 0.34622 0.52121 0.31516 0.00057  -0.05437 -0.01458 132 MET C SD  
4251 C CE  . MET E 133 ? 0.35278 0.56640 0.32737 -0.03147 -0.05656 -0.01847 132 MET C CE  
4252 N N   . ILE E 134 ? 0.25056 0.29348 0.21199 0.07238  -0.03913 -0.00258 133 ILE C N   
4253 C CA  . ILE E 134 ? 0.29855 0.30809 0.26041 0.06742  -0.03492 -0.00397 133 ILE C CA  
4254 C C   . ILE E 134 ? 0.29699 0.30125 0.26988 0.04423  -0.03190 -0.00720 133 ILE C C   
4255 O O   . ILE E 134 ? 0.29300 0.27829 0.26127 0.03700  -0.03033 -0.00650 133 ILE C O   
4256 C CB  . ILE E 134 ? 0.33521 0.29672 0.27532 0.07586  -0.03451 0.00035  133 ILE C CB  
4257 C CG1 . ILE E 134 ? 0.36311 0.31764 0.28180 0.10433  -0.03834 0.00323  133 ILE C CG1 
4258 C CG2 . ILE E 134 ? 0.33683 0.27202 0.27772 0.06614  -0.03112 -0.00160 133 ILE C CG2 
4259 C CD1 . ILE E 134 ? 0.43133 0.32608 0.31589 0.11040  -0.03951 0.00875  133 ILE C CD1 
4260 N N   . ASP E 135 ? 0.29877 0.31905 0.28256 0.03448  -0.03093 -0.01038 134 ASP C N   
4261 C CA  . ASP E 135 ? 0.26965 0.27677 0.25601 0.01677  -0.02888 -0.01305 134 ASP C CA  
4262 C C   . ASP E 135 ? 0.30056 0.28301 0.28853 0.01820  -0.02551 -0.01238 134 ASP C C   
4263 O O   . ASP E 135 ? 0.28682 0.27473 0.27920 0.01944  -0.02486 -0.01252 134 ASP C O   
4264 C CB  . ASP E 135 ? 0.29297 0.32492 0.28273 0.00180  -0.03051 -0.01501 134 ASP C CB  
4265 C CG  . ASP E 135 ? 0.31604 0.32050 0.29654 -0.01526 -0.02965 -0.01740 134 ASP C CG  
4266 O OD1 . ASP E 135 ? 0.30058 0.27434 0.27710 -0.00984 -0.02694 -0.01778 134 ASP C OD1 
4267 O OD2 . ASP E 135 ? 0.35151 0.36552 0.32495 -0.03409 -0.03205 -0.01861 134 ASP C OD2 
4268 N N   . VAL E 136 ? 0.26329 0.22555 0.24756 0.01748  -0.02338 -0.01162 135 VAL C N   
4269 C CA  . VAL E 136 ? 0.31932 0.26876 0.30582 0.01707  -0.02096 -0.01047 135 VAL C CA  
4270 C C   . VAL E 136 ? 0.30123 0.25082 0.29193 0.01217  -0.02037 -0.01200 135 VAL C C   
4271 O O   . VAL E 136 ? 0.30193 0.24928 0.29581 0.01265  -0.01967 -0.01101 135 VAL C O   
4272 C CB  . VAL E 136 ? 0.29617 0.23936 0.27944 0.01561  -0.01848 -0.00883 135 VAL C CB  
4273 C CG1 . VAL E 136 ? 0.28874 0.23160 0.27568 0.01265  -0.01675 -0.00714 135 VAL C CG1 
4274 C CG2 . VAL E 136 ? 0.30771 0.24569 0.28130 0.01715  -0.01928 -0.00524 135 VAL C CG2 
4275 N N   . SER E 137 ? 0.27333 0.22131 0.25905 0.00571  -0.02128 -0.01406 136 SER C N   
4276 C CA  . SER E 137 ? 0.27919 0.21631 0.25971 -0.00031 -0.02136 -0.01393 136 SER C CA  
4277 C C   . SER E 137 ? 0.30518 0.25917 0.29124 -0.00612 -0.02219 -0.01235 136 SER C C   
4278 O O   . SER E 137 ? 0.30983 0.25574 0.29195 -0.01048 -0.02191 -0.01036 136 SER C O   
4279 C CB  . SER E 137 ? 0.33233 0.24982 0.29460 -0.00877 -0.02289 -0.01675 136 SER C CB  
4280 O OG  . SER E 137 ? 0.35923 0.26030 0.31317 0.00169  -0.02107 -0.01911 136 SER C OG  
4281 N N   . SER E 138 ? 0.26638 0.24611 0.25946 -0.00348 -0.02308 -0.01281 137 SER C N   
4282 C CA  . SER E 138 ? 0.23485 0.23891 0.23360 -0.00287 -0.02268 -0.01208 137 SER C CA  
4283 C C   . SER E 138 ? 0.27084 0.26306 0.27135 0.00683  -0.02097 -0.01200 137 SER C C   
4284 O O   . SER E 138 ? 0.27853 0.27809 0.27968 0.00372  -0.01999 -0.01122 137 SER C O   
4285 C CB  . SER E 138 ? 0.24743 0.28562 0.25070 0.00632  -0.02398 -0.01305 137 SER C CB  
4286 O OG  . SER E 138 ? 0.25558 0.31415 0.25758 -0.00634 -0.02654 -0.01315 137 SER C OG  
4287 N N   . VAL E 139 ? 0.25005 0.22443 0.24840 0.01535  -0.02090 -0.01250 138 VAL C N   
4288 C CA  . VAL E 139 ? 0.27505 0.23642 0.27042 0.01871  -0.02038 -0.01290 138 VAL C CA  
4289 C C   . VAL E 139 ? 0.27912 0.23514 0.27735 0.01154  -0.01984 -0.01087 138 VAL C C   
4290 O O   . VAL E 139 ? 0.27965 0.23698 0.27732 0.01069  -0.01990 -0.01077 138 VAL C O   
4291 C CB  . VAL E 139 ? 0.27873 0.22068 0.26490 0.02272  -0.02116 -0.01275 138 VAL C CB  
4292 C CG1 . VAL E 139 ? 0.30228 0.22890 0.28010 0.01916  -0.02169 -0.01358 138 VAL C CG1 
4293 C CG2 . VAL E 139 ? 0.30370 0.24421 0.27999 0.03584  -0.02256 -0.01377 138 VAL C CG2 
4294 N N   . LYS E 140 ? 0.27846 0.22840 0.27657 0.00927  -0.01956 -0.00949 139 LYS C N   
4295 C CA  . LYS E 140 ? 0.29717 0.24072 0.29287 0.00966  -0.01944 -0.00722 139 LYS C CA  
4296 C C   . LYS E 140 ? 0.30659 0.24809 0.29722 0.00475  -0.02017 -0.00506 139 LYS C C   
4297 O O   . LYS E 140 ? 0.29950 0.24110 0.28876 0.00691  -0.02074 -0.00245 139 LYS C O   
4298 C CB  . LYS E 140 ? 0.30791 0.23959 0.29629 0.01299  -0.01892 -0.00775 139 LYS C CB  
4299 C CG  . LYS E 140 ? 0.30185 0.22319 0.28128 0.02186  -0.01899 -0.00558 139 LYS C CG  
4300 C CD  . LYS E 140 ? 0.32406 0.21720 0.28290 0.02592  -0.01928 -0.00752 139 LYS C CD  
4301 C CE  . LYS E 140 ? 0.37690 0.27500 0.33742 0.02789  -0.01760 -0.01169 139 LYS C CE  
4302 N NZ  . LYS E 140 ? 0.34373 0.26232 0.31129 0.04161  -0.01482 -0.01134 139 LYS C NZ  
4303 N N   . GLU E 141 ? 0.28233 0.22605 0.26863 -0.00409 -0.02048 -0.00523 140 GLU C N   
4304 C CA  . GLU E 141 ? 0.31324 0.25645 0.29098 -0.01432 -0.02091 -0.00160 140 GLU C CA  
4305 C C   . GLU E 141 ? 0.31887 0.28538 0.30491 -0.01248 -0.01969 -0.00179 140 GLU C C   
4306 O O   . GLU E 141 ? 0.29958 0.26476 0.27909 -0.01696 -0.01975 0.00211  140 GLU C O   
4307 C CB  . GLU E 141 ? 0.31053 0.25698 0.27934 -0.03081 -0.02185 -0.00124 140 GLU C CB  
4308 C CG  . GLU E 141 ? 0.31124 0.21974 0.25835 -0.03659 -0.02390 -0.00121 140 GLU C CG  
4309 C CD  . GLU E 141 ? 0.42448 0.29417 0.34974 -0.03254 -0.02500 0.00321  140 GLU C CD  
4310 O OE1 . GLU E 141 ? 0.38905 0.25963 0.30882 -0.03894 -0.02519 0.00865  140 GLU C OE1 
4311 O OE2 . GLU E 141 ? 0.42596 0.26454 0.33644 -0.02067 -0.02571 0.00146  140 GLU C OE2 
4312 N N   . LEU E 142 ? 0.25965 0.24286 0.25479 -0.00407 -0.01878 -0.00635 141 LEU C N   
4313 C CA  . LEU E 142 ? 0.27584 0.27179 0.27166 0.00200  -0.01772 -0.00868 141 LEU C CA  
4314 C C   . LEU E 142 ? 0.30122 0.28217 0.29457 0.00398  -0.01897 -0.00822 141 LEU C C   
4315 O O   . LEU E 142 ? 0.29823 0.28563 0.28796 0.00257  -0.01888 -0.00747 141 LEU C O   
4316 C CB  . LEU E 142 ? 0.27260 0.27622 0.26841 0.01525  -0.01726 -0.01422 141 LEU C CB  
4317 C CG  . LEU E 142 ? 0.27451 0.31047 0.27437 0.01720  -0.01632 -0.01462 141 LEU C CG  
4318 C CD1 . LEU E 142 ? 0.29512 0.33362 0.28965 0.03825  -0.01669 -0.01937 141 LEU C CD1 
4319 C CD2 . LEU E 142 ? 0.23465 0.30426 0.23572 0.01010  -0.01401 -0.01294 141 LEU C CD2 
4320 N N   . ALA E 143 ? 0.27447 0.24208 0.26953 0.00597  -0.02023 -0.00827 142 ALA C N   
4321 C CA  . ALA E 143 ? 0.30851 0.27489 0.30279 0.00533  -0.02198 -0.00731 142 ALA C CA  
4322 C C   . ALA E 143 ? 0.28108 0.24965 0.27311 0.00538  -0.02301 -0.00150 142 ALA C C   
4323 O O   . ALA E 143 ? 0.29792 0.27495 0.28794 0.00503  -0.02480 -0.00026 142 ALA C O   
4324 C CB  . ALA E 143 ? 0.29998 0.26347 0.29725 0.00513  -0.02250 -0.00723 142 ALA C CB  
4325 N N   . ARG E 144 ? 0.29952 0.25598 0.28647 0.00580  -0.02261 0.00222  143 ARG C N   
4326 C CA  . ARG E 144 ? 0.33663 0.28134 0.31099 0.00832  -0.02429 0.00882  143 ARG C CA  
4327 C C   . ARG E 144 ? 0.32824 0.28114 0.29756 0.00187  -0.02457 0.01168  143 ARG C C   
4328 O O   . ARG E 144 ? 0.34280 0.29554 0.30463 0.00650  -0.02689 0.01681  143 ARG C O   
4329 C CB  . ARG E 144 ? 0.34201 0.25860 0.30048 0.00531  -0.02429 0.01123  143 ARG C CB  
4330 C CG  . ARG E 144 ? 0.41459 0.30179 0.34833 0.01127  -0.02682 0.01854  143 ARG C CG  
4331 C CD  . ARG E 144 ? 0.48531 0.33740 0.39344 -0.00383 -0.02745 0.02132  143 ARG C CD  
4332 N NE  . ARG E 144 ? 0.44926 0.28134 0.35041 -0.00213 -0.02728 0.01632  143 ARG C NE  
4333 C CZ  . ARG E 144 ? 0.51876 0.31442 0.39669 0.01375  -0.02879 0.01630  143 ARG C CZ  
4334 N NH1 . ARG E 144 ? 0.50436 0.28135 0.36447 0.03305  -0.03089 0.02178  143 ARG C NH1 
4335 N NH2 . ARG E 144 ? 0.46357 0.24129 0.33260 0.01277  -0.02840 0.01046  143 ARG C NH2 
4336 N N   . ARG E 145 ? 0.29953 0.26528 0.27237 -0.00655 -0.02216 0.00850  144 ARG C N   
4337 C CA  . ARG E 145 ? 0.34650 0.32712 0.31407 -0.01283 -0.02108 0.01052  144 ARG C CA  
4338 C C   . ARG E 145 ? 0.33517 0.33194 0.30777 -0.00679 -0.02110 0.00420  144 ARG C C   
4339 O O   . ARG E 145 ? 0.33977 0.34298 0.30572 -0.00760 -0.02233 0.00669  144 ARG C O   
4340 C CB  . ARG E 145 ? 0.31764 0.31466 0.28523 -0.02368 -0.01800 0.01011  144 ARG C CB  
4341 C CG  . ARG E 145 ? 0.33601 0.31192 0.28933 -0.03796 -0.01911 0.01687  144 ARG C CG  
4342 C CD  . ARG E 145 ? 0.36415 0.36261 0.32133 -0.05088 -0.01729 0.01501  144 ARG C CD  
4343 N NE  . ARG E 145 ? 0.35364 0.32533 0.28840 -0.07184 -0.01938 0.02165  144 ARG C NE  
4344 C CZ  . ARG E 145 ? 0.38572 0.32199 0.30988 -0.07207 -0.02197 0.02052  144 ARG C CZ  
4345 N NH1 . ARG E 145 ? 0.36498 0.29751 0.30360 -0.05343 -0.02209 0.01402  144 ARG C NH1 
4346 N NH2 . ARG E 145 ? 0.39876 0.29918 0.29223 -0.09280 -0.02458 0.02601  144 ARG C NH2 
4347 N N   . TRP E 146 ? 0.29700 0.29503 0.27563 -0.00131 -0.02038 -0.00391 145 TRP C N   
4348 C CA  . TRP E 146 ? 0.30634 0.30708 0.27887 0.00286  -0.02079 -0.01154 145 TRP C CA  
4349 C C   . TRP E 146 ? 0.29216 0.28484 0.26262 -0.00021 -0.02496 -0.01242 145 TRP C C   
4350 O O   . TRP E 146 ? 0.31414 0.30847 0.27429 -0.00267 -0.02690 -0.01682 145 TRP C O   
4351 C CB  . TRP E 146 ? 0.30444 0.29999 0.27402 0.01174  -0.01897 -0.01938 145 TRP C CB  
4352 C CG  . TRP E 146 ? 0.28287 0.30246 0.25524 0.01673  -0.01507 -0.01969 145 TRP C CG  
4353 C CD1 . TRP E 146 ? 0.30108 0.34681 0.27542 0.00932  -0.01260 -0.01464 145 TRP C CD1 
4354 C CD2 . TRP E 146 ? 0.28540 0.31166 0.25732 0.02933  -0.01345 -0.02437 145 TRP C CD2 
4355 N NE1 . TRP E 146 ? 0.29562 0.37219 0.27367 0.01386  -0.00923 -0.01621 145 TRP C NE1 
4356 C CE2 . TRP E 146 ? 0.28074 0.34787 0.25841 0.02893  -0.00989 -0.02234 145 TRP C CE2 
4357 C CE3 . TRP E 146 ? 0.30145 0.30464 0.26610 0.04063  -0.01501 -0.02899 145 TRP C CE3 
4358 C CZ2 . TRP E 146 ? 0.28180 0.37656 0.26175 0.04259  -0.00797 -0.02550 145 TRP C CZ2 
4359 C CZ3 . TRP E 146 ? 0.29933 0.31987 0.26294 0.05648  -0.01344 -0.03156 145 TRP C CZ3 
4360 C CH2 . TRP E 146 ? 0.27830 0.34849 0.25111 0.05904  -0.01000 -0.03024 145 TRP C CH2 
4361 N N   . PHE E 147 ? 0.27891 0.26776 0.25749 -0.00119 -0.02645 -0.00864 146 PHE C N   
4362 C CA  . PHE E 147 ? 0.29303 0.28694 0.27206 -0.00667 -0.03002 -0.00909 146 PHE C CA  
4363 C C   . PHE E 147 ? 0.29183 0.29963 0.28007 -0.00145 -0.03122 -0.00120 146 PHE C C   
4364 O O   . PHE E 147 ? 0.24987 0.26177 0.24458 -0.00062 -0.03090 -0.00045 146 PHE C O   
4365 C CB  . PHE E 147 ? 0.27231 0.25003 0.24683 -0.01144 -0.02988 -0.01429 146 PHE C CB  
4366 C CG  . PHE E 147 ? 0.30965 0.26488 0.26878 -0.00740 -0.02851 -0.02195 146 PHE C CG  
4367 C CD1 . PHE E 147 ? 0.35083 0.29693 0.29144 -0.00979 -0.03026 -0.02855 146 PHE C CD1 
4368 C CD2 . PHE E 147 ? 0.33316 0.27746 0.29317 0.00164  -0.02581 -0.02304 146 PHE C CD2 
4369 C CE1 . PHE E 147 ? 0.37606 0.29885 0.29674 0.00098  -0.02876 -0.03668 146 PHE C CE1 
4370 C CE2 . PHE E 147 ? 0.34996 0.27798 0.29338 0.01257  -0.02474 -0.02983 146 PHE C CE2 
4371 C CZ  . PHE E 147 ? 0.36063 0.27606 0.28318 0.01419  -0.02596 -0.03690 146 PHE C CZ  
4372 N N   . PRO E 148 ? 0.29204 0.30626 0.27703 0.00461  -0.03258 0.00512  147 PRO C N   
4373 C CA  . PRO E 148 ? 0.30353 0.32094 0.28867 0.01749  -0.03378 0.01264  147 PRO C CA  
4374 C C   . PRO E 148 ? 0.26021 0.30662 0.25485 0.02111  -0.03566 0.01293  147 PRO C C   
4375 O O   . PRO E 148 ? 0.26610 0.31243 0.26262 0.03327  -0.03426 0.01509  147 PRO C O   
4376 C CB  . PRO E 148 ? 0.34081 0.36086 0.31449 0.02256  -0.03667 0.01958  147 PRO C CB  
4377 C CG  . PRO E 148 ? 0.34723 0.35788 0.31568 0.01114  -0.03440 0.01651  147 PRO C CG  
4378 C CD  . PRO E 148 ? 0.31061 0.32531 0.28649 0.00222  -0.03283 0.00607  147 PRO C CD  
4379 N N   . ARG E 149 ? 0.27099 0.34559 0.26908 0.00954  -0.03893 0.01064  148 ARG C N   
4380 C CA  . ARG E 149 ? 0.24245 0.35855 0.24993 0.00836  -0.04101 0.01233  148 ARG C CA  
4381 C C   . ARG E 149 ? 0.27317 0.38383 0.28640 0.00187  -0.03734 0.00916  148 ARG C C   
4382 O O   . ARG E 149 ? 0.27183 0.41313 0.29327 0.01004  -0.03636 0.01220  148 ARG C O   
4383 C CB  . ARG E 149 ? 0.23601 0.38212 0.24142 -0.01104 -0.04620 0.01007  148 ARG C CB  
4384 C CG  . ARG E 149 ? 0.26648 0.43649 0.26869 -0.00052 -0.05082 0.01560  148 ARG C CG  
4385 C CD  . ARG E 149 ? 0.32062 0.52713 0.31973 -0.02306 -0.05701 0.01260  148 ARG C CD  
4386 N NE  . ARG E 149 ? 0.35223 0.52188 0.33641 -0.04714 -0.05680 0.00250  148 ARG C NE  
4387 C CZ  . ARG E 149 ? 0.40492 0.55850 0.37404 -0.05300 -0.05894 -0.00212 148 ARG C CZ  
4388 N NH1 . ARG E 149 ? 0.41961 0.59618 0.38828 -0.04233 -0.06217 0.00342  148 ARG C NH1 
4389 N NH2 . ARG E 149 ? 0.36210 0.47498 0.31214 -0.06807 -0.05807 -0.01253 148 ARG C NH2 
4390 N N   . VAL E 150 ? 0.24770 0.32218 0.25482 -0.00988 -0.03516 0.00345  149 VAL C N   
4391 C CA  . VAL E 150 ? 0.25907 0.32335 0.26793 -0.01478 -0.03205 0.00171  149 VAL C CA  
4392 C C   . VAL E 150 ? 0.25990 0.31510 0.27355 0.00464  -0.02839 0.00405  149 VAL C C   
4393 O O   . VAL E 150 ? 0.26929 0.33879 0.28779 0.00796  -0.02612 0.00505  149 VAL C O   
4394 C CB  . VAL E 150 ? 0.25715 0.28178 0.25283 -0.02618 -0.03156 -0.00433 149 VAL C CB  
4395 C CG1 . VAL E 150 ? 0.27104 0.27826 0.26659 -0.02463 -0.02831 -0.00463 149 VAL C CG1 
4396 C CG2 . VAL E 150 ? 0.30990 0.33257 0.29049 -0.04844 -0.03554 -0.00776 149 VAL C CG2 
4397 N N   . TYR E 151 ? 0.27130 0.30235 0.27971 0.01559  -0.02790 0.00491  150 TYR C N   
4398 C CA  . TYR E 151 ? 0.28234 0.29517 0.28625 0.03022  -0.02560 0.00639  150 TYR C CA  
4399 C C   . TYR E 151 ? 0.31737 0.35359 0.32088 0.04898  -0.02589 0.01011  150 TYR C C   
4400 O O   . TYR E 151 ? 0.33518 0.37001 0.33683 0.05928  -0.02321 0.00886  150 TYR C O   
4401 C CB  . TYR E 151 ? 0.30648 0.28885 0.29824 0.03215  -0.02603 0.00815  150 TYR C CB  
4402 C CG  . TYR E 151 ? 0.32778 0.28231 0.30418 0.04444  -0.02533 0.01001  150 TYR C CG  
4403 C CD1 . TYR E 151 ? 0.37590 0.31093 0.34905 0.03975  -0.02321 0.00614  150 TYR C CD1 
4404 C CD2 . TYR E 151 ? 0.37029 0.31417 0.33001 0.06206  -0.02747 0.01534  150 TYR C CD2 
4405 C CE1 . TYR E 151 ? 0.36457 0.26654 0.31625 0.04852  -0.02329 0.00629  150 TYR C CE1 
4406 C CE2 . TYR E 151 ? 0.40354 0.30810 0.33829 0.07478  -0.02744 0.01596  150 TYR C CE2 
4407 C CZ  . TYR E 151 ? 0.39229 0.27431 0.32236 0.06586  -0.02533 0.01074  150 TYR C CZ  
4408 O OH  . TYR E 151 ? 0.44334 0.27934 0.34178 0.07596  -0.02598 0.00988  150 TYR C OH  
4409 N N   . PHE E 152 ? 0.24448 0.30643 0.24816 0.05651  -0.02920 0.01447  151 PHE C N   
4410 C CA  . PHE E 152 ? 0.24650 0.33772 0.24802 0.08147  -0.02980 0.01845  151 PHE C CA  
4411 C C   . PHE E 152 ? 0.29760 0.44573 0.31608 0.07650  -0.02824 0.01756  151 PHE C C   
4412 O O   . PHE E 152 ? 0.32715 0.50719 0.34545 0.10015  -0.02691 0.01950  151 PHE C O   
4413 C CB  . PHE E 152 ? 0.27066 0.37718 0.26570 0.09353  -0.03469 0.02471  151 PHE C CB  
4414 C CG  . PHE E 152 ? 0.33183 0.38251 0.30208 0.10402  -0.03603 0.02847  151 PHE C CG  
4415 C CD1 . PHE E 152 ? 0.36600 0.37698 0.31153 0.12814  -0.03522 0.03010  151 PHE C CD1 
4416 C CD2 . PHE E 152 ? 0.34562 0.37961 0.31204 0.08758  -0.03800 0.03015  151 PHE C CD2 
4417 C CE1 . PHE E 152 ? 0.43539 0.38629 0.34960 0.13153  -0.03721 0.03471  151 PHE C CE1 
4418 C CE2 . PHE E 152 ? 0.40291 0.38784 0.34368 0.09141  -0.03902 0.03524  151 PHE C CE2 
4419 C CZ  . PHE E 152 ? 0.42246 0.36307 0.33565 0.11097  -0.03897 0.03809  151 PHE C CZ  
4420 N N   . GLY E 153 ? 0.25825 0.41813 0.28676 0.04661  -0.02833 0.01487  152 GLY C N   
4421 C CA  . GLY E 153 ? 0.23847 0.45110 0.27828 0.03256  -0.02738 0.01556  152 GLY C CA  
4422 C C   . GLY E 153 ? 0.27624 0.47657 0.31624 0.02550  -0.02244 0.01308  152 GLY C C   
4423 O O   . GLY E 153 ? 0.28007 0.52194 0.32627 0.00838  -0.02122 0.01475  152 GLY C O   
4424 N N   . GLN E 154 ? 0.29590 0.44398 0.32748 0.03587  -0.01992 0.00987  153 GLN C N   
4425 C CA  . GLN E 154 ? 0.28322 0.41824 0.31314 0.03080  -0.01580 0.00759  153 GLN C CA  
4426 C C   . GLN E 154 ? 0.25666 0.44520 0.29281 0.04119  -0.01200 0.00951  153 GLN C C   
4427 O O   . GLN E 154 ? 0.28445 0.50245 0.32119 0.06794  -0.01163 0.01075  153 GLN C O   
4428 C CB  . GLN E 154 ? 0.28899 0.37240 0.30790 0.04510  -0.01433 0.00391  153 GLN C CB  
4429 C CG  . GLN E 154 ? 0.32025 0.35964 0.33405 0.03395  -0.01651 0.00184  153 GLN C CG  
4430 C CD  . GLN E 154 ? 0.36276 0.36395 0.36441 0.04497  -0.01576 -0.00076 153 GLN C CD  
4431 O OE1 . GLN E 154 ? 0.38226 0.37337 0.37995 0.04566  -0.01359 -0.00351 153 GLN C OE1 
4432 N NE2 . GLN E 154 ? 0.33500 0.31452 0.32697 0.05114  -0.01795 0.00052  153 GLN C NE2 
4433 N N   . PRO E 155 ? 0.28061 0.48306 0.31828 0.02347  -0.00898 0.01019  154 PRO C N   
4434 C CA  . PRO E 155 ? 0.27159 0.52775 0.31414 0.03508  -0.00386 0.01157  154 PRO C CA  
4435 C C   . PRO E 155 ? 0.29178 0.52680 0.32455 0.07309  -0.00084 0.00677  154 PRO C C   
4436 O O   . PRO E 155 ? 0.30388 0.47648 0.32432 0.07767  -0.00160 0.00249  154 PRO C O   
4437 C CB  . PRO E 155 ? 0.28064 0.52972 0.31893 0.00766  -0.00135 0.01318  154 PRO C CB  
4438 C CG  . PRO E 155 ? 0.29261 0.49864 0.32342 -0.02092 -0.00636 0.01406  154 PRO C CG  
4439 C CD  . PRO E 155 ? 0.27606 0.44275 0.30639 -0.00517 -0.01002 0.01015  154 PRO C CD  
4440 N N   . ALA E 156 ? 0.27735 0.56569 0.31197 0.10058  0.00218  0.00724  155 ALA C N   
4441 C CA  . ALA E 156 ? 0.32603 0.58899 0.34170 0.13975  0.00519  0.00147  155 ALA C CA  
4442 C C   . ALA E 156 ? 0.33945 0.58068 0.34705 0.13368  0.00991  -0.00317 155 ALA C C   
4443 O O   . ALA E 156 ? 0.35582 0.64361 0.37459 0.11551  0.01387  -0.00033 155 ALA C O   
4444 C CB  . ALA E 156 ? 0.32684 0.65988 0.34380 0.17556  0.00794  0.00271  155 ALA C CB  
4445 N N   . LYS E 157 ? 0.39331 0.56441 0.37869 0.14562  0.00902  -0.00968 156 LYS C N   
4446 C CA  . LYS E 157 ? 0.40110 0.55088 0.37591 0.14131  0.01254  -0.01486 156 LYS C CA  
4447 C C   . LYS E 157 ? 0.51187 0.63217 0.45583 0.17905  0.01484  -0.02365 156 LYS C C   
4448 O O   . LYS E 157 ? 0.50971 0.61076 0.43606 0.20773  0.01283  -0.02518 156 LYS C O   
4449 C CB  . LYS E 157 ? 0.45071 0.54470 0.42427 0.11304  0.00844  -0.01531 156 LYS C CB  
4450 C CG  . LYS E 157 ? 0.50197 0.53384 0.45991 0.11646  0.00317  -0.01814 156 LYS C CG  
4451 C CD  . LYS E 157 ? 0.49569 0.48491 0.44880 0.09439  0.00037  -0.02052 156 LYS C CD  
4452 C CE  . LYS E 157 ? 0.38415 0.38813 0.35800 0.06776  -0.00115 -0.01493 156 LYS C CE  
4453 N NZ  . LYS E 157 ? 0.33917 0.30670 0.30760 0.05381  -0.00487 -0.01691 156 LYS C NZ  
4454 N N   . GLY E 158 ? 0.54004 0.65260 0.47201 0.18011  0.01877  -0.02952 157 GLY C N   
4455 C CA  . GLY E 158 ? 0.61834 0.69438 0.51328 0.21453  0.02086  -0.04003 157 GLY C CA  
4456 C C   . GLY E 158 ? 0.44279 0.58464 0.33544 0.24997  0.02826  -0.04225 157 GLY C C   
4457 O O   . GLY E 158 ? 0.69361 0.80273 0.55234 0.27567  0.02550  -0.04638 157 GLY C O   
4458 N N   . ARG E 162 ? 0.59469 0.69585 0.41436 0.19577  0.04417  -0.07311 161 ARG C N   
4459 C CA  . ARG E 162 ? 0.54106 0.60340 0.34900 0.17115  0.03900  -0.07547 161 ARG C CA  
4460 C C   . ARG E 162 ? 0.50334 0.54177 0.33441 0.13733  0.03032  -0.06541 161 ARG C C   
4461 O O   . ARG E 162 ? 0.49435 0.54905 0.35191 0.12941  0.02918  -0.05587 161 ARG C O   
4462 C CB  . ARG E 162 ? 0.56150 0.67528 0.37283 0.16266  0.04538  -0.07154 161 ARG C CB  
4463 N N   . ALA E 163 ? 0.47363 0.47712 0.29272 0.11895  0.02403  -0.06820 162 ALA C N   
4464 C CA  . ALA E 163 ? 0.44088 0.42667 0.27857 0.09259  0.01593  -0.05999 162 ALA C CA  
4465 C C   . ALA E 163 ? 0.39939 0.42607 0.26752 0.07620  0.01750  -0.04433 162 ALA C C   
4466 O O   . ALA E 163 ? 0.37386 0.39159 0.25987 0.06307  0.01281  -0.03701 162 ALA C O   
4467 C CB  . ALA E 163 ? 0.48362 0.44137 0.30298 0.07775  0.00909  -0.06533 162 ALA C CB  
4468 N N   . LEU E 164 ? 0.38786 0.45601 0.25711 0.07533  0.02391  -0.03906 163 LEU C N   
4469 C CA  . LEU E 164 ? 0.37656 0.47233 0.26416 0.05473  0.02464  -0.02341 163 LEU C CA  
4470 C C   . LEU E 164 ? 0.36240 0.47787 0.27039 0.05362  0.02642  -0.01808 163 LEU C C   
4471 O O   . LEU E 164 ? 0.32369 0.42830 0.24369 0.03612  0.02206  -0.00916 163 LEU C O   
4472 C CB  . LEU E 164 ? 0.40944 0.54633 0.28866 0.05003  0.03152  -0.01792 163 LEU C CB  
4473 C CG  . LEU E 164 ? 0.39118 0.54579 0.27623 0.02310  0.03169  -0.00039 163 LEU C CG  
4474 C CD1 . LEU E 164 ? 0.39981 0.50756 0.28479 0.00978  0.02204  0.00615  163 LEU C CD1 
4475 C CD2 . LEU E 164 ? 0.42274 0.60656 0.29107 0.01673  0.03707  0.00464  163 LEU C CD2 
4476 N N   . ALA E 165 ? 0.36186 0.50668 0.27092 0.07463  0.03240  -0.02400 164 ALA C N   
4477 C CA  . ALA E 165 ? 0.33918 0.50903 0.26746 0.07525  0.03312  -0.01927 164 ALA C CA  
4478 C C   . ALA E 165 ? 0.36532 0.48647 0.29915 0.07302  0.02530  -0.02089 164 ALA C C   
4479 O O   . ALA E 165 ? 0.31143 0.43921 0.26151 0.05868  0.02276  -0.01332 164 ALA C O   
4480 C CB  . ALA E 165 ? 0.36961 0.58138 0.29473 0.10660  0.04016  -0.02619 164 ALA C CB  
4481 N N   . ASP E 166 ? 0.36601 0.43795 0.28327 0.08377  0.02121  -0.03067 165 ASP C N   
4482 C CA  . ASP E 166 ? 0.34362 0.37426 0.26397 0.07934  0.01436  -0.03170 165 ASP C CA  
4483 C C   . ASP E 166 ? 0.32620 0.34882 0.26058 0.05474  0.00934  -0.02304 165 ASP C C   
4484 O O   . ASP E 166 ? 0.31064 0.32769 0.25796 0.04801  0.00639  -0.01887 165 ASP C O   
4485 C CB  . ASP E 166 ? 0.41273 0.39362 0.30656 0.08777  0.01066  -0.04298 165 ASP C CB  
4486 C CG  . ASP E 166 ? 0.55179 0.51594 0.42313 0.11627  0.01324  -0.05184 165 ASP C CG  
4487 O OD1 . ASP E 166 ? 0.55337 0.54254 0.43585 0.13059  0.01596  -0.04821 165 ASP C OD1 
4488 O OD2 . ASP E 166 ? 0.64470 0.56856 0.48285 0.12536  0.01197  -0.06263 165 ASP C OD2 
4489 N N   . ILE E 167 ? 0.33725 0.35768 0.26554 0.04410  0.00808  -0.02046 166 ILE C N   
4490 C CA  . ILE E 167 ? 0.29249 0.29992 0.22724 0.02833  0.00277  -0.01268 166 ILE C CA  
4491 C C   . ILE E 167 ? 0.31668 0.34100 0.26006 0.01598  0.00458  -0.00238 166 ILE C C   
4492 O O   . ILE E 167 ? 0.32963 0.33666 0.27738 0.00796  0.00044  0.00190  166 ILE C O   
4493 C CB  . ILE E 167 ? 0.32587 0.32620 0.24792 0.02399  -0.00020 -0.01164 166 ILE C CB  
4494 C CG1 . ILE E 167 ? 0.32125 0.30439 0.24626 0.01751  -0.00705 -0.00617 166 ILE C CG1 
4495 C CG2 . ILE E 167 ? 0.36041 0.38383 0.27404 0.01927  0.00467  -0.00518 166 ILE C CG2 
4496 C CD1 . ILE E 167 ? 0.33718 0.30700 0.27063 0.01950  -0.01122 -0.01188 166 ILE C CD1 
4497 N N   . ILE E 168 ? 0.31909 0.37869 0.26209 0.01282  0.01069  0.00132  167 ILE C N   
4498 C CA  . ILE E 168 ? 0.30740 0.38534 0.25511 -0.00589 0.01176  0.01104  167 ILE C CA  
4499 C C   . ILE E 168 ? 0.32129 0.40171 0.28370 -0.00309 0.01002  0.00879  167 ILE C C   
4500 O O   . ILE E 168 ? 0.31027 0.37749 0.27288 -0.01907 0.00650  0.01417  167 ILE C O   
4501 C CB  . ILE E 168 ? 0.32076 0.45049 0.26659 -0.01287 0.01915  0.01578  167 ILE C CB  
4502 C CG1 . ILE E 168 ? 0.36115 0.48517 0.28881 -0.02003 0.02039  0.02042  167 ILE C CG1 
4503 C CG2 . ILE E 168 ? 0.36519 0.51935 0.31452 -0.03872 0.01946  0.02560  167 ILE C CG2 
4504 C CD1 . ILE E 168 ? 0.33763 0.51917 0.26226 -0.02239 0.02912  0.02306  167 ILE C CD1 
4505 N N   . GLU E 169 ? 0.30481 0.39570 0.27419 0.01833  0.01186  0.00062  168 GLU C N   
4506 C CA  . GLU E 169 ? 0.32655 0.41841 0.30726 0.02327  0.00965  -0.00066 168 GLU C CA  
4507 C C   . GLU E 169 ? 0.30806 0.35496 0.28881 0.01833  0.00330  -0.00166 168 GLU C C   
4508 O O   . GLU E 169 ? 0.29652 0.34276 0.28491 0.01348  0.00084  0.00006  168 GLU C O   
4509 C CB  . GLU E 169 ? 0.31020 0.41326 0.28935 0.05137  0.01243  -0.00825 168 GLU C CB  
4510 C CG  . GLU E 169 ? 0.28136 0.44617 0.26445 0.06132  0.01917  -0.00681 168 GLU C CG  
4511 C CD  . GLU E 169 ? 0.36664 0.53733 0.34050 0.09783  0.02181  -0.01495 168 GLU C CD  
4512 O OE1 . GLU E 169 ? 0.46123 0.57663 0.41831 0.11161  0.01857  -0.02224 168 GLU C OE1 
4513 O OE2 . GLU E 169 ? 0.40890 0.63981 0.38836 0.11282  0.02697  -0.01379 168 GLU C OE2 
4514 N N   . SER E 170 ? 0.30273 0.31895 0.27494 0.01957  0.00059  -0.00447 169 SER C N   
4515 C CA  . SER E 170 ? 0.28534 0.27226 0.25839 0.01540  -0.00483 -0.00464 169 SER C CA  
4516 C C   . SER E 170 ? 0.33343 0.31173 0.30314 0.00158  -0.00706 0.00233  169 SER C C   
4517 O O   . SER E 170 ? 0.29912 0.26459 0.27149 -0.00078 -0.00995 0.00237  169 SER C O   
4518 C CB  . SER E 170 ? 0.28022 0.25005 0.24497 0.01893  -0.00758 -0.00863 169 SER C CB  
4519 O OG  . SER E 170 ? 0.34332 0.30714 0.30151 0.02796  -0.00675 -0.01620 169 SER C OG  
4520 N N   . VAL E 171 ? 0.31946 0.29845 0.27732 -0.00765 -0.00606 0.00821  170 VAL C N   
4521 C CA  . VAL E 171 ? 0.31490 0.27203 0.25750 -0.02255 -0.00875 0.01543  170 VAL C CA  
4522 C C   . VAL E 171 ? 0.33905 0.30924 0.28651 -0.03615 -0.00821 0.01690  170 VAL C C   
4523 O O   . VAL E 171 ? 0.36185 0.30528 0.29953 -0.04310 -0.01203 0.01754  170 VAL C O   
4524 C CB  . VAL E 171 ? 0.34368 0.29745 0.26681 -0.03368 -0.00753 0.02338  170 VAL C CB  
4525 C CG1 . VAL E 171 ? 0.38955 0.30256 0.28454 -0.04939 -0.01160 0.03124  170 VAL C CG1 
4526 C CG2 . VAL E 171 ? 0.31831 0.26600 0.23737 -0.01933 -0.00871 0.02153  170 VAL C CG2 
4527 N N   . ARG E 172 ? 0.28773 0.30258 0.24804 -0.03875 -0.00364 0.01706  171 ARG C N   
4528 C CA  . ARG E 172 ? 0.29262 0.33421 0.25975 -0.05209 -0.00365 0.01892  171 ARG C CA  
4529 C C   . ARG E 172 ? 0.31563 0.34376 0.29235 -0.04200 -0.00709 0.01353  171 ARG C C   
4530 O O   . ARG E 172 ? 0.30469 0.32754 0.27648 -0.05688 -0.01023 0.01487  171 ARG C O   
4531 C CB  . ARG E 172 ? 0.29373 0.39772 0.27556 -0.04729 0.00207  0.01933  171 ARG C CB  
4532 C CG  . ARG E 172 ? 0.31134 0.46108 0.30172 -0.06276 0.00180  0.02268  171 ARG C CG  
4533 C CD  . ARG E 172 ? 0.30679 0.52915 0.31243 -0.04972 0.00786  0.02282  171 ARG C CD  
4534 N NE  . ARG E 172 ? 0.27273 0.49331 0.28792 -0.01219 0.00904  0.01492  171 ARG C NE  
4535 C CZ  . ARG E 172 ? 0.24493 0.51403 0.26714 0.01312  0.01392  0.01236  171 ARG C CZ  
4536 N NH1 . ARG E 172 ? 0.24454 0.58354 0.27219 0.00626  0.01907  0.01694  171 ARG C NH1 
4537 N NH2 . ARG E 172 ? 0.28586 0.53184 0.30536 0.04656  0.01360  0.00518  171 ARG C NH2 
4538 N N   . GLU E 173 ? 0.29007 0.31094 0.27649 -0.01968 -0.00680 0.00755  172 GLU C N   
4539 C CA  . GLU E 173 ? 0.26398 0.27245 0.25699 -0.01185 -0.00969 0.00377  172 GLU C CA  
4540 C C   . GLU E 173 ? 0.33220 0.30435 0.31367 -0.01918 -0.01376 0.00363  172 GLU C C   
4541 O O   . GLU E 173 ? 0.29918 0.26665 0.28009 -0.02393 -0.01616 0.00260  172 GLU C O   
4542 C CB  . GLU E 173 ? 0.25909 0.25885 0.25610 0.00734  -0.00905 -0.00134 172 GLU C CB  
4543 C CG  . GLU E 173 ? 0.30814 0.29517 0.30866 0.01235  -0.01177 -0.00353 172 GLU C CG  
4544 C CD  . GLU E 173 ? 0.32844 0.29670 0.32436 0.02280  -0.01222 -0.00737 172 GLU C CD  
4545 O OE1 . GLU E 173 ? 0.32519 0.28884 0.31422 0.02834  -0.01069 -0.00990 172 GLU C OE1 
4546 O OE2 . GLU E 173 ? 0.31010 0.26698 0.30575 0.02277  -0.01435 -0.00783 172 GLU C OE2 
4547 N N   . LEU E 174 ? 0.32015 0.26720 0.28948 -0.01723 -0.01476 0.00436  173 LEU C N   
4548 C CA  . LEU E 174 ? 0.33223 0.24424 0.28502 -0.01695 -0.01854 0.00394  173 LEU C CA  
4549 C C   . LEU E 174 ? 0.36056 0.25244 0.29160 -0.03639 -0.02061 0.00745  173 LEU C C   
4550 O O   . LEU E 174 ? 0.39257 0.25769 0.30925 -0.03716 -0.02373 0.00466  173 LEU C O   
4551 C CB  . LEU E 174 ? 0.34739 0.24189 0.28929 -0.00618 -0.01981 0.00503  173 LEU C CB  
4552 C CG  . LEU E 174 ? 0.38046 0.24048 0.30123 0.00351  -0.02373 0.00433  173 LEU C CG  
4553 C CD1 . LEU E 174 ? 0.38790 0.25718 0.32074 0.01386  -0.02420 -0.00171 173 LEU C CD1 
4554 C CD2 . LEU E 174 ? 0.37504 0.22573 0.28405 0.01790  -0.02571 0.00689  173 LEU C CD2 
4555 N N   . ALA E 175 ? 0.38003 0.28391 0.30425 -0.05452 -0.01900 0.01335  174 ALA C N   
4556 C CA  . ALA E 175 ? 0.37465 0.25962 0.27330 -0.08163 -0.02162 0.01746  174 ALA C CA  
4557 C C   . ALA E 175 ? 0.37692 0.28494 0.28667 -0.09097 -0.02294 0.01398  174 ALA C C   
4558 O O   . ALA E 175 ? 0.41524 0.29180 0.29973 -0.10784 -0.02719 0.01302  174 ALA C O   
4559 C CB  . ALA E 175 ? 0.39757 0.30524 0.28926 -0.10418 -0.01895 0.02574  174 ALA C CB  
4560 N N   . TYR E 176 ? 0.32837 0.28663 0.27078 -0.07878 -0.01994 0.01186  175 TYR C N   
4561 C CA  . TYR E 176 ? 0.34327 0.32792 0.29734 -0.08257 -0.02169 0.00940  175 TYR C CA  
4562 C C   . TYR E 176 ? 0.36169 0.30934 0.30784 -0.07248 -0.02495 0.00334  175 TYR C C   
4563 O O   . TYR E 176 ? 0.36359 0.30560 0.29878 -0.08607 -0.02854 0.00124  175 TYR C O   
4564 C CB  . TYR E 176 ? 0.31031 0.34730 0.29399 -0.06385 -0.01807 0.00922  175 TYR C CB  
4565 C CG  . TYR E 176 ? 0.28479 0.34474 0.28108 -0.05646 -0.02014 0.00714  175 TYR C CG  
4566 C CD1 . TYR E 176 ? 0.28362 0.38289 0.28164 -0.07452 -0.02268 0.00960  175 TYR C CD1 
4567 C CD2 . TYR E 176 ? 0.26500 0.31037 0.26929 -0.03352 -0.01997 0.00369  175 TYR C CD2 
4568 C CE1 . TYR E 176 ? 0.27869 0.40162 0.28700 -0.06563 -0.02529 0.00853  175 TYR C CE1 
4569 C CE2 . TYR E 176 ? 0.26360 0.32647 0.27527 -0.02631 -0.02210 0.00343  175 TYR C CE2 
4570 C CZ  . TYR E 176 ? 0.27913 0.38054 0.29340 -0.03990 -0.02479 0.00581  175 TYR C CZ  
4571 O OH  . TYR E 176 ? 0.28034 0.40042 0.30045 -0.03073 -0.02755 0.00630  175 TYR C OH  
4572 N N   . TYR E 177 ? 0.34744 0.27470 0.29770 -0.05010 -0.02381 0.00024  176 TYR C N   
4573 C CA  . TYR E 177 ? 0.35356 0.25549 0.29643 -0.03931 -0.02590 -0.00527 176 TYR C CA  
4574 C C   . TYR E 177 ? 0.38875 0.24081 0.29518 -0.04741 -0.02949 -0.00727 176 TYR C C   
4575 O O   . TYR E 177 ? 0.42268 0.25685 0.31508 -0.04798 -0.03197 -0.01247 176 TYR C O   
4576 C CB  . TYR E 177 ? 0.33550 0.23733 0.29001 -0.01732 -0.02396 -0.00726 176 TYR C CB  
4577 C CG  . TYR E 177 ? 0.29881 0.23261 0.27768 -0.00998 -0.02146 -0.00642 176 TYR C CG  
4578 C CD1 . TYR E 177 ? 0.27894 0.23431 0.26790 -0.01175 -0.02172 -0.00589 176 TYR C CD1 
4579 C CD2 . TYR E 177 ? 0.28618 0.22357 0.27194 -0.00079 -0.01965 -0.00616 176 TYR C CD2 
4580 C CE1 . TYR E 177 ? 0.24903 0.22078 0.25005 -0.00166 -0.02014 -0.00462 176 TYR C CE1 
4581 C CE2 . TYR E 177 ? 0.29035 0.24208 0.28708 0.00524  -0.01814 -0.00620 176 TYR C CE2 
4582 C CZ  . TYR E 177 ? 0.28297 0.24777 0.28518 0.00634  -0.01833 -0.00519 176 TYR C CZ  
4583 O OH  . TYR E 177 ? 0.30497 0.27196 0.30845 0.01580  -0.01747 -0.00474 176 TYR C OH  
4584 N N   . ARG E 178 ? 0.40658 0.23026 0.29166 -0.05264 -0.03006 -0.00324 177 ARG C N   
4585 C CA  . ARG E 178 ? 0.44241 0.20379 0.28095 -0.05961 -0.03427 -0.00409 177 ARG C CA  
4586 C C   . ARG E 178 ? 0.47646 0.22512 0.29368 -0.08861 -0.03796 -0.00585 177 ARG C C   
4587 O O   . ARG E 178 ? 0.58519 0.28013 0.36360 -0.08921 -0.04198 -0.01144 177 ARG C O   
4588 C CB  . ARG E 178 ? 0.51542 0.25057 0.33179 -0.06674 -0.03460 0.00358  177 ARG C CB  
4589 C CG  . ARG E 178 ? 0.63083 0.28649 0.38693 -0.07507 -0.03989 0.00430  177 ARG C CG  
4590 C CD  . ARG E 178 ? 0.68482 0.30346 0.41769 -0.05450 -0.04077 0.00900  177 ARG C CD  
4591 N NE  . ARG E 178 ? 0.72334 0.27126 0.40081 -0.04463 -0.04526 0.00719  177 ARG C NE  
4592 C CZ  . ARG E 178 ? 0.85018 0.36002 0.48978 -0.04862 -0.04737 0.01397  177 ARG C CZ  
4593 N NH1 . ARG E 178 ? 0.80592 0.32782 0.45007 -0.06734 -0.04610 0.02394  177 ARG C NH1 
4594 N NH2 . ARG E 178 ? 0.83034 0.28781 0.42318 -0.03275 -0.05087 0.01075  177 ARG C NH2 
4595 N N   . ARG E 179 ? 0.32956 0.34723 0.34764 -0.04275 -0.00445 0.02701  178 ARG C N   
4596 C CA  . ARG E 179 ? 0.30386 0.34081 0.38501 -0.05698 -0.00270 -0.00349 178 ARG C CA  
4597 C C   . ARG E 179 ? 0.32360 0.38480 0.39790 -0.04627 -0.03590 -0.03632 178 ARG C C   
4598 O O   . ARG E 179 ? 0.30185 0.39208 0.42941 -0.04821 -0.04509 -0.07493 178 ARG C O   
4599 C CB  . ARG E 179 ? 0.28736 0.34539 0.40204 -0.06365 0.01455  -0.00820 178 ARG C CB  
4600 C CG  . ARG E 179 ? 0.44008 0.46203 0.57897 -0.07303 0.06385  0.01596  178 ARG C CG  
4601 C CD  . ARG E 179 ? 0.41416 0.45144 0.57415 -0.07680 0.08480  0.01678  178 ARG C CD  
4602 N NE  . ARG E 179 ? 0.49225 0.48153 0.68069 -0.08460 0.14760  0.03712  178 ARG C NE  
4603 C CZ  . ARG E 179 ? 0.58039 0.57110 0.86844 -0.11200 0.18824  0.00528  178 ARG C CZ  
4604 N NH1 . ARG E 179 ? 0.54510 0.59918 0.91852 -0.13038 0.16090  -0.05611 178 ARG C NH1 
4605 N NH2 . ARG E 179 ? 0.74103 0.66642 1.04422 -0.11623 0.26213  0.03059  178 ARG C NH2 
4606 N N   . THR E 180 ? 0.32132 0.36932 0.33254 -0.03020 -0.04946 -0.02698 179 THR C N   
4607 C CA  . THR E 180 ? 0.35104 0.40318 0.32984 -0.00630 -0.06938 -0.05072 179 THR C CA  
4608 C C   . THR E 180 ? 0.36723 0.38251 0.30531 0.00289  -0.06941 -0.04588 179 THR C C   
4609 O O   . THR E 180 ? 0.41283 0.42454 0.34778 0.01844  -0.08262 -0.06733 179 THR C O   
4610 C CB  . THR E 180 ? 0.32325 0.37928 0.25551 0.01177  -0.06949 -0.04648 179 THR C CB  
4611 O OG1 . THR E 180 ? 0.33470 0.37101 0.24078 0.00149  -0.05228 -0.01830 179 THR C OG1 
4612 C CG2 . THR E 180 ? 0.34036 0.44034 0.31610 0.00953  -0.07446 -0.06293 179 THR C CG2 
4613 N N   . VAL E 181 ? 0.39663 0.38876 0.31019 -0.00455 -0.05427 -0.02465 180 VAL C N   
4614 C CA  . VAL E 181 ? 0.38118 0.33800 0.26483 0.00222  -0.04502 -0.02606 180 VAL C CA  
4615 C C   . VAL E 181 ? 0.38882 0.34252 0.30267 -0.01303 -0.04549 -0.02183 180 VAL C C   
4616 O O   . VAL E 181 ? 0.37529 0.30317 0.27641 -0.00880 -0.03916 -0.02792 180 VAL C O   
4617 C CB  . VAL E 181 ? 0.43960 0.37513 0.29094 0.00451  -0.02121 -0.02152 180 VAL C CB  
4618 C CG1 . VAL E 181 ? 0.53347 0.46434 0.34474 0.02422  -0.01698 -0.02140 180 VAL C CG1 
4619 C CG2 . VAL E 181 ? 0.37492 0.33586 0.25797 -0.01369 -0.01911 -0.01644 180 VAL C CG2 
4620 N N   . PHE E 182 ? 0.34234 0.31386 0.28744 -0.02488 -0.04754 -0.01017 181 PHE C N   
4621 C CA  . PHE E 182 ? 0.35091 0.31369 0.31201 -0.02881 -0.04695 -0.00450 181 PHE C CA  
4622 C C   . PHE E 182 ? 0.33648 0.29288 0.32912 -0.03558 -0.04917 -0.01007 181 PHE C C   
4623 O O   . PHE E 182 ? 0.34031 0.31041 0.36190 -0.04188 -0.04695 -0.01714 181 PHE C O   
4624 C CB  . PHE E 182 ? 0.33189 0.30396 0.28995 -0.02269 -0.04160 0.01232  181 PHE C CB  
4625 C CG  . PHE E 182 ? 0.30689 0.29745 0.25061 -0.01409 -0.04438 0.00239  181 PHE C CG  
4626 C CD1 . PHE E 182 ? 0.35589 0.35312 0.30765 -0.00846 -0.04821 -0.01555 181 PHE C CD1 
4627 C CD2 . PHE E 182 ? 0.33136 0.33786 0.26459 -0.01277 -0.04184 0.00275  181 PHE C CD2 
4628 C CE1 . PHE E 182 ? 0.33672 0.36285 0.29920 -0.00327 -0.04847 -0.04138 181 PHE C CE1 
4629 C CE2 . PHE E 182 ? 0.33771 0.36631 0.27244 -0.00715 -0.04198 -0.01713 181 PHE C CE2 
4630 C CZ  . PHE E 182 ? 0.33015 0.37127 0.28596 -0.00357 -0.04468 -0.04335 181 PHE C CZ  
4631 N N   . VAL E 183 ? 0.35041 0.28943 0.34725 -0.03561 -0.05138 -0.01352 182 VAL C N   
4632 C CA  . VAL E 183 ? 0.32016 0.25219 0.35433 -0.04354 -0.05106 -0.02479 182 VAL C CA  
4633 C C   . VAL E 183 ? 0.40619 0.32757 0.47062 -0.05337 -0.02631 -0.00915 182 VAL C C   
4634 O O   . VAL E 183 ? 0.39063 0.30309 0.42868 -0.04419 -0.01312 0.01645  182 VAL C O   
4635 C CB  . VAL E 183 ? 0.37679 0.28768 0.40342 -0.03994 -0.05590 -0.02810 182 VAL C CB  
4636 C CG1 . VAL E 183 ? 0.40837 0.31256 0.39875 -0.02675 -0.06519 -0.04027 182 VAL C CG1 
4637 C CG2 . VAL E 183 ? 0.40501 0.30287 0.41695 -0.03439 -0.04659 -0.00655 182 VAL C CG2 
4638 N N   . ASP E 184 ? 0.40415 0.32239 0.52427 -0.06792 -0.01497 -0.02866 183 ASP C N   
4639 C CA  . ASP E 184 ? 0.48797 0.37603 0.64214 -0.07903 0.02753  -0.01498 183 ASP C CA  
4640 C C   . ASP E 184 ? 0.51135 0.35084 0.61911 -0.06194 0.04616  0.02013  183 ASP C C   
4641 O O   . ASP E 184 ? 0.53300 0.36638 0.62501 -0.05559 0.02874  0.01687  183 ASP C O   
4642 C CB  . ASP E 184 ? 0.50917 0.40434 0.75142 -0.10231 0.04175  -0.05627 183 ASP C CB  
4643 C CG  . ASP E 184 ? 0.48409 0.42917 0.78931 -0.11462 0.03743  -0.09596 183 ASP C CG  
4644 O OD1 . ASP E 184 ? 0.50524 0.47725 0.77343 -0.10280 0.01715  -0.08834 183 ASP C OD1 
4645 O OD2 . ASP E 184 ? 0.53723 0.49837 0.93662 -0.13558 0.05521  -0.14140 183 ASP C OD2 
4646 N N   . SER E 185 ? 0.57229 0.37511 0.65031 -0.04673 0.08238  0.05309  184 SER C N   
4647 C CA  . SER E 185 ? 0.61484 0.36435 0.63792 -0.01584 0.10470  0.08469  184 SER C CA  
4648 C C   . SER E 185 ? 0.66177 0.36234 0.72965 -0.03260 0.14354  0.07879  184 SER C C   
4649 O O   . SER E 185 ? 0.69223 0.39074 0.83915 -0.06621 0.17253  0.05442  184 SER C O   
4650 C CB  . SER E 185 ? 0.70879 0.42029 0.67202 0.01890  0.13919  0.12195  184 SER C CB  
4651 O OG  . SER E 185 ? 0.62360 0.37596 0.52906 0.05024  0.09903  0.12616  184 SER C OG  
4652 N N   . PRO E 186 ? 0.67549 0.33976 0.70267 -0.00945 0.14627  0.09386  185 PRO C N   
4653 C CA  . PRO E 186 ? 0.68543 0.35340 0.63052 0.03662  0.11793  0.11296  185 PRO C CA  
4654 C C   . PRO E 186 ? 0.59105 0.32134 0.54768 0.02724  0.05930  0.08426  185 PRO C C   
4655 O O   . PRO E 186 ? 0.61642 0.36256 0.52866 0.05984  0.03516  0.08557  185 PRO C O   
4656 C CB  . PRO E 186 ? 0.76044 0.35174 0.67038 0.06334  0.15969  0.13676  185 PRO C CB  
4657 C CG  . PRO E 186 ? 0.74722 0.32075 0.74530 0.01370  0.18512  0.11252  185 PRO C CG  
4658 C CD  . PRO E 186 ? 0.70571 0.32728 0.78239 -0.02980 0.17935  0.08186  185 PRO C CD  
4659 N N   . GLY E 187 ? 0.59741 0.36038 0.61203 -0.01078 0.04064  0.05454  186 GLY C N   
4660 C CA  . GLY E 187 ? 0.55458 0.35787 0.57047 -0.01581 -0.00016 0.03163  186 GLY C CA  
4661 C C   . GLY E 187 ? 0.48057 0.26644 0.49801 -0.01307 -0.00647 0.02477  186 GLY C C   
4662 O O   . GLY E 187 ? 0.53236 0.27774 0.56343 -0.01562 0.01819  0.03137  186 GLY C O   
4663 N N   . PRO E 188 ? 0.46859 0.27972 0.47543 -0.00885 -0.03281 0.00990  187 PRO C N   
4664 C CA  . PRO E 188 ? 0.49207 0.28901 0.50191 -0.00704 -0.03948 0.00095  187 PRO C CA  
4665 C C   . PRO E 188 ? 0.56606 0.33125 0.55256 0.01674  -0.02538 0.01972  187 PRO C C   
4666 O O   . PRO E 188 ? 0.52303 0.28760 0.47262 0.04723  -0.02028 0.03561  187 PRO C O   
4667 C CB  . PRO E 188 ? 0.47047 0.29665 0.47206 -0.00261 -0.05670 -0.01635 187 PRO C CB  
4668 C CG  . PRO E 188 ? 0.44390 0.29127 0.44581 -0.01199 -0.05818 -0.02136 187 PRO C CG  
4669 C CD  . PRO E 188 ? 0.45293 0.30049 0.45086 -0.00845 -0.04882 -0.00217 187 PRO C CD  
4670 N N   . SER E 189 ? 0.53824 0.27431 0.53870 0.01015  -0.01915 0.01624  188 SER C N   
4671 C CA  . SER E 189 ? 0.58703 0.28818 0.55728 0.03757  -0.00680 0.03211  188 SER C CA  
4672 C C   . SER E 189 ? 0.55292 0.29180 0.49936 0.06510  -0.03432 0.02028  188 SER C C   
4673 O O   . SER E 189 ? 0.49192 0.27504 0.45805 0.05307  -0.05444 -0.00271 188 SER C O   
4674 C CB  . SER E 189 ? 0.57416 0.24127 0.57311 0.01990  0.00353  0.02408  188 SER C CB  
4675 O OG  . SER E 189 ? 0.57347 0.27041 0.58837 0.00827  -0.02597 -0.00079 188 SER C OG  
4676 N N   . SER E 190 ? 0.48445 0.37914 0.41975 0.05079  -0.01725 -0.03744 189 SER C N   
4677 C CA  . SER E 190 ? 0.50708 0.40635 0.47695 0.07769  -0.01447 -0.02200 189 SER C CA  
4678 C C   . SER E 190 ? 0.49073 0.37639 0.45472 0.07432  0.00417  -0.03963 189 SER C C   
4679 O O   . SER E 190 ? 0.45561 0.36612 0.43684 0.08710  -0.00333 -0.03489 189 SER C O   
4680 C CB  . SER E 190 ? 0.56320 0.43430 0.56256 0.09717  -0.00008 0.00189  189 SER C CB  
4681 O OG  . SER E 190 ? 0.61837 0.50643 0.61682 0.09430  -0.01939 0.02047  189 SER C OG  
4682 N N   . SER E 191 ? 0.51140 0.35867 0.44611 0.05109  0.03056  -0.06267 190 SER C N   
4683 C CA  . SER E 191 ? 0.50461 0.34062 0.42607 0.03872  0.05108  -0.08303 190 SER C CA  
4684 C C   . SER E 191 ? 0.47676 0.36138 0.37777 0.02527  0.02254  -0.08539 190 SER C C   
4685 O O   . SER E 191 ? 0.47716 0.37217 0.38384 0.02976  0.02442  -0.08710 190 SER C O   
4686 C CB  . SER E 191 ? 0.63463 0.41946 0.52139 0.00628  0.08991  -0.11172 190 SER C CB  
4687 O OG  . SER E 191 ? 0.72026 0.52726 0.55916 -0.03220 0.07563  -0.12583 190 SER C OG  
4688 N N   . GLN E 192 ? 0.46826 0.38439 0.35098 0.01047  -0.00327 -0.08241 191 GLN C N   
4689 C CA  . GLN E 192 ? 0.43632 0.39887 0.31207 0.00370  -0.03025 -0.07589 191 GLN C CA  
4690 C C   . GLN E 192 ? 0.42509 0.41011 0.33636 0.03445  -0.04762 -0.05790 191 GLN C C   
4691 O O   . GLN E 192 ? 0.43008 0.43288 0.34082 0.03495  -0.05590 -0.05380 191 GLN C O   
4692 C CB  . GLN E 192 ? 0.48131 0.47724 0.34453 -0.01414 -0.05127 -0.07273 191 GLN C CB  
4693 C CG  . GLN E 192 ? 0.53853 0.52345 0.35902 -0.05467 -0.03585 -0.09204 191 GLN C CG  
4694 C CD  . GLN E 192 ? 0.58404 0.60817 0.39899 -0.07157 -0.05570 -0.08789 191 GLN C CD  
4695 O OE1 . GLN E 192 ? 0.55485 0.58348 0.39345 -0.05427 -0.06441 -0.08075 191 GLN C OE1 
4696 N NE2 . GLN E 192 ? 0.67419 0.73203 0.45652 -0.11037 -0.06190 -0.09260 191 GLN C NE2 
4697 N N   . ALA E 193 ? 0.40235 0.38768 0.34053 0.05514  -0.05227 -0.04691 192 ALA C N   
4698 C CA  . ALA E 193 ? 0.37276 0.38159 0.33852 0.07534  -0.06472 -0.03384 192 ALA C CA  
4699 C C   . ALA E 193 ? 0.38774 0.38809 0.36467 0.08595  -0.05098 -0.03404 192 ALA C C   
4700 O O   . ALA E 193 ? 0.37650 0.39600 0.35941 0.09009  -0.05869 -0.03086 192 ALA C O   
4701 C CB  . ALA E 193 ? 0.38279 0.39988 0.36792 0.08558  -0.07148 -0.02217 192 ALA C CB  
4702 N N   . LYS E 194 ? 0.38653 0.35626 0.36954 0.09003  -0.02676 -0.03851 193 LYS C N   
4703 C CA  . LYS E 194 ? 0.41807 0.38323 0.41985 0.10070  -0.00922 -0.04043 193 LYS C CA  
4704 C C   . LYS E 194 ? 0.41727 0.38323 0.38980 0.08108  -0.00537 -0.05654 193 LYS C C   
4705 O O   . LYS E 194 ? 0.39388 0.37528 0.37629 0.08661  -0.00545 -0.05518 193 LYS C O   
4706 C CB  . LYS E 194 ? 0.47823 0.40478 0.50037 0.10982  0.02389  -0.04347 193 LYS C CB  
4707 C CG  . LYS E 194 ? 0.51662 0.44072 0.57283 0.13100  0.02177  -0.01891 193 LYS C CG  
4708 C CD  . LYS E 194 ? 0.58268 0.46362 0.67188 0.14588  0.06053  -0.01738 193 LYS C CD  
4709 C CE  . LYS E 194 ? 0.63779 0.51071 0.74075 0.14719  0.08895  -0.03561 193 LYS C CE  
4710 N NZ  . LYS E 194 ? 0.75370 0.56383 0.85286 0.13647  0.13864  -0.06138 193 LYS C NZ  
4711 N N   . LYS E 195 ? 0.41501 0.36795 0.34864 0.05353  -0.00176 -0.07074 194 LYS C N   
4712 C CA  . LYS E 195 ? 0.39584 0.35628 0.29556 0.02773  -0.00144 -0.08090 194 LYS C CA  
4713 C C   . LYS E 195 ? 0.39319 0.38897 0.29601 0.03371  -0.03169 -0.06276 194 LYS C C   
4714 O O   . LYS E 195 ? 0.43677 0.43897 0.33060 0.02738  -0.03070 -0.06294 194 LYS C O   
4715 C CB  . LYS E 195 ? 0.46607 0.41878 0.32163 -0.00936 0.00376  -0.09499 194 LYS C CB  
4716 C CG  . LYS E 195 ? 0.60455 0.57595 0.41793 -0.04502 -0.00143 -0.09957 194 LYS C CG  
4717 C CD  . LYS E 195 ? 0.62551 0.61367 0.39955 -0.08271 -0.01038 -0.10290 194 LYS C CD  
4718 C CE  . LYS E 195 ? 0.67032 0.71047 0.42847 -0.09872 -0.04579 -0.07811 194 LYS C CE  
4719 N NZ  . LYS E 195 ? 0.69593 0.74192 0.40913 -0.13875 -0.03645 -0.08647 194 LYS C NZ  
4720 N N   . ALA E 196 ? 0.36597 0.38111 0.28294 0.04475  -0.05455 -0.04812 195 ALA C N   
4721 C CA  . ALA E 196 ? 0.37562 0.41538 0.30324 0.05230  -0.07531 -0.03204 195 ALA C CA  
4722 C C   . ALA E 196 ? 0.35998 0.40102 0.31080 0.07031  -0.07051 -0.02981 195 ALA C C   
4723 O O   . ALA E 196 ? 0.34030 0.38797 0.28878 0.06890  -0.07517 -0.02358 195 ALA C O   
4724 C CB  . ALA E 196 ? 0.39012 0.44763 0.33475 0.05946  -0.09245 -0.02179 195 ALA C CB  
4725 N N   . ALA E 197 ? 0.34152 0.38005 0.31527 0.08510  -0.06207 -0.03164 196 ALA C N   
4726 C CA  . ALA E 197 ? 0.31302 0.36521 0.30835 0.09643  -0.05840 -0.02823 196 ALA C CA  
4727 C C   . ALA E 197 ? 0.35014 0.39525 0.33779 0.09061  -0.04231 -0.03728 196 ALA C C   
4728 O O   . ALA E 197 ? 0.35703 0.41376 0.34552 0.08883  -0.04302 -0.03625 196 ALA C O   
4729 C CB  . ALA E 197 ? 0.33567 0.39821 0.35975 0.11072  -0.05595 -0.02055 196 ALA C CB  
4730 N N   . ALA E 198 ? 0.34885 0.37205 0.32642 0.08335  -0.02348 -0.04953 197 ALA C N   
4731 C CA  . ALA E 198 ? 0.32940 0.34496 0.29968 0.07352  -0.00218 -0.06331 197 ALA C CA  
4732 C C   . ALA E 198 ? 0.38732 0.40608 0.31944 0.05055  -0.01198 -0.06394 197 ALA C C   
4733 O O   . ALA E 198 ? 0.35957 0.38273 0.28777 0.04401  -0.00258 -0.06945 197 ALA C O   
4734 C CB  . ALA E 198 ? 0.37916 0.36357 0.34440 0.06465  0.02799  -0.08180 197 ALA C CB  
4735 N N   . GLU E 199 ? 0.38534 0.40579 0.29226 0.03781  -0.03121 -0.05489 198 GLU C N   
4736 C CA  . GLU E 199 ? 0.38503 0.41376 0.26241 0.01859  -0.04525 -0.04381 198 GLU C CA  
4737 C C   . GLU E 199 ? 0.38912 0.42584 0.28429 0.03293  -0.05453 -0.03047 198 GLU C C   
4738 O O   . GLU E 199 ? 0.38718 0.42187 0.26482 0.02028  -0.05106 -0.02885 198 GLU C O   
4739 C CB  . GLU E 199 ? 0.41668 0.45786 0.27948 0.00791  -0.06710 -0.02818 198 GLU C CB  
4740 C CG  . GLU E 199 ? 0.55105 0.58962 0.37958 -0.02187 -0.05932 -0.04098 198 GLU C CG  
4741 C CD  . GLU E 199 ? 0.68207 0.74587 0.50542 -0.03051 -0.08353 -0.02312 198 GLU C CD  
4742 O OE1 . GLU E 199 ? 0.74004 0.82915 0.56350 -0.03354 -0.10677 0.00452  198 GLU C OE1 
4743 O OE2 . GLU E 199 ? 0.68113 0.74067 0.50289 -0.03487 -0.07805 -0.03472 198 GLU C OE2 
4744 N N   . VAL E 200 ? 0.33941 0.38319 0.26516 0.05417  -0.06369 -0.02259 199 VAL C N   
4745 C CA  . VAL E 200 ? 0.37497 0.42111 0.31364 0.06110  -0.06641 -0.01440 199 VAL C CA  
4746 C C   . VAL E 200 ? 0.33606 0.38854 0.28297 0.06191  -0.05086 -0.02695 199 VAL C C   
4747 O O   . VAL E 200 ? 0.35627 0.40643 0.29749 0.05537  -0.04674 -0.02553 199 VAL C O   
4748 C CB  . VAL E 200 ? 0.35179 0.40336 0.31729 0.07550  -0.07473 -0.00748 199 VAL C CB  
4749 C CG1 . VAL E 200 ? 0.37919 0.43282 0.34499 0.07567  -0.08959 0.00703  199 VAL C CG1 
4750 C CG2 . VAL E 200 ? 0.37381 0.43780 0.35875 0.08492  -0.07069 -0.01722 199 VAL C CG2 
4751 N N   . VAL E 201 ? 0.30143 0.36346 0.26504 0.06948  -0.04054 -0.03716 200 VAL C N   
4752 C CA  . VAL E 201 ? 0.34069 0.41967 0.31985 0.07035  -0.02592 -0.04523 200 VAL C CA  
4753 C C   . VAL E 201 ? 0.38495 0.45236 0.33675 0.05156  -0.01334 -0.05497 200 VAL C C   
4754 O O   . VAL E 201 ? 0.38201 0.45900 0.33156 0.04352  -0.00675 -0.05842 200 VAL C O   
4755 C CB  . VAL E 201 ? 0.32461 0.41790 0.33876 0.08665  -0.01612 -0.04669 200 VAL C CB  
4756 C CG1 . VAL E 201 ? 0.39414 0.51034 0.43243 0.08835  0.00226  -0.05336 200 VAL C CG1 
4757 C CG2 . VAL E 201 ? 0.34284 0.45770 0.38103 0.09908  -0.03042 -0.03325 200 VAL C CG2 
4758 N N   . GLY E 202 ? 0.38139 0.42957 0.30614 0.03793  -0.00924 -0.06055 201 GLY C N   
4759 C CA  . GLY E 202 ? 0.37464 0.41357 0.26372 0.01129  0.00175  -0.06941 201 GLY C CA  
4760 C C   . GLY E 202 ? 0.41475 0.44898 0.27837 -0.00061 -0.01384 -0.05217 201 GLY C C   
4761 O O   . GLY E 202 ? 0.45271 0.48551 0.29890 -0.01672 -0.00423 -0.05688 201 GLY C O   
4762 N N   . GLY E 203 ? 0.39066 0.42093 0.25557 0.00751  -0.03539 -0.03088 202 GLY C N   
4763 C CA  . GLY E 203 ? 0.43309 0.45318 0.28326 0.00044  -0.04695 -0.00861 202 GLY C CA  
4764 C C   . GLY E 203 ? 0.45205 0.46674 0.31801 0.00753  -0.03796 -0.01076 202 GLY C C   
4765 O O   . GLY E 203 ? 0.47459 0.47210 0.32410 -0.00305 -0.03781 0.00303  202 GLY C O   
4766 N N   . PHE E 204 ? 0.37854 0.40893 0.27403 0.02139  -0.02986 -0.02589 203 PHE C N   
4767 C CA  . PHE E 204 ? 0.40756 0.44064 0.31415 0.02003  -0.02001 -0.03119 203 PHE C CA  
4768 C C   . PHE E 204 ? 0.42273 0.48067 0.33189 0.01005  -0.00413 -0.04972 203 PHE C C   
4769 O O   . PHE E 204 ? 0.41721 0.48386 0.32900 0.00061  0.00535  -0.05612 203 PHE C O   
4770 C CB  . PHE E 204 ? 0.36433 0.40794 0.30059 0.03473  -0.02401 -0.03147 203 PHE C CB  
4771 C CG  . PHE E 204 ? 0.38431 0.40207 0.32634 0.04219  -0.03068 -0.01585 203 PHE C CG  
4772 C CD1 . PHE E 204 ? 0.38251 0.39779 0.32833 0.05293  -0.04650 -0.00180 203 PHE C CD1 
4773 C CD2 . PHE E 204 ? 0.40478 0.40145 0.35225 0.03707  -0.01734 -0.01587 203 PHE C CD2 
4774 C CE1 . PHE E 204 ? 0.38845 0.38836 0.35136 0.06285  -0.05191 0.01589  203 PHE C CE1 
4775 C CE2 . PHE E 204 ? 0.40805 0.37880 0.37358 0.04809  -0.01737 -0.00057 203 PHE C CE2 
4776 C CZ  . PHE E 204 ? 0.41770 0.39394 0.39508 0.06329  -0.03619 0.01731  203 PHE C CZ  
4777 N N   . ALA E 205 ? 0.43028 0.50004 0.33994 0.00903  0.00265  -0.05973 204 ALA C N   
4778 C CA  . ALA E 205 ? 0.43403 0.53533 0.36231 0.00524  0.02018  -0.07577 204 ALA C CA  
4779 C C   . ALA E 205 ? 0.49452 0.59241 0.39701 -0.01939 0.03192  -0.08291 204 ALA C C   
4780 O O   . ALA E 205 ? 0.48311 0.61318 0.40288 -0.02482 0.04101  -0.09110 204 ALA C O   
4781 C CB  . ALA E 205 ? 0.43634 0.53872 0.37231 0.00799  0.03351  -0.08744 204 ALA C CB  
4782 N N   . ALA E 206 ? 0.46236 0.52573 0.32167 -0.03818 0.03113  -0.07768 205 ALA C N   
4783 C CA  . ALA E 206 ? 0.51333 0.56749 0.34274 -0.06463 0.04339  -0.08272 205 ALA C CA  
4784 C C   . ALA E 206 ? 0.59004 0.63577 0.42164 -0.06705 0.04413  -0.07735 205 ALA C C   
4785 O O   . ALA E 206 ? 0.57625 0.63531 0.40193 -0.08582 0.05966  -0.09061 205 ALA C O   
4786 C CB  . ALA E 206 ? 0.55016 0.56980 0.33020 -0.08651 0.03823  -0.06969 205 ALA C CB  
4787 N N   . LEU E 207 ? 0.53948 0.56295 0.37976 -0.05165 0.03160  -0.06092 206 LEU C N   
4788 C CA  . LEU E 207 ? 0.57115 0.58093 0.41606 -0.05660 0.04036  -0.06166 206 LEU C CA  
4789 C C   . LEU E 207 ? 0.58531 0.64626 0.45484 -0.06127 0.04854  -0.08154 206 LEU C C   
4790 O O   . LEU E 207 ? 0.60896 0.67592 0.46832 -0.08471 0.06494  -0.09410 206 LEU C O   
4791 C CB  . LEU E 207 ? 0.62487 0.60678 0.48537 -0.03678 0.02976  -0.04404 206 LEU C CB  
4792 C CG  . LEU E 207 ? 0.68411 0.61076 0.53452 -0.03882 0.03610  -0.02393 206 LEU C CG  
4793 C CD1 . LEU E 207 ? 0.61501 0.53068 0.49792 -0.01550 0.02951  -0.01287 206 LEU C CD1 
4794 C CD2 . LEU E 207 ? 0.69210 0.59744 0.52822 -0.06316 0.06351  -0.03869 206 LEU C CD2 
4795 N N   . LEU E 208 ? 0.49549 0.59657 0.39730 -0.04183 0.03715  -0.08189 207 LEU C N   
4796 C CA  . LEU E 208 ? 0.53156 0.69375 0.46276 -0.04521 0.03914  -0.09059 207 LEU C CA  
4797 C C   . LEU E 208 ? 0.65255 0.85841 0.59183 -0.05828 0.05116  -0.10202 207 LEU C C   
4798 O O   . LEU E 208 ? 0.63535 0.89905 0.59476 -0.07073 0.05447  -0.10698 207 LEU C O   
4799 C CB  . LEU E 208 ? 0.43369 0.62287 0.40009 -0.01857 0.02314  -0.08031 207 LEU C CB  
4800 C CG  . LEU E 208 ? 0.46010 0.63254 0.42806 -0.01234 0.01339  -0.07355 207 LEU C CG  
4801 C CD1 . LEU E 208 ? 0.45882 0.64078 0.45154 0.01402  -0.00221 -0.06190 207 LEU C CD1 
4802 C CD2 . LEU E 208 ? 0.39899 0.60966 0.37026 -0.03595 0.01936  -0.08153 207 LEU C CD2 
4803 N N   . ASP E 209 ? 0.71922 0.90418 0.64328 -0.05966 0.05843  -0.10625 208 ASP C N   
4804 C CA  . ASP E 209 ? 0.78312 1.00719 0.72020 -0.07004 0.07439  -0.12013 208 ASP C CA  
4805 C C   . ASP E 209 ? 0.80303 1.08201 0.80033 -0.04381 0.07296  -0.11629 208 ASP C C   
4806 O O   . ASP E 209 ? 0.84604 1.10624 0.85498 -0.02542 0.07542  -0.11573 208 ASP C O   
4807 C CB  . ASP E 209 ? 0.80990 1.06420 0.73663 -0.10094 0.08709  -0.13198 208 ASP C CB  
4808 C CG  . ASP E 209 ? 0.93536 1.12925 0.80427 -0.12885 0.09813  -0.13735 208 ASP C CG  
4809 O OD1 . ASP E 209 ? 0.90953 1.04686 0.75387 -0.12596 0.09142  -0.12543 208 ASP C OD1 
4810 O OD2 . ASP E 209 ? 1.08108 1.28444 0.93287 -0.15315 0.11487  -0.15140 208 ASP C OD2 
4858 N N   . SER G 1   ? 0.49038 0.40633 0.40413 0.05566  -0.10691 0.00177  0   SER D N   
4859 C CA  . SER G 1   ? 0.44933 0.36684 0.39039 0.05288  -0.12630 -0.00844 0   SER D CA  
4860 C C   . SER G 1   ? 0.40211 0.33192 0.37297 0.03478  -0.11273 -0.00189 0   SER D C   
4861 O O   . SER G 1   ? 0.39245 0.32831 0.35826 0.02715  -0.09165 0.00689  0   SER D O   
4862 C CB  . SER G 1   ? 0.45446 0.37312 0.42752 0.05586  -0.14745 -0.01369 0   SER D CB  
4863 O OG  . SER G 1   ? 0.44577 0.37846 0.44922 0.04392  -0.13255 -0.00247 0   SER D OG  
4864 N N   . MET G 2   ? 0.40539 0.33808 0.40997 0.02956  -0.12679 -0.00588 1   MET D N   
4865 C CA  . MET G 2   ? 0.35066 0.29683 0.38518 0.01510  -0.11284 0.00419  1   MET D CA  
4866 C C   . MET G 2   ? 0.37735 0.33992 0.44049 0.00930  -0.09904 0.01682  1   MET D C   
4867 O O   . MET G 2   ? 0.44630 0.42204 0.52452 0.00240  -0.08248 0.02764  1   MET D O   
4868 C CB  . MET G 2   ? 0.39556 0.34048 0.46762 0.01135  -0.13185 0.00068  1   MET D CB  
4869 C CG  . MET G 2   ? 0.45937 0.41864 0.56172 -0.00118 -0.11602 0.01500  1   MET D CG  
4870 S SD  . MET G 2   ? 0.54453 0.49599 0.68272 -0.00505 -0.13787 0.01083  1   MET D SD  
4871 C CE  . MET G 2   ? 0.40280 0.36977 0.62152 -0.01252 -0.14754 0.02573  1   MET D CE  
4872 N N   . ALA G 3   ? 0.37101 0.33359 0.43833 0.01519  -0.10487 0.01596  2   ALA D N   
4873 C CA  . ALA G 3   ? 0.38294 0.36003 0.46554 0.01405  -0.08867 0.02674  2   ALA D CA  
4874 C C   . ALA G 3   ? 0.38280 0.35879 0.43149 0.01363  -0.06689 0.02915  2   ALA D C   
4875 O O   . ALA G 3   ? 0.43837 0.42685 0.49634 0.01491  -0.05224 0.03680  2   ALA D O   
4876 C CB  . ALA G 3   ? 0.36990 0.34384 0.45532 0.02224  -0.09958 0.02342  2   ALA D CB  
4877 N N   . ASP G 4   ? 0.34774 0.30974 0.35985 0.01396  -0.06544 0.02298  3   ASP D N   
4878 C CA  . ASP G 4   ? 0.32208 0.28065 0.31094 0.01308  -0.05016 0.02411  3   ASP D CA  
4879 C C   . ASP G 4   ? 0.39564 0.35769 0.37970 0.00716  -0.04199 0.02465  3   ASP D C   
4880 O O   . ASP G 4   ? 0.35523 0.31774 0.34392 0.00391  -0.04768 0.02349  3   ASP D O   
4881 C CB  . ASP G 4   ? 0.36144 0.30474 0.32223 0.01744  -0.05149 0.02209  3   ASP D CB  
4882 C CG  . ASP G 4   ? 0.38550 0.32441 0.34713 0.02473  -0.05657 0.02301  3   ASP D CG  
4883 O OD1 . ASP G 4   ? 0.37577 0.32053 0.35090 0.02555  -0.05161 0.02459  3   ASP D OD1 
4884 O OD2 . ASP G 4   ? 0.41107 0.34138 0.35817 0.03258  -0.06615 0.02188  3   ASP D OD2 
4885 N N   . SER G 5   ? 0.36391 0.32699 0.33896 0.00767  -0.03114 0.02483  4   SER D N   
4886 C CA  . SER G 5   ? 0.35667 0.32224 0.32428 0.00461  -0.02459 0.02393  4   SER D CA  
4887 C C   . SER G 5   ? 0.35678 0.30973 0.30725 0.00323  -0.02383 0.01918  4   SER D C   
4888 O O   . SER G 5   ? 0.41190 0.35774 0.36006 0.00686  -0.02399 0.01703  4   SER D O   
4889 C CB  . SER G 5   ? 0.40040 0.37906 0.37445 0.01106  -0.01537 0.02777  4   SER D CB  
4890 O OG  . SER G 5   ? 0.47258 0.46619 0.47302 0.01079  -0.01364 0.03818  4   SER D OG  
4891 N N   . ALA G 6   ? 0.37611 0.32634 0.31988 -0.00165 -0.02382 0.01872  5   ALA D N   
4892 C CA  . ALA G 6   ? 0.39863 0.33960 0.33723 -0.00387 -0.02261 0.01927  5   ALA D CA  
4893 C C   . ALA G 6   ? 0.38530 0.32298 0.32779 -0.00409 -0.02304 0.01337  5   ALA D C   
4894 O O   . ALA G 6   ? 0.41003 0.35407 0.34963 -0.00128 -0.02256 0.00847  5   ALA D O   
4895 C CB  . ALA G 6   ? 0.39204 0.33460 0.32494 -0.00641 -0.02092 0.02224  5   ALA D CB  
4896 N N   . GLY G 7   ? 0.39832 0.32501 0.34860 -0.00542 -0.02552 0.01426  6   GLY D N   
4897 C CA  . GLY G 7   ? 0.43162 0.35077 0.39090 -0.00510 -0.03242 0.00564  6   GLY D CA  
4898 C C   . GLY G 7   ? 0.45886 0.38078 0.42658 -0.01121 -0.03361 0.00523  6   GLY D C   
4899 O O   . GLY G 7   ? 0.51005 0.42570 0.48656 -0.00974 -0.04361 -0.00496 6   GLY D O   
4900 N N   . HIS G 8   ? 0.37752 0.30807 0.34273 -0.01572 -0.02583 0.01442  7   HIS D N   
4901 C CA  . HIS G 8   ? 0.34494 0.28114 0.31848 -0.02032 -0.02553 0.01498  7   HIS D CA  
4902 C C   . HIS G 8   ? 0.37380 0.32020 0.32995 -0.01853 -0.02213 0.01255  7   HIS D C   
4903 O O   . HIS G 8   ? 0.39263 0.34204 0.33681 -0.01585 -0.01912 0.01484  7   HIS D O   
4904 C CB  . HIS G 8   ? 0.38131 0.32017 0.37043 -0.02429 -0.01771 0.03069  7   HIS D CB  
4905 C CG  . HIS G 8   ? 0.37974 0.30918 0.39789 -0.02785 -0.02058 0.03809  7   HIS D CG  
4906 N ND1 . HIS G 8   ? 0.44928 0.37242 0.46681 -0.02499 -0.01615 0.04835  7   HIS D ND1 
4907 C CD2 . HIS G 8   ? 0.42948 0.35333 0.48312 -0.03386 -0.02981 0.03700  7   HIS D CD2 
4908 C CE1 . HIS G 8   ? 0.46476 0.37863 0.51715 -0.02978 -0.02081 0.05521  7   HIS D CE1 
4909 N NE2 . HIS G 8   ? 0.43686 0.35057 0.51461 -0.03577 -0.03041 0.04794  7   HIS D NE2 
4910 N N   . LEU G 9   ? 0.32192 0.27252 0.28150 -0.01990 -0.02497 0.00791  8   LEU D N   
4911 C CA  . LEU G 9   ? 0.31403 0.27294 0.26186 -0.01847 -0.02265 0.00684  8   LEU D CA  
4912 C C   . LEU G 9   ? 0.31392 0.27841 0.26775 -0.02174 -0.01868 0.01272  8   LEU D C   
4913 O O   . LEU G 9   ? 0.33014 0.29567 0.30265 -0.02522 -0.01929 0.01555  8   LEU D O   
4914 C CB  . LEU G 9   ? 0.32108 0.28121 0.26335 -0.01321 -0.02863 -0.00244 8   LEU D CB  
4915 C CG  . LEU G 9   ? 0.37206 0.32871 0.30382 -0.00363 -0.03134 -0.00847 8   LEU D CG  
4916 C CD1 . LEU G 9   ? 0.35862 0.31765 0.27671 0.00780  -0.03662 -0.01691 8   LEU D CD1 
4917 C CD2 . LEU G 9   ? 0.40761 0.37026 0.33370 -0.00182 -0.02271 -0.00008 8   LEU D CD2 
4918 N N   . VAL G 10  ? 0.29616 0.26443 0.23818 -0.01936 -0.01567 0.01490  9   VAL D N   
4919 C CA  . VAL G 10  ? 0.30117 0.27522 0.24301 -0.01767 -0.01182 0.01896  9   VAL D CA  
4920 C C   . VAL G 10  ? 0.31330 0.29134 0.25389 -0.01800 -0.01536 0.01364  9   VAL D C   
4921 O O   . VAL G 10  ? 0.30827 0.28462 0.24155 -0.01670 -0.01839 0.01106  9   VAL D O   
4922 C CB  . VAL G 10  ? 0.32504 0.29711 0.25090 -0.01000 -0.01032 0.02154  9   VAL D CB  
4923 C CG1 . VAL G 10  ? 0.33180 0.31024 0.25167 -0.00272 -0.00617 0.02428  9   VAL D CG1 
4924 C CG2 . VAL G 10  ? 0.32079 0.28892 0.24415 -0.00697 -0.00670 0.02806  9   VAL D CG2 
4925 N N   . TRP G 11  ? 0.32064 0.30496 0.27275 -0.01931 -0.01471 0.01437  10  TRP D N   
4926 C CA  . TRP G 11  ? 0.29556 0.28382 0.24652 -0.01830 -0.01867 0.00969  10  TRP D CA  
4927 C C   . TRP G 11  ? 0.30465 0.29936 0.25471 -0.01412 -0.01425 0.01339  10  TRP D C   
4928 O O   . TRP G 11  ? 0.32797 0.33016 0.28968 -0.01279 -0.00741 0.02081  10  TRP D O   
4929 C CB  . TRP G 11  ? 0.29644 0.28645 0.26271 -0.02058 -0.02580 0.00439  10  TRP D CB  
4930 C CG  . TRP G 11  ? 0.32042 0.30277 0.28152 -0.01889 -0.03257 -0.00271 10  TRP D CG  
4931 C CD1 . TRP G 11  ? 0.31791 0.29369 0.28622 -0.02093 -0.03384 -0.00287 10  TRP D CD1 
4932 C CD2 . TRP G 11  ? 0.31628 0.29705 0.26154 -0.01088 -0.03880 -0.01028 10  TRP D CD2 
4933 N NE1 . TRP G 11  ? 0.34495 0.31448 0.30162 -0.01406 -0.04144 -0.01235 10  TRP D NE1 
4934 C CE2 . TRP G 11  ? 0.31983 0.29339 0.26037 -0.00633 -0.04362 -0.01631 10  TRP D CE2 
4935 C CE3 . TRP G 11  ? 0.32654 0.31156 0.25921 -0.00443 -0.03983 -0.01103 10  TRP D CE3 
4936 C CZ2 . TRP G 11  ? 0.32645 0.29853 0.24598 0.00745  -0.04822 -0.02324 10  TRP D CZ2 
4937 C CZ3 . TRP G 11  ? 0.31037 0.29430 0.22387 0.00811  -0.04348 -0.01544 10  TRP D CZ3 
4938 C CH2 . TRP G 11  ? 0.31836 0.29664 0.22346 0.01537  -0.04707 -0.02162 10  TRP D CH2 
4939 N N   . ILE G 12  ? 0.30801 0.30048 0.24675 -0.01035 -0.01759 0.00996  11  ILE D N   
4940 C CA  . ILE G 12  ? 0.28751 0.28404 0.22201 -0.00294 -0.01579 0.01046  11  ILE D CA  
4941 C C   . ILE G 12  ? 0.29697 0.29395 0.23277 -0.00264 -0.02153 0.00650  11  ILE D C   
4942 O O   . ILE G 12  ? 0.33923 0.33015 0.27234 -0.00495 -0.02649 0.00529  11  ILE D O   
4943 C CB  . ILE G 12  ? 0.33983 0.32807 0.25708 0.00602  -0.01819 0.00825  11  ILE D CB  
4944 C CG1 . ILE G 12  ? 0.34934 0.33896 0.26074 0.01028  -0.01098 0.01410  11  ILE D CG1 
4945 C CG2 . ILE G 12  ? 0.37911 0.36810 0.28723 0.01786  -0.02039 0.00454  11  ILE D CG2 
4946 C CD1 . ILE G 12  ? 0.37218 0.35317 0.26050 0.02514  -0.01631 0.00934  11  ILE D CD1 
4947 N N   . ASP G 13  ? 0.32550 0.33164 0.26786 0.00142  -0.01930 0.00724  12  ASP D N   
4948 C CA  . ASP G 13  ? 0.33773 0.34382 0.27899 0.00494  -0.02470 0.00382  12  ASP D CA  
4949 C C   . ASP G 13  ? 0.35275 0.36103 0.28663 0.01676  -0.02240 0.00296  12  ASP D C   
4950 O O   . ASP G 13  ? 0.33620 0.35505 0.27214 0.02296  -0.01282 0.00831  12  ASP D O   
4951 C CB  . ASP G 13  ? 0.30674 0.32252 0.26342 0.00188  -0.02716 0.00316  12  ASP D CB  
4952 C CG  . ASP G 13  ? 0.38961 0.40459 0.34274 0.00671  -0.03325 0.00039  12  ASP D CG  
4953 O OD1 . ASP G 13  ? 0.34803 0.35241 0.29004 0.00801  -0.03682 0.00078  12  ASP D OD1 
4954 O OD2 . ASP G 13  ? 0.39411 0.41959 0.36022 0.00916  -0.03472 -0.00042 12  ASP D OD2 
4955 N N   . CYS G 14  ? 0.36144 0.35997 0.28776 0.02211  -0.03089 -0.00236 13  CYS D N   
4956 C CA  . CYS G 14  ? 0.38854 0.38501 0.30374 0.03742  -0.03311 -0.00734 13  CYS D CA  
4957 C C   . CYS G 14  ? 0.36558 0.36476 0.28730 0.04076  -0.03720 -0.00924 13  CYS D C   
4958 O O   . CYS G 14  ? 0.35502 0.35096 0.28538 0.03231  -0.04223 -0.00761 13  CYS D O   
4959 C CB  . CYS G 14  ? 0.36606 0.34260 0.26932 0.04361  -0.04608 -0.01560 13  CYS D CB  
4960 S SG  . CYS G 14  ? 0.40503 0.37744 0.29659 0.04487  -0.04415 -0.01556 13  CYS D SG  
4961 N N   . GLU G 15  ? 0.32267 0.32871 0.23780 0.05629  -0.03415 -0.01167 14  GLU D N   
4962 C CA  . GLU G 15  ? 0.33810 0.34207 0.25514 0.06395  -0.04105 -0.01624 14  GLU D CA  
4963 C C   . GLU G 15  ? 0.35643 0.34364 0.25413 0.08238  -0.05214 -0.02782 14  GLU D C   
4964 O O   . GLU G 15  ? 0.40368 0.39026 0.28228 0.09652  -0.04948 -0.03151 14  GLU D O   
4965 C CB  . GLU G 15  ? 0.37076 0.39840 0.30105 0.06933  -0.03022 -0.01041 14  GLU D CB  
4966 C CG  . GLU G 15  ? 0.35571 0.39910 0.31068 0.05380  -0.02403 -0.00187 14  GLU D CG  
4967 C CD  . GLU G 15  ? 0.39218 0.42604 0.35167 0.04098  -0.03491 -0.00434 14  GLU D CD  
4968 O OE1 . GLU G 15  ? 0.34864 0.37073 0.30096 0.04392  -0.04404 -0.00788 14  GLU D OE1 
4969 O OE2 . GLU G 15  ? 0.37304 0.41110 0.34293 0.03015  -0.03426 -0.00178 14  GLU D OE2 
4970 N N   . MET G 16  ? 0.37742 0.34912 0.27975 0.08417  -0.06664 -0.03393 15  MET D N   
4971 C CA  . MET G 16  ? 0.40751 0.35705 0.29742 0.10139  -0.08450 -0.04835 15  MET D CA  
4972 C C   . MET G 16  ? 0.41809 0.36468 0.31132 0.11226  -0.09135 -0.05300 15  MET D C   
4973 O O   . MET G 16  ? 0.39784 0.35644 0.30571 0.10296  -0.08465 -0.04404 15  MET D O   
4974 C CB  . MET G 16  ? 0.42767 0.35214 0.33150 0.09038  -0.10276 -0.05124 15  MET D CB  
4975 C CG  . MET G 16  ? 0.38412 0.30944 0.28932 0.07828  -0.09863 -0.04653 15  MET D CG  
4976 S SD  . MET G 16  ? 0.40493 0.34920 0.32555 0.05397  -0.07986 -0.02791 15  MET D SD  
4977 C CE  . MET G 16  ? 0.38939 0.31870 0.33867 0.04147  -0.09094 -0.01870 15  MET D CE  
4978 N N   . THR G 17  ? 0.44242 0.33578 0.29444 0.08979  -0.07470 -0.06412 16  THR D N   
4979 C CA  . THR G 17  ? 0.50668 0.37696 0.35555 0.10753  -0.07776 -0.07102 16  THR D CA  
4980 C C   . THR G 17  ? 0.47617 0.31399 0.32427 0.10068  -0.08999 -0.06298 16  THR D C   
4981 O O   . THR G 17  ? 0.49797 0.31222 0.34260 0.11559  -0.09431 -0.06530 16  THR D O   
4982 C CB  . THR G 17  ? 0.55881 0.40273 0.38099 0.11971  -0.07696 -0.08860 16  THR D CB  
4983 O OG1 . THR G 17  ? 0.53525 0.35042 0.33781 0.10421  -0.08875 -0.09233 16  THR D OG1 
4984 C CG2 . THR G 17  ? 0.54251 0.41533 0.36011 0.12927  -0.05999 -0.09550 16  THR D CG2 
4985 N N   . GLY G 18  ? 0.48245 0.31783 0.33394 0.07940  -0.09418 -0.05301 17  GLY D N   
4986 C CA  . GLY G 18  ? 0.50481 0.31029 0.35583 0.06996  -0.10074 -0.04286 17  GLY D CA  
4987 C C   . GLY G 18  ? 0.50796 0.31672 0.36717 0.04560  -0.10209 -0.03626 17  GLY D C   
4988 O O   . GLY G 18  ? 0.49812 0.33244 0.36246 0.03845  -0.10064 -0.03931 17  GLY D O   
4989 N N   . LEU G 19  ? 0.51067 0.29183 0.37160 0.03368  -0.10427 -0.02691 18  LEU D N   
4990 C CA  . LEU G 19  ? 0.49838 0.28654 0.37579 0.01069  -0.10285 -0.01922 18  LEU D CA  
4991 C C   . LEU G 19  ? 0.54385 0.30822 0.42561 -0.00339 -0.11262 -0.02885 18  LEU D C   
4992 O O   . LEU G 19  ? 0.55206 0.32381 0.45537 -0.02298 -0.11250 -0.02373 18  LEU D O   
4993 C CB  . LEU G 19  ? 0.51851 0.29423 0.39802 0.00376  -0.09504 -0.00161 18  LEU D CB  
4994 C CG  . LEU G 19  ? 0.47777 0.27624 0.35236 0.01540  -0.08883 0.00755  18  LEU D CG  
4995 C CD1 . LEU G 19  ? 0.53867 0.30793 0.39884 0.01486  -0.08379 0.02323  18  LEU D CD1 
4996 C CD2 . LEU G 19  ? 0.46816 0.30876 0.35955 0.00705  -0.08316 0.00977  18  LEU D CD2 
4997 N N   . ASP G 20  ? 0.53260 0.26910 0.39671 0.00645  -0.12160 -0.04390 19  ASP D N   
4998 C CA  . ASP G 20  ? 0.59583 0.30200 0.46145 -0.00639 -0.13456 -0.05580 19  ASP D CA  
4999 C C   . ASP G 20  ? 0.64687 0.37607 0.51274 -0.01015 -0.14457 -0.06888 19  ASP D C   
5000 O O   . ASP G 20  ? 0.62084 0.35607 0.46270 0.00662  -0.14563 -0.08037 19  ASP D O   
5001 C CB  . ASP G 20  ? 0.62798 0.28773 0.46912 0.00798  -0.14089 -0.06799 19  ASP D CB  
5002 C CG  . ASP G 20  ? 0.73370 0.35219 0.57875 -0.00844 -0.15478 -0.07858 19  ASP D CG  
5003 O OD1 . ASP G 20  ? 0.74632 0.37614 0.60132 -0.02150 -0.16662 -0.08926 19  ASP D OD1 
5004 O OD2 . ASP G 20  ? 0.82009 0.39236 0.65789 -0.00772 -0.15575 -0.07708 19  ASP D OD2 
5005 N N   . LEU G 21  ? 0.61056 0.35032 0.50285 -0.03130 -0.15197 -0.06733 20  LEU D N   
5006 C CA  . LEU G 21  ? 0.63029 0.39129 0.52263 -0.03416 -0.16515 -0.07821 20  LEU D CA  
5007 C C   . LEU G 21  ? 0.72162 0.45053 0.58684 -0.02866 -0.18395 -0.10077 20  LEU D C   
5008 O O   . LEU G 21  ? 0.76843 0.50888 0.61821 -0.02474 -0.19582 -0.11130 20  LEU D O   
5009 C CB  . LEU G 21  ? 0.62727 0.40909 0.56175 -0.05686 -0.17062 -0.07187 20  LEU D CB  
5010 C CG  . LEU G 21  ? 0.59600 0.42297 0.54798 -0.05743 -0.15954 -0.05794 20  LEU D CG  
5011 C CD1 . LEU G 21  ? 0.55898 0.40581 0.55526 -0.07735 -0.16783 -0.05614 20  LEU D CD1 
5012 C CD2 . LEU G 21  ? 0.56461 0.41036 0.48717 -0.04033 -0.16114 -0.06287 20  LEU D CD2 
5013 N N   . VAL G 22  ? 0.72232 0.40733 0.57779 -0.02772 -0.18799 -0.10871 21  VAL D N   
5014 C CA  . VAL G 22  ? 0.77581 0.42703 0.60160 -0.02058 -0.20522 -0.13198 21  VAL D CA  
5015 C C   . VAL G 22  ? 0.84125 0.48151 0.62295 0.00789  -0.19598 -0.14099 21  VAL D C   
5016 O O   . VAL G 22  ? 0.92725 0.56930 0.68075 0.02010  -0.19909 -0.15336 21  VAL D O   
5017 C CB  . VAL G 22  ? 0.82270 0.43698 0.66589 -0.03423 -0.21108 -0.13483 21  VAL D CB  
5018 C CG1 . VAL G 22  ? 0.86238 0.45137 0.67662 -0.02291 -0.22113 -0.15435 21  VAL D CG1 
5019 C CG2 . VAL G 22  ? 0.83805 0.47131 0.73088 -0.06237 -0.21701 -0.12744 21  VAL D CG2 
5020 N N   . GLU G 23  ? 0.71224 0.35455 0.49588 0.01998  -0.17769 -0.12879 22  GLU D N   
5021 C CA  . GLU G 23  ? 0.77728 0.40890 0.53012 0.04745  -0.16785 -0.13777 22  GLU D CA  
5022 C C   . GLU G 23  ? 0.72910 0.40726 0.48138 0.06171  -0.14918 -0.12832 22  GLU D C   
5023 O O   . GLU G 23  ? 0.76802 0.44783 0.49438 0.08239  -0.14099 -0.13949 22  GLU D O   
5024 C CB  . GLU G 23  ? 0.81518 0.41116 0.57086 0.05517  -0.16401 -0.13379 22  GLU D CB  
5025 C CG  . GLU G 23  ? 0.92929 0.46892 0.67926 0.04513  -0.18038 -0.14621 22  GLU D CG  
5026 C CD  . GLU G 23  ? 1.06587 0.59562 0.78931 0.05628  -0.18596 -0.16628 22  GLU D CD  
5027 O OE1 . GLU G 23  ? 1.10636 0.65155 0.80457 0.07875  -0.17633 -0.17435 22  GLU D OE1 
5028 O OE2 . GLU G 23  ? 1.07732 0.58418 0.80581 0.04219  -0.19866 -0.17378 22  GLU D OE2 
5029 N N   . ASP G 24  ? 0.59377 0.30868 0.37429 0.05104  -0.14107 -0.10896 23  ASP D N   
5030 C CA  . ASP G 24  ? 0.56715 0.32140 0.35230 0.06386  -0.12377 -0.10006 23  ASP D CA  
5031 C C   . ASP G 24  ? 0.61407 0.39922 0.38974 0.06266  -0.11982 -0.10105 23  ASP D C   
5032 O O   . ASP G 24  ? 0.62931 0.41168 0.39923 0.05028  -0.13243 -0.10475 23  ASP D O   
5033 C CB  . ASP G 24  ? 0.54732 0.32066 0.36161 0.05624  -0.11713 -0.08020 23  ASP D CB  
5034 C CG  . ASP G 24  ? 0.62814 0.37232 0.44236 0.06616  -0.11721 -0.07744 23  ASP D CG  
5035 O OD1 . ASP G 24  ? 0.62389 0.36319 0.42694 0.08821  -0.11276 -0.08624 23  ASP D OD1 
5036 O OD2 . ASP G 24  ? 0.59029 0.31613 0.41506 0.05335  -0.12046 -0.06601 23  ASP D OD2 
5037 N N   . LYS G 25  ? 0.56802 0.38122 0.34254 0.07655  -0.10266 -0.09793 24  LYS D N   
5038 C CA  . LYS G 25  ? 0.58246 0.41915 0.34144 0.07943  -0.09354 -0.09819 24  LYS D CA  
5039 C C   . LYS G 25  ? 0.52982 0.40717 0.31696 0.07155  -0.08274 -0.08075 24  LYS D C   
5040 O O   . LYS G 25  ? 0.48788 0.38057 0.30146 0.07316  -0.07644 -0.07235 24  LYS D O   
5041 C CB  . LYS G 25  ? 0.58103 0.41643 0.31619 0.10172  -0.07736 -0.10966 24  LYS D CB  
5042 C CG  . LYS G 25  ? 0.68486 0.47835 0.38530 0.11540  -0.08398 -0.13015 24  LYS D CG  
5043 C CD  . LYS G 25  ? 0.71103 0.47646 0.37715 0.10696  -0.10310 -0.14102 24  LYS D CD  
5044 C CE  . LYS G 25  ? 0.87224 0.58890 0.52226 0.10953  -0.12096 -0.15877 24  LYS D CE  
5045 N NZ  . LYS G 25  ? 0.91446 0.61531 0.57295 0.08738  -0.14628 -0.15938 24  LYS D NZ  
5046 N N   . LEU G 26  ? 0.50530 0.39707 0.28328 0.06468  -0.08186 -0.07618 25  LEU D N   
5047 C CA  . LEU G 26  ? 0.46246 0.38862 0.26235 0.05831  -0.07064 -0.06135 25  LEU D CA  
5048 C C   . LEU G 26  ? 0.45472 0.40001 0.25043 0.07108  -0.04855 -0.06158 25  LEU D C   
5049 O O   . LEU G 26  ? 0.53218 0.46792 0.29465 0.08026  -0.04075 -0.06887 25  LEU D O   
5050 C CB  . LEU G 26  ? 0.45945 0.38828 0.25060 0.04703  -0.08000 -0.05607 25  LEU D CB  
5051 C CG  . LEU G 26  ? 0.43886 0.39387 0.25138 0.03690  -0.07551 -0.04109 25  LEU D CG  
5052 C CD1 . LEU G 26  ? 0.42474 0.39219 0.27457 0.02781  -0.07647 -0.03272 25  LEU D CD1 
5053 C CD2 . LEU G 26  ? 0.53062 0.47825 0.32889 0.03026  -0.09122 -0.04037 25  LEU D CD2 
5054 N N   . ILE G 27  ? 0.46058 0.43294 0.28978 0.07139  -0.03807 -0.05386 26  ILE D N   
5055 C CA  . ILE G 27  ? 0.45124 0.44583 0.28858 0.08270  -0.01664 -0.05549 26  ILE D CA  
5056 C C   . ILE G 27  ? 0.40888 0.43654 0.27419 0.07333  -0.00502 -0.04309 26  ILE D C   
5057 O O   . ILE G 27  ? 0.42072 0.46914 0.29586 0.07859  0.01521  -0.04289 26  ILE D O   
5058 C CB  . ILE G 27  ? 0.41636 0.41231 0.27211 0.09784  -0.01513 -0.06377 26  ILE D CB  
5059 C CG1 . ILE G 27  ? 0.41503 0.41613 0.30054 0.09237  -0.02865 -0.05670 26  ILE D CG1 
5060 C CG2 . ILE G 27  ? 0.48060 0.44015 0.30284 0.11030  -0.02116 -0.07859 26  ILE D CG2 
5061 C CD1 . ILE G 27  ? 0.42600 0.42085 0.32408 0.10938  -0.03243 -0.06384 26  ILE D CD1 
5062 N N   . GLU G 28  ? 0.38276 0.41507 0.26269 0.05921  -0.01601 -0.03330 27  GLU D N   
5063 C CA  . GLU G 28  ? 0.38998 0.44680 0.29138 0.04949  -0.00674 -0.02280 27  GLU D CA  
5064 C C   . GLU G 28  ? 0.39520 0.44445 0.29278 0.03616  -0.01903 -0.01422 27  GLU D C   
5065 O O   . GLU G 28  ? 0.38793 0.42536 0.28754 0.03248  -0.03396 -0.01472 27  GLU D O   
5066 C CB  . GLU G 28  ? 0.35518 0.43768 0.29750 0.05036  -0.00476 -0.02210 27  GLU D CB  
5067 C CG  . GLU G 28  ? 0.34060 0.44891 0.30692 0.04158  0.00901  -0.01497 27  GLU D CG  
5068 C CD  . GLU G 28  ? 0.34395 0.47846 0.35309 0.04149  0.00633  -0.01659 27  GLU D CD  
5069 O OE1 . GLU G 28  ? 0.31002 0.43959 0.32510 0.04676  -0.00947 -0.01991 27  GLU D OE1 
5070 O OE2 . GLU G 28  ? 0.33014 0.48866 0.36642 0.03596  0.01944  -0.01447 27  GLU D OE2 
5071 N N   . VAL G 29  ? 0.36602 0.42131 0.25943 0.02939  -0.01117 -0.00586 28  VAL D N   
5072 C CA  . VAL G 29  ? 0.36027 0.41127 0.25469 0.01901  -0.02145 0.00234  28  VAL D CA  
5073 C C   . VAL G 29  ? 0.35701 0.42395 0.27024 0.01166  -0.01019 0.01133  28  VAL D C   
5074 O O   . VAL G 29  ? 0.36935 0.44060 0.27625 0.01244  0.00614  0.01473  28  VAL D O   
5075 C CB  . VAL G 29  ? 0.40776 0.43848 0.26800 0.01994  -0.02992 0.00293  28  VAL D CB  
5076 C CG1 . VAL G 29  ? 0.41226 0.44327 0.28139 0.01134  -0.04003 0.01147  28  VAL D CG1 
5077 C CG2 . VAL G 29  ? 0.47019 0.48264 0.31408 0.02502  -0.04385 -0.00805 28  VAL D CG2 
5078 N N   . ALA G 30  ? 0.32548 0.39865 0.26046 0.00423  -0.01744 0.01503  29  ALA D N   
5079 C CA  . ALA G 30  ? 0.28836 0.37026 0.23918 -0.00375 -0.01038 0.02231  29  ALA D CA  
5080 C C   . ALA G 30  ? 0.30628 0.37729 0.25180 -0.00841 -0.01999 0.02842  29  ALA D C   
5081 O O   . ALA G 30  ? 0.33140 0.39764 0.27774 -0.00800 -0.03206 0.02604  29  ALA D O   
5082 C CB  . ALA G 30  ? 0.27297 0.37229 0.25586 -0.00669 -0.01051 0.01873  29  ALA D CB  
5083 N N   . VAL G 31  ? 0.32614 0.39275 0.26832 -0.01259 -0.01339 0.03669  30  VAL D N   
5084 C CA  . VAL G 31  ? 0.32719 0.38308 0.26544 -0.01423 -0.02200 0.04281  30  VAL D CA  
5085 C C   . VAL G 31  ? 0.30402 0.36123 0.26006 -0.02114 -0.01545 0.04753  30  VAL D C   
5086 O O   . VAL G 31  ? 0.33565 0.39354 0.29432 -0.02566 -0.00222 0.05153  30  VAL D O   
5087 C CB  . VAL G 31  ? 0.34267 0.38144 0.24905 -0.00918 -0.02492 0.04911  30  VAL D CB  
5088 C CG1 . VAL G 31  ? 0.37514 0.40685 0.28483 -0.00801 -0.03865 0.05325  30  VAL D CG1 
5089 C CG2 . VAL G 31  ? 0.44125 0.47513 0.32485 -0.00237 -0.03046 0.04212  30  VAL D CG2 
5090 N N   . LEU G 32  ? 0.33316 0.38954 0.30205 -0.02230 -0.02342 0.04657  31  LEU D N   
5091 C CA  . LEU G 32  ? 0.30920 0.36074 0.29105 -0.02737 -0.02004 0.04919  31  LEU D CA  
5092 C C   . LEU G 32  ? 0.35133 0.39059 0.32832 -0.02284 -0.02750 0.05422  31  LEU D C   
5093 O O   . LEU G 32  ? 0.36875 0.41150 0.34513 -0.01771 -0.03677 0.05223  31  LEU D O   
5094 C CB  . LEU G 32  ? 0.31838 0.38002 0.31955 -0.03037 -0.02229 0.04024  31  LEU D CB  
5095 C CG  . LEU G 32  ? 0.37733 0.44185 0.39613 -0.03794 -0.01812 0.03645  31  LEU D CG  
5096 C CD1 . LEU G 32  ? 0.37000 0.44484 0.39778 -0.04310 -0.00789 0.03770  31  LEU D CD1 
5097 C CD2 . LEU G 32  ? 0.35116 0.42316 0.37774 -0.03637 -0.02620 0.02631  31  LEU D CD2 
5098 N N   . ILE G 33  ? 0.31514 0.33998 0.29228 -0.02470 -0.02368 0.06050  32  ILE D N   
5099 C CA  . ILE G 33  ? 0.32471 0.33754 0.30158 -0.01804 -0.03100 0.06469  32  ILE D CA  
5100 C C   . ILE G 33  ? 0.31443 0.32228 0.30810 -0.02069 -0.02827 0.05986  32  ILE D C   
5101 O O   . ILE G 33  ? 0.33386 0.33364 0.33150 -0.02870 -0.02101 0.05987  32  ILE D O   
5102 C CB  . ILE G 33  ? 0.34959 0.34067 0.30420 -0.01414 -0.03091 0.07740  32  ILE D CB  
5103 C CG1 . ILE G 33  ? 0.42533 0.41704 0.35445 -0.01003 -0.03429 0.08062  32  ILE D CG1 
5104 C CG2 . ILE G 33  ? 0.38255 0.36143 0.34074 -0.00426 -0.04110 0.08129  32  ILE D CG2 
5105 C CD1 . ILE G 33  ? 0.42108 0.42261 0.35234 -0.00188 -0.05131 0.07561  32  ILE D CD1 
5106 N N   . THR G 34  ? 0.32285 0.33474 0.32721 -0.01418 -0.03338 0.05504  33  THR D N   
5107 C CA  . THR G 34  ? 0.31815 0.31929 0.33172 -0.01317 -0.03065 0.05006  33  THR D CA  
5108 C C   . THR G 34  ? 0.33813 0.32935 0.35635 -0.00178 -0.03499 0.05429  33  THR D C   
5109 O O   . THR G 34  ? 0.33557 0.33463 0.35525 0.00535  -0.04256 0.05904  33  THR D O   
5110 C CB  . THR G 34  ? 0.28233 0.29468 0.30256 -0.01362 -0.02882 0.03872  33  THR D CB  
5111 O OG1 . THR G 34  ? 0.28278 0.30780 0.31030 -0.00646 -0.03027 0.03823  33  THR D OG1 
5112 C CG2 . THR G 34  ? 0.29798 0.32161 0.31501 -0.02158 -0.02832 0.03425  33  THR D CG2 
5113 N N   . ASP G 35  ? 0.35255 0.32590 0.37471 0.00081  -0.03189 0.05118  34  ASP D N   
5114 C CA  . ASP G 35  ? 0.35663 0.32538 0.38970 0.01461  -0.03470 0.05116  34  ASP D CA  
5115 C C   . ASP G 35  ? 0.31942 0.30825 0.36671 0.01874  -0.02993 0.04088  34  ASP D C   
5116 O O   . ASP G 35  ? 0.34209 0.34451 0.38567 0.01130  -0.02645 0.03586  34  ASP D O   
5117 C CB  . ASP G 35  ? 0.37922 0.31629 0.40899 0.01784  -0.03259 0.05158  34  ASP D CB  
5118 C CG  . ASP G 35  ? 0.41690 0.34361 0.44469 0.00980  -0.02610 0.03919  34  ASP D CG  
5119 O OD1 . ASP G 35  ? 0.36510 0.30938 0.39337 0.00602  -0.02348 0.02986  34  ASP D OD1 
5120 O OD2 . ASP G 35  ? 0.47175 0.36916 0.49567 0.00761  -0.02508 0.03861  34  ASP D OD2 
5121 N N   . SER G 36  ? 0.36603 0.35602 0.42969 0.03176  -0.02852 0.03856  35  SER D N   
5122 C CA  . SER G 36  ? 0.37198 0.38112 0.45022 0.03593  -0.01921 0.03046  35  SER D CA  
5123 C C   . SER G 36  ? 0.35474 0.35159 0.41607 0.03255  -0.00874 0.01966  35  SER D C   
5124 O O   . SER G 36  ? 0.39648 0.40552 0.45778 0.03298  0.00098  0.01440  35  SER D O   
5125 C CB  . SER G 36  ? 0.39940 0.41565 0.50483 0.05202  -0.01783 0.02982  35  SER D CB  
5126 O OG  . SER G 36  ? 0.42100 0.45293 0.54468 0.05628  -0.03145 0.03806  35  SER D OG  
5127 N N   . GLU G 37  ? 0.35189 0.32286 0.39740 0.02881  -0.01106 0.01631  36  GLU D N   
5128 C CA  . GLU G 37  ? 0.37929 0.33539 0.40669 0.02617  -0.00614 0.00369  36  GLU D CA  
5129 C C   . GLU G 37  ? 0.36456 0.32591 0.37865 0.01217  -0.01145 0.00213  36  GLU D C   
5130 O O   . GLU G 37  ? 0.40981 0.35841 0.40805 0.00894  -0.01280 -0.00886 36  GLU D O   
5131 C CB  . GLU G 37  ? 0.45269 0.37597 0.47489 0.02969  -0.00777 -0.00202 36  GLU D CB  
5132 C CG  . GLU G 37  ? 0.50483 0.41901 0.53729 0.04801  -0.00057 -0.00561 36  GLU D CG  
5133 C CD  . GLU G 37  ? 0.55982 0.48718 0.59070 0.05803  0.01376  -0.01492 36  GLU D CD  
5134 O OE1 . GLU G 37  ? 0.61315 0.54719 0.62577 0.05135  0.01760  -0.01995 36  GLU D OE1 
5135 O OE2 . GLU G 37  ? 0.67513 0.60536 0.72311 0.07381  0.02235  -0.01664 36  GLU D OE2 
5136 N N   . LEU G 38  ? 0.33098 0.31051 0.35127 0.00538  -0.01585 0.01172  37  LEU D N   
5137 C CA  . LEU G 38  ? 0.33041 0.32007 0.34339 -0.00504 -0.02014 0.01101  37  LEU D CA  
5138 C C   . LEU G 38  ? 0.36973 0.34782 0.38286 -0.01537 -0.02528 0.00914  37  LEU D C   
5139 O O   . LEU G 38  ? 0.41520 0.39971 0.42576 -0.02250 -0.02967 0.00346  37  LEU D O   
5140 C CB  . LEU G 38  ? 0.35232 0.34577 0.35067 -0.00329 -0.01759 0.00257  37  LEU D CB  
5141 C CG  . LEU G 38  ? 0.31333 0.31698 0.31378 0.00474  -0.00764 0.00494  37  LEU D CG  
5142 C CD1 . LEU G 38  ? 0.34112 0.34223 0.31882 0.00585  -0.00340 -0.00057 37  LEU D CD1 
5143 C CD2 . LEU G 38  ? 0.34066 0.36405 0.35902 0.00270  -0.00949 0.01543  37  LEU D CD2 
5144 N N   . ASN G 39  ? 0.36786 0.32863 0.38641 -0.01624 -0.02482 0.01429  38  ASN D N   
5145 C CA  . ASN G 39  ? 0.38760 0.33889 0.41155 -0.02891 -0.02612 0.01653  38  ASN D CA  
5146 C C   . ASN G 39  ? 0.40120 0.36809 0.42714 -0.03375 -0.02392 0.02877  38  ASN D C   
5147 O O   . ASN G 39  ? 0.36536 0.33209 0.38611 -0.02688 -0.02322 0.03935  38  ASN D O   
5148 C CB  . ASN G 39  ? 0.38232 0.30267 0.40741 -0.02836 -0.02449 0.01968  38  ASN D CB  
5149 C CG  . ASN G 39  ? 0.45026 0.35050 0.47064 -0.02201 -0.02614 0.00565  38  ASN D CG  
5150 O OD1 . ASN G 39  ? 0.48005 0.37817 0.49761 -0.02763 -0.03072 -0.00827 38  ASN D OD1 
5151 N ND2 . ASN G 39  ? 0.47353 0.35837 0.49193 -0.00847 -0.02352 0.00810  38  ASN D ND2 
5152 N N   . VAL G 40  ? 0.37608 0.35603 0.40949 -0.04432 -0.02365 0.02628  39  VAL D N   
5153 C CA  . VAL G 40  ? 0.37190 0.36593 0.40513 -0.04791 -0.01880 0.03596  39  VAL D CA  
5154 C C   . VAL G 40  ? 0.40863 0.38402 0.44206 -0.05530 -0.01036 0.04729  39  VAL D C   
5155 O O   . VAL G 40  ? 0.39976 0.36420 0.44722 -0.06644 -0.00745 0.04420  39  VAL D O   
5156 C CB  . VAL G 40  ? 0.39348 0.41085 0.43821 -0.05382 -0.02036 0.02829  39  VAL D CB  
5157 C CG1 . VAL G 40  ? 0.39078 0.42140 0.43480 -0.05596 -0.01245 0.03688  39  VAL D CG1 
5158 C CG2 . VAL G 40  ? 0.35661 0.38493 0.39369 -0.04536 -0.02824 0.01984  39  VAL D CG2 
5159 N N   . LEU G 41  ? 0.40024 0.36921 0.41643 -0.04936 -0.00705 0.06054  40  LEU D N   
5160 C CA  . LEU G 41  ? 0.39869 0.34046 0.40402 -0.05238 0.00066  0.07451  40  LEU D CA  
5161 C C   . LEU G 41  ? 0.43697 0.38254 0.43977 -0.06272 0.01508  0.08336  40  LEU D C   
5162 O O   . LEU G 41  ? 0.46466 0.38475 0.45714 -0.06797 0.02558  0.09652  40  LEU D O   
5163 C CB  . LEU G 41  ? 0.41716 0.34494 0.39999 -0.03724 -0.00637 0.08445  40  LEU D CB  
5164 C CG  . LEU G 41  ? 0.42678 0.35281 0.41814 -0.02590 -0.01699 0.07639  40  LEU D CG  
5165 C CD1 . LEU G 41  ? 0.49701 0.41231 0.47495 -0.01081 -0.02560 0.08584  40  LEU D CD1 
5166 C CD2 . LEU G 41  ? 0.48101 0.38523 0.48371 -0.03092 -0.01468 0.07028  40  LEU D CD2 
5167 N N   . ASP G 42  ? 0.39176 0.36647 0.40289 -0.06489 0.01754  0.07704  41  ASP D N   
5168 C CA  . ASP G 42  ? 0.39091 0.37405 0.40154 -0.07220 0.03403  0.08382  41  ASP D CA  
5169 C C   . ASP G 42  ? 0.36718 0.38544 0.40173 -0.07403 0.03213  0.07027  41  ASP D C   
5170 O O   . ASP G 42  ? 0.35762 0.38805 0.39168 -0.06560 0.01795  0.06051  41  ASP D O   
5171 C CB  . ASP G 42  ? 0.43900 0.41035 0.40980 -0.06153 0.03760  0.09639  41  ASP D CB  
5172 C CG  . ASP G 42  ? 0.43330 0.41025 0.39598 -0.06676 0.05850  0.10350  41  ASP D CG  
5173 O OD1 . ASP G 42  ? 0.51566 0.47105 0.46968 -0.07479 0.07565  0.11710  41  ASP D OD1 
5174 O OD2 . ASP G 42  ? 0.47784 0.47865 0.44155 -0.06223 0.05949  0.09589  41  ASP D OD2 
5175 N N   . PRO G 43  ? 0.40567 0.44037 0.46370 -0.08456 0.04648  0.06961  42  PRO D N   
5176 C CA  . PRO G 43  ? 0.40464 0.47364 0.48969 -0.08392 0.04205  0.05590  42  PRO D CA  
5177 C C   . PRO G 43  ? 0.40480 0.48435 0.46763 -0.06924 0.03586  0.05294  42  PRO D C   
5178 O O   . PRO G 43  ? 0.35407 0.45420 0.43222 -0.06491 0.02576  0.04130  42  PRO D O   
5179 C CB  . PRO G 43  ? 0.39061 0.47524 0.50439 -0.09615 0.06327  0.05909  42  PRO D CB  
5180 C CG  . PRO G 43  ? 0.45764 0.51501 0.57368 -0.10962 0.07340  0.06974  42  PRO D CG  
5181 C CD  . PRO G 43  ? 0.38267 0.40555 0.45162 -0.09888 0.06683  0.08038  42  PRO D CD  
5182 N N   . GLY G 44  ? 0.38140 0.44462 0.40735 -0.06113 0.03946  0.06258  43  GLY D N   
5183 C CA  . GLY G 44  ? 0.38853 0.45721 0.39327 -0.04858 0.03140  0.05850  43  GLY D CA  
5184 C C   . GLY G 44  ? 0.40417 0.47647 0.39188 -0.04446 0.04717  0.06194  43  GLY D C   
5185 O O   . GLY G 44  ? 0.41478 0.49164 0.41253 -0.05152 0.06744  0.06709  43  GLY D O   
5186 N N   . LEU G 45  ? 0.36802 0.43711 0.32980 -0.03303 0.03853  0.05835  44  LEU D N   
5187 C CA  . LEU G 45  ? 0.39216 0.45989 0.32865 -0.02548 0.05049  0.05855  44  LEU D CA  
5188 C C   . LEU G 45  ? 0.38306 0.46703 0.32928 -0.01742 0.04199  0.04503  44  LEU D C   
5189 O O   . LEU G 45  ? 0.40888 0.49069 0.35579 -0.01436 0.02292  0.03956  44  LEU D O   
5190 C CB  . LEU G 45  ? 0.42846 0.46785 0.31540 -0.01774 0.04458  0.06620  44  LEU D CB  
5191 C CG  . LEU G 45  ? 0.51077 0.54095 0.35874 -0.00788 0.05496  0.06523  44  LEU D CG  
5192 C CD1 . LEU G 45  ? 0.53148 0.56338 0.37821 -0.01268 0.08581  0.07366  44  LEU D CD1 
5193 C CD2 . LEU G 45  ? 0.53311 0.53407 0.33163 0.00070  0.04027  0.07031  44  LEU D CD2 
5194 N N   . ASP G 46  ? 0.37619 0.47542 0.33135 -0.01365 0.05748  0.04013  45  ASP D N   
5195 C CA  . ASP G 46  ? 0.37727 0.48801 0.33985 -0.00355 0.04997  0.02753  45  ASP D CA  
5196 C C   . ASP G 46  ? 0.35639 0.46275 0.29254 0.00726  0.06568  0.02435  45  ASP D C   
5197 O O   . ASP G 46  ? 0.38812 0.50524 0.33205 0.00579  0.09025  0.02775  45  ASP D O   
5198 C CB  . ASP G 46  ? 0.34381 0.48309 0.35569 -0.00625 0.04833  0.02018  45  ASP D CB  
5199 C CG  . ASP G 46  ? 0.37732 0.52185 0.39301 0.00585  0.03605  0.00889  45  ASP D CG  
5200 O OD1 . ASP G 46  ? 0.41768 0.55276 0.42892 0.00689  0.01654  0.00662  45  ASP D OD1 
5201 O OD2 . ASP G 46  ? 0.39807 0.55454 0.42051 0.01506  0.04784  0.00275  45  ASP D OD2 
5202 N N   . LEU G 47  ? 0.36906 0.45885 0.27501 0.01776  0.05265  0.01711  46  LEU D N   
5203 C CA  . LEU G 47  ? 0.43231 0.50878 0.30066 0.02992  0.06395  0.01210  46  LEU D CA  
5204 C C   . LEU G 47  ? 0.40341 0.48476 0.28094 0.04174  0.05703  -0.00248 46  LEU D C   
5205 O O   . LEU G 47  ? 0.39770 0.47163 0.27959 0.04188  0.03483  -0.00728 46  LEU D O   
5206 C CB  . LEU G 47  ? 0.47848 0.52226 0.29394 0.03257  0.05138  0.01538  46  LEU D CB  
5207 C CG  . LEU G 47  ? 0.51958 0.55299 0.32161 0.02373  0.05507  0.03093  46  LEU D CG  
5208 C CD1 . LEU G 47  ? 0.54276 0.54576 0.29576 0.02900  0.03651  0.03263  46  LEU D CD1 
5209 C CD2 . LEU G 47  ? 0.57259 0.60994 0.36898 0.02201  0.08736  0.03983  46  LEU D CD2 
5210 N N   . ILE G 48  ? 0.41200 0.50425 0.29263 0.05209  0.07772  -0.00892 47  ILE D N   
5211 C CA  . ILE G 48  ? 0.43440 0.52784 0.32063 0.06699  0.07358  -0.02336 47  ILE D CA  
5212 C C   . ILE G 48  ? 0.44677 0.50804 0.27574 0.07932  0.07507  -0.03123 47  ILE D C   
5213 O O   . ILE G 48  ? 0.51429 0.57076 0.31480 0.08488  0.09850  -0.02989 47  ILE D O   
5214 C CB  . ILE G 48  ? 0.41812 0.54681 0.35005 0.07335  0.09463  -0.02787 47  ILE D CB  
5215 C CG1 . ILE G 48  ? 0.47444 0.63304 0.45986 0.05905  0.09127  -0.02067 47  ILE D CG1 
5216 C CG2 . ILE G 48  ? 0.43062 0.55915 0.37063 0.09190  0.08815  -0.04297 47  ILE D CG2 
5217 C CD1 . ILE G 48  ? 0.44463 0.61183 0.46016 0.06225  0.06747  -0.02688 47  ILE D CD1 
5218 N N   . ILE G 49  ? 0.46936 0.50645 0.27988 0.08343  0.05081  -0.03986 48  ILE D N   
5219 C CA  . ILE G 49  ? 0.50446 0.50598 0.25915 0.09296  0.04432  -0.04950 48  ILE D CA  
5220 C C   . ILE G 49  ? 0.56928 0.56393 0.32037 0.11124  0.05029  -0.06591 48  ILE D C   
5221 O O   . ILE G 49  ? 0.50387 0.50606 0.28896 0.11453  0.04046  -0.07087 48  ILE D O   
5222 C CB  . ILE G 49  ? 0.52651 0.50455 0.26722 0.08397  0.01286  -0.04988 48  ILE D CB  
5223 C CG1 . ILE G 49  ? 0.52495 0.50913 0.26797 0.06939  0.00783  -0.03455 48  ILE D CG1 
5224 C CG2 . ILE G 49  ? 0.56377 0.50449 0.25086 0.09360  0.00127  -0.06344 48  ILE D CG2 
5225 C CD1 . ILE G 49  ? 0.53622 0.51508 0.29516 0.05811  -0.01888 -0.03244 48  ILE D CD1 
5226 N N   . SER G 50  ? 0.57468 0.55162 0.28061 0.12480  0.06641  -0.07428 49  SER D N   
5227 C CA  . SER G 50  ? 0.63088 0.59824 0.32893 0.14506  0.07472  -0.09158 49  SER D CA  
5228 C C   . SER G 50  ? 0.70235 0.63475 0.38426 0.14809  0.04423  -0.10448 49  SER D C   
5229 O O   . SER G 50  ? 0.65979 0.56692 0.31423 0.13782  0.02092  -0.10401 49  SER D O   
5230 C CB  . SER G 50  ? 0.67354 0.62489 0.31746 0.15932  0.10062  -0.09799 49  SER D CB  
5231 O OG  . SER G 50  ? 0.77637 0.71300 0.40794 0.18041  0.10711  -0.11698 49  SER D OG  
5232 N N   . ALA G 51  ? 0.65756 0.58848 0.35992 0.16234  0.04429  -0.11603 50  ALA D N   
5233 C CA  . ALA G 51  ? 0.67506 0.56765 0.36191 0.16711  0.01957  -0.12924 50  ALA D CA  
5234 C C   . ALA G 51  ? 0.76450 0.64480 0.44256 0.19284  0.03301  -0.14704 50  ALA D C   
5235 O O   . ALA G 51  ? 0.75219 0.66548 0.46111 0.20523  0.05736  -0.14652 50  ALA D O   
5236 C CB  . ALA G 51  ? 0.61705 0.51591 0.34736 0.15458  -0.00156 -0.12026 50  ALA D CB  
5237 N N   . ASP G 52  ? 0.73755 0.57041 0.37666 0.20083  0.01645  -0.16385 51  ASP D N   
5238 C CA  . ASP G 52  ? 0.86423 0.68011 0.49592 0.22141  0.02604  -0.17887 51  ASP D CA  
5239 C C   . ASP G 52  ? 0.82537 0.65966 0.50585 0.23724  0.03024  -0.18060 51  ASP D C   
5240 O O   . ASP G 52  ? 0.79355 0.63932 0.51075 0.22707  0.01481  -0.16942 51  ASP D O   
5241 C CB  . ASP G 52  ? 0.87188 0.63579 0.47037 0.21796  0.00058  -0.19087 51  ASP D CB  
5242 C CG  . ASP G 52  ? 1.10385 0.84872 0.65321 0.21511  0.00286  -0.19622 51  ASP D CG  
5243 O OD1 . ASP G 52  ? 1.19552 0.90121 0.71932 0.21120  -0.01897 -0.20663 51  ASP D OD1 
5244 O OD2 . ASP G 52  ? 1.18039 0.94846 0.71723 0.21626  0.02600  -0.18949 51  ASP D OD2 
5245 N N   . ASP G 53  ? 0.85502 0.69504 0.54384 0.25646  0.04920  -0.18963 52  ASP D N   
5246 C CA  . ASP G 53  ? 0.85145 0.70538 0.58723 0.27332  0.04876  -0.19188 52  ASP D CA  
5247 C C   . ASP G 53  ? 0.84265 0.65094 0.57172 0.27244  0.01752  -0.19524 52  ASP D C   
5248 O O   . ASP G 53  ? 0.80075 0.61667 0.56564 0.27663  0.00562  -0.18877 52  ASP D O   
5249 C CB  . ASP G 53  ? 0.85568 0.71961 0.59967 0.29346  0.07361  -0.20261 52  ASP D CB  
5250 C CG  . ASP G 53  ? 0.89802 0.82137 0.68438 0.29658  0.10543  -0.19595 52  ASP D CG  
5251 O OD1 . ASP G 53  ? 0.94231 0.90494 0.77763 0.29262  0.10274  -0.18517 52  ASP D OD1 
5252 O OD2 . ASP G 53  ? 1.01846 0.94914 0.79169 0.30226  0.13317  -0.20181 52  ASP D OD2 
5253 N N   . ALA G 54  ? 0.84807 0.60790 0.53234 0.26551  0.00331  -0.20409 53  ALA D N   
5254 C CA  . ALA G 54  ? 0.86686 0.58092 0.54613 0.25975  -0.02471 -0.20571 53  ALA D CA  
5255 C C   . ALA G 54  ? 0.86484 0.58043 0.55898 0.24059  -0.04296 -0.19217 53  ALA D C   
5256 O O   . ALA G 54  ? 0.85842 0.55509 0.57077 0.24042  -0.05817 -0.18638 53  ALA D O   
5257 C CB  . ALA G 54  ? 0.87742 0.54536 0.51142 0.25216  -0.03662 -0.21788 53  ALA D CB  
5258 N N   . ALA G 55  ? 0.76441 0.50227 0.45117 0.22313  -0.04075 -0.18469 54  ALA D N   
5259 C CA  . ALA G 55  ? 0.72780 0.47906 0.43960 0.19653  -0.05541 -0.16487 54  ALA D CA  
5260 C C   . ALA G 55  ? 0.75172 0.54123 0.51171 0.19944  -0.05005 -0.14934 54  ALA D C   
5261 O O   . ALA G 55  ? 0.74487 0.52685 0.52250 0.18754  -0.06468 -0.13671 54  ALA D O   
5262 C CB  . ALA G 55  ? 0.76519 0.53780 0.46426 0.17739  -0.05300 -0.15765 54  ALA D CB  
5263 N N   . LEU G 56  ? 0.71541 0.54591 0.49692 0.21499  -0.02900 -0.15039 55  LEU D N   
5264 C CA  . LEU G 56  ? 0.68645 0.55494 0.51649 0.21978  -0.02725 -0.13896 55  LEU D CA  
5265 C C   . LEU G 56  ? 0.75721 0.59977 0.59710 0.24007  -0.03933 -0.14368 55  LEU D C   
5266 O O   . LEU G 56  ? 0.67325 0.52445 0.53916 0.23867  -0.05136 -0.13143 55  LEU D O   
5267 C CB  . LEU G 56  ? 0.66910 0.58945 0.52598 0.23006  -0.00130 -0.14081 55  LEU D CB  
5268 C CG  . LEU G 56  ? 0.61418 0.55924 0.46235 0.21022  0.01205  -0.13251 55  LEU D CG  
5269 C CD1 . LEU G 56  ? 0.62514 0.61289 0.49474 0.22125  0.04260  -0.13576 55  LEU D CD1 
5270 C CD2 . LEU G 56  ? 0.56975 0.53357 0.44115 0.18658  -0.00092 -0.11411 55  LEU D CD2 
5271 N N   . ASP G 57  ? 0.72098 0.52764 0.53609 0.26036  -0.03723 -0.16147 56  ASP D N   
5272 C CA  . ASP G 57  ? 0.78365 0.56053 0.60595 0.28283  -0.04860 -0.16644 56  ASP D CA  
5273 C C   . ASP G 57  ? 0.78693 0.51117 0.59040 0.26829  -0.07267 -0.15753 56  ASP D C   
5274 O O   . ASP G 57  ? 0.84967 0.55610 0.66450 0.27873  -0.08422 -0.15093 56  ASP D O   
5275 C CB  . ASP G 57  ? 0.85438 0.61502 0.66103 0.29891  -0.03692 -0.18235 56  ASP D CB  
5276 C CG  . ASP G 57  ? 0.85646 0.67059 0.69406 0.31520  -0.01053 -0.18774 56  ASP D CG  
5277 O OD1 . ASP G 57  ? 0.86614 0.73097 0.74607 0.31548  -0.00483 -0.17870 56  ASP D OD1 
5278 O OD2 . ASP G 57  ? 0.91507 0.72046 0.73701 0.32660  0.00485  -0.20099 56  ASP D OD2 
5279 N N   . GLY G 58  ? 0.81954 0.52198 0.59757 0.24182  -0.07960 -0.15486 57  GLY D N   
5280 C CA  . GLY G 58  ? 0.84625 0.50113 0.61132 0.22440  -0.09857 -0.14639 57  GLY D CA  
5281 C C   . GLY G 58  ? 0.84213 0.51821 0.62886 0.20464  -0.10418 -0.12302 57  GLY D C   
5282 O O   . GLY G 58  ? 0.90105 0.54333 0.67956 0.18613  -0.11546 -0.11302 57  GLY D O   
5283 N N   . MET G 59  ? 0.74280 0.47366 0.55743 0.20767  -0.09529 -0.11478 58  MET D N   
5284 C CA  . MET G 59  ? 0.71499 0.46813 0.54721 0.19124  -0.09985 -0.09482 58  MET D CA  
5285 C C   . MET G 59  ? 0.62950 0.34995 0.46004 0.20144  -0.11301 -0.08444 58  MET D C   
5286 O O   . MET G 59  ? 0.68038 0.38748 0.51336 0.22812  -0.11656 -0.09153 58  MET D O   
5287 C CB  . MET G 59  ? 0.65375 0.46939 0.51656 0.19571  -0.08827 -0.09295 58  MET D CB  
5288 C CG  . MET G 59  ? 0.61370 0.45815 0.47537 0.17524  -0.07764 -0.09190 58  MET D CG  
5289 S SD  . MET G 59  ? 0.60118 0.51107 0.50091 0.17127  -0.06695 -0.08335 58  MET D SD  
5290 C CE  . MET G 59  ? 0.53593 0.47403 0.46306 0.20166  -0.05532 -0.09674 58  MET D CE  
5291 N N   . ASN G 60  ? 0.63070 0.33427 0.45424 0.18158  -0.11959 -0.06745 59  ASN D N   
5292 C CA  . ASN G 60  ? 0.68785 0.35394 0.50087 0.19203  -0.13079 -0.05542 59  ASN D CA  
5293 C C   . ASN G 60  ? 0.64336 0.34680 0.47696 0.21174  -0.13523 -0.05063 59  ASN D C   
5294 O O   . ASN G 60  ? 0.60838 0.36749 0.46866 0.21234  -0.12821 -0.05558 59  ASN D O   
5295 C CB  . ASN G 60  ? 0.68293 0.31881 0.48034 0.16581  -0.13262 -0.03759 59  ASN D CB  
5296 C CG  . ASN G 60  ? 0.66039 0.33918 0.47052 0.14856  -0.12734 -0.02520 59  ASN D CG  
5297 O OD1 . ASN G 60  ? 0.68056 0.39714 0.50506 0.15975  -0.12878 -0.02304 59  ASN D OD1 
5298 N ND2 . ASN G 60  ? 0.71533 0.38849 0.52304 0.12125  -0.12191 -0.01829 59  ASN D ND2 
5299 N N   . GLU G 61  ? 0.65287 0.39457 0.42700 0.16214  -0.15397 -0.02381 60  GLU D N   
5300 C CA  . GLU G 61  ? 0.68390 0.45851 0.48504 0.18101  -0.16543 -0.01356 60  GLU D CA  
5301 C C   . GLU G 61  ? 0.62744 0.45547 0.43461 0.16297  -0.16372 -0.01315 60  GLU D C   
5302 O O   . GLU G 61  ? 0.61038 0.48229 0.44907 0.17316  -0.16521 -0.01596 60  GLU D O   
5303 C CB  . GLU G 61  ? 0.70934 0.44546 0.49412 0.18783  -0.18756 0.01055  60  GLU D CB  
5304 C CG  . GLU G 61  ? 0.88050 0.56329 0.66883 0.21888  -0.19018 0.01069  60  GLU D CG  
5305 C CD  . GLU G 61  ? 0.95864 0.67779 0.79534 0.25878  -0.19443 0.01396  60  GLU D CD  
5306 O OE1 . GLU G 61  ? 0.97947 0.71571 0.84283 0.27976  -0.17591 -0.00587 60  GLU D OE1 
5307 O OE2 . GLU G 61  ? 0.93277 0.67231 0.78337 0.26451  -0.21313 0.03730  60  GLU D OE2 
5308 N N   . VAL G 62  ? 0.59925 0.42333 0.37595 0.13568  -0.15929 -0.00978 61  VAL D N   
5309 C CA  . VAL G 62  ? 0.55959 0.42049 0.33200 0.12058  -0.15480 -0.01195 61  VAL D CA  
5310 C C   . VAL G 62  ? 0.53852 0.43161 0.33566 0.12345  -0.13642 -0.03059 61  VAL D C   
5311 O O   . VAL G 62  ? 0.49260 0.41580 0.30335 0.12213  -0.13679 -0.03498 61  VAL D O   
5312 C CB  . VAL G 62  ? 0.60492 0.45327 0.33830 0.09595  -0.14877 -0.00387 61  VAL D CB  
5313 C CG1 . VAL G 62  ? 0.58620 0.46305 0.31079 0.08454  -0.13536 -0.01283 61  VAL D CG1 
5314 C CG2 . VAL G 62  ? 0.61872 0.44021 0.32234 0.08956  -0.16784 0.01797  61  VAL D CG2 
5315 N N   . VAL G 63  ? 0.50784 0.39330 0.30785 0.12433  -0.12187 -0.04033 62  VAL D N   
5316 C CA  . VAL G 63  ? 0.52485 0.43850 0.34269 0.12605  -0.10486 -0.05390 62  VAL D CA  
5317 C C   . VAL G 63  ? 0.47789 0.40996 0.32824 0.14569  -0.10401 -0.06133 62  VAL D C   
5318 O O   . VAL G 63  ? 0.46387 0.42672 0.33266 0.14488  -0.09553 -0.06697 62  VAL D O   
5319 C CB  . VAL G 63  ? 0.51982 0.42658 0.32792 0.11831  -0.09246 -0.05854 62  VAL D CB  
5320 C CG1 . VAL G 63  ? 0.50719 0.44070 0.33127 0.12244  -0.07696 -0.06859 62  VAL D CG1 
5321 C CG2 . VAL G 63  ? 0.50552 0.41096 0.29199 0.09967  -0.08943 -0.04850 62  VAL D CG2 
5322 N N   . ARG G 64  ? 0.50625 0.41869 0.36397 0.16407  -0.11095 -0.06049 63  ARG D N   
5323 C CA  . ARG G 64  ? 0.50905 0.44652 0.40237 0.18735  -0.10635 -0.06602 63  ARG D CA  
5324 C C   . ARG G 64  ? 0.51342 0.49579 0.43539 0.18542  -0.11643 -0.05740 63  ARG D C   
5325 O O   . ARG G 64  ? 0.43829 0.46130 0.38996 0.18725  -0.10659 -0.06247 63  ARG D O   
5326 C CB  . ARG G 64  ? 0.56763 0.47020 0.46214 0.21293  -0.11178 -0.06486 63  ARG D CB  
5327 C CG  . ARG G 64  ? 0.64733 0.56908 0.57172 0.24118  -0.09599 -0.07616 63  ARG D CG  
5328 C CD  . ARG G 64  ? 0.66002 0.57366 0.60823 0.27530  -0.10446 -0.06736 63  ARG D CD  
5329 N NE  . ARG G 64  ? 0.79237 0.73364 0.75990 0.27149  -0.12852 -0.04548 63  ARG D NE  
5330 C CZ  . ARG G 64  ? 0.70449 0.71314 0.71675 0.27321  -0.13388 -0.03705 63  ARG D CZ  
5331 N NH1 . ARG G 64  ? 0.65911 0.71669 0.70628 0.27960  -0.11451 -0.04680 63  ARG D NH1 
5332 N NH2 . ARG G 64  ? 0.60632 0.63474 0.62559 0.26450  -0.16024 -0.01724 63  ARG D NH2 
5333 N N   . THR G 65  ? 0.48302 0.45879 0.39224 0.17688  -0.13702 -0.04330 64  THR D N   
5334 C CA  . THR G 65  ? 0.45066 0.46751 0.37961 0.16877  -0.15209 -0.03488 64  THR D CA  
5335 C C   . THR G 65  ? 0.43340 0.46495 0.35031 0.14234  -0.14239 -0.04433 64  THR D C   
5336 O O   . THR G 65  ? 0.45225 0.52320 0.39708 0.13559  -0.14420 -0.04534 64  THR D O   
5337 C CB  . THR G 65  ? 0.48102 0.48239 0.38882 0.16475  -0.17845 -0.01651 64  THR D CB  
5338 O OG1 . THR G 65  ? 0.58723 0.57045 0.50987 0.19376  -0.18772 -0.00524 64  THR D OG1 
5339 C CG2 . THR G 65  ? 0.50634 0.55194 0.42894 0.15135  -0.19901 -0.00771 64  THR D CG2 
5340 N N   . MET G 66  ? 0.47817 0.47898 0.35558 0.12723  -0.13132 -0.05015 65  MET D N   
5341 C CA  . MET G 66  ? 0.50241 0.50856 0.36686 0.10779  -0.12012 -0.05907 65  MET D CA  
5342 C C   . MET G 66  ? 0.46700 0.49685 0.36235 0.11204  -0.10366 -0.06734 65  MET D C   
5343 O O   . MET G 66  ? 0.44750 0.49490 0.35181 0.09763  -0.10316 -0.07012 65  MET D O   
5344 C CB  . MET G 66  ? 0.55239 0.52837 0.37733 0.09803  -0.10498 -0.06326 65  MET D CB  
5345 C CG  . MET G 66  ? 0.59362 0.55217 0.40953 0.10513  -0.09487 -0.06146 65  MET D CG  
5346 S SD  . MET G 66  ? 0.51680 0.46550 0.30564 0.09566  -0.07162 -0.06527 65  MET D SD  
5347 C CE  . MET G 66  ? 0.52132 0.45133 0.27168 0.08436  -0.08033 -0.05464 65  MET D CE  
5348 N N   . HIS G 67  ? 0.44116 0.46803 0.34711 0.12818  -0.09002 -0.07122 66  HIS D N   
5349 C CA  . HIS G 67  ? 0.40749 0.45433 0.33329 0.13046  -0.07202 -0.07755 66  HIS D CA  
5350 C C   . HIS G 67  ? 0.42605 0.51504 0.39582 0.14012  -0.07423 -0.07498 66  HIS D C   
5351 O O   . HIS G 67  ? 0.42453 0.53907 0.41339 0.13436  -0.06101 -0.07680 66  HIS D O   
5352 C CB  . HIS G 67  ? 0.40633 0.43542 0.31879 0.14046  -0.05759 -0.08287 66  HIS D CB  
5353 C CG  . HIS G 67  ? 0.45648 0.46215 0.33821 0.12989  -0.05264 -0.08195 66  HIS D CG  
5354 N ND1 . HIS G 67  ? 0.44451 0.44345 0.31152 0.11660  -0.05076 -0.08046 66  HIS D ND1 
5355 C CD2 . HIS G 67  ? 0.47080 0.46168 0.33558 0.13099  -0.04829 -0.08180 66  HIS D CD2 
5356 C CE1 . HIS G 67  ? 0.45245 0.43735 0.29936 0.11504  -0.04260 -0.07832 66  HIS D CE1 
5357 N NE2 . HIS G 67  ? 0.50355 0.48853 0.35210 0.12165  -0.04277 -0.07748 66  HIS D NE2 
5358 N N   . GLU G 68  ? 0.41804 0.51752 0.40633 0.15499  -0.09015 -0.06797 67  GLU D N   
5359 C CA  . GLU G 68  ? 0.42062 0.57370 0.45915 0.16322  -0.09575 -0.06070 67  GLU D CA  
5360 C C   . GLU G 68  ? 0.42897 0.60961 0.47527 0.13327  -0.10948 -0.05523 67  GLU D C   
5361 O O   . GLU G 68  ? 0.44106 0.66135 0.51773 0.12188  -0.10128 -0.05452 67  GLU D O   
5362 C CB  . GLU G 68  ? 0.44115 0.59608 0.49695 0.18912  -0.11248 -0.05056 67  GLU D CB  
5363 C CG  . GLU G 68  ? 0.50343 0.72331 0.62066 0.20507  -0.11887 -0.03900 67  GLU D CG  
5364 C CD  . GLU G 68  ? 0.59249 0.80907 0.72331 0.23136  -0.14050 -0.02392 67  GLU D CD  
5365 O OE1 . GLU G 68  ? 0.66658 0.88483 0.78674 0.21618  -0.16914 -0.01025 67  GLU D OE1 
5366 O OE2 . GLU G 68  ? 0.69489 0.90065 0.84097 0.26793  -0.12846 -0.02574 67  GLU D OE2 
5367 N N   . LYS G 69  ? 0.40465 0.56035 0.41728 0.11662  -0.12961 -0.05191 68  LYS D N   
5368 C CA  . LYS G 69  ? 0.44315 0.61782 0.45347 0.08576  -0.14763 -0.04851 68  LYS D CA  
5369 C C   . LYS G 69  ? 0.43446 0.59454 0.42786 0.06023  -0.13050 -0.05963 68  LYS D C   
5370 O O   . LYS G 69  ? 0.47968 0.66621 0.48779 0.03391  -0.13972 -0.05767 68  LYS D O   
5371 C CB  . LYS G 69  ? 0.47450 0.61562 0.43740 0.07409  -0.16940 -0.04497 68  LYS D CB  
5372 C CG  . LYS G 69  ? 0.51631 0.68762 0.50238 0.08612  -0.19863 -0.02669 68  LYS D CG  
5373 C CD  . LYS G 69  ? 0.64279 0.77707 0.57445 0.07628  -0.21943 -0.01977 68  LYS D CD  
5374 C CE  . LYS G 69  ? 0.61512 0.68837 0.48476 0.06661  -0.19961 -0.03323 68  LYS D CE  
5375 N NZ  . LYS G 69  ? 0.64021 0.68645 0.45589 0.05327  -0.21888 -0.02479 68  LYS D NZ  
5376 N N   . SER G 70  ? 0.45041 0.56884 0.41407 0.06648  -0.10723 -0.06920 69  SER D N   
5377 C CA  . SER G 70  ? 0.52501 0.61843 0.46754 0.04762  -0.09016 -0.07707 69  SER D CA  
5378 C C   . SER G 70  ? 0.49877 0.62253 0.47710 0.04895  -0.07217 -0.07472 69  SER D C   
5379 O O   . SER G 70  ? 0.50808 0.60996 0.47098 0.03220  -0.05882 -0.07753 69  SER D O   
5380 C CB  . SER G 70  ? 0.49141 0.53485 0.39168 0.05728  -0.07359 -0.08365 69  SER D CB  
5381 O OG  . SER G 70  ? 0.44734 0.49800 0.36227 0.08038  -0.05894 -0.08232 69  SER D OG  
5382 N N   . GLY G 71  ? 0.42988 0.59849 0.45120 0.06987  -0.06914 -0.06919 70  GLY D N   
5383 C CA  . GLY G 71  ? 0.40612 0.60343 0.45477 0.07497  -0.04697 -0.06725 70  GLY D CA  
5384 C C   . GLY G 71  ? 0.41294 0.57763 0.43394 0.09093  -0.02518 -0.07292 70  GLY D C   
5385 O O   . GLY G 71  ? 0.43606 0.62155 0.47086 0.09563  -0.00571 -0.07104 70  GLY D O   
5386 N N   . LEU G 72  ? 0.37465 0.49417 0.35722 0.09770  -0.02827 -0.07802 71  LEU D N   
5387 C CA  . LEU G 72  ? 0.41663 0.51185 0.37461 0.10837  -0.01205 -0.08051 71  LEU D CA  
5388 C C   . LEU G 72  ? 0.42333 0.53547 0.39216 0.13027  -0.00352 -0.08397 71  LEU D C   
5389 O O   . LEU G 72  ? 0.40364 0.51858 0.36439 0.13369  0.01324  -0.08414 71  LEU D O   
5390 C CB  . LEU G 72  ? 0.42791 0.48406 0.35137 0.10980  -0.01818 -0.08259 71  LEU D CB  
5391 C CG  . LEU G 72  ? 0.43042 0.47124 0.33376 0.11865  -0.00593 -0.08156 71  LEU D CG  
5392 C CD1 . LEU G 72  ? 0.40985 0.44917 0.31004 0.11207  0.00995  -0.07573 71  LEU D CD1 
5393 C CD2 . LEU G 72  ? 0.43874 0.45407 0.31780 0.11858  -0.01071 -0.08044 71  LEU D CD2 
5394 N N   . THR G 73  ? 0.41448 0.53235 0.39586 0.14588  -0.01447 -0.08671 72  THR D N   
5395 C CA  . THR G 73  ? 0.42303 0.54141 0.40458 0.16872  -0.00447 -0.09390 72  THR D CA  
5396 C C   . THR G 73  ? 0.45196 0.60947 0.45685 0.17410  0.01704  -0.09405 72  THR D C   
5397 O O   . THR G 73  ? 0.45489 0.60406 0.43833 0.18229  0.03366  -0.10083 72  THR D O   
5398 C CB  . THR G 73  ? 0.47003 0.58398 0.46492 0.18766  -0.01857 -0.09459 72  THR D CB  
5399 O OG1 . THR G 73  ? 0.43604 0.51129 0.40283 0.18002  -0.03619 -0.09259 72  THR D OG1 
5400 C CG2 . THR G 73  ? 0.47681 0.57873 0.46524 0.21375  -0.00481 -0.10562 72  THR D CG2 
5401 N N   . GLU G 74  ? 0.39351 0.59674 0.44003 0.16613  0.01687  -0.08556 73  GLU D N   
5402 C CA  . GLU G 74  ? 0.40054 0.65069 0.47525 0.16999  0.03999  -0.08284 73  GLU D CA  
5403 C C   . GLU G 74  ? 0.43022 0.66970 0.47826 0.15092  0.05648  -0.07945 73  GLU D C   
5404 O O   . GLU G 74  ? 0.42658 0.68125 0.46860 0.15905  0.07963  -0.08114 73  GLU D O   
5405 C CB  . GLU G 74  ? 0.37771 0.68862 0.50996 0.16108  0.03305  -0.07094 73  GLU D CB  
5406 C CG  . GLU G 74  ? 0.51873 0.89196 0.69789 0.18351  0.05480  -0.06839 73  GLU D CG  
5407 C CD  . GLU G 74  ? 0.59254 0.94476 0.76037 0.22548  0.06450  -0.08159 73  GLU D CD  
5408 O OE1 . GLU G 74  ? 0.60363 0.91946 0.75982 0.23903  0.04368  -0.08513 73  GLU D OE1 
5409 O OE2 . GLU G 74  ? 0.59401 0.95658 0.75856 0.24046  0.09294  -0.08721 73  GLU D OE2 
5410 N N   . GLU G 75  ? 0.40082 0.61124 0.42915 0.12730  0.04618  -0.07391 74  GLU D N   
5411 C CA  . GLU G 75  ? 0.42287 0.61379 0.42296 0.11355  0.06008  -0.06742 74  GLU D CA  
5412 C C   . GLU G 75  ? 0.47114 0.63452 0.43109 0.12918  0.06642  -0.07322 74  GLU D C   
5413 O O   . GLU G 75  ? 0.44197 0.60843 0.38312 0.12754  0.08302  -0.06806 74  GLU D O   
5414 C CB  . GLU G 75  ? 0.39878 0.55372 0.38290 0.09176  0.04863  -0.06203 74  GLU D CB  
5415 C CG  . GLU G 75  ? 0.45410 0.62970 0.46662 0.06556  0.04272  -0.05590 74  GLU D CG  
5416 C CD  . GLU G 75  ? 0.48585 0.61090 0.47024 0.04528  0.03231  -0.05597 74  GLU D CD  
5417 O OE1 . GLU G 75  ? 0.60155 0.68386 0.55257 0.04645  0.04189  -0.05241 74  GLU D OE1 
5418 O OE2 . GLU G 75  ? 0.54217 0.66912 0.53538 0.02950  0.01469  -0.05934 74  GLU D OE2 
5419 N N   . VAL G 76  ? 0.44524 0.58244 0.38928 0.14094  0.05174  -0.08228 75  VAL D N   
5420 C CA  . VAL G 76  ? 0.48561 0.59934 0.39230 0.15022  0.05289  -0.08814 75  VAL D CA  
5421 C C   . VAL G 76  ? 0.49808 0.62697 0.39779 0.16469  0.06972  -0.09788 75  VAL D C   
5422 O O   . VAL G 76  ? 0.48063 0.59996 0.34786 0.16117  0.07772  -0.09694 75  VAL D O   
5423 C CB  . VAL G 76  ? 0.45601 0.54141 0.35153 0.15490  0.03341  -0.09464 75  VAL D CB  
5424 C CG1 . VAL G 76  ? 0.52452 0.58896 0.38699 0.15961  0.03170  -0.10230 75  VAL D CG1 
5425 C CG2 . VAL G 76  ? 0.44603 0.51479 0.33581 0.14264  0.02356  -0.08541 75  VAL D CG2 
5426 N N   . ARG G 77  ? 0.48319 0.63401 0.41387 0.17959  0.07415  -0.10491 76  ARG D N   
5427 C CA  . ARG G 77  ? 0.50252 0.65910 0.43164 0.18940  0.09148  -0.11069 76  ARG D CA  
5428 C C   . ARG G 77  ? 0.50078 0.68805 0.42619 0.18138  0.11582  -0.10329 76  ARG D C   
5429 O O   . ARG G 77  ? 0.49863 0.67321 0.39386 0.18150  0.12936  -0.10808 76  ARG D O   
5430 C CB  . ARG G 77  ? 0.51071 0.69259 0.48491 0.20868  0.09275  -0.11333 76  ARG D CB  
5431 C CG  . ARG G 77  ? 0.62724 0.76470 0.58820 0.22138  0.07779  -0.12226 76  ARG D CG  
5432 C CD  . ARG G 77  ? 0.63692 0.79333 0.63510 0.24586  0.08642  -0.12372 76  ARG D CD  
5433 N NE  . ARG G 77  ? 0.64360 0.78364 0.65605 0.25654  0.06315  -0.12122 76  ARG D NE  
5434 C CZ  . ARG G 77  ? 0.69613 0.77762 0.67462 0.26066  0.05106  -0.12858 76  ARG D CZ  
5435 N NH1 . ARG G 77  ? 0.72489 0.76168 0.65712 0.25573  0.05938  -0.14096 76  ARG D NH1 
5436 N NH2 . ARG G 77  ? 0.74695 0.81507 0.73671 0.26830  0.02910  -0.12284 76  ARG D NH2 
5437 N N   . ALA G 78  ? 0.48119 0.70569 0.43384 0.17017  0.12122  -0.09057 77  ALA D N   
5438 C CA  . ALA G 78  ? 0.46116 0.71607 0.41417 0.15719  0.14483  -0.07806 77  ALA D CA  
5439 C C   . ALA G 78  ? 0.52348 0.74529 0.42695 0.14224  0.14421  -0.06801 77  ALA D C   
5440 O O   . ALA G 78  ? 0.52931 0.76664 0.41549 0.13453  0.16497  -0.05794 77  ALA D O   
5441 C CB  . ALA G 78  ? 0.45366 0.74778 0.45905 0.13667  0.14391  -0.06246 77  ALA D CB  
5442 N N   . SER G 79  ? 0.50717 0.68816 0.38909 0.13902  0.12172  -0.06773 78  SER D N   
5443 C CA  . SER G 79  ? 0.52725 0.68358 0.37157 0.12855  0.11894  -0.05337 78  SER D CA  
5444 C C   . SER G 79  ? 0.58311 0.73243 0.37809 0.13646  0.12422  -0.05978 78  SER D C   
5445 O O   . SER G 79  ? 0.53613 0.67209 0.32556 0.14329  0.11760  -0.07727 78  SER D O   
5446 C CB  . SER G 79  ? 0.53429 0.65829 0.37746 0.12607  0.09598  -0.04978 78  SER D CB  
5447 O OG  . SER G 79  ? 0.53723 0.64306 0.34655 0.12422  0.09162  -0.03598 78  SER D OG  
5448 N N   . THR G 80  ? 0.56761 0.71430 0.33115 0.12671  0.13071  -0.04165 79  THR D N   
5449 C CA  . THR G 80  ? 0.60732 0.74126 0.32177 0.12463  0.12626  -0.04231 79  THR D CA  
5450 C C   . THR G 80  ? 0.61279 0.73202 0.30211 0.12252  0.10730  -0.02357 79  THR D C   
5451 O O   . THR G 80  ? 0.69477 0.81000 0.34544 0.11606  0.10039  -0.01587 79  THR D O   
5452 C CB  . THR G 80  ? 0.57956 0.72951 0.27174 0.11643  0.15028  -0.03463 79  THR D CB  
5453 O OG1 . THR G 80  ? 0.63443 0.79614 0.32926 0.10816  0.16252  -0.00668 79  THR D OG1 
5454 C CG2 . THR G 80  ? 0.63823 0.80817 0.35735 0.12249  0.17108  -0.05297 79  THR D CG2 
5455 N N   . LEU G 81  ? 0.56716 0.67466 0.28897 0.12286  0.09510  -0.01456 80  LEU D N   
5456 C CA  . LEU G 81  ? 0.60132 0.69683 0.31443 0.12386  0.07861  0.00605  80  LEU D CA  
5457 C C   . LEU G 81  ? 0.55803 0.65477 0.26051 0.12727  0.05673  -0.00507 80  LEU D C   
5458 O O   . LEU G 81  ? 0.55319 0.64445 0.27554 0.12995  0.05016  -0.02404 80  LEU D O   
5459 C CB  . LEU G 81  ? 0.55318 0.63021 0.30113 0.12501  0.07826  0.01617  80  LEU D CB  
5460 C CG  . LEU G 81  ? 0.53662 0.59942 0.28301 0.13329  0.06757  0.03916  80  LEU D CG  
5461 C CD1 . LEU G 81  ? 0.59245 0.64897 0.31402 0.13152  0.07544  0.06806  80  LEU D CD1 
5462 C CD2 . LEU G 81  ? 0.54836 0.58527 0.32355 0.13684  0.06911  0.03711  80  LEU D CD2 
5463 N N   . THR G 82  ? 0.58074 0.68599 0.25132 0.12443  0.04365  0.00901  81  THR D N   
5464 C CA  . THR G 82  ? 0.56674 0.67814 0.22885 0.12087  0.02011  0.00177  81  THR D CA  
5465 C C   . THR G 82  ? 0.54270 0.66224 0.24015 0.12791  0.00718  0.02098  81  THR D C   
5466 O O   . THR G 82  ? 0.52802 0.64258 0.24460 0.13783  0.01566  0.04155  81  THR D O   
5467 C CB  . THR G 82  ? 0.58602 0.70541 0.20663 0.10645  0.00729  0.00756  81  THR D CB  
5468 O OG1 . THR G 82  ? 0.64464 0.77819 0.25836 0.10998  0.00515  0.04147  81  THR D OG1 
5469 C CG2 . THR G 82  ? 0.69623 0.79948 0.28569 0.09734  0.02356  -0.01406 81  THR D CG2 
5470 N N   . VAL G 83  ? 0.54671 0.50415 0.32641 0.14788  0.01802  -0.03187 82  VAL D N   
5471 C CA  . VAL G 83  ? 0.53377 0.47307 0.31705 0.12408  0.00904  -0.02258 82  VAL D CA  
5472 C C   . VAL G 83  ? 0.51460 0.47180 0.29813 0.10732  0.01120  -0.01717 82  VAL D C   
5473 O O   . VAL G 83  ? 0.50412 0.47470 0.30632 0.09127  0.01012  -0.00516 82  VAL D O   
5474 C CB  . VAL G 83  ? 0.58731 0.47016 0.34615 0.12066  -0.00014 -0.03158 82  VAL D CB  
5475 C CG1 . VAL G 83  ? 0.65267 0.52325 0.41979 0.09334  -0.00402 -0.02576 82  VAL D CG1 
5476 C CG2 . VAL G 83  ? 0.66012 0.51349 0.40974 0.13876  -0.00375 -0.03203 82  VAL D CG2 
5477 N N   . ALA G 84  ? 0.54570 0.49971 0.30331 0.11407  0.01271  -0.02674 83  ALA D N   
5478 C CA  . ALA G 84  ? 0.55677 0.52013 0.30436 0.10403  0.01007  -0.02239 83  ALA D CA  
5479 C C   . ALA G 84  ? 0.53821 0.53449 0.29884 0.10077  0.02484  -0.00481 83  ALA D C   
5480 O O   . ALA G 84  ? 0.54914 0.54995 0.31448 0.08818  0.02087  0.00561  83  ALA D O   
5481 C CB  . ALA G 84  ? 0.59457 0.54266 0.30133 0.11664  0.00602  -0.03792 83  ALA D CB  
5482 N N   . GLU G 85  ? 0.53290 0.55201 0.30207 0.11172  0.04303  -0.00292 84  GLU D N   
5483 C CA  . GLU G 85  ? 0.49885 0.54826 0.28727 0.10367  0.06124  0.01209  84  GLU D CA  
5484 C C   . GLU G 85  ? 0.50994 0.57077 0.33821 0.08793  0.05423  0.02173  84  GLU D C   
5485 O O   . GLU G 85  ? 0.47303 0.53992 0.30839 0.07377  0.05861  0.03484  84  GLU D O   
5486 C CB  . GLU G 85  ? 0.54443 0.62308 0.34554 0.11668  0.08475  0.00729  84  GLU D CB  
5487 C CG  . GLU G 85  ? 0.60876 0.67622 0.36397 0.13344  0.09793  -0.00144 84  GLU D CG  
5488 C CD  . GLU G 85  ? 0.61923 0.71611 0.39290 0.15100  0.11955  -0.01285 84  GLU D CD  
5489 O OE1 . GLU G 85  ? 0.60267 0.72552 0.42480 0.15480  0.11582  -0.01825 84  GLU D OE1 
5490 O OE2 . GLU G 85  ? 0.69668 0.79136 0.43501 0.16345  0.14005  -0.01781 84  GLU D OE2 
5491 N N   . ALA G 86  ? 0.45322 0.51055 0.30080 0.09227  0.04284  0.01520  85  ALA D N   
5492 C CA  . ALA G 86  ? 0.43682 0.49796 0.31169 0.08026  0.03388  0.02245  85  ALA D CA  
5493 C C   . ALA G 86  ? 0.44163 0.48185 0.30614 0.06414  0.02464  0.02949  85  ALA D C   
5494 O O   . ALA G 86  ? 0.41081 0.46018 0.29221 0.05134  0.02508  0.03928  85  ALA D O   
5495 C CB  . ALA G 86  ? 0.42626 0.47315 0.30508 0.09272  0.02161  0.01444  85  ALA D CB  
5496 N N   . GLU G 87  ? 0.47706 0.49110 0.31766 0.06478  0.01600  0.02194  86  GLU D N   
5497 C CA  . GLU G 87  ? 0.42944 0.43210 0.26986 0.05103  0.00682  0.02394  86  GLU D CA  
5498 C C   . GLU G 87  ? 0.46703 0.48351 0.30486 0.04678  0.01025  0.03450  86  GLU D C   
5499 O O   . GLU G 87  ? 0.43212 0.45001 0.28384 0.03639  0.00650  0.04158  86  GLU D O   
5500 C CB  . GLU G 87  ? 0.47167 0.45182 0.29458 0.05182  -0.00319 0.00893  86  GLU D CB  
5501 C CG  . GLU G 87  ? 0.49387 0.47272 0.32863 0.03828  -0.01319 0.00634  86  GLU D CG  
5502 C CD  . GLU G 87  ? 0.47240 0.43642 0.30163 0.03554  -0.02484 -0.01333 86  GLU D CD  
5503 O OE1 . GLU G 87  ? 0.49383 0.44896 0.29822 0.04714  -0.02851 -0.02435 86  GLU D OE1 
5504 O OE2 . GLU G 87  ? 0.47322 0.43599 0.32581 0.02094  -0.02962 -0.02000 86  GLU D OE2 
5505 N N   . GLN G 88  ? 0.47489 0.49568 0.28885 0.05636  0.01879  0.03597  87  GLN D N   
5506 C CA  . GLN G 88  ? 0.48803 0.50880 0.28660 0.05427  0.02373  0.04862  87  GLN D CA  
5507 C C   . GLN G 88  ? 0.48986 0.52443 0.31505 0.04249  0.03709  0.06267  87  GLN D C   
5508 O O   . GLN G 88  ? 0.46617 0.49248 0.28857 0.03579  0.03578  0.07327  87  GLN D O   
5509 C CB  . GLN G 88  ? 0.49493 0.50888 0.25062 0.06792  0.03450  0.04881  87  GLN D CB  
5510 C CG  . GLN G 88  ? 0.58122 0.57736 0.30257 0.08059  0.01615  0.03304  87  GLN D CG  
5511 C CD  . GLN G 88  ? 0.61774 0.60663 0.34338 0.07698  -0.00840 0.02855  87  GLN D CD  
5512 O OE1 . GLN G 88  ? 0.61132 0.59657 0.33053 0.07605  -0.01035 0.04108  87  GLN D OE1 
5513 N NE2 . GLN G 88  ? 0.52126 0.50747 0.26020 0.07499  -0.02629 0.00909  87  GLN D NE2 
5514 N N   . GLN G 89  ? 0.46703 0.52217 0.31982 0.04105  0.04774  0.06061  88  GLN D N   
5515 C CA  . GLN G 89  ? 0.44697 0.51866 0.33233 0.02789  0.05710  0.06891  88  GLN D CA  
5516 C C   . GLN G 89  ? 0.43044 0.49424 0.33325 0.01885  0.04105  0.06974  88  GLN D C   
5517 O O   . GLN G 89  ? 0.44789 0.51000 0.36200 0.00727  0.04382  0.07814  88  GLN D O   
5518 C CB  . GLN G 89  ? 0.40801 0.51130 0.32703 0.03098  0.06704  0.06103  88  GLN D CB  
5519 C CG  . GLN G 89  ? 0.48145 0.60131 0.39464 0.03693  0.09126  0.05998  88  GLN D CG  
5520 C CD  . GLN G 89  ? 0.44605 0.60875 0.41032 0.03810  0.10058  0.04950  88  GLN D CD  
5521 O OE1 . GLN G 89  ? 0.47758 0.65938 0.48266 0.02546  0.09734  0.04899  88  GLN D OE1 
5522 N NE2 . GLN G 89  ? 0.53266 0.71208 0.49698 0.05512  0.10972  0.03813  88  GLN D NE2 
5523 N N   . VAL G 90  ? 0.43146 0.48560 0.33325 0.02361  0.02678  0.06085  89  VAL D N   
5524 C CA  . VAL G 90  ? 0.42816 0.47169 0.34053 0.01569  0.01626  0.06126  89  VAL D CA  
5525 C C   . VAL G 90  ? 0.41279 0.44440 0.31628 0.01027  0.01216  0.06615  89  VAL D C   
5526 O O   . VAL G 90  ? 0.40702 0.43552 0.32159 0.00250  0.01063  0.07103  89  VAL D O   
5527 C CB  . VAL G 90  ? 0.42358 0.45109 0.32929 0.02093  0.00800  0.05219  89  VAL D CB  
5528 C CG1 . VAL G 90  ? 0.36587 0.37705 0.27396 0.01182  0.00289  0.05295  89  VAL D CG1 
5529 C CG2 . VAL G 90  ? 0.38384 0.41971 0.29736 0.03137  0.00714  0.04760  89  VAL D CG2 
5530 N N   . LEU G 91  ? 0.42244 0.44734 0.30538 0.01698  0.00803  0.06269  90  LEU D N   
5531 C CA  . LEU G 91  ? 0.42065 0.43783 0.29627 0.01774  -0.00093 0.06406  90  LEU D CA  
5532 C C   . LEU G 91  ? 0.42020 0.43129 0.28694 0.01647  0.00616  0.07875  90  LEU D C   
5533 O O   . LEU G 91  ? 0.41842 0.42184 0.29150 0.01414  0.00065  0.08233  90  LEU D O   
5534 C CB  . LEU G 91  ? 0.44325 0.45627 0.29603 0.02867  -0.01098 0.05439  90  LEU D CB  
5535 C CG  . LEU G 91  ? 0.45550 0.46861 0.32134 0.02595  -0.02137 0.03653  90  LEU D CG  
5536 C CD1 . LEU G 91  ? 0.45670 0.46570 0.29803 0.03705  -0.03165 0.02367  90  LEU D CD1 
5537 C CD2 . LEU G 91  ? 0.40629 0.42457 0.29908 0.01856  -0.02953 0.03027  90  LEU D CD2 
5538 N N   . ALA G 92  ? 0.42951 0.44079 0.28061 0.01777  0.02107  0.08696  91  ALA D N   
5539 C CA  . ALA G 92  ? 0.46862 0.46483 0.30611 0.01341  0.03315  0.10242  91  ALA D CA  
5540 C C   . ALA G 92  ? 0.47319 0.47369 0.34439 -0.00193 0.03717  0.10550  91  ALA D C   
5541 O O   . ALA G 92  ? 0.48074 0.46046 0.34536 -0.00610 0.03835  0.11475  91  ALA D O   
5542 C CB  . ALA G 92  ? 0.48733 0.48340 0.30341 0.01443  0.05557  0.10963  91  ALA D CB  
5543 N N   . TYR G 93  ? 0.40946 0.43254 0.31269 -0.00790 0.03673  0.09646  92  TYR D N   
5544 C CA  . TYR G 93  ? 0.42589 0.45334 0.35836 -0.01990 0.03509  0.09498  92  TYR D CA  
5545 C C   . TYR G 93  ? 0.41274 0.42364 0.34300 -0.01884 0.02139  0.09318  92  TYR D C   
5546 O O   . TYR G 93  ? 0.42299 0.41912 0.35659 -0.02553 0.02197  0.09785  92  TYR D O   
5547 C CB  . TYR G 93  ? 0.38643 0.43873 0.34465 -0.01931 0.03167  0.08362  92  TYR D CB  
5548 C CG  . TYR G 93  ? 0.35332 0.41220 0.33893 -0.02877 0.02585  0.07842  92  TYR D CG  
5549 C CD1 . TYR G 93  ? 0.40890 0.48026 0.42083 -0.04269 0.03633  0.07907  92  TYR D CD1 
5550 C CD2 . TYR G 93  ? 0.35905 0.40963 0.34247 -0.02450 0.01097  0.07133  92  TYR D CD2 
5551 C CE1 . TYR G 93  ? 0.40426 0.48269 0.44317 -0.05129 0.02682  0.06991  92  TYR D CE1 
5552 C CE2 . TYR G 93  ? 0.36788 0.42081 0.36797 -0.02995 0.00254  0.06456  92  TYR D CE2 
5553 C CZ  . TYR G 93  ? 0.35511 0.42366 0.38465 -0.04277 0.00774  0.06236  92  TYR D CZ  
5554 O OH  . TYR G 93  ? 0.35819 0.42989 0.40597 -0.04808 -0.00483 0.05140  92  TYR D OH  
5555 N N   . ILE G 94  ? 0.36052 0.37261 0.28662 -0.01120 0.01128  0.08504  93  ILE D N   
5556 C CA  . ILE G 94  ? 0.37499 0.37794 0.30565 -0.01089 0.00300  0.08037  93  ILE D CA  
5557 C C   . ILE G 94  ? 0.41497 0.40422 0.33493 -0.00524 -0.00076 0.08596  93  ILE D C   
5558 O O   . ILE G 94  ? 0.38309 0.36204 0.30958 -0.00597 -0.00362 0.08541  93  ILE D O   
5559 C CB  . ILE G 94  ? 0.37953 0.38672 0.31113 -0.00743 -0.00156 0.06969  93  ILE D CB  
5560 C CG1 . ILE G 94  ? 0.36368 0.37088 0.29688 -0.00980 0.00086  0.06567  93  ILE D CG1 
5561 C CG2 . ILE G 94  ? 0.34027 0.34433 0.28211 -0.00751 -0.00545 0.06294  93  ILE D CG2 
5562 C CD1 . ILE G 94  ? 0.40265 0.40338 0.33011 -0.00844 0.00066  0.05709  93  ILE D CD1 
5563 N N   . LYS G 95  ? 0.41281 0.39790 0.31081 0.00380  -0.00201 0.09068  94  LYS D N   
5564 C CA  . LYS G 95  ? 0.44513 0.41220 0.32401 0.01592  -0.01055 0.09539  94  LYS D CA  
5565 C C   . LYS G 95  ? 0.47190 0.41125 0.33964 0.01153  -0.00244 0.10918  94  LYS D C   
5566 O O   . LYS G 95  ? 0.49028 0.40753 0.34243 0.02365  -0.01116 0.11280  94  LYS D O   
5567 C CB  . LYS G 95  ? 0.46741 0.42961 0.31308 0.02974  -0.01553 0.09729  94  LYS D CB  
5568 C CG  . LYS G 95  ? 0.50407 0.48714 0.36085 0.03737  -0.03122 0.07920  94  LYS D CG  
5569 C CD  . LYS G 95  ? 0.55391 0.53168 0.37428 0.04990  -0.03592 0.07839  94  LYS D CD  
5570 C CE  . LYS G 95  ? 0.54878 0.54571 0.38357 0.05611  -0.05485 0.05650  94  LYS D CE  
5571 N NZ  . LYS G 95  ? 0.58131 0.56960 0.37458 0.07138  -0.06385 0.05248  94  LYS D NZ  
5572 N N   . ARG G 96  ? 0.46082 0.40008 0.33829 -0.00488 0.01303  0.11503  95  ARG D N   
5573 C CA  . ARG G 96  ? 0.51520 0.42605 0.38890 -0.01436 0.02187  0.12489  95  ARG D CA  
5574 C C   . ARG G 96  ? 0.47234 0.37391 0.36028 -0.01238 0.01077  0.11751  95  ARG D C   
5575 O O   . ARG G 96  ? 0.52557 0.39262 0.39977 -0.01138 0.01187  0.12463  95  ARG D O   
5576 C CB  . ARG G 96  ? 0.50358 0.42743 0.40071 -0.03529 0.03852  0.12554  95  ARG D CB  
5577 C CG  . ARG G 96  ? 0.52110 0.45418 0.40625 -0.03760 0.05583  0.13254  95  ARG D CG  
5578 C CD  . ARG G 96  ? 0.58798 0.54898 0.51212 -0.05702 0.07118  0.12714  95  ARG D CD  
5579 N NE  . ARG G 96  ? 0.60482 0.55233 0.55158 -0.07595 0.07620  0.12669  95  ARG D NE  
5580 C CZ  . ARG G 96  ? 0.63723 0.61341 0.63002 -0.09343 0.08113  0.11530  95  ARG D CZ  
5581 N NH1 . ARG G 96  ? 0.55368 0.57439 0.57483 -0.09199 0.08252  0.10470  95  ARG D NH1 
5582 N NH2 . ARG G 96  ? 0.63033 0.59009 0.64253 -0.11126 0.08275  0.11214  95  ARG D NH2 
5583 N N   . TRP G 97  ? 0.48256 0.36343 0.30426 -0.02513 -0.00265 0.09025  96  TRP D N   
5584 C CA  . TRP G 97  ? 0.50103 0.36051 0.32393 -0.02244 -0.00603 0.08730  96  TRP D CA  
5585 C C   . TRP G 97  ? 0.51961 0.38117 0.34713 -0.00426 -0.01355 0.08267  96  TRP D C   
5586 O O   . TRP G 97  ? 0.56340 0.40246 0.38256 0.00289  -0.01555 0.08426  96  TRP D O   
5587 C CB  . TRP G 97  ? 0.46473 0.33501 0.30603 -0.03330 -0.00581 0.07998  96  TRP D CB  
5588 C CG  . TRP G 97  ? 0.52748 0.39479 0.36435 -0.05305 0.00087  0.08417  96  TRP D CG  
5589 C CD1 . TRP G 97  ? 0.57009 0.40775 0.39322 -0.06492 0.00403  0.08789  96  TRP D CD1 
5590 C CD2 . TRP G 97  ? 0.48576 0.38178 0.33110 -0.06384 0.00531  0.08485  96  TRP D CD2 
5591 N NE1 . TRP G 97  ? 0.59476 0.44212 0.41803 -0.08465 0.00980  0.09076  96  TRP D NE1 
5592 C CE2 . TRP G 97  ? 0.56312 0.44865 0.40103 -0.08368 0.01079  0.08927  96  TRP D CE2 
5593 C CE3 . TRP G 97  ? 0.50477 0.43437 0.36221 -0.05830 0.00537  0.08191  96  TRP D CE3 
5594 C CZ2 . TRP G 97  ? 0.57231 0.48502 0.41705 -0.09844 0.01617  0.09124  96  TRP D CZ2 
5595 C CZ3 . TRP G 97  ? 0.52155 0.47609 0.38460 -0.07042 0.01110  0.08392  96  TRP D CZ3 
5596 C CH2 . TRP G 97  ? 0.55680 0.50542 0.41485 -0.09045 0.01635  0.08873  96  TRP D CH2 
5597 N N   . VAL G 98  ? 0.46104 0.34916 0.30080 0.00317  -0.01762 0.07678  97  VAL D N   
5598 C CA  . VAL G 98  ? 0.48323 0.37784 0.32882 0.01765  -0.02506 0.07168  97  VAL D CA  
5599 C C   . VAL G 98  ? 0.46306 0.37181 0.30160 0.02620  -0.02755 0.07293  97  VAL D C   
5600 O O   . VAL G 98  ? 0.46561 0.39643 0.31493 0.02732  -0.03010 0.06577  97  VAL D O   
5601 C CB  . VAL G 98  ? 0.44376 0.35516 0.31140 0.01670  -0.02869 0.06110  97  VAL D CB  
5602 C CG1 . VAL G 98  ? 0.44316 0.35930 0.31616 0.02904  -0.03578 0.05668  97  VAL D CG1 
5603 C CG2 . VAL G 98  ? 0.43691 0.33810 0.31127 0.00619  -0.02553 0.05966  97  VAL D CG2 
5604 N N   . PRO G 99  ? 0.46880 0.36388 0.28740 0.03280  -0.02696 0.08173  98  PRO D N   
5605 C CA  . PRO G 99  ? 0.47394 0.38354 0.28439 0.04135  -0.02987 0.08275  98  PRO D CA  
5606 C C   . PRO G 99  ? 0.47808 0.40405 0.29706 0.05337  -0.03900 0.07544  98  PRO D C   
5607 O O   . PRO G 99  ? 0.49533 0.43902 0.31265 0.05734  -0.04226 0.07209  98  PRO D O   
5608 C CB  . PRO G 99  ? 0.48395 0.37073 0.26883 0.04540  -0.02659 0.09541  98  PRO D CB  
5609 C CG  . PRO G 99  ? 0.52255 0.38177 0.30304 0.04512  -0.02521 0.09888  98  PRO D CG  
5610 C CD  . PRO G 99  ? 0.51333 0.37684 0.31271 0.03174  -0.02278 0.09168  98  PRO D CD  
5611 N N   . GLU G 100 ? 0.47392 0.39591 0.30138 0.05864  -0.04311 0.07255  99  GLU D N   
5612 C CA  . GLU G 100 ? 0.50497 0.44563 0.34032 0.06895  -0.05170 0.06649  99  GLU D CA  
5613 C C   . GLU G 100 ? 0.45028 0.40979 0.30660 0.06228  -0.05457 0.05460  99  GLU D C   
5614 O O   . GLU G 100 ? 0.45086 0.40551 0.31950 0.05521  -0.05207 0.05110  99  GLU D O   
5615 C CB  . GLU G 100 ? 0.51729 0.44813 0.35045 0.08003  -0.05457 0.06989  99  GLU D CB  
5616 C CG  . GLU G 100 ? 0.62972 0.54441 0.43892 0.09185  -0.05404 0.08138  99  GLU D CG  
5617 C CD  . GLU G 100 ? 0.71846 0.62480 0.52343 0.10704  -0.05716 0.08489  99  GLU D CD  
5618 O OE1 . GLU G 100 ? 0.73778 0.62632 0.54584 0.10531  -0.05380 0.08464  99  GLU D OE1 
5619 O OE2 . GLU G 100 ? 0.73433 0.65274 0.53172 0.12175  -0.06298 0.08797  99  GLU D OE2 
5620 N N   . ARG G 101 ? 0.45474 0.43406 0.31295 0.06467  -0.06003 0.04843  100 ARG D N   
5621 C CA  . ARG G 101 ? 0.40025 0.39376 0.27382 0.05830  -0.06280 0.03722  100 ARG D CA  
5622 C C   . ARG G 101 ? 0.39912 0.39929 0.28747 0.05956  -0.06737 0.03246  100 ARG D C   
5623 O O   . ARG G 101 ? 0.42643 0.42943 0.31306 0.06856  -0.07098 0.03606  100 ARG D O   
5624 C CB  . ARG G 101 ? 0.43332 0.44251 0.30059 0.06005  -0.06760 0.03167  100 ARG D CB  
5625 C CG  . ARG G 101 ? 0.45471 0.47708 0.31623 0.06967  -0.07563 0.03259  100 ARG D CG  
5626 C CD  . ARG G 101 ? 0.50221 0.53945 0.35549 0.06972  -0.08065 0.02615  100 ARG D CD  
5627 N NE  . ARG G 101 ? 0.47335 0.52201 0.33853 0.06233  -0.08542 0.01400  100 ARG D NE  
5628 C CZ  . ARG G 101 ? 0.49602 0.56070 0.37072 0.06251  -0.09278 0.00937  100 ARG D CZ  
5629 N NH1 . ARG G 101 ? 0.48993 0.56401 0.36482 0.07207  -0.09668 0.01556  100 ARG D NH1 
5630 N NH2 . ARG G 101 ? 0.48544 0.55715 0.36872 0.05305  -0.09609 -0.00150 100 ARG D NH2 
5631 N N   . ARG G 102 ? 0.38676 0.39004 0.28903 0.05117  -0.06677 0.02469  101 ARG D N   
5632 C CA  . ARG G 102 ? 0.39081 0.40299 0.30796 0.04965  -0.07050 0.01889  101 ARG D CA  
5633 C C   . ARG G 102 ? 0.39475 0.39646 0.31693 0.05240  -0.06768 0.02346  101 ARG D C   
5634 O O   . ARG G 102 ? 0.38475 0.39646 0.31659 0.05521  -0.07098 0.02093  101 ARG D O   
5635 C CB  . ARG G 102 ? 0.39096 0.42393 0.30915 0.05443  -0.07868 0.01526  101 ARG D CB  
5636 C CG  . ARG G 102 ? 0.39195 0.43394 0.30286 0.05111  -0.08220 0.00937  101 ARG D CG  
5637 C CD  . ARG G 102 ? 0.46121 0.51196 0.38227 0.04152  -0.08550 -0.00127 101 ARG D CD  
5638 N NE  . ARG G 102 ? 0.42967 0.46565 0.35225 0.03411  -0.07986 -0.00472 101 ARG D NE  
5639 C CZ  . ARG G 102 ? 0.48281 0.51792 0.41224 0.02563  -0.08054 -0.01268 101 ARG D CZ  
5640 N NH1 . ARG G 102 ? 0.45990 0.50847 0.39558 0.02077  -0.08646 -0.01861 101 ARG D NH1 
5641 N NH2 . ARG G 102 ? 0.41511 0.43620 0.34416 0.02181  -0.07511 -0.01449 101 ARG D NH2 
5642 N N   . THR G 103 ? 0.37190 0.35408 0.28721 0.05089  -0.06140 0.02972  102 THR D N   
5643 C CA  . THR G 103 ? 0.33200 0.29990 0.24815 0.05343  -0.05861 0.03353  102 THR D CA  
5644 C C   . THR G 103 ? 0.36926 0.32530 0.29154 0.04325  -0.05320 0.03200  102 THR D C   
5645 O O   . THR G 103 ? 0.41648 0.36626 0.34421 0.04374  -0.05224 0.03113  102 THR D O   
5646 C CB  . THR G 103 ? 0.35475 0.30491 0.25275 0.06167  -0.05645 0.04333  102 THR D CB  
5647 O OG1 . THR G 103 ? 0.40593 0.34377 0.29325 0.05452  -0.05126 0.04787  102 THR D OG1 
5648 C CG2 . THR G 103 ? 0.36854 0.33194 0.25927 0.07443  -0.06242 0.04586  102 THR D CG2 
5649 N N   . ALA G 104 ? 0.34967 0.30461 0.27106 0.03473  -0.04968 0.03151  103 ALA D N   
5650 C CA  . ALA G 104 ? 0.33620 0.28324 0.26329 0.02548  -0.04502 0.03059  103 ALA D CA  
5651 C C   . ALA G 104 ? 0.35822 0.31782 0.29910 0.02080  -0.04633 0.02274  103 ALA D C   
5652 O O   . ALA G 104 ? 0.32147 0.29122 0.26269 0.02032  -0.04751 0.01936  103 ALA D O   
5653 C CB  . ALA G 104 ? 0.35147 0.29199 0.26963 0.01889  -0.03970 0.03574  103 ALA D CB  
5654 N N   . PRO G 105 ? 0.32736 0.28439 0.27746 0.01767  -0.04578 0.01982  104 PRO D N   
5655 C CA  . PRO G 105 ? 0.31333 0.27859 0.27391 0.01300  -0.04614 0.01361  104 PRO D CA  
5656 C C   . PRO G 105 ? 0.35341 0.32030 0.31298 0.00783  -0.04239 0.01411  104 PRO D C   
5657 O O   . PRO G 105 ? 0.32415 0.28564 0.27907 0.00399  -0.03867 0.01886  104 PRO D O   
5658 C CB  . PRO G 105 ? 0.32250 0.28260 0.29026 0.01110  -0.04542 0.01226  104 PRO D CB  
5659 C CG  . PRO G 105 ? 0.42974 0.38159 0.39160 0.01740  -0.04595 0.01618  104 PRO D CG  
5660 C CD  . PRO G 105 ? 0.37146 0.31591 0.32040 0.01914  -0.04451 0.02218  104 PRO D CD  
5661 N N   . LEU G 106 ? 0.32109 0.29561 0.28432 0.00764  -0.04321 0.00909  105 LEU D N   
5662 C CA  . LEU G 106 ? 0.30632 0.28542 0.27028 0.00513  -0.03964 0.00892  105 LEU D CA  
5663 C C   . LEU G 106 ? 0.31609 0.29410 0.28850 0.00131  -0.03861 0.00729  105 LEU D C   
5664 O O   . LEU G 106 ? 0.30894 0.28413 0.28630 0.00155  -0.04096 0.00371  105 LEU D O   
5665 C CB  . LEU G 106 ? 0.35696 0.34125 0.31738 0.00910  -0.04059 0.00425  105 LEU D CB  
5666 C CG  . LEU G 106 ? 0.29082 0.28222 0.25027 0.01025  -0.03659 0.00421  105 LEU D CG  
5667 C CD1 . LEU G 106 ? 0.33973 0.33808 0.29472 0.00862  -0.03264 0.01038  105 LEU D CD1 
5668 C CD2 . LEU G 106 ? 0.33022 0.32104 0.28324 0.01593  -0.03762 -0.00158 105 LEU D CD2 
5669 N N   . CYS G 107 ? 0.26673 0.24885 0.24052 -0.00283 -0.03513 0.01008  106 CYS D N   
5670 C CA  . CYS G 107 ? 0.25608 0.23839 0.23663 -0.00699 -0.03442 0.00921  106 CYS D CA  
5671 C C   . CYS G 107 ? 0.25929 0.25462 0.24277 -0.00692 -0.03214 0.00901  106 CYS D C   
5672 O O   . CYS G 107 ? 0.27102 0.27677 0.25186 -0.00672 -0.02953 0.01149  106 CYS D O   
5673 C CB  . CYS G 107 ? 0.29678 0.27136 0.27563 -0.01371 -0.03303 0.01280  106 CYS D CB  
5674 S SG  . CYS G 107 ? 0.32819 0.28722 0.30003 -0.01052 -0.03471 0.01482  106 CYS D SG  
5675 N N   . GLY G 108 ? 0.26745 0.26373 0.25614 -0.00669 -0.03286 0.00661  107 GLY D N   
5676 C CA  . GLY G 108 ? 0.29512 0.30503 0.28660 -0.00453 -0.03119 0.00670  107 GLY D CA  
5677 C C   . GLY G 108 ? 0.27220 0.27770 0.26624 -0.00154 -0.03274 0.00384  107 GLY D C   
5678 O O   . GLY G 108 ? 0.28926 0.28306 0.28430 -0.00365 -0.03457 0.00213  107 GLY D O   
5679 N N   . ASN G 109 ? 0.28086 0.29690 0.27524 0.00418  -0.03162 0.00385  108 ASN D N   
5680 C CA  . ASN G 109 ? 0.25887 0.26970 0.25293 0.00850  -0.03263 0.00218  108 ASN D CA  
5681 C C   . ASN G 109 ? 0.27876 0.27739 0.26445 0.01720  -0.03263 -0.00078 108 ASN D C   
5682 O O   . ASN G 109 ? 0.31500 0.31982 0.29591 0.02479  -0.03086 -0.00088 108 ASN D O   
5683 C CB  . ASN G 109 ? 0.26606 0.29537 0.26365 0.01108  -0.03174 0.00440  108 ASN D CB  
5684 C CG  . ASN G 109 ? 0.29885 0.33553 0.30273 0.00072  -0.03271 0.00583  108 ASN D CG  
5685 O OD1 . ASN G 109 ? 0.27373 0.32522 0.28113 -0.00588 -0.03173 0.00793  108 ASN D OD1 
5686 N ND2 . ASN G 109 ? 0.25070 0.27639 0.25460 -0.00146 -0.03438 0.00451  108 ASN D ND2 
5687 N N   . SER G 110 ? 0.26433 0.24578 0.24719 0.01575  -0.03424 -0.00334 109 SER D N   
5688 C CA  . SER G 110 ? 0.26662 0.23169 0.23921 0.02070  -0.03448 -0.00691 109 SER D CA  
5689 C C   . SER G 110 ? 0.31827 0.28377 0.28625 0.02221  -0.03458 -0.00884 109 SER D C   
5690 O O   . SER G 110 ? 0.32328 0.28292 0.28106 0.02979  -0.03349 -0.01119 109 SER D O   
5691 C CB  . SER G 110 ? 0.31093 0.27178 0.27538 0.03091  -0.03277 -0.00658 109 SER D CB  
5692 O OG  . SER G 110 ? 0.33914 0.29547 0.30508 0.02937  -0.03311 -0.00495 109 SER D OG  
5693 N N   . ILE G 111 ? 0.30022 0.27131 0.27411 0.01561  -0.03582 -0.00779 110 ILE D N   
5694 C CA  . ILE G 111 ? 0.32157 0.29695 0.29191 0.01658  -0.03585 -0.00799 110 ILE D CA  
5695 C C   . ILE G 111 ? 0.33941 0.30204 0.30000 0.01825  -0.03786 -0.01314 110 ILE D C   
5696 O O   . ILE G 111 ? 0.35122 0.31631 0.30510 0.02159  -0.03764 -0.01425 110 ILE D O   
5697 C CB  . ILE G 111 ? 0.29410 0.27456 0.27113 0.00968  -0.03682 -0.00485 110 ILE D CB  
5698 C CG1 . ILE G 111 ? 0.35783 0.34385 0.33022 0.01092  -0.03624 -0.00321 110 ILE D CG1 
5699 C CG2 . ILE G 111 ? 0.29941 0.27116 0.27961 0.00507  -0.03984 -0.00685 110 ILE D CG2 
5700 C CD1 . ILE G 111 ? 0.31722 0.31697 0.28868 0.01379  -0.03232 -0.00007 110 ILE D CD1 
5701 N N   . GLY G 112 ? 0.31868 0.26789 0.27724 0.01493  -0.03973 -0.01649 111 GLY D N   
5702 C CA  . GLY G 112 ? 0.36158 0.29742 0.30904 0.01434  -0.04172 -0.02218 111 GLY D CA  
5703 C C   . GLY G 112 ? 0.39155 0.31922 0.32483 0.02367  -0.03947 -0.02487 111 GLY D C   
5704 O O   . GLY G 112 ? 0.37056 0.29000 0.29255 0.02423  -0.04091 -0.02973 111 GLY D O   
5705 N N   . THR G 113 ? 0.34902 0.27932 0.28156 0.03186  -0.03601 -0.02210 112 THR D N   
5706 C CA  . THR G 113 ? 0.35729 0.28143 0.27571 0.04379  -0.03319 -0.02434 112 THR D CA  
5707 C C   . THR G 113 ? 0.36830 0.30822 0.28589 0.04790  -0.03186 -0.02374 112 THR D C   
5708 O O   . THR G 113 ? 0.38408 0.31475 0.28732 0.05320  -0.03149 -0.02842 112 THR D O   
5709 C CB  . THR G 113 ? 0.34758 0.27563 0.26663 0.05324  -0.03002 -0.02074 112 THR D CB  
5710 O OG1 . THR G 113 ? 0.39613 0.30486 0.31135 0.05022  -0.03096 -0.02145 112 THR D OG1 
5711 C CG2 . THR G 113 ? 0.36717 0.29184 0.27157 0.06864  -0.02653 -0.02259 112 THR D CG2 
5712 N N   . ASP G 114 ? 0.34192 0.30432 0.27289 0.04514  -0.03077 -0.01803 113 ASP D N   
5713 C CA  . ASP G 114 ? 0.31385 0.29068 0.24390 0.04638  -0.02929 -0.01634 113 ASP D CA  
5714 C C   . ASP G 114 ? 0.34350 0.31077 0.26655 0.04170  -0.03293 -0.02024 113 ASP D C   
5715 O O   . ASP G 114 ? 0.39097 0.35864 0.30288 0.04688  -0.03203 -0.02273 113 ASP D O   
5716 C CB  . ASP G 114 ? 0.30672 0.30324 0.25093 0.03976  -0.02811 -0.00948 113 ASP D CB  
5717 C CG  . ASP G 114 ? 0.34863 0.35711 0.30142 0.04151  -0.02587 -0.00607 113 ASP D CG  
5718 O OD1 . ASP G 114 ? 0.35325 0.38049 0.30699 0.04732  -0.02208 -0.00343 113 ASP D OD1 
5719 O OD2 . ASP G 114 ? 0.37743 0.37800 0.33527 0.03780  -0.02789 -0.00628 113 ASP D OD2 
5720 N N   . ARG G 115 ? 0.32737 0.28857 0.25676 0.03237  -0.03709 -0.02078 114 ARG D N   
5721 C CA  . ARG G 115 ? 0.32968 0.28824 0.25461 0.02796  -0.04120 -0.02366 114 ARG D CA  
5722 C C   . ARG G 115 ? 0.37890 0.32218 0.28734 0.03061  -0.04278 -0.03157 114 ARG D C   
5723 O O   . ARG G 115 ? 0.37265 0.31767 0.27243 0.03114  -0.04478 -0.03424 114 ARG D O   
5724 C CB  . ARG G 115 ? 0.30077 0.25876 0.23615 0.01895  -0.04517 -0.02300 114 ARG D CB  
5725 C CG  . ARG G 115 ? 0.35692 0.31960 0.29059 0.01549  -0.04982 -0.02429 114 ARG D CG  
5726 C CD  . ARG G 115 ? 0.37280 0.34729 0.30720 0.01851  -0.04837 -0.01817 114 ARG D CD  
5727 N NE  . ARG G 115 ? 0.33812 0.31793 0.27025 0.01732  -0.05290 -0.01808 114 ARG D NE  
5728 C CZ  . ARG G 115 ? 0.35592 0.34080 0.29630 0.01502  -0.05522 -0.01439 114 ARG D CZ  
5729 N NH1 . ARG G 115 ? 0.34760 0.33105 0.29859 0.01244  -0.05351 -0.01139 114 ARG D NH1 
5730 N NH2 . ARG G 115 ? 0.34952 0.34127 0.28615 0.01654  -0.05936 -0.01373 114 ARG D NH2 
5731 N N   . GLY G 116 ? 0.38953 0.31575 0.29105 0.03239  -0.04184 -0.03545 115 GLY D N   
5732 C CA  . GLY G 116 ? 0.40576 0.31190 0.28773 0.03441  -0.04289 -0.04357 115 GLY D CA  
5733 C C   . GLY G 116 ? 0.41771 0.32663 0.28655 0.04598  -0.03957 -0.04507 115 GLY D C   
5734 O O   . GLY G 116 ? 0.43252 0.33369 0.28676 0.04599  -0.04167 -0.05118 115 GLY D O   
5735 N N   . PHE G 117 ? 0.40481 0.32743 0.27873 0.05559  -0.03435 -0.03963 116 PHE D N   
5736 C CA  . PHE G 117 ? 0.42263 0.35348 0.28591 0.06716  -0.03019 -0.04014 116 PHE D CA  
5737 C C   . PHE G 117 ? 0.42320 0.37157 0.28979 0.06318  -0.03131 -0.03738 116 PHE D C   
5738 O O   . PHE G 117 ? 0.47156 0.41929 0.32359 0.06887  -0.03039 -0.04101 116 PHE D O   
5739 C CB  . PHE G 117 ? 0.41814 0.36485 0.28814 0.07764  -0.02430 -0.03452 116 PHE D CB  
5740 C CG  . PHE G 117 ? 0.42117 0.34946 0.27847 0.08923  -0.02179 -0.03808 116 PHE D CG  
5741 C CD1 . PHE G 117 ? 0.43741 0.35477 0.30017 0.08643  -0.02298 -0.03666 116 PHE D CD1 
5742 C CD2 . PHE G 117 ? 0.43309 0.35316 0.27071 0.10408  -0.01797 -0.04273 116 PHE D CD2 
5743 C CE1 . PHE G 117 ? 0.45225 0.34962 0.30052 0.09836  -0.02051 -0.03908 116 PHE D CE1 
5744 C CE2 . PHE G 117 ? 0.46295 0.36217 0.28565 0.11695  -0.01537 -0.04573 116 PHE D CE2 
5745 C CZ  . PHE G 117 ? 0.48180 0.36907 0.30957 0.11411  -0.01671 -0.04354 116 PHE D CZ  
5746 N N   . LEU G 118 ? 0.36334 0.32563 0.24673 0.05426  -0.03306 -0.03087 117 LEU D N   
5747 C CA  . LEU G 118 ? 0.38505 0.35990 0.26924 0.05079  -0.03434 -0.02740 117 LEU D CA  
5748 C C   . LEU G 118 ? 0.39135 0.35568 0.26449 0.04700  -0.04032 -0.03395 117 LEU D C   
5749 O O   . LEU G 118 ? 0.44570 0.41539 0.30837 0.04992  -0.04062 -0.03464 117 LEU D O   
5750 C CB  . LEU G 118 ? 0.39011 0.37586 0.29136 0.04271  -0.03502 -0.01949 117 LEU D CB  
5751 C CG  . LEU G 118 ? 0.37869 0.37829 0.29073 0.04358  -0.02960 -0.01279 117 LEU D CG  
5752 C CD1 . LEU G 118 ? 0.37847 0.38317 0.30325 0.03435  -0.03065 -0.00612 117 LEU D CD1 
5753 C CD2 . LEU G 118 ? 0.38437 0.39946 0.29020 0.05043  -0.02382 -0.00996 117 LEU D CD2 
5754 N N   . ALA G 119 ? 0.41318 0.36431 0.28809 0.03983  -0.04516 -0.03880 118 ALA D N   
5755 C CA  . ALA G 119 ? 0.39613 0.34083 0.26154 0.03415  -0.05150 -0.04560 118 ALA D CA  
5756 C C   . ALA G 119 ? 0.49128 0.42250 0.33406 0.03995  -0.05094 -0.05401 118 ALA D C   
5757 O O   . ALA G 119 ? 0.44581 0.37865 0.27755 0.03813  -0.05510 -0.05841 118 ALA D O   
5758 C CB  . ALA G 119 ? 0.45856 0.39371 0.33082 0.02386  -0.05583 -0.04908 118 ALA D CB  
5759 N N   . ARG G 120 ? 0.45092 0.36844 0.28498 0.04791  -0.04595 -0.05654 119 ARG D N   
5760 C CA  . ARG G 120 ? 0.48366 0.38413 0.29330 0.05551  -0.04453 -0.06505 119 ARG D CA  
5761 C C   . ARG G 120 ? 0.48459 0.40110 0.28716 0.06610  -0.04034 -0.06247 119 ARG D C   
5762 O O   . ARG G 120 ? 0.50483 0.41637 0.28936 0.06801  -0.04219 -0.06879 119 ARG D O   
5763 C CB  . ARG G 120 ? 0.51769 0.39666 0.31884 0.06308  -0.04009 -0.06779 119 ARG D CB  
5764 C CG  . ARG G 120 ? 0.54652 0.40313 0.31936 0.07384  -0.03745 -0.07668 119 ARG D CG  
5765 C CD  . ARG G 120 ? 0.59911 0.44012 0.36494 0.08686  -0.03141 -0.07624 119 ARG D CD  
5766 N NE  . ARG G 120 ? 0.59454 0.46162 0.36936 0.10109  -0.02476 -0.06880 119 ARG D NE  
5767 C CZ  . ARG G 120 ? 0.62832 0.49284 0.39971 0.11588  -0.01899 -0.06677 119 ARG D CZ  
5768 N NH1 . ARG G 120 ? 0.61317 0.44619 0.37052 0.11986  -0.01867 -0.07101 119 ARG D NH1 
5769 N NH2 . ARG G 120 ? 0.57331 0.46818 0.35465 0.12700  -0.01329 -0.06005 119 ARG D NH2 
5770 N N   . ASP G 121 ? 0.45235 0.38930 0.26842 0.07194  -0.03466 -0.05325 120 ASP D N   
5771 C CA  . ASP G 121 ? 0.49773 0.45120 0.30699 0.08232  -0.02884 -0.05015 120 ASP D CA  
5772 C C   . ASP G 121 ? 0.51041 0.48588 0.32866 0.07702  -0.02938 -0.04201 120 ASP D C   
5773 O O   . ASP G 121 ? 0.48756 0.47527 0.29663 0.08353  -0.02532 -0.04002 120 ASP D O   
5774 C CB  . ASP G 121 ? 0.53745 0.50228 0.35373 0.09260  -0.02116 -0.04520 120 ASP D CB  
5775 C CG  . ASP G 121 ? 0.57324 0.51617 0.37489 0.10347  -0.01895 -0.05248 120 ASP D CG  
5776 O OD1 . ASP G 121 ? 0.57551 0.49162 0.35810 0.10270  -0.02257 -0.06205 120 ASP D OD1 
5777 O OD2 . ASP G 121 ? 0.62207 0.57420 0.43012 0.11271  -0.01369 -0.04857 120 ASP D OD2 
5778 N N   . MET G 122 ? 0.45413 0.43374 0.28820 0.06625  -0.03376 -0.03700 121 MET D N   
5779 C CA  . MET G 122 ? 0.44597 0.44281 0.28799 0.06229  -0.03322 -0.02761 121 MET D CA  
5780 C C   . MET G 122 ? 0.43616 0.42921 0.28177 0.05379  -0.04129 -0.02804 121 MET D C   
5781 O O   . MET G 122 ? 0.42973 0.42640 0.29015 0.04769  -0.04277 -0.02203 121 MET D O   
5782 C CB  . MET G 122 ? 0.43950 0.44815 0.29901 0.05997  -0.02822 -0.01882 121 MET D CB  
5783 C CG  . MET G 122 ? 0.43821 0.46081 0.29583 0.06828  -0.01997 -0.01627 121 MET D CG  
5784 S SD  . MET G 122 ? 0.42113 0.46421 0.29721 0.06149  -0.01471 -0.00460 121 MET D SD  
5785 C CE  . MET G 122 ? 0.40923 0.47431 0.28245 0.07243  -0.00554 -0.00343 121 MET D CE  
5786 N N   . PRO G 123 ? 0.44171 0.42861 0.27310 0.05365  -0.04678 -0.03547 122 PRO D N   
5787 C CA  . PRO G 123 ? 0.47447 0.46119 0.31048 0.04574  -0.05521 -0.03723 122 PRO D CA  
5788 C C   . PRO G 123 ? 0.45120 0.45149 0.29406 0.04487  -0.05665 -0.02743 122 PRO D C   
5789 O O   . PRO G 123 ? 0.43586 0.43868 0.28961 0.03978  -0.06165 -0.02575 122 PRO D O   
5790 C CB  . PRO G 123 ? 0.50407 0.48427 0.32061 0.04589  -0.06035 -0.04761 122 PRO D CB  
5791 C CG  . PRO G 123 ? 0.52383 0.49666 0.32405 0.05480  -0.05433 -0.05179 122 PRO D CG  
5792 C CD  . PRO G 123 ? 0.51233 0.49348 0.32228 0.06087  -0.04548 -0.04307 122 PRO D CD  
5793 N N   . GLU G 124 ? 0.44031 0.44871 0.27560 0.05019  -0.05209 -0.02069 123 GLU D N   
5794 C CA  . GLU G 124 ? 0.45361 0.46972 0.29218 0.04978  -0.05264 -0.01032 123 GLU D CA  
5795 C C   . GLU G 124 ? 0.44486 0.45914 0.30058 0.04542  -0.04946 -0.00307 123 GLU D C   
5796 O O   . GLU G 124 ? 0.42072 0.43483 0.28272 0.04356  -0.05280 0.00183  123 GLU D O   
5797 C CB  . GLU G 124 ? 0.43407 0.45714 0.25854 0.05518  -0.04739 -0.00415 123 GLU D CB  
5798 C CG  . GLU G 124 ? 0.50894 0.53569 0.32950 0.05599  -0.04905 0.00588  123 GLU D CG  
5799 C CD  . GLU G 124 ? 0.56672 0.59924 0.37178 0.06019  -0.04305 0.01312  123 GLU D CD  
5800 O OE1 . GLU G 124 ? 0.50779 0.54465 0.30369 0.06371  -0.03872 0.00874  123 GLU D OE1 
5801 O OE2 . GLU G 124 ? 0.57254 0.60433 0.37302 0.06058  -0.04240 0.02344  123 GLU D OE2 
5802 N N   . LEU G 125 ? 0.41673 0.43013 0.27920 0.04453  -0.04315 -0.00258 124 LEU D N   
5803 C CA  . LEU G 125 ? 0.39672 0.40834 0.27465 0.03931  -0.04067 0.00285  124 LEU D CA  
5804 C C   . LEU G 125 ? 0.39738 0.40222 0.28640 0.03543  -0.04630 -0.00205 124 LEU D C   
5805 O O   . LEU G 125 ? 0.36664 0.36950 0.26478 0.03215  -0.04745 0.00262  124 LEU D O   
5806 C CB  . LEU G 125 ? 0.38996 0.40650 0.27242 0.03966  -0.03349 0.00362  124 LEU D CB  
5807 C CG  . LEU G 125 ? 0.38682 0.40330 0.28465 0.03376  -0.03094 0.00749  124 LEU D CG  
5808 C CD1 . LEU G 125 ? 0.36859 0.38354 0.26859 0.02808  -0.02980 0.01666  124 LEU D CD1 
5809 C CD2 . LEU G 125 ? 0.36982 0.39713 0.27075 0.03582  -0.02443 0.00777  124 LEU D CD2 
5810 N N   . ASP G 126 ? 0.39300 0.39299 0.27975 0.03559  -0.04938 -0.01146 125 ASP D N   
5811 C CA  . ASP G 126 ? 0.40422 0.39887 0.30033 0.03041  -0.05432 -0.01623 125 ASP D CA  
5812 C C   . ASP G 126 ? 0.41467 0.41541 0.31364 0.02890  -0.06037 -0.01416 125 ASP D C   
5813 O O   . ASP G 126 ? 0.39361 0.39482 0.30461 0.02579  -0.06189 -0.01210 125 ASP D O   
5814 C CB  . ASP G 126 ? 0.41800 0.40361 0.30567 0.02974  -0.05653 -0.02667 125 ASP D CB  
5815 C CG  . ASP G 126 ? 0.45137 0.43157 0.34688 0.02220  -0.06133 -0.03181 125 ASP D CG  
5816 O OD1 . ASP G 126 ? 0.46197 0.44110 0.37079 0.01916  -0.05977 -0.02863 125 ASP D OD1 
5817 O OD2 . ASP G 126 ? 0.47708 0.45436 0.36453 0.01840  -0.06649 -0.03940 125 ASP D OD2 
5818 N N   . ASP G 127 ? 0.36556 0.37246 0.25286 0.03235  -0.06378 -0.01444 126 ASP D N   
5819 C CA  . ASP G 127 ? 0.43415 0.45003 0.32307 0.03353  -0.06969 -0.01150 126 ASP D CA  
5820 C C   . ASP G 127 ? 0.42115 0.43607 0.31353 0.03703  -0.06639 -0.00041 126 ASP D C   
5821 O O   . ASP G 127 ? 0.45191 0.47084 0.35010 0.03876  -0.06997 0.00263  126 ASP D O   
5822 C CB  . ASP G 127 ? 0.42971 0.45313 0.30334 0.03699  -0.07440 -0.01454 126 ASP D CB  
5823 C CG  . ASP G 127 ? 0.49992 0.53575 0.37338 0.04102  -0.08053 -0.00999 126 ASP D CG  
5824 O OD1 . ASP G 127 ? 0.47464 0.52026 0.35593 0.03762  -0.08707 -0.01476 126 ASP D OD1 
5825 O OD2 . ASP G 127 ? 0.50006 0.53654 0.36498 0.04783  -0.07859 -0.00122 126 ASP D OD2 
5826 N N   . HIS G 128 ? 0.38590 0.39531 0.27403 0.03790  -0.05934 0.00567  127 HIS D N   
5827 C CA  . HIS G 128 ? 0.37914 0.38330 0.26691 0.03927  -0.05608 0.01602  127 HIS D CA  
5828 C C   . HIS G 128 ? 0.38332 0.38103 0.28498 0.03541  -0.05505 0.01703  127 HIS D C   
5829 O O   . HIS G 128 ? 0.39172 0.38373 0.29314 0.03789  -0.05537 0.02311  127 HIS D O   
5830 C CB  . HIS G 128 ? 0.39091 0.39225 0.27065 0.03823  -0.04846 0.02237  127 HIS D CB  
5831 C CG  . HIS G 128 ? 0.39450 0.38665 0.26853 0.03831  -0.04526 0.03321  127 HIS D CG  
5832 N ND1 . HIS G 128 ? 0.41914 0.40928 0.27918 0.04468  -0.04731 0.03943  127 HIS D ND1 
5833 C CD2 . HIS G 128 ? 0.43784 0.41975 0.31617 0.03271  -0.04042 0.03876  127 HIS D CD2 
5834 C CE1 . HIS G 128 ? 0.43542 0.41154 0.29010 0.04337  -0.04329 0.04880  127 HIS D CE1 
5835 N NE2 . HIS G 128 ? 0.42438 0.39499 0.28991 0.03529  -0.03914 0.04812  127 HIS D NE2 
5836 N N   . LEU G 129 ? 0.33865 0.33561 0.25031 0.03040  -0.05355 0.01138  128 LEU D N   
5837 C CA  . LEU G 129 ? 0.36900 0.36076 0.29315 0.02662  -0.05272 0.01155  128 LEU D CA  
5838 C C   . LEU G 129 ? 0.34370 0.34029 0.27508 0.02761  -0.05876 0.00741  128 LEU D C   
5839 O O   . LEU G 129 ? 0.39339 0.39835 0.32287 0.02819  -0.06375 0.00183  128 LEU D O   
5840 C CB  . LEU G 129 ? 0.36085 0.35146 0.29193 0.02195  -0.04925 0.00743  128 LEU D CB  
5841 C CG  . LEU G 129 ? 0.37152 0.36361 0.29811 0.02097  -0.04304 0.01122  128 LEU D CG  
5842 C CD1 . LEU G 129 ? 0.38298 0.37788 0.31330 0.02064  -0.04106 0.00556  128 LEU D CD1 
5843 C CD2 . LEU G 129 ? 0.41623 0.40294 0.34579 0.01632  -0.03905 0.01843  128 LEU D CD2 
5844 N N   . HIS G 130 ? 0.34139 0.33374 0.28061 0.02726  -0.05813 0.00994  129 HIS D N   
5845 C CA  . HIS G 130 ? 0.34740 0.34724 0.29654 0.02703  -0.06241 0.00565  129 HIS D CA  
5846 C C   . HIS G 130 ? 0.32988 0.33223 0.28497 0.02016  -0.06329 -0.00239 129 HIS D C   
5847 O O   . HIS G 130 ? 0.34403 0.33925 0.29792 0.01704  -0.05951 -0.00368 129 HIS D O   
5848 C CB  . HIS G 130 ? 0.36183 0.35430 0.31725 0.02777  -0.05982 0.00924  129 HIS D CB  
5849 C CG  . HIS G 130 ? 0.35149 0.35408 0.31375 0.03220  -0.06368 0.00820  129 HIS D CG  
5850 N ND1 . HIS G 130 ? 0.35015 0.36568 0.32288 0.02767  -0.06682 0.00171  129 HIS D ND1 
5851 C CD2 . HIS G 130 ? 0.36898 0.37139 0.32851 0.04123  -0.06449 0.01310  129 HIS D CD2 
5852 C CE1 . HIS G 130 ? 0.37168 0.39883 0.34991 0.03322  -0.06938 0.00259  129 HIS D CE1 
5853 N NE2 . HIS G 130 ? 0.36488 0.38417 0.33502 0.04286  -0.06810 0.00940  129 HIS D NE2 
5854 N N   . TYR G 131 ? 0.29544 0.30814 0.25616 0.01778  -0.06814 -0.00762 130 TYR D N   
5855 C CA  . TYR G 131 ? 0.31858 0.32841 0.28307 0.00990  -0.06820 -0.01457 130 TYR D CA  
5856 C C   . TYR G 131 ? 0.31082 0.31352 0.28444 0.00694  -0.06413 -0.01334 130 TYR D C   
5857 O O   . TYR G 131 ? 0.30729 0.30142 0.28073 0.00249  -0.06191 -0.01660 130 TYR D O   
5858 C CB  . TYR G 131 ? 0.33950 0.36225 0.30679 0.00483  -0.07417 -0.02072 130 TYR D CB  
5859 C CG  . TYR G 131 ? 0.30379 0.34073 0.28363 0.00417  -0.07614 -0.01979 130 TYR D CG  
5860 C CD1 . TYR G 131 ? 0.30476 0.35782 0.28638 0.01177  -0.07973 -0.01620 130 TYR D CD1 
5861 C CD2 . TYR G 131 ? 0.29798 0.33369 0.28682 -0.00309 -0.07436 -0.02242 130 TYR D CD2 
5862 C CE1 . TYR G 131 ? 0.30513 0.37433 0.29815 0.01328  -0.08120 -0.01540 130 TYR D CE1 
5863 C CE2 . TYR G 131 ? 0.26198 0.31394 0.26243 -0.00325 -0.07557 -0.02164 130 TYR D CE2 
5864 C CZ  . TYR G 131 ? 0.28276 0.35239 0.28568 0.00549  -0.07893 -0.01828 130 TYR D CZ  
5865 O OH  . TYR G 131 ? 0.27694 0.36582 0.29119 0.00778  -0.07987 -0.01737 130 TYR D OH  
5866 N N   . ARG G 132 ? 0.28800 0.29264 0.26765 0.01030  -0.06299 -0.00869 131 ARG D N   
5867 C CA  . ARG G 132 ? 0.31167 0.30967 0.29854 0.00744  -0.05928 -0.00800 131 ARG D CA  
5868 C C   . ARG G 132 ? 0.32689 0.31315 0.30980 0.00727  -0.05458 -0.00487 131 ARG D C   
5869 O O   . ARG G 132 ? 0.31481 0.29840 0.29050 0.01022  -0.05334 -0.00115 131 ARG D O   
5870 C CB  . ARG G 132 ? 0.32557 0.32823 0.31809 0.01186  -0.05931 -0.00488 131 ARG D CB  
5871 C CG  . ARG G 132 ? 0.31589 0.33608 0.31586 0.01143  -0.06336 -0.00805 131 ARG D CG  
5872 C CD  . ARG G 132 ? 0.29994 0.32482 0.30617 0.01680  -0.06195 -0.00550 131 ARG D CD  
5873 N NE  . ARG G 132 ? 0.27292 0.31980 0.28860 0.01571  -0.06516 -0.00850 131 ARG D NE  
5874 C CZ  . ARG G 132 ? 0.28695 0.34812 0.30673 0.02471  -0.06627 -0.00620 131 ARG D CZ  
5875 N NH1 . ARG G 132 ? 0.27494 0.32586 0.28766 0.03634  -0.06445 -0.00084 131 ARG D NH1 
5876 N NH2 . ARG G 132 ? 0.26498 0.35120 0.29521 0.02208  -0.06899 -0.00924 131 ARG D NH2 
5877 N N   . MET G 133 ? 0.27513 0.25624 0.26263 0.00330  -0.05192 -0.00615 132 MET D N   
5878 C CA  . MET G 133 ? 0.28242 0.25746 0.26796 0.00236  -0.04800 -0.00382 132 MET D CA  
5879 C C   . MET G 133 ? 0.28858 0.25994 0.27993 -0.00024 -0.04583 -0.00282 132 MET D C   
5880 O O   . MET G 133 ? 0.28260 0.25525 0.27933 -0.00157 -0.04674 -0.00498 132 MET D O   
5881 C CB  . MET G 133 ? 0.30160 0.27511 0.28373 0.00180  -0.04714 -0.00703 132 MET D CB  
5882 C CG  . MET G 133 ? 0.35554 0.33037 0.33059 0.00347  -0.04982 -0.01058 132 MET D CG  
5883 S SD  . MET G 133 ? 0.33205 0.30323 0.29762 0.00711  -0.04726 -0.01263 132 MET D SD  
5884 C CE  . MET G 133 ? 0.34655 0.30756 0.30919 0.00346  -0.04961 -0.01961 132 MET D CE  
5885 N N   . ILE G 134 ? 0.29035 0.25863 0.28012 -0.00175 -0.04289 0.00030  133 ILE D N   
5886 C CA  . ILE G 134 ? 0.26678 0.23163 0.26014 -0.00504 -0.04102 0.00075  133 ILE D CA  
5887 C C   . ILE G 134 ? 0.26264 0.23130 0.25722 -0.00672 -0.03954 -0.00007 133 ILE D C   
5888 O O   . ILE G 134 ? 0.29188 0.26513 0.28428 -0.00755 -0.03780 0.00215  133 ILE D O   
5889 C CB  . ILE G 134 ? 0.27038 0.22814 0.25947 -0.00675 -0.03926 0.00450  133 ILE D CB  
5890 C CG1 . ILE G 134 ? 0.30332 0.25604 0.28979 -0.00173 -0.04069 0.00547  133 ILE D CG1 
5891 C CG2 . ILE G 134 ? 0.29984 0.25411 0.29088 -0.01142 -0.03760 0.00393  133 ILE D CG2 
5892 C CD1 . ILE G 134 ? 0.31208 0.25224 0.28890 -0.00144 -0.03889 0.00997  133 ILE D CD1 
5893 N N   . ASP G 135 ? 0.28171 0.24953 0.27919 -0.00673 -0.04003 -0.00287 134 ASP D N   
5894 C CA  . ASP G 135 ? 0.24323 0.21312 0.24020 -0.00576 -0.03884 -0.00335 134 ASP D CA  
5895 C C   . ASP G 135 ? 0.26815 0.23958 0.26822 -0.00892 -0.03774 -0.00209 134 ASP D C   
5896 O O   . ASP G 135 ? 0.26097 0.22818 0.26302 -0.01041 -0.03795 -0.00329 134 ASP D O   
5897 C CB  . ASP G 135 ? 0.28308 0.24683 0.27784 -0.00428 -0.03975 -0.00658 134 ASP D CB  
5898 C CG  . ASP G 135 ? 0.32468 0.28697 0.31526 -0.00026 -0.03835 -0.00660 134 ASP D CG  
5899 O OD1 . ASP G 135 ? 0.29537 0.26613 0.28765 0.00117  -0.03705 -0.00412 134 ASP D OD1 
5900 O OD2 . ASP G 135 ? 0.31970 0.27218 0.30416 0.00153  -0.03859 -0.00908 134 ASP D OD2 
5901 N N   . VAL G 136 ? 0.24647 0.22569 0.24663 -0.01061 -0.03653 0.00016  135 VAL D N   
5902 C CA  . VAL G 136 ? 0.26234 0.24474 0.26442 -0.01494 -0.03614 0.00075  135 VAL D CA  
5903 C C   . VAL G 136 ? 0.27834 0.26133 0.28097 -0.01178 -0.03648 -0.00035 135 VAL D C   
5904 O O   . VAL G 136 ? 0.28285 0.26446 0.28613 -0.01464 -0.03665 -0.00081 135 VAL D O   
5905 C CB  . VAL G 136 ? 0.24742 0.24236 0.24987 -0.01889 -0.03505 0.00320  135 VAL D CB  
5906 C CG1 . VAL G 136 ? 0.24286 0.24260 0.24657 -0.02486 -0.03541 0.00304  135 VAL D CG1 
5907 C CG2 . VAL G 136 ? 0.29370 0.28386 0.29285 -0.02310 -0.03407 0.00517  135 VAL D CG2 
5908 N N   . SER G 137 ? 0.25085 0.23352 0.25098 -0.00549 -0.03638 -0.00074 136 SER D N   
5909 C CA  . SER G 137 ? 0.28675 0.26595 0.28418 -0.00166 -0.03630 -0.00089 136 SER D CA  
5910 C C   . SER G 137 ? 0.26343 0.23036 0.26032 -0.00461 -0.03642 -0.00251 136 SER D C   
5911 O O   . SER G 137 ? 0.28441 0.24769 0.27873 -0.00370 -0.03595 -0.00191 136 SER D O   
5912 C CB  . SER G 137 ? 0.30382 0.28065 0.29501 0.00684  -0.03565 -0.00097 136 SER D CB  
5913 O OG  . SER G 137 ? 0.29725 0.29039 0.28955 0.01134  -0.03495 0.00100  136 SER D OG  
5914 N N   . SER G 138 ? 0.26747 0.22996 0.26650 -0.00776 -0.03692 -0.00413 137 SER D N   
5915 C CA  . SER G 138 ? 0.29286 0.24987 0.29355 -0.01116 -0.03669 -0.00544 137 SER D CA  
5916 C C   . SER G 138 ? 0.28608 0.24572 0.28894 -0.01360 -0.03590 -0.00481 137 SER D C   
5917 O O   . SER G 138 ? 0.27735 0.23425 0.27929 -0.01478 -0.03481 -0.00488 137 SER D O   
5918 C CB  . SER G 138 ? 0.28448 0.24197 0.28816 -0.01272 -0.03780 -0.00703 137 SER D CB  
5919 O OG  . SER G 138 ? 0.27017 0.22445 0.27021 -0.01154 -0.03890 -0.00855 137 SER D OG  
5920 N N   . VAL G 139 ? 0.25499 0.21840 0.25899 -0.01507 -0.03617 -0.00430 138 VAL D N   
5921 C CA  . VAL G 139 ? 0.25450 0.21776 0.25772 -0.01810 -0.03558 -0.00466 138 VAL D CA  
5922 C C   . VAL G 139 ? 0.27732 0.24589 0.27855 -0.01797 -0.03582 -0.00373 138 VAL D C   
5923 O O   . VAL G 139 ? 0.26831 0.23567 0.26756 -0.01929 -0.03528 -0.00437 138 VAL D O   
5924 C CB  . VAL G 139 ? 0.24530 0.20719 0.24696 -0.02127 -0.03571 -0.00445 138 VAL D CB  
5925 C CG1 . VAL G 139 ? 0.27431 0.23180 0.27209 -0.02511 -0.03511 -0.00599 138 VAL D CG1 
5926 C CG2 . VAL G 139 ? 0.28532 0.24185 0.28732 -0.01891 -0.03570 -0.00439 138 VAL D CG2 
5927 N N   . LYS G 140 ? 0.26510 0.24126 0.26620 -0.01533 -0.03658 -0.00209 139 LYS D N   
5928 C CA  . LYS G 140 ? 0.25364 0.23785 0.25260 -0.01270 -0.03719 -0.00058 139 LYS D CA  
5929 C C   . LYS G 140 ? 0.28143 0.25692 0.27608 -0.00952 -0.03628 -0.00004 139 LYS D C   
5930 O O   . LYS G 140 ? 0.26071 0.23905 0.25245 -0.00961 -0.03653 0.00069  139 LYS D O   
5931 C CB  . LYS G 140 ? 0.26809 0.26237 0.26721 -0.00701 -0.03755 0.00130  139 LYS D CB  
5932 C CG  . LYS G 140 ? 0.26847 0.27427 0.26516 -0.00140 -0.03843 0.00350  139 LYS D CG  
5933 C CD  . LYS G 140 ? 0.31035 0.32017 0.30392 0.00934  -0.03782 0.00540  139 LYS D CD  
5934 C CE  . LYS G 140 ? 0.30030 0.32068 0.29810 0.00907  -0.03723 0.00524  139 LYS D CE  
5935 N NZ  . LYS G 140 ? 0.28360 0.32856 0.28768 0.00408  -0.03822 0.00644  139 LYS D NZ  
5936 N N   . GLU G 141 ? 0.29529 0.25993 0.28820 -0.00759 -0.03520 -0.00031 140 GLU D N   
5937 C CA  . GLU G 141 ? 0.28779 0.24183 0.27484 -0.00650 -0.03371 0.00071  140 GLU D CA  
5938 C C   . GLU G 141 ? 0.33033 0.28276 0.31927 -0.01194 -0.03230 -0.00034 140 GLU D C   
5939 O O   . GLU G 141 ? 0.30658 0.25513 0.29033 -0.01185 -0.03087 0.00130  140 GLU D O   
5940 C CB  . GLU G 141 ? 0.30034 0.24224 0.28351 -0.00542 -0.03302 0.00003  140 GLU D CB  
5941 C CG  . GLU G 141 ? 0.29803 0.23695 0.27441 0.00278  -0.03337 0.00126  140 GLU D CG  
5942 C CD  . GLU G 141 ? 0.34657 0.28438 0.31499 0.00992  -0.03292 0.00477  140 GLU D CD  
5943 O OE1 . GLU G 141 ? 0.35333 0.28197 0.31636 0.00793  -0.03156 0.00638  140 GLU D OE1 
5944 O OE2 . GLU G 141 ? 0.37295 0.32052 0.34005 0.01810  -0.03377 0.00633  140 GLU D OE2 
5945 N N   . LEU G 142 ? 0.29550 0.25084 0.29050 -0.01551 -0.03236 -0.00272 141 LEU D N   
5946 C CA  . LEU G 142 ? 0.26468 0.22054 0.26069 -0.01837 -0.03066 -0.00398 141 LEU D CA  
5947 C C   . LEU G 142 ? 0.28968 0.24912 0.28176 -0.01862 -0.03106 -0.00397 141 LEU D C   
5948 O O   . LEU G 142 ? 0.33634 0.29479 0.32476 -0.01925 -0.02929 -0.00380 141 LEU D O   
5949 C CB  . LEU G 142 ? 0.28873 0.24604 0.28994 -0.01926 -0.03066 -0.00625 141 LEU D CB  
5950 C CG  . LEU G 142 ? 0.27614 0.23371 0.28153 -0.01975 -0.03060 -0.00669 141 LEU D CG  
5951 C CD1 . LEU G 142 ? 0.28973 0.25056 0.29934 -0.01816 -0.03122 -0.00813 141 LEU D CD1 
5952 C CD2 . LEU G 142 ? 0.26731 0.22514 0.27279 -0.02280 -0.02814 -0.00638 141 LEU D CD2 
5953 N N   . ALA G 143 ? 0.26092 0.22585 0.25326 -0.01915 -0.03334 -0.00430 142 ALA D N   
5954 C CA  . ALA G 143 ? 0.30171 0.27234 0.28992 -0.02120 -0.03457 -0.00492 142 ALA D CA  
5955 C C   . ALA G 143 ? 0.30316 0.27716 0.28646 -0.01741 -0.03483 -0.00209 142 ALA D C   
5956 O O   . ALA G 143 ? 0.30572 0.28175 0.28384 -0.01851 -0.03487 -0.00260 142 ALA D O   
5957 C CB  . ALA G 143 ? 0.27908 0.25821 0.26903 -0.02433 -0.03703 -0.00532 142 ALA D CB  
5958 N N   . ARG G 144 ? 0.27576 0.24901 0.25846 -0.01207 -0.03498 0.00096  143 ARG D N   
5959 C CA  . ARG G 144 ? 0.30540 0.27828 0.28050 -0.00640 -0.03497 0.00459  143 ARG D CA  
5960 C C   . ARG G 144 ? 0.35334 0.31681 0.32279 -0.00819 -0.03210 0.00533  143 ARG D C   
5961 O O   . ARG G 144 ? 0.33831 0.30393 0.30034 -0.00576 -0.03228 0.00758  143 ARG D O   
5962 C CB  . ARG G 144 ? 0.31838 0.28462 0.29041 0.00060  -0.03456 0.00736  143 ARG D CB  
5963 C CG  . ARG G 144 ? 0.36266 0.32547 0.32378 0.00907  -0.03444 0.01195  143 ARG D CG  
5964 C CD  . ARG G 144 ? 0.43092 0.37457 0.38380 0.01420  -0.03226 0.01407  143 ARG D CD  
5965 N NE  . ARG G 144 ? 0.37086 0.31757 0.32650 0.01920  -0.03329 0.01302  143 ARG D NE  
5966 C CZ  . ARG G 144 ? 0.44284 0.39912 0.39541 0.02987  -0.03467 0.01530  143 ARG D CZ  
5967 N NH1 . ARG G 144 ? 0.39935 0.36495 0.34652 0.03715  -0.03597 0.01897  143 ARG D NH1 
5968 N NH2 . ARG G 144 ? 0.44312 0.40096 0.39736 0.03442  -0.03465 0.01404  143 ARG D NH2 
5969 N N   . ARG G 145 ? 0.31701 0.27255 0.28989 -0.01239 -0.02940 0.00368  144 ARG D N   
5970 C CA  . ARG G 145 ? 0.33277 0.28194 0.30151 -0.01497 -0.02576 0.00473  144 ARG D CA  
5971 C C   . ARG G 145 ? 0.36442 0.31926 0.33444 -0.01805 -0.02450 0.00158  144 ARG D C   
5972 O O   . ARG G 145 ? 0.38252 0.33676 0.34603 -0.01840 -0.02212 0.00288  144 ARG D O   
5973 C CB  . ARG G 145 ? 0.35830 0.29974 0.33035 -0.01840 -0.02348 0.00462  144 ARG D CB  
5974 C CG  . ARG G 145 ? 0.33199 0.26154 0.29703 -0.01545 -0.02376 0.00762  144 ARG D CG  
5975 C CD  . ARG G 145 ? 0.31630 0.23854 0.28432 -0.02018 -0.02291 0.00601  144 ARG D CD  
5976 N NE  . ARG G 145 ? 0.33162 0.23745 0.28863 -0.01700 -0.02280 0.00835  144 ARG D NE  
5977 C CZ  . ARG G 145 ? 0.33270 0.23699 0.28765 -0.00971 -0.02524 0.00816  144 ARG D CZ  
5978 N NH1 . ARG G 145 ? 0.32447 0.24374 0.28874 -0.00699 -0.02795 0.00603  144 ARG D NH1 
5979 N NH2 . ARG G 145 ? 0.36603 0.25241 0.30788 -0.00497 -0.02447 0.01027  144 ARG D NH2 
5980 N N   . TRP G 146 ? 0.29840 0.25688 0.27448 -0.01963 -0.02573 -0.00241 145 TRP D N   
5981 C CA  . TRP G 146 ? 0.30051 0.25997 0.27548 -0.02107 -0.02400 -0.00605 145 TRP D CA  
5982 C C   . TRP G 146 ? 0.31986 0.28149 0.28925 -0.02240 -0.02669 -0.00885 145 TRP D C   
5983 O O   . TRP G 146 ? 0.33798 0.29787 0.30138 -0.02308 -0.02512 -0.01191 145 TRP D O   
5984 C CB  . TRP G 146 ? 0.30202 0.26033 0.28415 -0.02107 -0.02312 -0.00865 145 TRP D CB  
5985 C CG  . TRP G 146 ? 0.30228 0.26226 0.29063 -0.02147 -0.02085 -0.00703 145 TRP D CG  
5986 C CD1 . TRP G 146 ? 0.30747 0.26716 0.29423 -0.02362 -0.01842 -0.00404 145 TRP D CD1 
5987 C CD2 . TRP G 146 ? 0.31495 0.27745 0.31098 -0.02077 -0.02103 -0.00835 145 TRP D CD2 
5988 N NE1 . TRP G 146 ? 0.32192 0.28485 0.31568 -0.02610 -0.01719 -0.00404 145 TRP D NE1 
5989 C CE2 . TRP G 146 ? 0.28185 0.24833 0.28196 -0.02363 -0.01907 -0.00673 145 TRP D CE2 
5990 C CE3 . TRP G 146 ? 0.29628 0.25761 0.29479 -0.01828 -0.02266 -0.01048 145 TRP D CE3 
5991 C CZ2 . TRP G 146 ? 0.29381 0.26687 0.30188 -0.02407 -0.01943 -0.00771 145 TRP D CZ2 
5992 C CZ3 . TRP G 146 ? 0.33725 0.30346 0.34276 -0.01682 -0.02277 -0.01069 145 TRP D CZ3 
5993 C CH2 . TRP G 146 ? 0.28547 0.25931 0.29639 -0.01967 -0.02148 -0.00959 145 TRP D CH2 
5994 N N   . PHE G 147 ? 0.29397 0.29785 0.27309 -0.09145 -0.00520 0.01983  146 PHE D N   
5995 C CA  . PHE G 147 ? 0.29179 0.30564 0.28025 -0.07391 -0.01083 0.01910  146 PHE D CA  
5996 C C   . PHE G 147 ? 0.28823 0.27594 0.25717 -0.06235 -0.01258 0.02703  146 PHE D C   
5997 O O   . PHE G 147 ? 0.29130 0.27670 0.26676 -0.05201 -0.01809 0.02548  146 PHE D O   
5998 C CB  . PHE G 147 ? 0.28632 0.31574 0.29817 -0.06628 -0.01651 0.01193  146 PHE D CB  
5999 C CG  . PHE G 147 ? 0.27610 0.33219 0.30436 -0.07127 -0.01549 0.00558  146 PHE D CG  
6000 C CD1 . PHE G 147 ? 0.32245 0.40412 0.35947 -0.07073 -0.01220 0.00047  146 PHE D CD1 
6001 C CD2 . PHE G 147 ? 0.28118 0.34206 0.31558 -0.07459 -0.01794 0.00387  146 PHE D CD2 
6002 C CE1 . PHE G 147 ? 0.30210 0.41512 0.35428 -0.07091 -0.01141 -0.00576 146 PHE D CE1 
6003 C CE2 . PHE G 147 ? 0.28459 0.38001 0.33393 -0.07537 -0.01796 -0.00221 146 PHE D CE2 
6004 C CZ  . PHE G 147 ? 0.29446 0.41650 0.35281 -0.07229 -0.01469 -0.00676 146 PHE D CZ  
6005 N N   . PRO G 148 ? 0.32898 0.29879 0.27194 -0.06192 -0.00732 0.03595  147 PRO D N   
6006 C CA  . PRO G 148 ? 0.37560 0.31988 0.29521 -0.04548 -0.00852 0.04519  147 PRO D CA  
6007 C C   . PRO G 148 ? 0.34380 0.31450 0.27666 -0.02815 -0.01686 0.04077  147 PRO D C   
6008 O O   . PRO G 148 ? 0.33710 0.29795 0.26423 -0.01532 -0.02040 0.04289  147 PRO D O   
6009 C CB  . PRO G 148 ? 0.45710 0.38378 0.34532 -0.04511 -0.00056 0.05638  147 PRO D CB  
6010 C CG  . PRO G 148 ? 0.48673 0.41497 0.37769 -0.06958 0.00745  0.05299  147 PRO D CG  
6011 C CD  . PRO G 148 ? 0.36778 0.33824 0.29778 -0.07512 0.00119  0.03903  147 PRO D CD  
6012 N N   . ARG G 149 ? 0.33274 0.33850 0.28253 -0.02892 -0.01894 0.03270  148 ARG D N   
6013 C CA  . ARG G 149 ? 0.33920 0.37185 0.29932 -0.01786 -0.02465 0.02547  148 ARG D CA  
6014 C C   . ARG G 149 ? 0.29698 0.32906 0.27591 -0.01981 -0.02782 0.01795  148 ARG D C   
6015 O O   . ARG G 149 ? 0.31084 0.35436 0.29120 -0.01085 -0.03146 0.01487  148 ARG D O   
6016 C CB  . ARG G 149 ? 0.32767 0.39419 0.29896 -0.02199 -0.02388 0.01557  148 ARG D CB  
6017 C CG  . ARG G 149 ? 0.37886 0.45344 0.32877 -0.01689 -0.02157 0.02319  148 ARG D CG  
6018 C CD  . ARG G 149 ? 0.39496 0.50787 0.35646 -0.02100 -0.02116 0.01024  148 ARG D CD  
6019 N NE  . ARG G 149 ? 0.36742 0.47995 0.34694 -0.03490 -0.01658 0.00156  148 ARG D NE  
6020 C CZ  . ARG G 149 ? 0.46060 0.57936 0.43657 -0.04174 -0.01144 0.00223  148 ARG D CZ  
6021 N NH1 . ARG G 149 ? 0.45479 0.57620 0.40779 -0.03871 -0.00926 0.01220  148 ARG D NH1 
6022 N NH2 . ARG G 149 ? 0.38311 0.50633 0.37696 -0.05004 -0.00769 -0.00685 148 ARG D NH2 
6023 N N   . VAL G 150 ? 0.28605 0.30848 0.27789 -0.03052 -0.02616 0.01519  149 VAL D N   
6024 C CA  . VAL G 150 ? 0.28218 0.29891 0.28627 -0.03111 -0.02837 0.01117  149 VAL D CA  
6025 C C   . VAL G 150 ? 0.28666 0.28122 0.27768 -0.02549 -0.03031 0.01807  149 VAL D C   
6026 O O   . VAL G 150 ? 0.28505 0.28216 0.28009 -0.01995 -0.03296 0.01523  149 VAL D O   
6027 C CB  . VAL G 150 ? 0.27273 0.28889 0.29028 -0.03917 -0.02652 0.00811  149 VAL D CB  
6028 C CG1 . VAL G 150 ? 0.27737 0.28310 0.30062 -0.03809 -0.02876 0.00791  149 VAL D CG1 
6029 C CG2 . VAL G 150 ? 0.27445 0.30752 0.30394 -0.04009 -0.02342 -0.00073 149 VAL D CG2 
6030 N N   . TYR G 151 ? 0.30869 0.27939 0.28187 -0.02820 -0.02729 0.02603  150 TYR D N   
6031 C CA  . TYR G 151 ? 0.32524 0.26713 0.28078 -0.02217 -0.02681 0.03148  150 TYR D CA  
6032 C C   . TYR G 151 ? 0.34402 0.29215 0.28949 -0.00221 -0.02982 0.03404  150 TYR D C   
6033 O O   . TYR G 151 ? 0.35375 0.29910 0.29956 0.00604  -0.03227 0.03228  150 TYR D O   
6034 C CB  . TYR G 151 ? 0.36002 0.26749 0.29079 -0.03066 -0.01933 0.03875  150 TYR D CB  
6035 C CG  . TYR G 151 ? 0.37980 0.24748 0.28493 -0.02240 -0.01603 0.04411  150 TYR D CG  
6036 C CD1 . TYR G 151 ? 0.39976 0.25241 0.30724 -0.03125 -0.01545 0.03887  150 TYR D CD1 
6037 C CD2 . TYR G 151 ? 0.44185 0.28787 0.31849 -0.00306 -0.01325 0.05403  150 TYR D CD2 
6038 C CE1 . TYR G 151 ? 0.44810 0.26081 0.32989 -0.02305 -0.01101 0.04197  150 TYR D CE1 
6039 C CE2 . TYR G 151 ? 0.49504 0.29986 0.34475 0.00879  -0.00882 0.05896  150 TYR D CE2 
6040 C CZ  . TYR G 151 ? 0.48781 0.27413 0.34026 -0.00215 -0.00721 0.05215  150 TYR D CZ  
6041 O OH  . TYR G 151 ? 0.54168 0.28328 0.36452 0.01070  -0.00134 0.05573  150 TYR D OH  
6042 N N   . PHE G 152 ? 0.34357 0.30723 0.28051 0.00683  -0.02995 0.03726  151 PHE D N   
6043 C CA  . PHE G 152 ? 0.36507 0.34412 0.29140 0.02904  -0.03352 0.03938  151 PHE D CA  
6044 C C   . PHE G 152 ? 0.34305 0.36621 0.29446 0.02885  -0.03870 0.02622  151 PHE D C   
6045 O O   . PHE G 152 ? 0.35712 0.39951 0.30493 0.04512  -0.04196 0.02467  151 PHE D O   
6046 C CB  . PHE G 152 ? 0.41857 0.40392 0.32348 0.04155  -0.03220 0.04798  151 PHE D CB  
6047 C CG  . PHE G 152 ? 0.54522 0.47751 0.41509 0.04422  -0.02408 0.06302  151 PHE D CG  
6048 C CD1 . PHE G 152 ? 0.59280 0.48706 0.43312 0.06365  -0.02093 0.07279  151 PHE D CD1 
6049 C CD2 . PHE G 152 ? 0.53907 0.45739 0.40278 0.02680  -0.01770 0.06653  151 PHE D CD2 
6050 C CE1 . PHE G 152 ? 0.59031 0.42489 0.39211 0.06372  -0.00995 0.08608  151 PHE D CE1 
6051 C CE2 . PHE G 152 ? 0.61907 0.48532 0.44741 0.02412  -0.00728 0.07909  151 PHE D CE2 
6052 C CZ  . PHE G 152 ? 0.65530 0.47541 0.45068 0.04189  -0.00260 0.08912  151 PHE D CZ  
6053 N N   . GLY G 153 ? 0.31012 0.34798 0.28438 0.01095  -0.03800 0.01627  152 GLY D N   
6054 C CA  . GLY G 153 ? 0.31754 0.38769 0.31099 0.00525  -0.03905 0.00283  152 GLY D CA  
6055 C C   . GLY G 153 ? 0.31544 0.37393 0.31854 -0.00058 -0.03851 -0.00057 152 GLY D C   
6056 O O   . GLY G 153 ? 0.29275 0.37177 0.30895 -0.00927 -0.03663 -0.01168 152 GLY D O   
6057 N N   . GLN G 154 ? 0.31848 0.34453 0.31309 0.00214  -0.03879 0.00769  153 GLN D N   
6058 C CA  . GLN G 154 ? 0.31792 0.33451 0.31933 -0.00238 -0.03856 0.00513  153 GLN D CA  
6059 C C   . GLN G 154 ? 0.28828 0.33345 0.29441 0.00327  -0.03945 -0.00259 153 GLN D C   
6060 O O   . GLN G 154 ? 0.30678 0.37142 0.30459 0.01871  -0.04201 -0.00217 153 GLN D O   
6061 C CB  . GLN G 154 ? 0.33093 0.31460 0.31787 0.00223  -0.03880 0.01292  153 GLN D CB  
6062 C CG  . GLN G 154 ? 0.39125 0.35149 0.37550 -0.00909 -0.03682 0.01717  153 GLN D CG  
6063 C CD  . GLN G 154 ? 0.40880 0.33631 0.37374 -0.00726 -0.03479 0.02184  153 GLN D CD  
6064 O OE1 . GLN G 154 ? 0.44935 0.36939 0.41469 -0.00843 -0.03537 0.01915  153 GLN D OE1 
6065 N NE2 . GLN G 154 ? 0.41485 0.31962 0.35930 -0.00489 -0.03085 0.02842  153 GLN D NE2 
6066 N N   . PRO G 155 ? 0.27995 0.32973 0.29703 -0.00763 -0.03671 -0.00930 154 PRO D N   
6067 C CA  . PRO G 155 ? 0.29185 0.37029 0.31256 -0.00492 -0.03622 -0.01742 154 PRO D CA  
6068 C C   . PRO G 155 ? 0.31330 0.38641 0.32181 0.01434  -0.03998 -0.01193 154 PRO D C   
6069 O O   . PRO G 155 ? 0.30048 0.33811 0.29962 0.01703  -0.04044 -0.00429 154 PRO D O   
6070 C CB  . PRO G 155 ? 0.28510 0.35283 0.31315 -0.02153 -0.03049 -0.02155 154 PRO D CB  
6071 C CG  . PRO G 155 ? 0.35712 0.39309 0.38499 -0.02803 -0.02915 -0.01490 154 PRO D CG  
6072 C CD  . PRO G 155 ? 0.29313 0.32651 0.31813 -0.02241 -0.03244 -0.01044 154 PRO D CD  
6073 N N   . ALA G 156 ? 0.27188 0.38272 0.27910 0.02856  -0.04203 -0.01718 155 ALA D N   
6074 C CA  . ALA G 156 ? 0.31946 0.42502 0.31203 0.05224  -0.04442 -0.01247 155 ALA D CA  
6075 C C   . ALA G 156 ? 0.33812 0.43352 0.33394 0.04633  -0.04209 -0.01577 155 ALA D C   
6076 O O   . ALA G 156 ? 0.32449 0.44591 0.33468 0.03100  -0.03902 -0.02542 155 ALA D O   
6077 C CB  . ALA G 156 ? 0.33965 0.49947 0.33138 0.07265  -0.04754 -0.01843 155 ALA D CB  
6078 N N   . LYS G 157 ? 0.35523 0.41059 0.33507 0.05641  -0.04201 -0.00846 156 LYS D N   
6079 C CA  . LYS G 157 ? 0.32434 0.37079 0.30468 0.05228  -0.04002 -0.01195 156 LYS D CA  
6080 C C   . LYS G 157 ? 0.34276 0.41378 0.31641 0.07526  -0.04022 -0.01699 156 LYS D C   
6081 O O   . LYS G 157 ? 0.35561 0.43419 0.31646 0.10054  -0.04202 -0.01396 156 LYS D O   
6082 C CB  . LYS G 157 ? 0.34760 0.34207 0.31459 0.04716  -0.03887 -0.00515 156 LYS D CB  
6083 C CG  . LYS G 157 ? 0.33883 0.32111 0.31607 0.02497  -0.03882 -0.00246 156 LYS D CG  
6084 C CD  . LYS G 157 ? 0.31257 0.25953 0.27966 0.01755  -0.03792 0.00021  156 LYS D CD  
6085 C CE  . LYS G 157 ? 0.31645 0.26149 0.29435 0.00006  -0.03868 0.00255  156 LYS D CE  
6086 N NZ  . LYS G 157 ? 0.34696 0.27141 0.31696 -0.00850 -0.03841 0.00232  156 LYS D NZ  
6087 N N   . GLY G 158 ? 0.31844 0.40455 0.29938 0.06838  -0.03790 -0.02440 157 GLY D N   
6088 C CA  . GLY G 158 ? 0.33496 0.44981 0.31133 0.09002  -0.03743 -0.03107 157 GLY D CA  
6089 C C   . GLY G 158 ? 0.35901 0.42895 0.31046 0.11209  -0.03620 -0.02604 157 GLY D C   
6090 O O   . GLY G 158 ? 0.36612 0.45199 0.30652 0.14115  -0.03592 -0.02862 157 GLY D O   
6091 N N   . LEU G 159 ? 0.38887 0.40436 0.32987 0.09887  -0.03442 -0.02037 158 LEU D N   
6092 C CA  . LEU G 159 ? 0.42596 0.38982 0.33988 0.11258  -0.03044 -0.01809 158 LEU D CA  
6093 C C   . LEU G 159 ? 0.43610 0.41681 0.34577 0.12824  -0.02794 -0.02723 158 LEU D C   
6094 O O   . LEU G 159 ? 0.48707 0.45002 0.37425 0.15753  -0.02463 -0.02735 158 LEU D O   
6095 C CB  . LEU G 159 ? 0.49661 0.42861 0.38586 0.13584  -0.02877 -0.00882 158 LEU D CB  
6096 C CG  . LEU G 159 ? 0.56249 0.45708 0.44720 0.11610  -0.02801 -0.00039 158 LEU D CG  
6097 C CD1 . LEU G 159 ? 0.56695 0.46072 0.43907 0.13536  -0.02866 0.00918  158 LEU D CD1 
6098 C CD2 . LEU G 159 ? 0.69289 0.52361 0.55361 0.10562  -0.02084 -0.00000 158 LEU D CD2 
6099 N N   . ALA G 160 ? 0.45429 0.46915 0.38376 0.10968  -0.02843 -0.03459 159 ALA D N   
6100 C CA  . ALA G 160 ? 0.46548 0.50879 0.39540 0.12052  -0.02577 -0.04468 159 ALA D CA  
6101 C C   . ALA G 160 ? 0.44922 0.44810 0.35973 0.12047  -0.02147 -0.04794 159 ALA D C   
6102 O O   . ALA G 160 ? 0.42330 0.43388 0.32599 0.13769  -0.01806 -0.05634 159 ALA D O   
6103 C CB  . ALA G 160 ? 0.45239 0.54603 0.40698 0.09717  -0.02550 -0.05087 159 ALA D CB  
6104 N N   . HIS G 161 ? 0.46065 0.41342 0.36315 0.10132  -0.02113 -0.04330 160 HIS D N   
6105 C CA  . HIS G 161 ? 0.43883 0.35489 0.32443 0.09347  -0.01686 -0.04930 160 HIS D CA  
6106 C C   . HIS G 161 ? 0.42917 0.38102 0.32552 0.08482  -0.01654 -0.05760 160 HIS D C   
6107 O O   . HIS G 161 ? 0.43888 0.37875 0.32056 0.09139  -0.01205 -0.06675 160 HIS D O   
6108 C CB  . HIS G 161 ? 0.46830 0.33635 0.32172 0.11827  -0.00971 -0.05229 160 HIS D CB  
6109 C CG  . HIS G 161 ? 0.57175 0.39527 0.40793 0.12401  -0.00760 -0.04247 160 HIS D CG  
6110 N ND1 . HIS G 161 ? 0.57833 0.39926 0.40207 0.15579  -0.00661 -0.03572 160 HIS D ND1 
6111 C CD2 . HIS G 161 ? 0.58516 0.37077 0.41454 0.10165  -0.00612 -0.03792 160 HIS D CD2 
6112 C CE1 . HIS G 161 ? 0.61400 0.39036 0.42105 0.15246  -0.00381 -0.02613 160 HIS D CE1 
6113 N NE2 . HIS G 161 ? 0.61221 0.36709 0.42330 0.11826  -0.00303 -0.02810 160 HIS D NE2 
6114 N N   . ARG G 162 ? 0.41366 0.40696 0.33298 0.06955  -0.01978 -0.05457 161 ARG D N   
6115 C CA  . ARG G 162 ? 0.38417 0.40457 0.31106 0.05448  -0.01833 -0.05859 161 ARG D CA  
6116 C C   . ARG G 162 ? 0.40283 0.41649 0.33779 0.03044  -0.02136 -0.04966 161 ARG D C   
6117 O O   . ARG G 162 ? 0.38117 0.39662 0.32697 0.02504  -0.02372 -0.04230 161 ARG D O   
6118 C CB  . ARG G 162 ? 0.37026 0.44421 0.31148 0.05856  -0.01576 -0.06358 161 ARG D CB  
6119 C CG  . ARG G 162 ? 0.40291 0.49707 0.33711 0.08617  -0.01277 -0.07411 161 ARG D CG  
6120 C CD  . ARG G 162 ? 0.40096 0.46775 0.31531 0.09336  -0.00922 -0.08161 161 ARG D CD  
6121 N NE  . ARG G 162 ? 0.38647 0.47137 0.30414 0.07266  -0.00688 -0.08476 161 ARG D NE  
6122 C CZ  . ARG G 162 ? 0.42171 0.55022 0.34412 0.07418  -0.00214 -0.09342 161 ARG D CZ  
6123 N NH1 . ARG G 162 ? 0.45485 0.62063 0.38188 0.09644  0.00024  -0.10193 161 ARG D NH1 
6124 N NH2 . ARG G 162 ? 0.41117 0.54969 0.33230 0.05409  0.00061  -0.09355 161 ARG D NH2 
6125 N N   . ALA G 163 ? 0.34619 0.35473 0.27447 0.01835  -0.02116 -0.05067 162 ALA D N   
6126 C CA  . ALA G 163 ? 0.34520 0.34163 0.27502 0.00262  -0.02502 -0.04253 162 ALA D CA  
6127 C C   . ALA G 163 ? 0.35455 0.36626 0.29748 -0.00653 -0.02496 -0.03227 162 ALA D C   
6128 O O   . ALA G 163 ? 0.33106 0.33101 0.27895 -0.01168 -0.02821 -0.02476 162 ALA D O   
6129 C CB  . ALA G 163 ? 0.33512 0.33299 0.25351 -0.00536 -0.02520 -0.04673 162 ALA D CB  
6130 N N   . LEU G 164 ? 0.31882 0.35485 0.26558 -0.00986 -0.01958 -0.03287 163 LEU D N   
6131 C CA  . LEU G 164 ? 0.31712 0.35679 0.26908 -0.02203 -0.01593 -0.02385 163 LEU D CA  
6132 C C   . LEU G 164 ? 0.32088 0.36077 0.28545 -0.02206 -0.01621 -0.02286 163 LEU D C   
6133 O O   . LEU G 164 ? 0.33221 0.35710 0.29922 -0.02810 -0.01680 -0.01471 163 LEU D O   
6134 C CB  . LEU G 164 ? 0.37055 0.43201 0.31890 -0.03069 -0.00679 -0.02605 163 LEU D CB  
6135 C CG  . LEU G 164 ? 0.40747 0.45855 0.35150 -0.04532 0.00079  -0.01567 163 LEU D CG  
6136 C CD1 . LEU G 164 ? 0.42598 0.45163 0.35912 -0.04319 -0.00353 -0.00252 163 LEU D CD1 
6137 C CD2 . LEU G 164 ? 0.46087 0.52849 0.39639 -0.05797 0.01291  -0.01802 163 LEU D CD2 
6138 N N   . ALA G 165 ? 0.32181 0.38225 0.29353 -0.01351 -0.01568 -0.03154 164 ALA D N   
6139 C CA  . ALA G 165 ? 0.33206 0.39882 0.31463 -0.01238 -0.01682 -0.03166 164 ALA D CA  
6140 C C   . ALA G 165 ? 0.32754 0.36385 0.30839 -0.00746 -0.02346 -0.02454 164 ALA D C   
6141 O O   . ALA G 165 ? 0.33206 0.36248 0.31939 -0.01397 -0.02375 -0.01993 164 ALA D O   
6142 C CB  . ALA G 165 ? 0.33250 0.43317 0.32051 0.00217  -0.01687 -0.04195 164 ALA D CB  
6143 N N   . ASP G 166 ? 0.29252 0.30843 0.26314 0.00191  -0.02729 -0.02495 165 ASP D N   
6144 C CA  . ASP G 166 ? 0.32101 0.31012 0.28854 0.00325  -0.03142 -0.02002 165 ASP D CA  
6145 C C   . ASP G 166 ? 0.36336 0.34277 0.33369 -0.01001 -0.03322 -0.01291 165 ASP D C   
6146 O O   . ASP G 166 ? 0.32799 0.29914 0.30323 -0.01252 -0.03520 -0.00835 165 ASP D O   
6147 C CB  . ASP G 166 ? 0.36695 0.33134 0.31836 0.01309  -0.03167 -0.02428 165 ASP D CB  
6148 C CG  . ASP G 166 ? 0.40940 0.37680 0.35420 0.03435  -0.02995 -0.02824 165 ASP D CG  
6149 O OD1 . ASP G 166 ? 0.42097 0.41817 0.37697 0.04049  -0.03036 -0.02831 165 ASP D OD1 
6150 O OD2 . ASP G 166 ? 0.46902 0.40966 0.39543 0.04576  -0.02746 -0.03198 165 ASP D OD2 
6151 N N   . ILE G 167 ? 0.31664 0.30021 0.28282 -0.01628 -0.03246 -0.01149 166 ILE D N   
6152 C CA  . ILE G 167 ? 0.28848 0.26783 0.25549 -0.02276 -0.03461 -0.00360 166 ILE D CA  
6153 C C   . ILE G 167 ? 0.31966 0.29959 0.29381 -0.02592 -0.03083 0.00285  166 ILE D C   
6154 O O   . ILE G 167 ? 0.33127 0.30451 0.30851 -0.02643 -0.03263 0.00866  166 ILE D O   
6155 C CB  . ILE G 167 ? 0.30304 0.28932 0.26011 -0.02500 -0.03516 -0.00216 166 ILE D CB  
6156 C CG1 . ILE G 167 ? 0.33701 0.32557 0.29351 -0.02616 -0.03971 0.00454  166 ILE D CG1 
6157 C CG2 . ILE G 167 ? 0.32710 0.32127 0.27978 -0.02690 -0.02847 0.00116  166 ILE D CG2 
6158 C CD1 . ILE G 167 ? 0.29307 0.27794 0.25365 -0.02968 -0.04440 -0.00064 166 ILE D CD1 
6159 N N   . ILE G 168 ? 0.30171 0.29070 0.27788 -0.02921 -0.02436 0.00007  167 ILE D N   
6160 C CA  . ILE G 168 ? 0.29313 0.27835 0.27354 -0.03622 -0.01819 0.00268  167 ILE D CA  
6161 C C   . ILE G 168 ? 0.28980 0.27481 0.28056 -0.03360 -0.02185 0.00066  167 ILE D C   
6162 O O   . ILE G 168 ? 0.28780 0.26191 0.28075 -0.03636 -0.02009 0.00481  167 ILE D O   
6163 C CB  . ILE G 168 ? 0.32964 0.33004 0.30973 -0.04578 -0.00876 -0.00387 167 ILE D CB  
6164 C CG1 . ILE G 168 ? 0.33868 0.33410 0.30449 -0.05054 -0.00272 0.00070  167 ILE D CG1 
6165 C CG2 . ILE G 168 ? 0.33659 0.33226 0.32006 -0.05714 -0.00064 -0.00564 167 ILE D CG2 
6166 C CD1 . ILE G 168 ? 0.33607 0.35392 0.30138 -0.06151 0.00671  -0.00841 167 ILE D CD1 
6167 N N   . GLU G 169 ? 0.29837 0.29329 0.29259 -0.02608 -0.02628 -0.00506 168 GLU D N   
6168 C CA  . GLU G 169 ? 0.27339 0.26735 0.27333 -0.02216 -0.02942 -0.00525 168 GLU D CA  
6169 C C   . GLU G 169 ? 0.30377 0.27889 0.30188 -0.02199 -0.03374 0.00101  168 GLU D C   
6170 O O   . GLU G 169 ? 0.29741 0.27034 0.30035 -0.02259 -0.03452 0.00258  168 GLU D O   
6171 C CB  . GLU G 169 ? 0.28672 0.29191 0.28443 -0.00954 -0.03196 -0.01040 168 GLU D CB  
6172 C CG  . GLU G 169 ? 0.30637 0.34604 0.31036 -0.00925 -0.02810 -0.01902 168 GLU D CG  
6173 C CD  . GLU G 169 ? 0.33529 0.39362 0.33587 0.01021  -0.03107 -0.02355 168 GLU D CD  
6174 O OE1 . GLU G 169 ? 0.43522 0.46865 0.42346 0.02371  -0.03419 -0.01926 168 GLU D OE1 
6175 O OE2 . GLU G 169 ? 0.40776 0.50619 0.41589 0.01218  -0.02914 -0.03202 168 GLU D OE2 
6176 N N   . SER G 170 ? 0.28080 0.24802 0.27228 -0.02253 -0.03618 0.00299  169 SER D N   
6177 C CA  . SER G 170 ? 0.28328 0.24416 0.27481 -0.02532 -0.03966 0.00648  169 SER D CA  
6178 C C   . SER G 170 ? 0.31235 0.27580 0.30946 -0.02622 -0.03811 0.01239  169 SER D C   
6179 O O   . SER G 170 ? 0.29547 0.25922 0.29790 -0.02657 -0.03944 0.01393  169 SER D O   
6180 C CB  . SER G 170 ? 0.27815 0.23981 0.26153 -0.02766 -0.04227 0.00445  169 SER D CB  
6181 O OG  . SER G 170 ? 0.30909 0.25898 0.28332 -0.02706 -0.04190 -0.00216 169 SER D OG  
6182 N N   . VAL G 171 ? 0.28952 0.25182 0.28228 -0.02575 -0.03386 0.01604  170 VAL D N   
6183 C CA  . VAL G 171 ? 0.27096 0.22512 0.26220 -0.02322 -0.02959 0.02269  170 VAL D CA  
6184 C C   . VAL G 171 ? 0.28899 0.23796 0.28742 -0.02706 -0.02511 0.01915  170 VAL D C   
6185 O O   . VAL G 171 ? 0.29555 0.24006 0.29681 -0.02379 -0.02437 0.02159  170 VAL D O   
6186 C CB  . VAL G 171 ? 0.29477 0.23851 0.27270 -0.02277 -0.02251 0.02826  170 VAL D CB  
6187 C CG1 . VAL G 171 ? 0.30998 0.23460 0.27926 -0.01618 -0.01601 0.03681  170 VAL D CG1 
6188 C CG2 . VAL G 171 ? 0.32424 0.27873 0.29399 -0.01895 -0.02741 0.03072  170 VAL D CG2 
6189 N N   . ARG G 172 ? 0.27410 0.22916 0.27560 -0.03332 -0.02211 0.01199  171 ARG D N   
6190 C CA  . ARG G 172 ? 0.28102 0.23993 0.28931 -0.03846 -0.01829 0.00598  171 ARG D CA  
6191 C C   . ARG G 172 ? 0.27396 0.23743 0.28908 -0.03387 -0.02451 0.00632  171 ARG D C   
6192 O O   . ARG G 172 ? 0.27382 0.23517 0.29262 -0.03577 -0.02156 0.00475  171 ARG D O   
6193 C CB  . ARG G 172 ? 0.27949 0.25845 0.29096 -0.04379 -0.01605 -0.00326 171 ARG D CB  
6194 C CG  . ARG G 172 ? 0.27273 0.26599 0.29092 -0.05137 -0.01167 -0.01243 171 ARG D CG  
6195 C CD  . ARG G 172 ? 0.27557 0.30276 0.29835 -0.05371 -0.01122 -0.02277 171 ARG D CD  
6196 N NE  . ARG G 172 ? 0.26780 0.30741 0.29138 -0.03728 -0.02095 -0.02051 171 ARG D NE  
6197 C CZ  . ARG G 172 ? 0.26104 0.33181 0.28648 -0.02952 -0.02304 -0.02713 171 ARG D CZ  
6198 N NH1 . ARG G 172 ? 0.27348 0.37696 0.30441 -0.03967 -0.01702 -0.03865 171 ARG D NH1 
6199 N NH2 . ARG G 172 ? 0.28121 0.35054 0.30081 -0.01090 -0.03009 -0.02266 171 ARG D NH2 
6200 N N   . GLU G 173 ? 0.24833 0.21514 0.26252 -0.02927 -0.03137 0.00761  172 GLU D N   
6201 C CA  . GLU G 173 ? 0.26817 0.23494 0.28448 -0.02784 -0.03493 0.00867  172 GLU D CA  
6202 C C   . GLU G 173 ? 0.28587 0.25135 0.30562 -0.02819 -0.03515 0.01238  172 GLU D C   
6203 O O   . GLU G 173 ? 0.24839 0.21724 0.27277 -0.02881 -0.03435 0.01174  172 GLU D O   
6204 C CB  . GLU G 173 ? 0.29006 0.25052 0.29829 -0.02553 -0.03865 0.00894  172 GLU D CB  
6205 C CG  . GLU G 173 ? 0.28456 0.23874 0.28934 -0.02701 -0.03941 0.01056  172 GLU D CG  
6206 C CD  . GLU G 173 ? 0.33572 0.27175 0.32628 -0.02852 -0.03937 0.01048  172 GLU D CD  
6207 O OE1 . GLU G 173 ? 0.33290 0.26305 0.31736 -0.02656 -0.03966 0.00812  172 GLU D OE1 
6208 O OE2 . GLU G 173 ? 0.32530 0.25009 0.30824 -0.03314 -0.03741 0.01204  172 GLU D OE2 
6209 N N   . LEU G 174 ? 0.24940 0.21495 0.26640 -0.02586 -0.03641 0.01599  173 LEU D N   
6210 C CA  . LEU G 174 ? 0.23552 0.20822 0.25575 -0.02127 -0.03699 0.01930  173 LEU D CA  
6211 C C   . LEU G 174 ? 0.27350 0.23555 0.29386 -0.01661 -0.03016 0.02053  173 LEU D C   
6212 O O   . LEU G 174 ? 0.26914 0.23676 0.29408 -0.01234 -0.02935 0.02048  173 LEU D O   
6213 C CB  . LEU G 174 ? 0.24852 0.23064 0.26383 -0.01620 -0.04038 0.02308  173 LEU D CB  
6214 C CG  . LEU G 174 ? 0.24559 0.24712 0.26485 -0.00757 -0.04244 0.02572  173 LEU D CG  
6215 C CD1 . LEU G 174 ? 0.26452 0.28356 0.29288 -0.01678 -0.04513 0.01968  173 LEU D CD1 
6216 C CD2 . LEU G 174 ? 0.25557 0.27537 0.26863 0.00074  -0.04666 0.02960  173 LEU D CD2 
6217 N N   . ALA G 175 ? 0.27675 0.22272 0.29060 -0.01907 -0.02352 0.02004  174 ALA D N   
6218 C CA  . ALA G 175 ? 0.28002 0.20748 0.28924 -0.01904 -0.01359 0.01870  174 ALA D CA  
6219 C C   . ALA G 175 ? 0.30192 0.23752 0.32020 -0.02523 -0.01270 0.01059  174 ALA D C   
6220 O O   . ALA G 175 ? 0.32357 0.24999 0.34080 -0.02245 -0.00688 0.00863  174 ALA D O   
6221 C CB  . ALA G 175 ? 0.31054 0.22036 0.30926 -0.02741 -0.00447 0.01702  174 ALA D CB  
6222 N N   . TYR G 176 ? 0.27136 0.22375 0.29600 -0.03135 -0.01797 0.00612  175 TYR D N   
6223 C CA  . TYR G 176 ? 0.27015 0.23522 0.30095 -0.03466 -0.01872 0.00031  175 TYR D CA  
6224 C C   . TYR G 176 ? 0.28749 0.25805 0.32239 -0.02962 -0.02184 0.00351  175 TYR D C   
6225 O O   . TYR G 176 ? 0.28285 0.25609 0.32055 -0.03015 -0.01810 -0.00074 175 TYR D O   
6226 C CB  . TYR G 176 ? 0.25346 0.23339 0.28473 -0.03567 -0.02415 -0.00146 175 TYR D CB  
6227 C CG  . TYR G 176 ? 0.26133 0.25521 0.29418 -0.03491 -0.02648 -0.00373 175 TYR D CG  
6228 C CD1 . TYR G 176 ? 0.27339 0.28128 0.30916 -0.03977 -0.02244 -0.01248 175 TYR D CD1 
6229 C CD2 . TYR G 176 ? 0.27195 0.26391 0.30026 -0.03089 -0.03137 0.00237  175 TYR D CD2 
6230 C CE1 . TYR G 176 ? 0.27912 0.30347 0.31396 -0.03727 -0.02502 -0.01363 175 TYR D CE1 
6231 C CE2 . TYR G 176 ? 0.25934 0.25992 0.28388 -0.02911 -0.03217 0.00267  175 TYR D CE2 
6232 C CZ  . TYR G 176 ? 0.26624 0.28506 0.29441 -0.03060 -0.02989 -0.00453 175 TYR D CZ  
6233 O OH  . TYR G 176 ? 0.27353 0.30399 0.29558 -0.02700 -0.03114 -0.00314 175 TYR D OH  
6234 N N   . TYR G 177 ? 0.27084 0.24650 0.30597 -0.02653 -0.02770 0.00905  176 TYR D N   
6235 C CA  . TYR G 177 ? 0.26492 0.25390 0.30493 -0.02510 -0.02960 0.00988  176 TYR D CA  
6236 C C   . TYR G 177 ? 0.26813 0.25710 0.31003 -0.01507 -0.02546 0.01048  176 TYR D C   
6237 O O   . TYR G 177 ? 0.25755 0.25842 0.30460 -0.01280 -0.02390 0.00786  176 TYR D O   
6238 C CB  . TYR G 177 ? 0.25925 0.25795 0.29825 -0.02859 -0.03502 0.01226  176 TYR D CB  
6239 C CG  . TYR G 177 ? 0.24222 0.23143 0.27362 -0.03617 -0.03664 0.01199  176 TYR D CG  
6240 C CD1 . TYR G 177 ? 0.24394 0.22890 0.27168 -0.03784 -0.03494 0.01143  176 TYR D CD1 
6241 C CD2 . TYR G 177 ? 0.28451 0.26751 0.30926 -0.03909 -0.03912 0.01242  176 TYR D CD2 
6242 C CE1 . TYR G 177 ? 0.26384 0.23539 0.27930 -0.03875 -0.03537 0.01331  176 TYR D CE1 
6243 C CE2 . TYR G 177 ? 0.28044 0.24706 0.29360 -0.04239 -0.03865 0.01233  176 TYR D CE2 
6244 C CZ  . TYR G 177 ? 0.29258 0.25180 0.30007 -0.04030 -0.03662 0.01380  176 TYR D CZ  
6245 O OH  . TYR G 177 ? 0.31957 0.25875 0.31079 -0.03757 -0.03528 0.01578  176 TYR D OH  
6246 N N   . ARG G 178 ? 0.26040 0.23427 0.29527 -0.00706 -0.02256 0.01449  177 ARG D N   
6247 C CA  . ARG G 178 ? 0.28539 0.25170 0.31560 0.00818  -0.01714 0.01732  177 ARG D CA  
6248 C C   . ARG G 178 ? 0.34444 0.29617 0.37360 0.00670  -0.00826 0.01037  177 ARG D C   
6249 O O   . ARG G 178 ? 0.31983 0.27545 0.34960 0.01859  -0.00498 0.00946  177 ARG D O   
6250 C CB  . ARG G 178 ? 0.31911 0.26173 0.33467 0.01695  -0.01311 0.02476  177 ARG D CB  
6251 C CG  . ARG G 178 ? 0.34026 0.26011 0.34202 0.03646  -0.00412 0.02986  177 ARG D CG  
6252 C CD  . ARG G 178 ? 0.37652 0.32725 0.38207 0.05744  -0.01036 0.03500  177 ARG D CD  
6253 N NE  . ARG G 178 ? 0.50126 0.42728 0.48533 0.08206  -0.00373 0.04593  177 ARG D NE  
6254 C CZ  . ARG G 178 ? 0.48826 0.41787 0.46555 0.10874  -0.00056 0.05000  177 ARG D CZ  
6255 N NH1 . ARG G 178 ? 0.54225 0.50352 0.53550 0.11214  -0.00334 0.04235  177 ARG D NH1 
6256 N NH2 . ARG G 178 ? 0.50649 0.40650 0.45794 0.13441  0.00653  0.06255  177 ARG D NH2 
6257 N N   . ARG G 179 ? 0.27100 0.33460 0.41061 -0.03638 0.04905  0.06081  178 ARG D N   
6258 C CA  . ARG G 179 ? 0.27000 0.33069 0.47744 -0.05360 0.03450  0.03507  178 ARG D CA  
6259 C C   . ARG G 179 ? 0.28898 0.34625 0.46793 -0.04406 0.01930  -0.01295 178 ARG D C   
6260 O O   . ARG G 179 ? 0.29082 0.34562 0.51570 -0.04807 0.00184  -0.04284 178 ARG D O   
6261 C CB  . ARG G 179 ? 0.28506 0.38445 0.55310 -0.06638 0.04212  0.05019  178 ARG D CB  
6262 C CG  . ARG G 179 ? 0.39333 0.50379 0.72003 -0.08066 0.05829  0.10540  178 ARG D CG  
6263 C CD  . ARG G 179 ? 0.32574 0.49417 0.69703 -0.08736 0.07473  0.12957  178 ARG D CD  
6264 N NE  . ARG G 179 ? 0.38336 0.57452 0.81738 -0.10044 0.09663  0.19490  178 ARG D NE  
6265 C CZ  . ARG G 179 ? 0.44997 0.63317 0.97553 -0.12375 0.08425  0.20588  178 ARG D CZ  
6266 N NH1 . ARG G 179 ? 0.48967 0.65166 1.07297 -0.13889 0.05147  0.15916  178 ARG D NH1 
6267 N NH2 . ARG G 179 ? 0.49719 0.69142 1.04584 -0.12393 0.10061  0.26026  178 ARG D NH2 
6268 N N   . THR G 180 ? 0.25586 0.31382 0.36393 -0.02866 0.02304  -0.02005 179 THR D N   
6269 C CA  . THR G 180 ? 0.25164 0.31483 0.33263 -0.01792 0.01433  -0.05419 179 THR D CA  
6270 C C   . THR G 180 ? 0.26890 0.31429 0.30888 -0.00923 0.01202  -0.05750 179 THR D C   
6271 O O   . THR G 180 ? 0.32314 0.37071 0.36832 -0.00210 0.00540  -0.07913 179 THR D O   
6272 C CB  . THR G 180 ? 0.25434 0.34138 0.30023 -0.00851 0.01923  -0.05791 179 THR D CB  
6273 O OG1 . THR G 180 ? 0.25573 0.34043 0.25877 -0.00141 0.02751  -0.03259 179 THR D OG1 
6274 C CG2 . THR G 180 ? 0.23021 0.34693 0.32835 -0.01575 0.01883  -0.06348 179 THR D CG2 
6275 N N   . VAL G 181 ? 0.24773 0.28017 0.25075 -0.00630 0.01544  -0.03675 180 VAL D N   
6276 C CA  . VAL G 181 ? 0.29310 0.31305 0.27051 -0.00137 0.01039  -0.03761 180 VAL D CA  
6277 C C   . VAL G 181 ? 0.28397 0.28562 0.27620 -0.00462 0.00674  -0.02686 180 VAL D C   
6278 O O   . VAL G 181 ? 0.28338 0.28320 0.27371 -0.00291 0.00270  -0.02837 180 VAL D O   
6279 C CB  . VAL G 181 ? 0.28445 0.29725 0.21653 0.00665  0.00531  -0.03019 180 VAL D CB  
6280 C CG1 . VAL G 181 ? 0.37070 0.40090 0.28441 0.01330  0.00740  -0.04272 180 VAL D CG1 
6281 C CG2 . VAL G 181 ? 0.33258 0.33359 0.24527 0.01389  0.00160  -0.01371 180 VAL D CG2 
6282 N N   . PHE G 182 ? 0.27903 0.27095 0.29048 -0.00844 0.00879  -0.01314 181 PHE D N   
6283 C CA  . PHE G 182 ? 0.29235 0.26489 0.31658 -0.00811 0.00361  -0.00436 181 PHE D CA  
6284 C C   . PHE G 182 ? 0.28384 0.25217 0.35531 -0.01364 -0.00022 -0.01655 181 PHE D C   
6285 O O   . PHE G 182 ? 0.30856 0.28136 0.41295 -0.02074 -0.00006 -0.02132 181 PHE D O   
6286 C CB  . PHE G 182 ? 0.32391 0.28539 0.33243 -0.00160 0.00662  0.02278  181 PHE D CB  
6287 C CG  . PHE G 182 ? 0.31050 0.26943 0.26873 0.01439  -0.00044 0.02720  181 PHE D CG  
6288 C CD1 . PHE G 182 ? 0.38814 0.32978 0.33381 0.02194  -0.01709 0.02241  181 PHE D CD1 
6289 C CD2 . PHE G 182 ? 0.32764 0.30253 0.25609 0.02486  0.00508  0.03360  181 PHE D CD2 
6290 C CE1 . PHE G 182 ? 0.36311 0.29566 0.26972 0.03949  -0.03401 0.02056  181 PHE D CE1 
6291 C CE2 . PHE G 182 ? 0.37180 0.33995 0.25159 0.04677  -0.00961 0.03090  181 PHE D CE2 
6292 C CZ  . PHE G 182 ? 0.40157 0.34449 0.27207 0.05392  -0.03204 0.02288  181 PHE D CZ  
6293 N N   . VAL G 183 ? 0.29981 0.25952 0.38008 -0.00852 -0.00790 -0.02334 182 VAL D N   
6294 C CA  . VAL G 183 ? 0.34238 0.29286 0.46347 -0.00655 -0.01826 -0.03908 182 VAL D CA  
6295 C C   . VAL G 183 ? 0.32461 0.24704 0.47475 -0.01545 -0.02047 -0.01631 182 VAL D C   
6296 O O   . VAL G 183 ? 0.40027 0.31828 0.53058 -0.01790 -0.00986 0.01424  182 VAL D O   
6297 C CB  . VAL G 183 ? 0.34556 0.30112 0.46589 0.00605  -0.02494 -0.05031 182 VAL D CB  
6298 C CG1 . VAL G 183 ? 0.33754 0.32851 0.43611 0.01269  -0.01692 -0.05788 182 VAL D CG1 
6299 C CG2 . VAL G 183 ? 0.32444 0.25905 0.43446 0.00653  -0.02759 -0.02872 182 VAL D CG2 
6300 N N   . ASP G 184 ? 0.44097 0.34539 0.63887 -0.01679 -0.03562 -0.02896 183 ASP D N   
6301 C CA  . ASP G 184 ? 0.47849 0.35262 0.71388 -0.02753 -0.03807 0.00145  183 ASP D CA  
6302 C C   . ASP G 184 ? 0.49018 0.34233 0.70233 -0.01746 -0.03804 0.02200  183 ASP D C   
6303 O O   . ASP G 184 ? 0.46992 0.32313 0.66359 -0.00341 -0.04675 0.00110  183 ASP D O   
6304 C CB  . ASP G 184 ? 0.53557 0.38688 0.83907 -0.03219 -0.06308 -0.01954 183 ASP D CB  
6305 C CG  . ASP G 184 ? 0.61068 0.48470 0.93723 -0.03495 -0.07096 -0.05070 183 ASP D CG  
6306 O OD1 . ASP G 184 ? 0.69575 0.57541 1.02512 -0.01630 -0.09124 -0.09633 183 ASP D OD1 
6307 O OD2 . ASP G 184 ? 0.59138 0.48351 0.92807 -0.05036 -0.05655 -0.03032 183 ASP D OD2 
6308 N N   . SER G 185 ? 0.53993 0.37833 0.75398 -0.02162 -0.02710 0.06571  184 SER D N   
6309 C CA  . SER G 185 ? 0.45392 0.26541 0.65250 -0.00828 -0.03108 0.08666  184 SER D CA  
6310 C C   . SER G 185 ? 0.53483 0.30900 0.78513 -0.00916 -0.05503 0.07275  184 SER D C   
6311 O O   . SER G 185 ? 0.52395 0.28599 0.83344 -0.02369 -0.06701 0.06464  184 SER D O   
6312 C CB  . SER G 185 ? 0.45774 0.26945 0.64409 -0.00601 -0.01115 0.14217  184 SER D CB  
6313 O OG  . SER G 185 ? 0.45449 0.29951 0.58309 0.00559  0.00449  0.14785  184 SER D OG  
6314 N N   . PRO G 186 ? 0.52966 0.28332 0.76246 0.00892  -0.06752 0.06671  185 PRO D N   
6315 C CA  . PRO G 186 ? 0.51249 0.27422 0.68794 0.02812  -0.06187 0.07522  185 PRO D CA  
6316 C C   . PRO G 186 ? 0.50441 0.29992 0.65330 0.03555  -0.06491 0.03852  185 PRO D C   
6317 O O   . PRO G 186 ? 0.51432 0.31629 0.62903 0.04986  -0.06740 0.04030  185 PRO D O   
6318 C CB  . PRO G 186 ? 0.50750 0.22975 0.69448 0.04300  -0.07946 0.08206  185 PRO D CB  
6319 C CG  . PRO G 186 ? 0.58070 0.28184 0.82491 0.03577  -0.10086 0.05485  185 PRO D CG  
6320 C CD  . PRO G 186 ? 0.48757 0.20786 0.76243 0.01563  -0.09588 0.04198  185 PRO D CD  
6321 N N   . GLY G 187 ? 0.46504 0.28327 0.63350 0.02818  -0.06652 0.00768  186 GLY D N   
6322 C CA  . GLY G 187 ? 0.46899 0.32633 0.61871 0.03269  -0.06317 -0.01502 186 GLY D CA  
6323 C C   . GLY G 187 ? 0.44286 0.31413 0.60704 0.04964  -0.07636 -0.04091 186 GLY D C   
6324 O O   . GLY G 187 ? 0.47566 0.32375 0.66289 0.06058  -0.09234 -0.05192 186 GLY D O   
6325 N N   . PRO G 188 ? 0.41220 0.32420 0.56772 0.05311  -0.07073 -0.04876 187 PRO D N   
6326 C CA  . PRO G 188 ? 0.40200 0.34664 0.57617 0.07120  -0.07767 -0.06875 187 PRO D CA  
6327 C C   . PRO G 188 ? 0.38823 0.30733 0.56937 0.08602  -0.09515 -0.06920 187 PRO D C   
6328 O O   . PRO G 188 ? 0.43559 0.32042 0.59994 0.08342  -0.09988 -0.04913 187 PRO D O   
6329 C CB  . PRO G 188 ? 0.38558 0.37382 0.55822 0.06420  -0.06681 -0.05925 187 PRO D CB  
6330 C CG  . PRO G 188 ? 0.42926 0.41176 0.58065 0.04643  -0.05463 -0.04765 187 PRO D CG  
6331 C CD  . PRO G 188 ? 0.41604 0.34920 0.55102 0.04072  -0.05822 -0.03717 187 PRO D CD  
6332 N N   . SER G 189 ? 0.35965 0.30100 0.56106 0.10799  -0.10529 -0.09322 188 SER D N   
6333 C CA  . SER G 189 ? 0.38588 0.31202 0.59474 0.12672  -0.12342 -0.09799 188 SER D CA  
6334 C C   . SER G 189 ? 0.36847 0.32429 0.57922 0.12486  -0.12191 -0.08658 188 SER D C   
6335 O O   . SER G 189 ? 0.33966 0.33178 0.55491 0.10971  -0.10847 -0.07694 188 SER D O   
6336 C CB  . SER G 189 ? 0.40211 0.35550 0.63129 0.15670  -0.13586 -0.13097 188 SER D CB  
6337 O OG  . SER G 189 ? 0.37392 0.40658 0.61510 0.16508  -0.12013 -0.13682 188 SER D OG  
6338 N N   . SER G 190 ? 0.37014 0.32841 0.46802 0.04257  -0.02002 -0.02334 189 SER D N   
6339 C CA  . SER G 190 ? 0.36318 0.35042 0.47398 0.04969  -0.02213 -0.01371 189 SER D CA  
6340 C C   . SER G 190 ? 0.36310 0.36809 0.48327 0.05837  -0.00983 -0.02680 189 SER D C   
6341 O O   . SER G 190 ? 0.35598 0.38793 0.47800 0.05541  -0.00824 -0.02432 189 SER D O   
6342 C CB  . SER G 190 ? 0.36296 0.34394 0.49340 0.06016  -0.03212 0.00294  189 SER D CB  
6343 O OG  . SER G 190 ? 0.48905 0.45361 0.64272 0.07694  -0.02657 -0.00325 189 SER D OG  
6344 N N   . SER G 191 ? 0.32810 0.31572 0.45179 0.06773  0.00145  -0.04185 190 SER D N   
6345 C CA  . SER G 191 ? 0.35692 0.36113 0.48495 0.07505  0.01816  -0.05413 190 SER D CA  
6346 C C   . SER G 191 ? 0.36397 0.37666 0.45876 0.06232  0.02286  -0.06048 190 SER D C   
6347 O O   . SER G 191 ? 0.35344 0.38863 0.45033 0.06257  0.03299  -0.06012 190 SER D O   
6348 C CB  . SER G 191 ? 0.42002 0.40012 0.55424 0.08912  0.03266  -0.07109 190 SER D CB  
6349 O OG  . SER G 191 ? 0.54525 0.49390 0.64473 0.08003  0.03289  -0.08630 190 SER D OG  
6350 N N   . GLN G 192 ? 0.31984 0.31565 0.38684 0.05086  0.01497  -0.06459 191 GLN D N   
6351 C CA  . GLN G 192 ? 0.37507 0.38113 0.41376 0.04099  0.01508  -0.06645 191 GLN D CA  
6352 C C   . GLN G 192 ? 0.34289 0.37260 0.38880 0.03565  0.01025  -0.05080 191 GLN D C   
6353 O O   . GLN G 192 ? 0.33271 0.37528 0.36805 0.03396  0.01728  -0.04934 191 GLN D O   
6354 C CB  . GLN G 192 ? 0.36989 0.35912 0.38674 0.02997  0.00388  -0.07325 191 GLN D CB  
6355 C CG  . GLN G 192 ? 0.41706 0.38071 0.41372 0.03161  0.00889  -0.09429 191 GLN D CG  
6356 C CD  . GLN G 192 ? 0.40682 0.35394 0.39070 0.01741  -0.00636 -0.10188 191 GLN D CD  
6357 O OE1 . GLN G 192 ? 0.41782 0.36697 0.41985 0.00898  -0.01703 -0.09051 191 GLN D OE1 
6358 N NE2 . GLN G 192 ? 0.41850 0.34934 0.37091 0.01349  -0.00685 -0.12182 191 GLN D NE2 
6359 N N   . ALA G 193 ? 0.32259 0.35434 0.38282 0.03257  -0.00047 -0.03911 192 ALA D N   
6360 C CA  . ALA G 193 ? 0.30850 0.35815 0.37163 0.02739  -0.00395 -0.02791 192 ALA D CA  
6361 C C   . ALA G 193 ? 0.33372 0.40156 0.41490 0.03203  0.00267  -0.02646 192 ALA D C   
6362 O O   . ALA G 193 ? 0.30997 0.38924 0.38695 0.02669  0.00672  -0.02407 192 ALA D O   
6363 C CB  . ALA G 193 ? 0.31964 0.36516 0.38717 0.02319  -0.01490 -0.01689 192 ALA D CB  
6364 N N   . LYS G 194 ? 0.33983 0.41066 0.44572 0.04191  0.00421  -0.02758 193 LYS D N   
6365 C CA  . LYS G 194 ? 0.32784 0.42287 0.46162 0.04578  0.01065  -0.02654 193 LYS D CA  
6366 C C   . LYS G 194 ? 0.32193 0.42257 0.44686 0.04459  0.03007  -0.03433 193 LYS D C   
6367 O O   . LYS G 194 ? 0.32052 0.43982 0.45775 0.03886  0.03629  -0.03100 193 LYS D O   
6368 C CB  . LYS G 194 ? 0.32188 0.42095 0.49020 0.06022  0.00916  -0.02589 193 LYS D CB  
6369 C CG  . LYS G 194 ? 0.36275 0.49497 0.57314 0.06491  0.01366  -0.02379 193 LYS D CG  
6370 C CD  . LYS G 194 ? 0.43604 0.57262 0.68602 0.08358  0.01178  -0.02215 193 LYS D CD  
6371 C CE  . LYS G 194 ? 0.53317 0.65207 0.77772 0.08664  -0.01119 -0.00953 193 LYS D CE  
6372 N NZ  . LYS G 194 ? 0.60025 0.67972 0.82676 0.09400  -0.00683 -0.01474 193 LYS D NZ  
6373 N N   . LYS G 195 ? 0.32651 0.40899 0.42690 0.04829  0.03974  -0.04460 194 LYS D N   
6374 C CA  . LYS G 195 ? 0.36114 0.44545 0.44230 0.04716  0.05868  -0.05019 194 LYS D CA  
6375 C C   . LYS G 195 ? 0.35326 0.43773 0.40993 0.03590  0.05544  -0.04181 194 LYS D C   
6376 O O   . LYS G 195 ? 0.35887 0.45207 0.41425 0.03206  0.06915  -0.03780 194 LYS D O   
6377 C CB  . LYS G 195 ? 0.39087 0.45244 0.44231 0.05285  0.06673  -0.06492 194 LYS D CB  
6378 C CG  . LYS G 195 ? 0.48243 0.54128 0.49940 0.05137  0.08576  -0.07009 194 LYS D CG  
6379 C CD  . LYS G 195 ? 0.52915 0.56143 0.50093 0.05218  0.08484  -0.08536 194 LYS D CD  
6380 C CE  . LYS G 195 ? 0.62935 0.65648 0.57481 0.05777  0.11189  -0.09695 194 LYS D CE  
6381 N NZ  . LYS G 195 ? 0.63636 0.63425 0.53335 0.05834  0.11099  -0.11686 194 LYS D NZ  
6382 N N   . ALA G 196 ? 0.32296 0.39769 0.36443 0.03088  0.03896  -0.03790 195 ALA D N   
6383 C CA  . ALA G 196 ? 0.32133 0.39515 0.34493 0.02379  0.03603  -0.02962 195 ALA D CA  
6384 C C   . ALA G 196 ? 0.30186 0.38722 0.34648 0.01788  0.03658  -0.02200 195 ALA D C   
6385 O O   . ALA G 196 ? 0.31525 0.39848 0.35111 0.01307  0.04347  -0.01624 195 ALA D O   
6386 C CB  . ALA G 196 ? 0.36071 0.42645 0.37247 0.02126  0.02044  -0.02814 195 ALA D CB  
6387 N N   . ALA G 197 ? 0.29534 0.38997 0.36516 0.01749  0.02775  -0.02158 196 ALA D N   
6388 C CA  . ALA G 197 ? 0.29889 0.40453 0.38594 0.00948  0.02496  -0.01747 196 ALA D CA  
6389 C C   . ALA G 197 ? 0.31160 0.43114 0.41851 0.00614  0.03991  -0.01775 196 ALA D C   
6390 O O   . ALA G 197 ? 0.32698 0.44616 0.43561 -0.00396 0.04434  -0.01467 196 ALA D O   
6391 C CB  . ALA G 197 ? 0.30025 0.41453 0.40556 0.01012  0.00935  -0.01603 196 ALA D CB  
6392 N N   . ALA G 198 ? 0.30407 0.43468 0.42846 0.01415  0.05006  -0.02188 197 ALA D N   
6393 C CA  . ALA G 198 ? 0.32688 0.47583 0.47675 0.01093  0.06861  -0.02181 197 ALA D CA  
6394 C C   . ALA G 198 ? 0.35621 0.49045 0.47535 0.00534  0.08669  -0.01790 197 ALA D C   
6395 O O   . ALA G 198 ? 0.35361 0.49594 0.48791 -0.00497 0.09961  -0.01314 197 ALA D O   
6396 C CB  . ALA G 198 ? 0.32591 0.48835 0.50018 0.02410  0.07975  -0.02832 197 ALA D CB  
6397 N N   . GLU G 199 ? 0.33096 0.44342 0.40743 0.01120  0.08667  -0.01868 198 GLU D N   
6398 C CA  . GLU G 199 ? 0.35492 0.45114 0.39535 0.00797  0.09950  -0.01153 198 GLU D CA  
6399 C C   . GLU G 199 ? 0.35993 0.44645 0.39929 -0.00197 0.09471  -0.00136 198 GLU D C   
6400 O O   . GLU G 199 ? 0.37823 0.45943 0.41554 -0.00966 0.11068  0.00703  198 GLU D O   
6401 C CB  . GLU G 199 ? 0.42105 0.49938 0.41791 0.01585  0.09212  -0.01479 198 GLU D CB  
6402 C CG  . GLU G 199 ? 0.52099 0.60049 0.51185 0.02453  0.10113  -0.02808 198 GLU D CG  
6403 C CD  . GLU G 199 ? 0.59399 0.65475 0.54045 0.02886  0.09129  -0.03501 198 GLU D CD  
6404 O OE1 . GLU G 199 ? 0.64510 0.70039 0.58568 0.02722  0.06988  -0.03250 198 GLU D OE1 
6405 O OE2 . GLU G 199 ? 0.64673 0.69950 0.56577 0.03324  0.10531  -0.04456 198 GLU D OE2 
6406 N N   . VAL G 200 ? 0.33112 0.41241 0.37169 -0.00222 0.07542  -0.00215 199 VAL D N   
6407 C CA  . VAL G 200 ? 0.36611 0.43319 0.40402 -0.00977 0.07348  0.00449  199 VAL D CA  
6408 C C   . VAL G 200 ? 0.35884 0.43638 0.43041 -0.02322 0.07709  0.00212  199 VAL D C   
6409 O O   . VAL G 200 ? 0.34531 0.40758 0.41663 -0.03292 0.08410  0.00704  199 VAL D O   
6410 C CB  . VAL G 200 ? 0.33597 0.39449 0.36445 -0.00561 0.05646  0.00297  199 VAL D CB  
6411 C CG1 . VAL G 200 ? 0.35802 0.41049 0.36028 0.00494  0.05059  0.00576  199 VAL D CG1 
6412 C CG2 . VAL G 200 ? 0.33819 0.41084 0.38674 -0.00759 0.04331  -0.00535 199 VAL D CG2 
6413 N N   . VAL G 201 ? 0.32322 0.42585 0.42604 -0.02446 0.07071  -0.00513 200 VAL D N   
6414 C CA  . VAL G 201 ? 0.31229 0.43159 0.45215 -0.03889 0.07085  -0.00762 200 VAL D CA  
6415 C C   . VAL G 201 ? 0.36080 0.48429 0.51416 -0.04706 0.09530  -0.00176 200 VAL D C   
6416 O O   . VAL G 201 ? 0.36734 0.48464 0.53408 -0.06327 0.10147  0.00054  200 VAL D O   
6417 C CB  . VAL G 201 ? 0.27355 0.42331 0.44750 -0.03567 0.05603  -0.01362 200 VAL D CB  
6418 C CG1 . VAL G 201 ? 0.33062 0.50911 0.55333 -0.04976 0.05787  -0.01530 200 VAL D CG1 
6419 C CG2 . VAL G 201 ? 0.26964 0.41130 0.42781 -0.03409 0.03260  -0.01682 200 VAL D CG2 
6420 N N   . GLY G 202 ? 0.35169 0.48239 0.49871 -0.03704 0.11157  0.00026  201 GLY D N   
6421 C CA  . GLY G 202 ? 0.37146 0.50338 0.52228 -0.04422 0.13965  0.00772  201 GLY D CA  
6422 C C   . GLY G 202 ? 0.39829 0.49387 0.50957 -0.04960 0.14868  0.02020  201 GLY D C   
6423 O O   . GLY G 202 ? 0.39826 0.48820 0.51938 -0.06345 0.16806  0.02897  201 GLY D O   
6424 N N   . GLY G 203 ? 0.40290 0.47390 0.47324 -0.03880 0.13480  0.02264  202 GLY D N   
6425 C CA  . GLY G 203 ? 0.44386 0.48056 0.47940 -0.03957 0.14041  0.03685  202 GLY D CA  
6426 C C   . GLY G 203 ? 0.47149 0.48977 0.52404 -0.05328 0.13823  0.03891  202 GLY D C   
6427 O O   . GLY G 203 ? 0.46613 0.45643 0.50490 -0.05940 0.15223  0.05274  202 GLY D O   
6428 N N   . PHE G 204 ? 0.37276 0.40208 0.45110 -0.05852 0.12095  0.02533  203 PHE D N   
6429 C CA  . PHE G 204 ? 0.44408 0.45182 0.53243 -0.07191 0.11701  0.02190  203 PHE D CA  
6430 C C   . PHE G 204 ? 0.44467 0.47177 0.57726 -0.09413 0.11987  0.01398  203 PHE D C   
6431 O O   . PHE G 204 ? 0.42977 0.43763 0.57105 -0.10928 0.11594  0.00766  203 PHE D O   
6432 C CB  . PHE G 204 ? 0.39185 0.39393 0.46973 -0.06420 0.09577  0.01092  203 PHE D CB  
6433 C CG  . PHE G 204 ? 0.38295 0.36323 0.42711 -0.04599 0.09309  0.01891  203 PHE D CG  
6434 C CD1 . PHE G 204 ? 0.33556 0.33117 0.36408 -0.03073 0.08729  0.02220  203 PHE D CD1 
6435 C CD2 . PHE G 204 ? 0.40865 0.35405 0.44098 -0.04415 0.09542  0.02186  203 PHE D CD2 
6436 C CE1 . PHE G 204 ? 0.37073 0.35320 0.37561 -0.01568 0.08141  0.02938  203 PHE D CE1 
6437 C CE2 . PHE G 204 ? 0.41556 0.34749 0.42643 -0.02555 0.09182  0.03052  203 PHE D CE2 
6438 C CZ  . PHE G 204 ? 0.40010 0.35395 0.39894 -0.01214 0.08335  0.03466  203 PHE D CZ  
6439 N N   . ALA G 205 ? 0.39599 0.46111 0.55914 -0.09650 0.12660  0.01304  204 ALA D N   
6440 C CA  . ALA G 205 ? 0.39402 0.48936 0.61033 -0.11661 0.12440  0.00500  204 ALA D CA  
6441 C C   . ALA G 205 ? 0.46899 0.54301 0.70000 -0.14038 0.14144  0.01043  204 ALA D C   
6442 O O   . ALA G 205 ? 0.46542 0.54457 0.72763 -0.16155 0.13059  -0.00028 204 ALA D O   
6443 C CB  . ALA G 205 ? 0.38222 0.52314 0.63379 -0.11084 0.13392  0.00548  204 ALA D CB  
6444 N N   . ALA G 206 ? 0.45067 0.49908 0.65809 -0.13882 0.16754  0.02741  205 ALA D N   
6445 C CA  . ALA G 206 ? 0.52435 0.54742 0.74573 -0.16246 0.18703  0.03598  205 ALA D CA  
6446 C C   . ALA G 206 ? 0.50615 0.48203 0.71028 -0.17027 0.17461  0.02985  205 ALA D C   
6447 O O   . ALA G 206 ? 0.55146 0.51463 0.78393 -0.19636 0.17752  0.02414  205 ALA D O   
6448 C CB  . ALA G 206 ? 0.47871 0.48001 0.66891 -0.15699 0.21785  0.05922  205 ALA D CB  
6449 N N   . LEU G 207 ? 0.49959 0.44955 0.66041 -0.14859 0.16164  0.02933  206 LEU D N   
6450 C CA  . LEU G 207 ? 0.55378 0.46066 0.69926 -0.15194 0.15154  0.02012  206 LEU D CA  
6451 C C   . LEU G 207 ? 0.55098 0.47681 0.72147 -0.16771 0.12934  -0.00499 206 LEU D C   
6452 O O   . LEU G 207 ? 0.56796 0.46186 0.74188 -0.18563 0.12676  -0.01697 206 LEU D O   
6453 C CB  . LEU G 207 ? 0.55383 0.44028 0.65645 -0.12340 0.14321  0.02451  206 LEU D CB  
6454 C CG  . LEU G 207 ? 0.57379 0.41513 0.64433 -0.10978 0.15787  0.04654  206 LEU D CG  
6455 C CD1 . LEU G 207 ? 0.61070 0.45981 0.65115 -0.08081 0.14640  0.05228  206 LEU D CD1 
6456 C CD2 . LEU G 207 ? 0.63429 0.42141 0.70286 -0.11787 0.16234  0.04263  206 LEU D CD2 
6457 N N   . LEU G 208 ? 0.52901 0.50340 0.71382 -0.16120 0.11223  -0.01329 207 LEU D N   
6458 C CA  . LEU G 208 ? 0.54197 0.53587 0.74236 -0.17335 0.08681  -0.03427 207 LEU D CA  
6459 C C   . LEU G 208 ? 0.55835 0.58328 0.81269 -0.20218 0.08369  -0.04117 207 LEU D C   
6460 O O   . LEU G 208 ? 0.59199 0.62285 0.85735 -0.21968 0.06178  -0.05952 207 LEU D O   
6461 C CB  . LEU G 208 ? 0.46288 0.49233 0.65536 -0.15305 0.06835  -0.03673 207 LEU D CB  
6462 C CG  . LEU G 208 ? 0.42711 0.42874 0.57225 -0.13324 0.06171  -0.03921 207 LEU D CG  
6463 C CD1 . LEU G 208 ? 0.43265 0.46625 0.57163 -0.11443 0.04782  -0.03764 207 LEU D CD1 
6464 C CD2 . LEU G 208 ? 0.47492 0.44710 0.60269 -0.14600 0.05070  -0.05759 207 LEU D CD2 
6465 N N   . ASP G 209 ? 0.57399 0.62053 0.86187 -0.20825 0.10507  -0.02727 208 ASP D N   
6466 C CA  . ASP G 209 ? 0.60842 0.69235 0.95887 -0.23620 0.10475  -0.03225 208 ASP D CA  
6467 C C   . ASP G 209 ? 0.70742 0.75109 1.05953 -0.26398 0.10473  -0.04022 208 ASP D C   
6468 O O   . ASP G 209 ? 0.76511 0.75311 1.08629 -0.26418 0.12450  -0.03154 208 ASP D O   
6469 C CB  . ASP G 209 ? 0.61923 0.73129 0.99835 -0.23310 0.13352  -0.01375 208 ASP D CB  
6470 C CG  . ASP G 209 ? 0.70308 0.86593 1.13978 -0.24838 0.12546  -0.01533 208 ASP D CG  
6471 O OD1 . ASP G 209 ? 0.74315 0.95240 1.21008 -0.24508 0.09959  -0.02522 208 ASP D OD1 
6472 O OD2 . ASP G 209 ? 0.72155 0.87816 1.17334 -0.26349 0.14418  -0.00521 208 ASP D OD2 
6473 N N   . GLY G 210 ? 0.67975 0.74999 1.06258 -0.28341 0.07902  -0.05437 209 GLY D N   
6474 C CA  . GLY G 210 ? 0.77750 0.80914 1.15554 -0.30801 0.07200  -0.06501 209 GLY D CA  
6475 C C   . GLY G 210 ? 0.76794 0.78729 1.12017 -0.31328 0.03944  -0.09020 209 GLY D C   
6476 O O   . GLY G 210 ? 0.80389 0.83295 1.17252 -0.33481 0.01533  -0.10327 209 GLY D O   
6477 N N   . ASP G 211 ? 0.76438 0.76229 1.07281 -0.29403 0.03848  -0.09675 210 ASP D N   
6478 C CA  . ASP G 211 ? 0.79721 0.78775 1.07180 -0.29498 0.00951  -0.11966 210 ASP D CA  
6479 C C   . ASP G 211 ? 0.78610 0.84392 1.08460 -0.28913 -0.01903 -0.12030 210 ASP D C   
6480 O O   . ASP G 211 ? 0.78931 0.86840 1.09635 -0.30259 -0.05033 -0.13122 210 ASP D O   
6481 C CB  . ASP G 211 ? 0.76178 0.70446 0.97559 -0.27119 0.02060  -0.12174 210 ASP D CB  
6482 C CG  . ASP G 211 ? 0.71208 0.64515 0.88199 -0.26994 -0.00476 -0.14407 210 ASP D CG  
6483 O OD1 . ASP G 211 ? 0.73679 0.71361 0.90400 -0.25883 -0.02667 -0.14241 210 ASP D OD1 
6484 O OD2 . ASP G 211 ? 0.71049 0.58908 0.84620 -0.27971 -0.00114 -0.16303 210 ASP D OD2 
6532 N N   . SER I 1   ? 0.29920 0.62519 0.61501 0.04050  0.04661  -0.17132 0   SER E N   
6533 C CA  . SER I 1   ? 0.24890 0.56713 0.58127 0.05457  0.03750  -0.18894 0   SER E CA  
6534 C C   . SER I 1   ? 0.29681 0.56708 0.61425 0.06256  0.01276  -0.16596 0   SER E C   
6535 O O   . SER I 1   ? 0.28645 0.53564 0.57613 0.05604  0.00639  -0.13963 0   SER E O   
6536 C CB  . SER I 1   ? 0.23498 0.56184 0.61170 0.06331  0.03026  -0.21298 0   SER E CB  
6537 O OG  . SER I 1   ? 0.27627 0.58522 0.68025 0.07278  0.00742  -0.20260 0   SER E OG  
6538 N N   . MET I 2   ? 0.26512 0.51943 0.60336 0.07564  -0.00114 -0.17655 1   MET E N   
6539 C CA  . MET I 2   ? 0.29332 0.50420 0.61752 0.08033  -0.02428 -0.15126 1   MET E CA  
6540 C C   . MET I 2   ? 0.26247 0.46426 0.61658 0.08791  -0.04690 -0.14088 1   MET E C   
6541 O O   . MET I 2   ? 0.30014 0.47007 0.64305 0.09026  -0.06744 -0.11788 1   MET E O   
6542 C CB  . MET I 2   ? 0.40653 0.59851 0.74312 0.08962  -0.03364 -0.16102 1   MET E CB  
6543 C CG  . MET I 2   ? 0.38954 0.60205 0.71099 0.08491  -0.01255 -0.18274 1   MET E CG  
6544 S SD  . MET I 2   ? 0.52002 0.71210 0.86363 0.09565  -0.02415 -0.19997 1   MET E SD  
6545 C CE  . MET I 2   ? 0.40888 0.54875 0.75409 0.10064  -0.05484 -0.16471 1   MET E CE  
6546 N N   . ALA I 3   ? 0.21317 0.44535 0.60410 0.09046  -0.04347 -0.15703 2   ALA E N   
6547 C CA  . ALA I 3   ? 0.21651 0.44338 0.62774 0.09444  -0.06381 -0.14542 2   ALA E CA  
6548 C C   . ALA I 3   ? 0.25573 0.47821 0.62874 0.08207  -0.06281 -0.12155 2   ALA E C   
6549 O O   . ALA I 3   ? 0.26940 0.48710 0.65184 0.08436  -0.08232 -0.10929 2   ALA E O   
6550 C CB  . ALA I 3   ? 0.22909 0.47987 0.67414 0.09533  -0.05740 -0.16755 2   ALA E CB  
6551 N N   . ASP I 4   ? 0.28448 0.50724 0.61375 0.06832  -0.04173 -0.11461 3   ASP E N   
6552 C CA  . ASP I 4   ? 0.26070 0.48067 0.55972 0.05559  -0.03776 -0.09719 3   ASP E CA  
6553 C C   . ASP I 4   ? 0.30018 0.48684 0.55424 0.05125  -0.04616 -0.07296 3   ASP E C   
6554 O O   . ASP I 4   ? 0.31801 0.48574 0.55520 0.05406  -0.04734 -0.06866 3   ASP E O   
6555 C CB  . ASP I 4   ? 0.27266 0.51486 0.55868 0.04213  -0.01018 -0.10335 3   ASP E CB  
6556 C CG  . ASP I 4   ? 0.24893 0.52975 0.57815 0.04167  -0.00014 -0.12505 3   ASP E CG  
6557 O OD1 . ASP I 4   ? 0.24252 0.53227 0.59798 0.04324  -0.01139 -0.12621 3   ASP E OD1 
6558 O OD2 . ASP I 4   ? 0.21644 0.52244 0.55444 0.03917  0.01904  -0.14261 3   ASP E OD2 
6559 N N   . SER I 5   ? 0.27658 0.45929 0.51387 0.04359  -0.05134 -0.05974 4   SER E N   
6560 C CA  . SER I 5   ? 0.28247 0.44124 0.47882 0.03723  -0.05626 -0.04041 4   SER E CA  
6561 C C   . SER I 5   ? 0.27735 0.44058 0.45325 0.02430  -0.03963 -0.03774 4   SER E C   
6562 O O   . SER I 5   ? 0.24343 0.42301 0.43535 0.01926  -0.03763 -0.04302 4   SER E O   
6563 C CB  . SER I 5   ? 0.30977 0.46168 0.50603 0.03951  -0.08035 -0.02851 4   SER E CB  
6564 O OG  . SER I 5   ? 0.39052 0.52551 0.54692 0.03148  -0.08181 -0.01309 4   SER E OG  
6565 N N   . ALA I 6   ? 0.27586 0.42441 0.42112 0.01912  -0.02901 -0.02994 5   ALA E N   
6566 C CA  . ALA I 6   ? 0.28923 0.43937 0.42086 0.00786  -0.01381 -0.02635 5   ALA E CA  
6567 C C   . ALA I 6   ? 0.27087 0.41625 0.39568 0.00169  -0.02100 -0.02130 5   ALA E C   
6568 O O   . ALA I 6   ? 0.30045 0.43408 0.40835 0.00313  -0.03318 -0.01471 5   ALA E O   
6569 C CB  . ALA I 6   ? 0.26248 0.39795 0.36561 0.00540  -0.00448 -0.01846 5   ALA E CB  
6570 N N   . GLY I 7   ? 0.28324 0.43962 0.42182 -0.00673 -0.01251 -0.02529 6   GLY E N   
6571 C CA  . GLY I 7   ? 0.27868 0.43076 0.41267 -0.01385 -0.01634 -0.02453 6   GLY E CA  
6572 C C   . GLY I 7   ? 0.35388 0.48690 0.46386 -0.01831 -0.01041 -0.01631 6   GLY E C   
6573 O O   . GLY I 7   ? 0.45352 0.58322 0.56023 -0.02296 -0.01435 -0.01909 6   GLY E O   
6574 N N   . HIS I 8   ? 0.32598 0.44918 0.42144 -0.01681 -0.00183 -0.00857 7   HIS E N   
6575 C CA  . HIS I 8   ? 0.31486 0.42094 0.39108 -0.01965 0.00187  -0.00059 7   HIS E CA  
6576 C C   . HIS I 8   ? 0.31756 0.41269 0.37047 -0.01313 -0.00480 0.00354  7   HIS E C   
6577 O O   . HIS I 8   ? 0.30666 0.40388 0.35809 -0.00665 -0.00807 0.00306  7   HIS E O   
6578 C CB  . HIS I 8   ? 0.30214 0.40618 0.37812 -0.02463 0.01490  0.00782  7   HIS E CB  
6579 C CG  . HIS I 8   ? 0.35107 0.46176 0.45035 -0.03421 0.02192  0.00809  7   HIS E CG  
6580 N ND1 . HIS I 8   ? 0.43619 0.56627 0.55456 -0.03781 0.02851  0.00374  7   HIS E ND1 
6581 C CD2 . HIS I 8   ? 0.41571 0.51676 0.52754 -0.04138 0.02279  0.01054  7   HIS E CD2 
6582 C CE1 . HIS I 8   ? 0.44814 0.57952 0.58743 -0.04827 0.03384  0.00604  7   HIS E CE1 
6583 N NE2 . HIS I 8   ? 0.38022 0.49247 0.51728 -0.05020 0.02971  0.01016  7   HIS E NE2 
6584 N N   . LEU I 9   ? 0.28947 0.37390 0.32865 -0.01530 -0.00676 0.00592  8   LEU E N   
6585 C CA  . LEU I 9   ? 0.25987 0.33500 0.27819 -0.01189 -0.01203 0.01025  8   LEU E CA  
6586 C C   . LEU I 9   ? 0.26740 0.33155 0.27516 -0.01181 -0.00507 0.01623  8   LEU E C   
6587 O O   . LEU I 9   ? 0.26928 0.32979 0.28322 -0.01567 0.00017  0.01756  8   LEU E O   
6588 C CB  . LEU I 9   ? 0.25425 0.33171 0.26430 -0.01583 -0.01884 0.00668  8   LEU E CB  
6589 C CG  . LEU I 9   ? 0.31207 0.40355 0.32893 -0.01712 -0.02859 0.00180  8   LEU E CG  
6590 C CD1 . LEU I 9   ? 0.31108 0.41115 0.31575 -0.02377 -0.03343 -0.00365 8   LEU E CD1 
6591 C CD2 . LEU I 9   ? 0.31214 0.40288 0.32781 -0.01076 -0.03820 0.00871  8   LEU E CD2 
6592 N N   . VAL I 10  ? 0.26335 0.32181 0.25812 -0.00745 -0.00690 0.01980  9   VAL E N   
6593 C CA  . VAL I 10  ? 0.27968 0.33044 0.26367 -0.00702 -0.00257 0.02469  9   VAL E CA  
6594 C C   . VAL I 10  ? 0.28589 0.32966 0.25884 -0.00791 -0.00707 0.02503  9   VAL E C   
6595 O O   . VAL I 10  ? 0.28555 0.32803 0.25190 -0.00714 -0.01331 0.02542  9   VAL E O   
6596 C CB  . VAL I 10  ? 0.27877 0.33225 0.25826 -0.00271 -0.00039 0.02452  9   VAL E CB  
6597 C CG1 . VAL I 10  ? 0.29165 0.34041 0.25831 -0.00294 0.00224  0.02938  9   VAL E CG1 
6598 C CG2 . VAL I 10  ? 0.32186 0.38899 0.31334 -0.00365 0.00638  0.02167  9   VAL E CG2 
6599 N N   . TRP I 11  ? 0.25340 0.29352 0.22739 -0.01017 -0.00427 0.02540  10  TRP E N   
6600 C CA  . TRP I 11  ? 0.26113 0.29960 0.22906 -0.01209 -0.00611 0.02255  10  TRP E CA  
6601 C C   . TRP I 11  ? 0.28794 0.32034 0.25125 -0.00941 -0.00523 0.02683  10  TRP E C   
6602 O O   . TRP I 11  ? 0.27272 0.30243 0.24215 -0.00810 -0.00329 0.03149  10  TRP E O   
6603 C CB  . TRP I 11  ? 0.23215 0.27517 0.21324 -0.01595 -0.00435 0.01396  10  TRP E CB  
6604 C CG  . TRP I 11  ? 0.24929 0.30236 0.23382 -0.01965 -0.00636 0.00708  10  TRP E CG  
6605 C CD1 . TRP I 11  ? 0.24477 0.30077 0.24139 -0.01982 -0.00624 0.00619  10  TRP E CD1 
6606 C CD2 . TRP I 11  ? 0.24308 0.30831 0.21811 -0.02503 -0.00935 0.00014  10  TRP E CD2 
6607 N NE1 . TRP I 11  ? 0.24508 0.31375 0.24145 -0.02376 -0.01059 -0.00196 10  TRP E NE1 
6608 C CE2 . TRP I 11  ? 0.25822 0.33336 0.23917 -0.02739 -0.01268 -0.00501 10  TRP E CE2 
6609 C CE3 . TRP I 11  ? 0.24925 0.32106 0.21063 -0.02961 -0.00925 -0.00194 10  TRP E CE3 
6610 C CZ2 . TRP I 11  ? 0.24054 0.33258 0.21099 -0.03391 -0.01737 -0.01138 10  TRP E CZ2 
6611 C CZ3 . TRP I 11  ? 0.26247 0.35162 0.21274 -0.03742 -0.01192 -0.00747 10  TRP E CZ3 
6612 C CH2 . TRP I 11  ? 0.22870 0.32804 0.18173 -0.03938 -0.01674 -0.01158 10  TRP E CH2 
6613 N N   . ILE I 12  ? 0.27738 0.30837 0.23073 -0.00958 -0.00769 0.02669  11  ILE E N   
6614 C CA  . ILE I 12  ? 0.27392 0.30179 0.22455 -0.00734 -0.00818 0.02857  11  ILE E CA  
6615 C C   . ILE I 12  ? 0.28835 0.31899 0.23846 -0.01113 -0.00868 0.02394  11  ILE E C   
6616 O O   . ILE I 12  ? 0.31584 0.34886 0.25898 -0.01592 -0.00963 0.02356  11  ILE E O   
6617 C CB  . ILE I 12  ? 0.29854 0.32450 0.24069 -0.00398 -0.00992 0.03069  11  ILE E CB  
6618 C CG1 . ILE I 12  ? 0.29562 0.32555 0.23819 -0.00172 -0.00680 0.03343  11  ILE E CG1 
6619 C CG2 . ILE I 12  ? 0.29455 0.32014 0.23330 -0.00286 -0.01210 0.03016  11  ILE E CG2 
6620 C CD1 . ILE I 12  ? 0.30615 0.34045 0.24240 0.00131  -0.00691 0.02988  11  ILE E CD1 
6621 N N   . ASP I 13  ? 0.28252 0.31457 0.24154 -0.00977 -0.00853 0.02139  12  ASP E N   
6622 C CA  . ASP I 13  ? 0.25938 0.29730 0.22069 -0.01314 -0.00814 0.01561  12  ASP E CA  
6623 C C   . ASP I 13  ? 0.28597 0.32160 0.24916 -0.00873 -0.01221 0.01809  12  ASP E C   
6624 O O   . ASP I 13  ? 0.29015 0.32279 0.25788 -0.00355 -0.01529 0.02319  12  ASP E O   
6625 C CB  . ASP I 13  ? 0.26500 0.31301 0.24290 -0.01560 -0.00457 0.00431  12  ASP E CB  
6626 C CG  . ASP I 13  ? 0.31192 0.37194 0.29343 -0.02096 -0.00181 -0.00400 12  ASP E CG  
6627 O OD1 . ASP I 13  ? 0.30328 0.36565 0.26958 -0.02793 -0.00070 -0.00019 12  ASP E OD1 
6628 O OD2 . ASP I 13  ? 0.31733 0.38485 0.32018 -0.01862 -0.00117 -0.01404 12  ASP E OD2 
6629 N N   . CYS I 14  ? 0.26556 0.30365 0.22517 -0.01203 -0.01304 0.01570  13  CYS E N   
6630 C CA  . CYS I 14  ? 0.29607 0.33506 0.25790 -0.00876 -0.01799 0.01536  13  CYS E CA  
6631 C C   . CYS I 14  ? 0.27074 0.31986 0.24684 -0.01223 -0.01728 0.00713  13  CYS E C   
6632 O O   . CYS I 14  ? 0.29419 0.35019 0.27210 -0.02004 -0.01146 0.00227  13  CYS E O   
6633 C CB  . CYS I 14  ? 0.31521 0.34885 0.26585 -0.00962 -0.02036 0.01656  13  CYS E CB  
6634 S SG  . CYS I 14  ? 0.35231 0.38014 0.29172 -0.00491 -0.02037 0.02101  13  CYS E SG  
6635 N N   . GLU I 15  ? 0.27830 0.33161 0.26461 -0.00731 -0.02347 0.00553  14  GLU E N   
6636 C CA  . GLU I 15  ? 0.26130 0.32603 0.26251 -0.01062 -0.02395 -0.00357 14  GLU E CA  
6637 C C   . GLU I 15  ? 0.28605 0.34974 0.28025 -0.01072 -0.02990 -0.00322 14  GLU E C   
6638 O O   . GLU I 15  ? 0.28547 0.34446 0.26758 -0.00534 -0.03566 0.00204  14  GLU E O   
6639 C CB  . GLU I 15  ? 0.29574 0.36929 0.32280 -0.00431 -0.02869 -0.00901 14  GLU E CB  
6640 C CG  . GLU I 15  ? 0.28569 0.35967 0.32738 -0.00255 -0.02433 -0.01304 14  GLU E CG  
6641 C CD  . GLU I 15  ? 0.30594 0.39063 0.34686 -0.01242 -0.01216 -0.02406 14  GLU E CD  
6642 O OE1 . GLU I 15  ? 0.23986 0.33509 0.27682 -0.02138 -0.00694 -0.02893 14  GLU E OE1 
6643 O OE2 . GLU I 15  ? 0.28379 0.36819 0.32842 -0.01243 -0.00802 -0.02769 14  GLU E OE2 
6644 N N   . MET I 16  ? 0.26735 0.33806 0.27012 -0.01822 -0.02781 -0.01029 15  MET E N   
6645 C CA  . MET I 16  ? 0.29904 0.36805 0.29963 -0.02034 -0.03291 -0.01304 15  MET E CA  
6646 C C   . MET I 16  ? 0.28094 0.36537 0.30326 -0.02366 -0.03513 -0.02307 15  MET E C   
6647 O O   . MET I 16  ? 0.28737 0.38394 0.32591 -0.02653 -0.02994 -0.02840 15  MET E O   
6648 C CB  . MET I 16  ? 0.30503 0.36264 0.29747 -0.02915 -0.02832 -0.00939 15  MET E CB  
6649 C CG  . MET I 16  ? 0.27778 0.32166 0.25348 -0.02409 -0.02882 -0.00220 15  MET E CG  
6650 S SD  . MET I 16  ? 0.32791 0.37080 0.29687 -0.02810 -0.02061 0.00545  15  MET E SD  
6651 C CE  . MET I 16  ? 0.35785 0.39962 0.32832 -0.04347 -0.01688 0.00997  15  MET E CE  
6652 N N   . THR I 17  ? 0.24503 0.33196 0.27062 -0.02363 -0.04262 -0.02868 16  THR E N   
6653 C CA  . THR I 17  ? 0.24489 0.34712 0.29397 -0.02939 -0.04393 -0.03935 16  THR E CA  
6654 C C   . THR I 17  ? 0.27261 0.37414 0.32830 -0.04470 -0.03344 -0.03982 16  THR E C   
6655 O O   . THR I 17  ? 0.28849 0.40566 0.36554 -0.05252 -0.03095 -0.04841 16  THR E O   
6656 C CB  . THR I 17  ? 0.31932 0.42693 0.37170 -0.02625 -0.05575 -0.04728 16  THR E CB  
6657 O OG1 . THR I 17  ? 0.29610 0.38947 0.33592 -0.02941 -0.05573 -0.04761 16  THR E OG1 
6658 C CG2 . THR I 17  ? 0.33631 0.45064 0.38081 -0.01353 -0.06734 -0.04379 16  THR E CG2 
6659 N N   . GLY I 18  ? 0.26272 0.34845 0.30170 -0.04996 -0.02772 -0.02943 17  GLY E N   
6660 C CA  . GLY I 18  ? 0.31340 0.39756 0.35494 -0.06620 -0.01958 -0.02395 17  GLY E CA  
6661 C C   . GLY I 18  ? 0.30727 0.36897 0.33098 -0.06764 -0.02043 -0.01053 17  GLY E C   
6662 O O   . GLY I 18  ? 0.29730 0.34818 0.30865 -0.05599 -0.02511 -0.00874 17  GLY E O   
6663 N N   . LEU I 19  ? 0.31181 0.36814 0.33637 -0.08288 -0.01641 -0.00023 18  LEU E N   
6664 C CA  . LEU I 19  ? 0.33484 0.37038 0.34670 -0.08517 -0.01926 0.01519  18  LEU E CA  
6665 C C   . LEU I 19  ? 0.38483 0.39852 0.41028 -0.08483 -0.02903 0.01581  18  LEU E C   
6666 O O   . LEU I 19  ? 0.40990 0.40448 0.43216 -0.08537 -0.03394 0.02796  18  LEU E O   
6667 C CB  . LEU I 19  ? 0.35209 0.39431 0.35503 -0.10298 -0.01156 0.03050  18  LEU E CB  
6668 C CG  . LEU I 19  ? 0.33605 0.40208 0.32614 -0.10440 -0.00110 0.02672  18  LEU E CG  
6669 C CD1 . LEU I 19  ? 0.34506 0.42795 0.32728 -0.12628 0.00840  0.03754  18  LEU E CD1 
6670 C CD2 . LEU I 19  ? 0.37367 0.43200 0.34713 -0.09168 -0.00379 0.02915  18  LEU E CD2 
6671 N N   . ASP I 20  ? 0.37650 0.39331 0.42044 -0.08334 -0.03325 0.00125  19  ASP E N   
6672 C CA  . ASP I 20  ? 0.42338 0.42133 0.48718 -0.08513 -0.04213 -0.00244 19  ASP E CA  
6673 C C   . ASP I 20  ? 0.43186 0.42234 0.49190 -0.06808 -0.04916 -0.01448 19  ASP E C   
6674 O O   . ASP I 20  ? 0.40854 0.41430 0.46182 -0.05771 -0.05009 -0.02877 19  ASP E O   
6675 C CB  . ASP I 20  ? 0.42319 0.43115 0.51099 -0.09270 -0.04358 -0.01592 19  ASP E CB  
6676 C CG  . ASP I 20  ? 0.50242 0.48983 0.61711 -0.09711 -0.05267 -0.02094 19  ASP E CG  
6677 O OD1 . ASP I 20  ? 0.47893 0.46015 0.59808 -0.08423 -0.06026 -0.03652 19  ASP E OD1 
6678 O OD2 . ASP I 20  ? 0.61863 0.59728 0.75182 -0.11428 -0.05200 -0.01003 19  ASP E OD2 
6679 N N   . LEU I 21  ? 0.42337 0.39256 0.48915 -0.06585 -0.05459 -0.00843 20  LEU E N   
6680 C CA  . LEU I 21  ? 0.44290 0.40968 0.50640 -0.05054 -0.05889 -0.02185 20  LEU E CA  
6681 C C   . LEU I 21  ? 0.49734 0.47021 0.57841 -0.04584 -0.06457 -0.04727 20  LEU E C   
6682 O O   . LEU I 21  ? 0.54683 0.52962 0.62002 -0.03422 -0.06554 -0.06255 20  LEU E O   
6683 C CB  . LEU I 21  ? 0.49294 0.43731 0.56592 -0.04855 -0.06440 -0.01177 20  LEU E CB  
6684 C CG  . LEU I 21  ? 0.47972 0.42566 0.52926 -0.04361 -0.06051 0.00257  20  LEU E CG  
6685 C CD1 . LEU I 21  ? 0.51621 0.44106 0.58155 -0.04045 -0.06917 0.01073  20  LEU E CD1 
6686 C CD2 . LEU I 21  ? 0.42572 0.39057 0.45556 -0.03136 -0.05502 -0.01002 20  LEU E CD2 
6687 N N   . VAL I 22  ? 0.45961 0.42964 0.56437 -0.05584 -0.06802 -0.05323 21  VAL E N   
6688 C CA  . VAL I 22  ? 0.48672 0.46670 0.60860 -0.05201 -0.07411 -0.08086 21  VAL E CA  
6689 C C   . VAL I 22  ? 0.48064 0.48955 0.58560 -0.04930 -0.07234 -0.08989 21  VAL E C   
6690 O O   . VAL I 22  ? 0.51204 0.53878 0.60695 -0.03992 -0.07568 -0.10783 21  VAL E O   
6691 C CB  . VAL I 22  ? 0.47353 0.43681 0.63455 -0.06412 -0.08032 -0.08548 21  VAL E CB  
6692 C CG1 . VAL I 22  ? 0.47468 0.45269 0.65483 -0.06105 -0.08690 -0.11823 21  VAL E CG1 
6693 C CG2 . VAL I 22  ? 0.53975 0.47192 0.72273 -0.06496 -0.08594 -0.07559 21  VAL E CG2 
6694 N N   . GLU I 23  ? 0.44681 0.46325 0.54963 -0.05790 -0.06772 -0.07775 22  GLU E N   
6695 C CA  . GLU I 23  ? 0.43685 0.47955 0.53547 -0.05572 -0.06932 -0.08756 22  GLU E CA  
6696 C C   . GLU I 23  ? 0.41353 0.46971 0.48345 -0.04572 -0.06611 -0.07860 22  GLU E C   
6697 O O   . GLU I 23  ? 0.41040 0.48669 0.47262 -0.03859 -0.07188 -0.08747 22  GLU E O   
6698 C CB  . GLU I 23  ? 0.46051 0.50935 0.57909 -0.06970 -0.06594 -0.08347 22  GLU E CB  
6699 C CG  . GLU I 23  ? 0.62129 0.66266 0.77404 -0.08187 -0.07037 -0.09409 22  GLU E CG  
6700 C CD  . GLU I 23  ? 0.66650 0.70020 0.83367 -0.10051 -0.06223 -0.07627 22  GLU E CD  
6701 O OE1 . GLU I 23  ? 0.64578 0.69498 0.80143 -0.10414 -0.05336 -0.06610 22  GLU E OE1 
6702 O OE2 . GLU I 23  ? 0.66147 0.67565 0.85345 -0.11252 -0.06473 -0.07305 22  GLU E OE2 
6703 N N   . ASP I 24  ? 0.37657 0.42269 0.43245 -0.04587 -0.05838 -0.06050 23  ASP E N   
6704 C CA  . ASP I 24  ? 0.34502 0.40306 0.38347 -0.03940 -0.05490 -0.05209 23  ASP E CA  
6705 C C   . ASP I 24  ? 0.32102 0.37957 0.33706 -0.02746 -0.05675 -0.05079 23  ASP E C   
6706 O O   . ASP I 24  ? 0.39799 0.44734 0.41011 -0.02458 -0.05761 -0.05509 23  ASP E O   
6707 C CB  . ASP I 24  ? 0.32771 0.38025 0.36403 -0.04703 -0.04513 -0.03696 23  ASP E CB  
6708 C CG  . ASP I 24  ? 0.39893 0.46283 0.45494 -0.05944 -0.04114 -0.03918 23  ASP E CG  
6709 O OD1 . ASP I 24  ? 0.36197 0.44444 0.42932 -0.05630 -0.04485 -0.04976 23  ASP E OD1 
6710 O OD2 . ASP I 24  ? 0.34942 0.40599 0.41067 -0.07293 -0.03504 -0.03002 23  ASP E OD2 
6711 N N   . LYS I 25  ? 0.32446 0.39538 0.32957 -0.02096 -0.05779 -0.04553 24  LYS E N   
6712 C CA  . LYS I 25  ? 0.36836 0.44366 0.35229 -0.01199 -0.05989 -0.04184 24  LYS E CA  
6713 C C   . LYS I 25  ? 0.34708 0.41761 0.32260 -0.00904 -0.05430 -0.02655 24  LYS E C   
6714 O O   . LYS I 25  ? 0.31967 0.39122 0.30660 -0.01158 -0.05133 -0.02261 24  LYS E O   
6715 C CB  . LYS I 25  ? 0.33216 0.42811 0.31116 -0.00735 -0.07049 -0.04790 24  LYS E CB  
6716 C CG  . LYS I 25  ? 0.41213 0.51750 0.39814 -0.00984 -0.07699 -0.06747 24  LYS E CG  
6717 C CD  . LYS I 25  ? 0.45151 0.54986 0.43075 -0.00921 -0.07305 -0.07683 24  LYS E CD  
6718 C CE  . LYS I 25  ? 0.58822 0.70060 0.57527 -0.01050 -0.08027 -0.10105 24  LYS E CE  
6719 N NZ  . LYS I 25  ? 0.62624 0.72025 0.64206 -0.01653 -0.07873 -0.11227 24  LYS E NZ  
6720 N N   . LEU I 26  ? 0.34363 0.41162 0.30174 -0.00425 -0.05239 -0.02056 25  LEU E N   
6721 C CA  . LEU I 26  ? 0.32786 0.39218 0.27966 -0.00126 -0.04852 -0.00716 25  LEU E CA  
6722 C C   . LEU I 26  ? 0.35629 0.43165 0.30975 0.00327  -0.05638 -0.00070 25  LEU E C   
6723 O O   . LEU I 26  ? 0.37389 0.46154 0.31689 0.00570  -0.06442 -0.00100 25  LEU E O   
6724 C CB  . LEU I 26  ? 0.36163 0.42261 0.29725 0.00119  -0.04436 -0.00340 25  LEU E CB  
6725 C CG  . LEU I 26  ? 0.36516 0.41296 0.30311 -0.00101 -0.03801 -0.00522 25  LEU E CG  
6726 C CD1 . LEU I 26  ? 0.39652 0.44784 0.32308 0.00240  -0.03500 -0.00644 25  LEU E CD1 
6727 C CD2 . LEU I 26  ? 0.32433 0.36324 0.26721 -0.00377 -0.03295 0.00393  25  LEU E CD2 
6728 N N   . ILE I 27  ? 0.29000 0.36272 0.25811 0.00431  -0.05528 0.00469  26  ILE E N   
6729 C CA  . ILE I 27  ? 0.29627 0.37594 0.27353 0.00996  -0.06514 0.01254  26  ILE E CA  
6730 C C   . ILE I 27  ? 0.29293 0.36336 0.27433 0.01286  -0.06295 0.02473  26  ILE E C   
6731 O O   . ILE I 27  ? 0.31773 0.39004 0.30700 0.01767  -0.07309 0.03585  26  ILE E O   
6732 C CB  . ILE I 27  ? 0.30254 0.39183 0.30728 0.01051  -0.07031 0.00328  26  ILE E CB  
6733 C CG1 . ILE I 27  ? 0.31237 0.39873 0.33447 0.00567  -0.05870 -0.00501 26  ILE E CG1 
6734 C CG2 . ILE I 27  ? 0.32485 0.42596 0.32829 0.00802  -0.07654 -0.00754 26  ILE E CG2 
6735 C CD1 . ILE I 27  ? 0.28091 0.38186 0.33261 0.00449  -0.06071 -0.01737 26  ILE E CD1 
6736 N N   . GLU I 28  ? 0.30294 0.36351 0.28244 0.00982  -0.05180 0.02353  27  GLU E N   
6737 C CA  . GLU I 28  ? 0.32643 0.37852 0.31036 0.01160  -0.04954 0.03311  27  GLU E CA  
6738 C C   . GLU I 28  ? 0.29912 0.34425 0.26722 0.00767  -0.03922 0.03286  27  GLU E C   
6739 O O   . GLU I 28  ? 0.31045 0.35475 0.27499 0.00363  -0.03329 0.02421  27  GLU E O   
6740 C CB  . GLU I 28  ? 0.29609 0.34766 0.31078 0.01332  -0.04881 0.02643  27  GLU E CB  
6741 C CG  . GLU I 28  ? 0.28855 0.33068 0.31688 0.01659  -0.05131 0.03651  27  GLU E CG  
6742 C CD  . GLU I 28  ? 0.31149 0.35473 0.37703 0.01922  -0.05089 0.02442  27  GLU E CD  
6743 O OE1 . GLU I 28  ? 0.30916 0.36370 0.38561 0.01681  -0.04518 0.00709  27  GLU E OE1 
6744 O OE2 . GLU I 28  ? 0.36146 0.39571 0.44828 0.02313  -0.05651 0.03162  27  GLU E OE2 
6745 N N   . VAL I 29  ? 0.30338 0.34427 0.26355 0.00820  -0.03817 0.04388  28  VAL E N   
6746 C CA  . VAL I 29  ? 0.30610 0.34210 0.25763 0.00533  -0.02943 0.04329  28  VAL E CA  
6747 C C   . VAL I 29  ? 0.29616 0.32587 0.25994 0.00532  -0.02826 0.05155  28  VAL E C   
6748 O O   . VAL I 29  ? 0.30710 0.33608 0.27204 0.00615  -0.03344 0.06507  28  VAL E O   
6749 C CB  . VAL I 29  ? 0.33616 0.37772 0.26667 0.00451  -0.02738 0.04457  28  VAL E CB  
6750 C CG1 . VAL I 29  ? 0.32458 0.36257 0.25281 0.00268  -0.01958 0.04291  28  VAL E CG1 
6751 C CG2 . VAL I 29  ? 0.36766 0.41441 0.29195 0.00467  -0.02982 0.03373  28  VAL E CG2 
6752 N N   . ALA I 30  ? 0.28314 0.30909 0.25646 0.00329  -0.02234 0.04422  29  ALA E N   
6753 C CA  . ALA I 30  ? 0.31527 0.33552 0.30248 0.00225  -0.02041 0.04848  29  ALA E CA  
6754 C C   . ALA I 30  ? 0.32067 0.34183 0.29718 -0.00107 -0.01351 0.04652  29  ALA E C   
6755 O O   . ALA I 30  ? 0.28457 0.30876 0.25184 -0.00234 -0.01087 0.03830  29  ALA E O   
6756 C CB  . ALA I 30  ? 0.27945 0.29871 0.29380 0.00286  -0.02051 0.03702  29  ALA E CB  
6757 N N   . VAL I 31  ? 0.30489 0.32375 0.28518 -0.00307 -0.01163 0.05550  30  VAL E N   
6758 C CA  . VAL I 31  ? 0.32558 0.34781 0.30126 -0.00596 -0.00567 0.05335  30  VAL E CA  
6759 C C   . VAL I 31  ? 0.31863 0.33634 0.31637 -0.00904 -0.00418 0.05318  30  VAL E C   
6760 O O   . VAL I 31  ? 0.31557 0.32639 0.32831 -0.01020 -0.00689 0.06344  30  VAL E O   
6761 C CB  . VAL I 31  ? 0.34557 0.37551 0.30541 -0.00740 -0.00251 0.06166  30  VAL E CB  
6762 C CG1 . VAL I 31  ? 0.32191 0.35836 0.28140 -0.00874 0.00314  0.05473  30  VAL E CG1 
6763 C CG2 . VAL I 31  ? 0.39265 0.42796 0.33502 -0.00451 -0.00545 0.06035  30  VAL E CG2 
6764 N N   . LEU I 32  ? 0.27124 0.29288 0.27268 -0.01081 -0.00131 0.04231  31  LEU E N   
6765 C CA  . LEU I 32  ? 0.30407 0.32465 0.32718 -0.01449 0.00026  0.03787  31  LEU E CA  
6766 C C   . LEU I 32  ? 0.31602 0.34509 0.33370 -0.01683 0.00378  0.03575  31  LEU E C   
6767 O O   . LEU I 32  ? 0.29861 0.33353 0.30006 -0.01453 0.00317  0.03243  31  LEU E O   
6768 C CB  . LEU I 32  ? 0.30108 0.32416 0.33751 -0.01464 -0.00124 0.02104  31  LEU E CB  
6769 C CG  . LEU I 32  ? 0.41802 0.43798 0.48724 -0.01671 -0.00190 0.01112  31  LEU E CG  
6770 C CD1 . LEU I 32  ? 0.35998 0.36608 0.45013 -0.01410 -0.00621 0.02188  31  LEU E CD1 
6771 C CD2 . LEU I 32  ? 0.36364 0.39582 0.43637 -0.01760 -0.00129 -0.01056 31  LEU E CD2 
6772 N N   . ILE I 33  ? 0.28153 0.31100 0.31695 -0.02149 0.00659  0.03808  32  ILE E N   
6773 C CA  . ILE I 33  ? 0.25972 0.30002 0.29785 -0.02394 0.00947  0.03339  32  ILE E CA  
6774 C C   . ILE I 33  ? 0.28328 0.32607 0.34340 -0.02743 0.00761  0.02023  32  ILE E C   
6775 O O   . ILE I 33  ? 0.27369 0.30847 0.35672 -0.03076 0.00762  0.01968  32  ILE E O   
6776 C CB  . ILE I 33  ? 0.28016 0.32507 0.32126 -0.02871 0.01603  0.04559  32  ILE E CB  
6777 C CG1 . ILE I 33  ? 0.33097 0.37793 0.34873 -0.02637 0.01786  0.05593  32  ILE E CG1 
6778 C CG2 . ILE I 33  ? 0.32893 0.38847 0.37830 -0.03070 0.01931  0.03776  32  ILE E CG2 
6779 C CD1 . ILE I 33  ? 0.34380 0.39962 0.34520 -0.02016 0.01722  0.04653  32  ILE E CD1 
6780 N N   . THR I 34  ? 0.26376 0.31813 0.31920 -0.02680 0.00457  0.00928  33  THR E N   
6781 C CA  . THR I 34  ? 0.27187 0.33491 0.34644 -0.03117 0.00228  -0.00492 33  THR E CA  
6782 C C   . THR I 34  ? 0.29363 0.36942 0.37404 -0.03232 0.00185  -0.00621 33  THR E C   
6783 O O   . THR I 34  ? 0.28671 0.36600 0.35496 -0.02832 0.00228  0.00061  33  THR E O   
6784 C CB  . THR I 34  ? 0.28593 0.35790 0.35032 -0.03123 -0.00323 -0.01897 33  THR E CB  
6785 O OG1 . THR I 34  ? 0.29012 0.36990 0.33124 -0.02855 -0.00855 -0.01512 33  THR E OG1 
6786 C CG2 . THR I 34  ? 0.28671 0.35109 0.34841 -0.02996 -0.00187 -0.02154 33  THR E CG2 
6787 N N   . ASP I 35  ? 0.27050 0.38693 0.37990 -0.03756 -0.00777 0.08870  34  ASP E N   
6788 C CA  . ASP I 35  ? 0.26645 0.43624 0.40958 -0.04641 -0.01498 0.11346  34  ASP E CA  
6789 C C   . ASP I 35  ? 0.25683 0.43723 0.40831 -0.04879 -0.02577 0.12204  34  ASP E C   
6790 O O   . ASP I 35  ? 0.25252 0.40117 0.38313 -0.04247 -0.02456 0.10689  34  ASP E O   
6791 C CB  . ASP I 35  ? 0.30696 0.49017 0.43879 -0.07911 -0.02541 0.12631  34  ASP E CB  
6792 C CG  . ASP I 35  ? 0.35489 0.49934 0.44236 -0.10871 -0.03722 0.11510  34  ASP E CG  
6793 O OD1 . ASP I 35  ? 0.32478 0.44709 0.39417 -0.10724 -0.03872 0.10183  34  ASP E OD1 
6794 O OD2 . ASP I 35  ? 0.38974 0.52699 0.46081 -0.13595 -0.04402 0.11844  34  ASP E OD2 
6795 N N   . SER I 36  ? 0.26652 0.49672 0.45148 -0.05941 -0.03757 0.14984  35  SER E N   
6796 C CA  . SER I 36  ? 0.28528 0.53092 0.48189 -0.06369 -0.05114 0.16551  35  SER E CA  
6797 C C   . SER I 36  ? 0.31772 0.54260 0.46022 -0.09884 -0.06410 0.15786  35  SER E C   
6798 O O   . SER I 36  ? 0.36941 0.59853 0.50573 -0.10563 -0.07325 0.16468  35  SER E O   
6799 C CB  . SER I 36  ? 0.32874 0.63784 0.58401 -0.06519 -0.06289 0.20258  35  SER E CB  
6800 O OG  . SER I 36  ? 0.33659 0.66415 0.64688 -0.02968 -0.04600 0.20323  35  SER E OG  
6801 N N   . GLU I 37  ? 0.30763 0.50979 0.41133 -0.12286 -0.06411 0.14278  36  GLU E N   
6802 C CA  . GLU I 37  ? 0.37203 0.54907 0.42305 -0.15714 -0.07127 0.12607  36  GLU E CA  
6803 C C   . GLU I 37  ? 0.39406 0.51218 0.41182 -0.14373 -0.05572 0.08904  36  GLU E C   
6804 O O   . GLU I 37  ? 0.42229 0.51167 0.39825 -0.16858 -0.05528 0.06590  36  GLU E O   
6805 C CB  . GLU I 37  ? 0.38169 0.55948 0.41269 -0.19180 -0.07909 0.12672  36  GLU E CB  
6806 C CG  . GLU I 37  ? 0.46883 0.71110 0.53269 -0.21102 -0.09612 0.16464  36  GLU E CG  
6807 C CD  . GLU I 37  ? 0.46991 0.75571 0.53245 -0.23828 -0.11661 0.18810  36  GLU E CD  
6808 O OE1 . GLU I 37  ? 0.67555 1.00750 0.75707 -0.25267 -0.13128 0.21851  36  GLU E OE1 
6809 O OE2 . GLU I 37  ? 0.52387 0.79407 0.56039 -0.24145 -0.11682 0.17660  36  GLU E OE2 
6810 N N   . LEU I 38  ? 0.34218 0.44352 0.37985 -0.10606 -0.04213 0.08149  37  LEU E N   
6811 C CA  . LEU I 38  ? 0.31345 0.36759 0.32996 -0.08951 -0.02864 0.05163  37  LEU E CA  
6812 C C   . LEU I 38  ? 0.37635 0.38721 0.37257 -0.09432 -0.02227 0.03114  37  LEU E C   
6813 O O   . LEU I 38  ? 0.46477 0.43571 0.44246 -0.08882 -0.01338 0.00507  37  LEU E O   
6814 C CB  . LEU I 38  ? 0.34016 0.38888 0.32976 -0.10346 -0.02985 0.03888  37  LEU E CB  
6815 C CG  . LEU I 38  ? 0.30557 0.39656 0.31421 -0.10541 -0.04104 0.06552  37  LEU E CG  
6816 C CD1 . LEU I 38  ? 0.32752 0.41596 0.30465 -0.12240 -0.04125 0.05362  37  LEU E CD1 
6817 C CD2 . LEU I 38  ? 0.28083 0.37966 0.33456 -0.06745 -0.03566 0.07850  37  LEU E CD2 
6818 N N   . ASN I 39  ? 0.36983 0.38899 0.37427 -0.10427 -0.02690 0.04435  38  ASN E N   
6819 C CA  . ASN I 39  ? 0.41359 0.39121 0.40790 -0.10549 -0.02285 0.03265  38  ASN E CA  
6820 C C   . ASN I 39  ? 0.36239 0.33276 0.37458 -0.07261 -0.01310 0.03346  38  ASN E C   
6821 O O   . ASN I 39  ? 0.34366 0.35094 0.37950 -0.05886 -0.01060 0.04992  38  ASN E O   
6822 C CB  . ASN I 39  ? 0.38758 0.38067 0.38435 -0.13106 -0.03249 0.05071  38  ASN E CB  
6823 C CG  . ASN I 39  ? 0.47903 0.47983 0.45419 -0.16961 -0.04398 0.04962  38  ASN E CG  
6824 O OD1 . ASN I 39  ? 0.55908 0.52193 0.50479 -0.18518 -0.04193 0.02320  38  ASN E OD1 
6825 N ND2 . ASN I 39  ? 0.44583 0.49984 0.43681 -0.18664 -0.05534 0.07713  38  ASN E ND2 
6826 N N   . VAL I 40  ? 0.40803 0.33342 0.41115 -0.06146 -0.00725 0.01519  39  VAL E N   
6827 C CA  . VAL I 40  ? 0.39438 0.31381 0.41006 -0.03522 -0.00074 0.01704  39  VAL E CA  
6828 C C   . VAL I 40  ? 0.38696 0.30756 0.40716 -0.04390 -0.00523 0.03475  39  VAL E C   
6829 O O   . VAL I 40  ? 0.41923 0.30704 0.43166 -0.06097 -0.01170 0.03457  39  VAL E O   
6830 C CB  . VAL I 40  ? 0.42193 0.29968 0.43275 -0.02089 0.00477  -0.00448 39  VAL E CB  
6831 C CG1 . VAL I 40  ? 0.41610 0.29160 0.43879 0.00118  0.00759  0.00175  39  VAL E CG1 
6832 C CG2 . VAL I 40  ? 0.43185 0.31683 0.43666 -0.01569 0.01021  -0.02004 39  VAL E CG2 
6833 N N   . LEU I 41  ? 0.34948 0.30807 0.38281 -0.03416 -0.00096 0.04929  40  LEU E N   
6834 C CA  . LEU I 41  ? 0.37251 0.34785 0.40845 -0.04815 -0.00422 0.06916  40  LEU E CA  
6835 C C   . LEU I 41  ? 0.40663 0.36125 0.43797 -0.04225 -0.00522 0.07458  40  LEU E C   
6836 O O   . LEU I 41  ? 0.43321 0.39597 0.46274 -0.05917 -0.01070 0.09399  40  LEU E O   
6837 C CB  . LEU I 41  ? 0.33339 0.36921 0.38811 -0.04438 0.00372  0.08067  40  LEU E CB  
6838 C CG  . LEU I 41  ? 0.36769 0.43065 0.43607 -0.05019 0.00085  0.08347  40  LEU E CG  
6839 C CD1 . LEU I 41  ? 0.36699 0.48993 0.46592 -0.04420 0.00941  0.09646  40  LEU E CD1 
6840 C CD2 . LEU I 41  ? 0.37973 0.42792 0.43420 -0.08145 -0.01286 0.08967  40  LEU E CD2 
6841 N N   . ASP I 42  ? 0.38379 0.31570 0.41419 -0.02170 -0.00197 0.06155  41  ASP E N   
6842 C CA  . ASP I 42  ? 0.40680 0.32530 0.43591 -0.01674 -0.00601 0.07104  41  ASP E CA  
6843 C C   . ASP I 42  ? 0.42198 0.30643 0.45546 0.00314  -0.00527 0.05375  41  ASP E C   
6844 O O   . ASP I 42  ? 0.39027 0.27874 0.42418 0.01546  0.00271  0.03498  41  ASP E O   
6845 C CB  . ASP I 42  ? 0.37936 0.34628 0.40572 -0.01323 0.00228  0.07896  41  ASP E CB  
6846 C CG  . ASP I 42  ? 0.45637 0.41940 0.47604 -0.01419 -0.00427 0.09262  41  ASP E CG  
6847 O OD1 . ASP I 42  ? 0.49624 0.46461 0.51109 -0.03444 -0.01354 0.11694  41  ASP E OD1 
6848 O OD2 . ASP I 42  ? 0.45547 0.41395 0.47477 0.00247  -0.00175 0.08202  41  ASP E OD2 
6849 N N   . PRO I 43  ? 0.40639 0.25926 0.44750 0.00579  -0.01428 0.06197  42  PRO E N   
6850 C CA  . PRO I 43  ? 0.46564 0.28951 0.51920 0.02550  -0.01255 0.04521  42  PRO E CA  
6851 C C   . PRO I 43  ? 0.43573 0.28627 0.48653 0.04336  -0.00394 0.03388  42  PRO E C   
6852 O O   . PRO I 43  ? 0.45718 0.29209 0.51689 0.05773  0.00046  0.01638  42  PRO E O   
6853 C CB  . PRO I 43  ? 0.44705 0.24418 0.51804 0.02514  -0.02643 0.06622  42  PRO E CB  
6854 C CG  . PRO I 43  ? 0.51289 0.30186 0.57949 0.00089  -0.03568 0.08638  42  PRO E CG  
6855 C CD  . PRO I 43  ? 0.44538 0.28498 0.49022 -0.01060 -0.02796 0.08910  42  PRO E CD  
6856 N N   . GLY I 44  ? 0.36507 0.25499 0.40501 0.04150  -0.00002 0.04112  43  GLY E N   
6857 C CA  . GLY I 44  ? 0.35949 0.27132 0.39640 0.05533  0.00916  0.02749  43  GLY E CA  
6858 C C   . GLY I 44  ? 0.39747 0.32579 0.42936 0.05630  0.00502  0.03756  43  GLY E C   
6859 O O   . GLY I 44  ? 0.38245 0.30265 0.41740 0.04902  -0.00772 0.05801  43  GLY E O   
6860 N N   . LEU I 45  ? 0.34524 0.29688 0.37013 0.06312  0.01464  0.02420  44  LEU E N   
6861 C CA  . LEU I 45  ? 0.35751 0.32936 0.37169 0.06038  0.01226  0.02809  44  LEU E CA  
6862 C C   . LEU I 45  ? 0.37569 0.33702 0.39786 0.07488  0.01245  0.01395  44  LEU E C   
6863 O O   . LEU I 45  ? 0.39712 0.35186 0.42483 0.08511  0.02179  -0.00446 44  LEU E O   
6864 C CB  . LEU I 45  ? 0.39493 0.40372 0.39314 0.05251  0.02626  0.01903  44  LEU E CB  
6865 C CG  . LEU I 45  ? 0.42160 0.45891 0.39899 0.04177  0.02743  0.01790  44  LEU E CG  
6866 C CD1 . LEU I 45  ? 0.47456 0.52260 0.44068 0.02256  0.01064  0.04868  44  LEU E CD1 
6867 C CD2 . LEU I 45  ? 0.42782 0.49689 0.39538 0.03727  0.04840  -0.00197 44  LEU E CD2 
6868 N N   . ASP I 46  ? 0.35505 0.31838 0.38014 0.07389  0.00049  0.02597  45  ASP E N   
6869 C CA  . ASP I 46  ? 0.33487 0.29353 0.37139 0.08593  -0.00049 0.01526  45  ASP E CA  
6870 C C   . ASP I 46  ? 0.35060 0.33711 0.37397 0.07511  -0.00875 0.02445  45  ASP E C   
6871 O O   . ASP I 46  ? 0.35759 0.35172 0.38515 0.06643  -0.02503 0.05078  45  ASP E O   
6872 C CB  . ASP I 46  ? 0.36251 0.29358 0.42884 0.09815  -0.00796 0.02068  45  ASP E CB  
6873 C CG  . ASP I 46  ? 0.44273 0.37560 0.52551 0.11034  -0.00709 0.00978  45  ASP E CG  
6874 O OD1 . ASP I 46  ? 0.44063 0.38496 0.51099 0.11065  0.00174  -0.00697 45  ASP E OD1 
6875 O OD2 . ASP I 46  ? 0.58176 0.50570 0.69041 0.11825  -0.01461 0.01821  45  ASP E OD2 
6876 N N   . LEU I 47  ? 0.33251 0.33398 0.34052 0.07304  0.00107  0.00431  46  LEU E N   
6877 C CA  . LEU I 47  ? 0.34684 0.37799 0.33313 0.05650  -0.00396 0.00652  46  LEU E CA  
6878 C C   . LEU I 47  ? 0.37309 0.40489 0.36924 0.06199  -0.00820 -0.00179 46  LEU E C   
6879 O O   . LEU I 47  ? 0.32201 0.34005 0.32386 0.07224  0.00340  -0.02403 46  LEU E O   
6880 C CB  . LEU I 47  ? 0.33883 0.38816 0.29698 0.04477  0.01384  -0.01520 46  LEU E CB  
6881 C CG  . LEU I 47  ? 0.40976 0.46978 0.35837 0.03656  0.02092  -0.00844 46  LEU E CG  
6882 C CD1 . LEU I 47  ? 0.38872 0.47140 0.31708 0.02753  0.04262  -0.03539 46  LEU E CD1 
6883 C CD2 . LEU I 47  ? 0.41648 0.49369 0.35565 0.01833  0.00231  0.02605  46  LEU E CD2 
6884 N N   . ILE I 48  ? 0.33936 0.39062 0.33932 0.05295  -0.02641 0.01936  47  ILE E N   
6885 C CA  . ILE I 48  ? 0.30578 0.36710 0.31581 0.05386  -0.03263 0.01513  47  ILE E CA  
# 
